NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
506465 |
1x6f   |
10244 | cing | 4-filtered-FRED | STAR | entry | full | 754 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1x6f
# This FRED archive file contains, for PDB entry <1x6f>:
#
# - 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_1x6f
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1x6f
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all other bound"
_Assembly.Molecular_mass 9879.22
loop_
_Entity_assembly.ID
_Entity_assembly.Entity_assembly_name
_Entity_assembly.Entity_ID
_Entity_assembly.Entity_label
_Entity_assembly.Asym_ID
_Entity_assembly.Details
_Entity_assembly.Entry_ID
_Entity_assembly.Assembly_ID
1 . 1 $Zinc_finger_protein_462 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_Zinc_finger_protein_462
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Zinc finger protein 462"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSSGSSGLKRDFIILGNGPRLQNSTYQCKHCDSKLQSTAELTSHLNIHNEEFQKRAKRQERRKQLLSKQKYADGAFADFKQESGPSSG
_Entity.Number_of_monomers 88
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 LEU . 1 1
9 LYS . 1 1
10 ARG . 1 1
11 ASP . 1 1
12 PHE . 1 1
13 ILE . 1 1
14 ILE . 1 1
15 LEU . 1 1
16 GLY . 1 1
17 ASN . 1 1
18 GLY . 1 1
19 PRO . 1 1
20 ARG . 1 1
21 LEU . 1 1
22 GLN . 1 1
23 ASN . 1 1
24 SER . 1 1
25 THR . 1 1
26 TYR . 1 1
27 GLN . 1 1
28 CYS . 1 1
29 LYS . 1 1
30 HIS . 1 1
31 CYS . 1 1
32 ASP . 1 1
33 SER . 1 1
34 LYS . 1 1
35 LEU . 1 1
36 GLN . 1 1
37 SER . 1 1
38 THR . 1 1
39 ALA . 1 1
40 GLU . 1 1
41 LEU . 1 1
42 THR . 1 1
43 SER . 1 1
44 HIS . 1 1
45 LEU . 1 1
46 ASN . 1 1
47 ILE . 1 1
48 HIS . 1 1
49 ASN . 1 1
50 GLU . 1 1
51 GLU . 1 1
52 PHE . 1 1
53 GLN . 1 1
54 LYS . 1 1
55 ARG . 1 1
56 ALA . 1 1
57 LYS . 1 1
58 ARG . 1 1
59 GLN . 1 1
60 GLU . 1 1
61 ARG . 1 1
62 ARG . 1 1
63 LYS . 1 1
64 GLN . 1 1
65 LEU . 1 1
66 LEU . 1 1
67 SER . 1 1
68 LYS . 1 1
69 GLN . 1 1
70 LYS . 1 1
71 TYR . 1 1
72 ALA . 1 1
73 ASP . 1 1
74 GLY . 1 1
75 ALA . 1 1
76 PHE . 1 1
77 ALA . 1 1
78 ASP . 1 1
79 PHE . 1 1
80 LYS . 1 1
81 GLN . 1 1
82 GLU . 1 1
83 SER . 1 1
84 GLY . 1 1
85 PRO . 1 1
86 SER . 1 1
87 SER . 1 1
88 GLY . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
SER 2 2 1 1
SER 3 3 1 1
GLY 4 4 1 1
SER 5 5 1 1
SER 6 6 1 1
GLY 7 7 1 1
LEU 8 8 1 1
LYS 9 9 1 1
ARG 10 10 1 1
ASP 11 11 1 1
PHE 12 12 1 1
ILE 13 13 1 1
ILE 14 14 1 1
LEU 15 15 1 1
GLY 16 16 1 1
ASN 17 17 1 1
GLY 18 18 1 1
PRO 19 19 1 1
ARG 20 20 1 1
LEU 21 21 1 1
GLN 22 22 1 1
ASN 23 23 1 1
SER 24 24 1 1
THR 25 25 1 1
TYR 26 26 1 1
GLN 27 27 1 1
CYS 28 28 1 1
LYS 29 29 1 1
HIS 30 30 1 1
CYS 31 31 1 1
ASP 32 32 1 1
SER 33 33 1 1
LYS 34 34 1 1
LEU 35 35 1 1
GLN 36 36 1 1
SER 37 37 1 1
THR 38 38 1 1
ALA 39 39 1 1
GLU 40 40 1 1
LEU 41 41 1 1
THR 42 42 1 1
SER 43 43 1 1
HIS 44 44 1 1
LEU 45 45 1 1
ASN 46 46 1 1
ILE 47 47 1 1
HIS 48 48 1 1
ASN 49 49 1 1
GLU 50 50 1 1
GLU 51 51 1 1
PHE 52 52 1 1
GLN 53 53 1 1
LYS 54 54 1 1
ARG 55 55 1 1
ALA 56 56 1 1
LYS 57 57 1 1
ARG 58 58 1 1
GLN 59 59 1 1
GLU 60 60 1 1
ARG 61 61 1 1
ARG 62 62 1 1
LYS 63 63 1 1
GLN 64 64 1 1
LEU 65 65 1 1
LEU 66 66 1 1
SER 67 67 1 1
LYS 68 68 1 1
GLN 69 69 1 1
LYS 70 70 1 1
TYR 71 71 1 1
ALA 72 72 1 1
ASP 73 73 1 1
GLY 74 74 1 1
ALA 75 75 1 1
PHE 76 76 1 1
ALA 77 77 1 1
ASP 78 78 1 1
PHE 79 79 1 1
LYS 80 80 1 1
GLN 81 81 1 1
GLU 82 82 1 1
SER 83 83 1 1
GLY 84 84 1 1
PRO 85 85 1 1
SER 86 86 1 1
SER 87 87 1 1
GLY 88 88 1 1
stop_
save_
save_ZINC_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "ZINC ION"
_Entity.Type non-polymer
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 ZN $ZN 1 2
stop_
save_
save_ZN
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID ZN
_Chem_comp.Type non-polymer
save_
save_DYANA/DIANA_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type "general distance"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
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 28 CYS SG . 28 CYSS SG 1 1
1 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
2 1 1 1 1 31 CYS SG . 31 CYSS SG 1 1
2 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
3 1 1 1 1 44 HIS NE2 . 44 HIS NE2 1 1
3 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
4 1 1 1 1 48 HIS NE2 . 48 HIS NE2 1 1
4 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
5 1 1 1 1 28 CYS CB . 28 CYSS CB 1 1
5 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
6 1 1 1 1 31 CYS CB . 31 CYSS CB 1 1
6 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
7 1 1 1 1 28 CYS SG . 28 CYSS SG 1 1
7 1 2 1 1 31 CYS SG . 31 CYSS SG 1 1
8 1 1 1 1 28 CYS SG . 28 CYSS SG 1 1
8 1 2 1 1 44 HIS NE2 . 44 HIS NE2 1 1
9 1 1 1 1 28 CYS SG . 28 CYSS SG 1 1
9 1 2 1 1 48 HIS NE2 . 48 HIS NE2 1 1
10 1 1 1 1 31 CYS SG . 31 CYSS SG 1 1
10 1 2 1 1 44 HIS NE2 . 44 HIS NE2 1 1
11 1 1 1 1 31 CYS SG . 31 CYSS SG 1 1
11 1 2 1 1 48 HIS NE2 . 48 HIS NE2 1 1
12 1 1 1 1 44 HIS NE2 . 44 HIS NE2 1 1
12 1 2 1 1 48 HIS NE2 . 48 HIS NE2 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . 2.33 2.37 1 1
2 1 . . . . . . 2.33 2.37 1 1
3 1 . . . . . . 2.33 2.37 1 1
4 1 . . . . . . 2.33 2.37 1 1
5 1 . . . . . . 3.25 3.51 1 1
6 1 . . . . . . 3.25 3.51 1 1
7 1 . . . . . . 3.2 4.0 1 1
8 1 . . . . . . 3.2 4.0 1 1
9 1 . . . . . . 3.2 4.0 1 1
10 1 . . . . . . 3.2 4.0 1 1
11 1 . . . . . . 3.2 4.0 1 1
12 1 . . . . . . 3.2 4.0 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_5_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
104 1 . . . 1 2
105 1 . . . 1 2
106 1 . . . 1 2
107 1 . . . 1 2
108 1 . . . 1 2
109 1 . . . 1 2
110 1 . . . 1 2
111 1 . . . 1 2
112 1 . . . 1 2
113 1 . . . 1 2
114 1 . . . 1 2
115 1 . . . 1 2
116 1 . . . 1 2
117 1 . . . 1 2
118 1 . . . 1 2
119 1 . . . 1 2
120 1 . . . 1 2
121 1 . . . 1 2
122 1 . . . 1 2
123 1 . . . 1 2
124 1 . . . 1 2
125 1 . . . 1 2
126 1 . . . 1 2
127 1 . . . 1 2
128 1 . . . 1 2
129 1 . . . 1 2
130 1 . . . 1 2
131 1 . . . 1 2
132 1 . . . 1 2
133 1 . . . 1 2
134 1 . . . 1 2
135 1 . . . 1 2
136 1 . . . 1 2
137 1 . . . 1 2
138 1 . . . 1 2
139 1 . . . 1 2
140 1 . . . 1 2
141 1 . . . 1 2
142 1 . . . 1 2
143 1 . . . 1 2
144 1 . . . 1 2
145 1 . . . 1 2
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148 1 . . . 1 2
149 1 . . . 1 2
150 1 . . . 1 2
151 1 . . . 1 2
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153 1 . . . 1 2
154 1 . . . 1 2
155 1 . . . 1 2
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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
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220 1 . . . 1 2
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225 1 . . . 1 2
226 1 . . . 1 2
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228 1 . . . 1 2
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230 1 . . . 1 2
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232 1 . . . 1 2
233 1 . . . 1 2
234 1 . . . 1 2
235 1 . . . 1 2
236 1 . . . 1 2
237 1 . . . 1 2
238 1 . . . 1 2
239 1 . . . 1 2
240 1 . . . 1 2
241 1 . . . 1 2
242 1 . . . 1 2
243 1 . . . 1 2
244 1 . . . 1 2
245 1 . . . 1 2
246 1 . . . 1 2
247 1 . . . 1 2
248 1 . . . 1 2
249 1 . . . 1 2
250 1 . . . 1 2
251 1 . . . 1 2
252 1 . . . 1 2
253 1 . . . 1 2
254 1 . . . 1 2
255 1 . . . 1 2
256 1 . . . 1 2
257 1 . . . 1 2
258 1 . . . 1 2
259 1 . . . 1 2
260 1 . . . 1 2
261 1 . . . 1 2
262 1 . . . 1 2
263 1 . . . 1 2
264 1 . . . 1 2
265 1 . . . 1 2
266 1 . . . 1 2
267 1 . . . 1 2
268 1 . . . 1 2
269 1 . . . 1 2
270 1 . . . 1 2
271 1 . . . 1 2
272 1 . . . 1 2
273 1 . . . 1 2
274 1 . . . 1 2
275 1 . . . 1 2
276 1 . . . 1 2
277 1 . . . 1 2
278 1 . . . 1 2
279 1 . . . 1 2
280 1 . . . 1 2
281 1 . . . 1 2
282 1 . . . 1 2
283 1 . . . 1 2
284 1 . . . 1 2
285 1 . . . 1 2
286 1 . . . 1 2
287 1 . . . 1 2
288 1 . . . 1 2
289 1 . . . 1 2
290 1 . . . 1 2
291 1 . . . 1 2
292 1 . . . 1 2
293 1 . . . 1 2
294 1 . . . 1 2
295 1 . . . 1 2
296 1 . . . 1 2
297 1 . . . 1 2
298 1 . . . 1 2
299 1 . . . 1 2
300 1 . . . 1 2
301 1 . . . 1 2
302 1 . . . 1 2
303 1 . . . 1 2
304 1 . . . 1 2
305 1 . . . 1 2
306 1 . . . 1 2
307 1 . . . 1 2
308 1 . . . 1 2
309 1 . . . 1 2
310 1 . . . 1 2
311 1 . . . 1 2
312 1 . . . 1 2
313 1 . . . 1 2
314 1 . . . 1 2
315 1 . . . 1 2
316 1 . . . 1 2
317 1 . . . 1 2
318 1 . . . 1 2
319 1 . . . 1 2
320 1 . . . 1 2
321 1 . . . 1 2
322 1 . . . 1 2
323 1 . . . 1 2
324 1 . . . 1 2
325 1 . . . 1 2
326 1 . . . 1 2
327 1 . . . 1 2
328 1 . . . 1 2
329 1 . . . 1 2
330 1 . . . 1 2
331 1 . . . 1 2
332 1 . . . 1 2
333 1 . . . 1 2
334 1 . . . 1 2
335 1 . . . 1 2
336 1 . . . 1 2
337 1 . . . 1 2
338 1 . . . 1 2
339 1 . . . 1 2
340 1 . . . 1 2
341 1 . . . 1 2
342 1 . . . 1 2
343 1 . . . 1 2
344 1 . . . 1 2
345 1 . . . 1 2
346 1 . . . 1 2
347 1 . . . 1 2
348 1 . . . 1 2
349 1 . . . 1 2
350 1 . . . 1 2
351 1 . . . 1 2
352 1 . . . 1 2
353 1 . . . 1 2
354 1 . . . 1 2
355 1 . . . 1 2
356 1 . . . 1 2
357 1 . . . 1 2
358 1 . . . 1 2
359 1 . . . 1 2
360 1 . . . 1 2
361 1 . . . 1 2
362 1 . . . 1 2
363 1 . . . 1 2
364 1 . . . 1 2
365 1 . . . 1 2
366 1 . . . 1 2
367 1 . . . 1 2
368 1 . . . 1 2
369 1 . . . 1 2
370 1 . . . 1 2
371 1 . . . 1 2
372 1 . . . 1 2
373 1 . . . 1 2
374 1 . . . 1 2
375 1 . . . 1 2
376 1 . . . 1 2
377 1 . . . 1 2
378 1 . . . 1 2
379 1 . . . 1 2
380 1 . . . 1 2
381 1 . . . 1 2
382 1 . . . 1 2
383 1 . . . 1 2
384 1 . . . 1 2
385 1 . . . 1 2
386 1 . . . 1 2
387 1 . . . 1 2
388 1 . . . 1 2
389 1 . . . 1 2
390 1 . . . 1 2
391 1 . . . 1 2
392 1 . . . 1 2
393 1 . . . 1 2
394 1 . . . 1 2
395 1 . . . 1 2
396 1 . . . 1 2
397 1 . . . 1 2
398 1 . . . 1 2
399 1 . . . 1 2
400 1 . . . 1 2
401 1 . . . 1 2
402 1 . . . 1 2
403 1 . . . 1 2
404 1 . . . 1 2
405 1 . . . 1 2
406 1 . . . 1 2
407 1 . . . 1 2
408 1 . . . 1 2
409 1 . . . 1 2
410 1 . . . 1 2
411 1 . . . 1 2
412 1 . . . 1 2
413 1 . . . 1 2
414 1 . . . 1 2
415 1 . . . 1 2
416 1 . . . 1 2
417 1 . . . 1 2
418 1 . . . 1 2
419 1 . . . 1 2
420 1 . . . 1 2
421 1 . . . 1 2
422 1 . . . 1 2
423 1 . . . 1 2
424 1 . . . 1 2
425 1 . . . 1 2
426 1 . . . 1 2
427 1 . . . 1 2
428 1 . . . 1 2
429 1 . . . 1 2
430 1 . . . 1 2
431 1 . . . 1 2
432 1 . . . 1 2
433 1 . . . 1 2
434 1 . . . 1 2
435 1 . . . 1 2
436 1 . . . 1 2
437 1 . . . 1 2
438 1 . . . 1 2
439 1 . . . 1 2
440 1 . . . 1 2
441 1 . . . 1 2
442 1 . . . 1 2
443 1 . . . 1 2
444 1 . . . 1 2
445 1 . . . 1 2
446 1 . . . 1 2
447 1 . . . 1 2
448 1 . . . 1 2
449 1 . . . 1 2
450 1 . . . 1 2
451 1 . . . 1 2
452 1 . . . 1 2
453 1 . . . 1 2
454 1 . . . 1 2
455 1 . . . 1 2
456 1 . . . 1 2
457 1 . . . 1 2
458 1 . . . 1 2
459 1 . . . 1 2
460 1 . . . 1 2
461 1 . . . 1 2
462 1 . . . 1 2
463 1 . . . 1 2
464 1 . . . 1 2
465 1 . . . 1 2
466 1 . . . 1 2
467 1 . . . 1 2
468 1 . . . 1 2
469 1 . . . 1 2
470 1 . . . 1 2
471 1 . . . 1 2
472 1 . . . 1 2
473 1 . . . 1 2
474 1 . . . 1 2
475 1 . . . 1 2
476 1 . . . 1 2
477 1 . . . 1 2
478 1 . . . 1 2
479 1 . . . 1 2
480 1 . . . 1 2
481 1 . . . 1 2
482 1 . . . 1 2
483 1 . . . 1 2
484 1 . . . 1 2
485 1 . . . 1 2
486 1 . . . 1 2
487 1 . . . 1 2
488 1 . . . 1 2
489 1 . . . 1 2
490 1 . . . 1 2
491 1 . . . 1 2
492 1 . . . 1 2
493 1 . . . 1 2
494 1 . . . 1 2
495 1 . . . 1 2
496 1 . . . 1 2
497 1 . . . 1 2
498 1 . . . 1 2
499 1 . . . 1 2
500 1 . . . 1 2
501 1 . . . 1 2
502 1 . . . 1 2
503 1 . . . 1 2
504 1 . . . 1 2
505 1 . . . 1 2
506 1 . . . 1 2
507 1 . . . 1 2
508 1 . . . 1 2
509 1 . . . 1 2
510 1 . . . 1 2
511 1 . . . 1 2
512 1 . . . 1 2
513 1 . . . 1 2
514 1 . . . 1 2
515 1 . . . 1 2
516 1 . . . 1 2
517 1 . . . 1 2
518 1 . . . 1 2
519 1 . . . 1 2
520 1 . . . 1 2
521 1 . . . 1 2
522 1 . . . 1 2
523 1 . . . 1 2
524 1 . . . 1 2
525 1 . . . 1 2
526 1 . . . 1 2
527 1 . . . 1 2
528 1 . . . 1 2
529 1 . . . 1 2
530 1 . . . 1 2
531 1 . . . 1 2
532 1 . . . 1 2
533 1 . . . 1 2
534 1 . . . 1 2
535 1 . . . 1 2
536 1 . . . 1 2
537 1 . . . 1 2
538 1 . . . 1 2
539 1 . . . 1 2
540 1 . . . 1 2
541 1 . . . 1 2
542 1 . . . 1 2
543 1 . . . 1 2
544 1 . . . 1 2
545 1 . . . 1 2
546 1 . . . 1 2
547 1 . . . 1 2
548 1 . . . 1 2
549 1 . . . 1 2
550 1 . . . 1 2
551 1 . . . 1 2
552 1 . . . 1 2
553 1 . . . 1 2
554 1 . . . 1 2
555 1 . . . 1 2
556 1 . . . 1 2
557 1 . . . 1 2
558 1 . . . 1 2
559 1 . . . 1 2
560 1 . . . 1 2
561 1 . . . 1 2
562 1 . . . 1 2
563 1 . . . 1 2
564 1 . . . 1 2
565 1 . . . 1 2
566 1 . . . 1 2
567 1 . . . 1 2
568 1 . . . 1 2
569 1 . . . 1 2
570 1 . . . 1 2
571 1 . . . 1 2
572 1 . . . 1 2
573 1 . . . 1 2
574 1 . . . 1 2
575 1 . . . 1 2
576 1 . . . 1 2
577 1 . . . 1 2
578 1 . . . 1 2
579 1 . . . 1 2
580 1 . . . 1 2
581 1 . . . 1 2
582 1 . . . 1 2
583 1 . . . 1 2
584 1 . . . 1 2
585 1 . . . 1 2
586 1 . . . 1 2
587 1 . . . 1 2
588 1 . . . 1 2
589 1 . . . 1 2
590 1 . . . 1 2
591 1 . . . 1 2
592 1 . . . 1 2
593 1 . . . 1 2
594 1 . . . 1 2
595 1 . . . 1 2
596 1 . . . 1 2
597 1 . . . 1 2
598 1 . . . 1 2
599 1 . . . 1 2
600 1 . . . 1 2
601 1 . . . 1 2
602 1 . . . 1 2
603 1 . . . 1 2
604 1 . . . 1 2
605 1 . . . 1 2
606 1 . . . 1 2
607 1 . . . 1 2
608 1 . . . 1 2
609 1 . . . 1 2
610 1 . . . 1 2
611 1 . . . 1 2
612 1 . . . 1 2
613 1 . . . 1 2
614 1 . . . 1 2
615 1 . . . 1 2
616 1 . . . 1 2
617 1 . . . 1 2
618 1 . . . 1 2
619 1 . . . 1 2
620 1 . . . 1 2
621 1 . . . 1 2
622 1 . . . 1 2
623 1 . . . 1 2
624 1 . . . 1 2
625 1 . . . 1 2
626 1 . . . 1 2
627 1 . . . 1 2
628 1 . . . 1 2
629 1 . . . 1 2
630 1 . . . 1 2
631 1 . . . 1 2
632 1 . . . 1 2
633 1 . . . 1 2
634 1 . . . 1 2
635 1 . . . 1 2
636 1 . . . 1 2
637 1 . . . 1 2
638 1 . . . 1 2
639 1 . . . 1 2
640 1 . . . 1 2
641 1 . . . 1 2
642 1 . . . 1 2
643 1 . . . 1 2
644 1 . . . 1 2
645 1 . . . 1 2
646 1 . . . 1 2
647 1 . . . 1 2
648 1 . . . 1 2
649 1 . . . 1 2
650 1 . . . 1 2
651 1 . . . 1 2
652 1 . . . 1 2
653 1 . . . 1 2
654 1 . . . 1 2
655 1 . . . 1 2
656 1 . . . 1 2
657 1 . . . 1 2
658 1 . . . 1 2
659 1 . . . 1 2
660 1 . . . 1 2
661 1 . . . 1 2
662 1 . . . 1 2
663 1 . . . 1 2
664 1 . . . 1 2
665 1 . . . 1 2
666 1 . . . 1 2
667 1 . . . 1 2
668 1 . . . 1 2
669 1 . . . 1 2
670 1 . . . 1 2
671 1 . . . 1 2
672 1 . . . 1 2
673 1 . . . 1 2
674 1 . . . 1 2
675 1 . . . 1 2
676 1 . . . 1 2
677 1 . . . 1 2
678 1 . . . 1 2
679 1 . . . 1 2
680 1 . . . 1 2
681 1 . . . 1 2
682 1 . . . 1 2
683 1 . . . 1 2
684 1 . . . 1 2
685 1 . . . 1 2
686 1 . . . 1 2
687 1 . . . 1 2
688 1 . . . 1 2
689 1 . . . 1 2
690 1 . . . 1 2
691 1 . . . 1 2
692 1 . . . 1 2
693 1 . . . 1 2
694 1 . . . 1 2
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 28 CYS H . 28 CYSS HN 1 2
1 1 2 1 1 41 LEU MD1 . 41 LEU QD1 1 2
2 1 1 1 1 27 GLN HE21 . 27 GLN HE21 1 2
2 1 2 1 1 28 CYS H . 28 CYSS HN 1 2
3 1 1 1 1 27 GLN HA . 27 GLN HA 1 2
3 1 2 1 1 28 CYS H . 28 CYSS HN 1 2
4 1 1 1 1 28 CYS H . 28 CYSS HN 1 2
4 1 2 1 1 28 CYS HB3 . 28 CYSS HB3 1 2
5 1 1 1 1 28 CYS H . 28 CYSS HN 1 2
5 1 2 1 1 28 CYS HB2 . 28 CYSS HB2 1 2
6 1 1 1 1 27 GLN HB3 . 27 GLN HB3 1 2
6 1 2 1 1 28 CYS H . 28 CYSS HN 1 2
7 1 1 1 1 17 ASN HB3 . 17 ASN HB3 1 2
7 1 2 1 1 18 GLY H . 18 GLY HN 1 2
8 1 1 1 1 27 GLN HE21 . 27 GLN HE21 1 2
8 1 2 1 1 32 ASP HA . 32 ASP HA 1 2
9 1 1 1 1 27 GLN HE21 . 27 GLN HE21 1 2
9 1 2 1 1 32 ASP QB . 32 ASP QB 1 2
10 1 1 1 1 27 GLN HE22 . 27 GLN HE22 1 2
10 1 2 1 1 32 ASP HA . 32 ASP HA 1 2
11 1 1 1 1 27 GLN HE22 . 27 GLN HE22 1 2
11 1 2 1 1 32 ASP QB . 32 ASP QB 1 2
12 1 1 1 1 43 SER HA . 43 SER HA 1 2
12 1 2 1 1 46 ASN HD21 . 46 ASN HD21 1 2
13 1 1 1 1 42 THR MG . 42 THR QG2 1 2
13 1 2 1 1 46 ASN HD21 . 46 ASN HD21 1 2
14 1 1 1 1 43 SER HA . 43 SER HA 1 2
14 1 2 1 1 46 ASN HD22 . 46 ASN HD22 1 2
15 1 1 1 1 42 THR MG . 42 THR QG2 1 2
15 1 2 1 1 46 ASN HD22 . 46 ASN HD22 1 2
16 1 1 1 1 46 ASN HA . 46 ASN HA 1 2
16 1 2 1 1 49 ASN HD22 . 49 ASN HD22 1 2
17 1 1 1 1 46 ASN HA . 46 ASN HA 1 2
17 1 2 1 1 49 ASN HD21 . 49 ASN HD21 1 2
18 1 1 1 1 29 LYS H . 29 LYS HN 1 2
18 1 2 1 1 29 LYS QD . 29 LYS QD 1 2
19 1 1 1 1 14 ILE HA . 14 ILE HA 1 2
19 1 2 1 1 15 LEU H . 15 LEU HN 1 2
20 1 1 1 1 14 ILE MG . 14 ILE QG2 1 2
20 1 2 1 1 15 LEU H . 15 LEU HN 1 2
21 1 1 1 1 26 TYR HB2 . 26 TYR HB2 1 2
21 1 2 1 1 35 LEU H . 35 LEU HN 1 2
22 1 1 1 1 35 LEU H . 35 LEU HN 1 2
22 1 2 1 1 35 LEU MD2 . 35 LEU QD2 1 2
23 1 1 1 1 26 TYR H . 26 TYR HN 1 2
23 1 2 1 1 35 LEU H . 35 LEU HN 1 2
24 1 1 1 1 35 LEU H . 35 LEU HN 1 2
24 1 2 1 1 35 LEU HB2 . 35 LEU HB2 1 2
25 1 1 1 1 34 LYS HB3 . 34 LYS HB3 1 2
25 1 2 1 1 35 LEU H . 35 LEU HN 1 2
26 1 1 1 1 13 ILE MG . 13 ILE QG2 1 2
26 1 2 1 1 14 ILE H . 14 ILE HN 1 2
27 1 1 1 1 14 ILE H . 14 ILE HN 1 2
27 1 2 1 1 15 LEU H . 15 LEU HN 1 2
28 1 1 1 1 83 SER H . 83 SER HN 1 2
28 1 2 1 1 84 GLY H . 84 GLY HN 1 2
29 1 1 1 1 13 ILE HA . 13 ILE HA 1 2
29 1 2 1 1 14 ILE H . 14 ILE HN 1 2
30 1 1 1 1 13 ILE HB . 13 ILE HB 1 2
30 1 2 1 1 14 ILE H . 14 ILE HN 1 2
31 1 1 1 1 14 ILE H . 14 ILE HN 1 2
31 1 2 1 1 14 ILE HG12 . 14 ILE HG12 1 2
32 1 1 1 1 14 ILE H . 14 ILE HN 1 2
32 1 2 1 1 14 ILE HG13 . 14 ILE HG13 1 2
33 1 1 1 1 35 LEU HG . 35 LEU HG 1 2
33 1 2 1 1 37 SER H . 37 SER HN 1 2
34 1 1 1 1 36 GLN H . 36 GLN HN 1 2
34 1 2 1 1 37 SER H . 37 SER HN 1 2
35 1 1 1 1 37 SER H . 37 SER HN 1 2
35 1 2 1 1 38 THR H . 38 THR HN 1 2
36 1 1 1 1 37 SER H . 37 SER HN 1 2
36 1 2 1 1 41 LEU H . 41 LEU HN 1 2
37 1 1 1 1 37 SER H . 37 SER HN 1 2
37 1 2 1 1 40 GLU H . 40 GLU HN 1 2
38 1 1 1 1 37 SER H . 37 SER HN 1 2
38 1 2 1 1 40 GLU HB2 . 40 GLU HB2 1 2
39 1 1 1 1 35 LEU HB3 . 35 LEU HB3 1 2
39 1 2 1 1 37 SER H . 37 SER HN 1 2
40 1 1 1 1 35 LEU MD2 . 35 LEU QD2 1 2
40 1 2 1 1 37 SER H . 37 SER HN 1 2
41 1 1 1 1 20 ARG QG . 20 ARG QG 1 2
41 1 2 1 1 21 LEU H . 21 LEU HN 1 2
42 1 1 1 1 34 LYS H . 34 LYS HN 1 2
42 1 2 1 1 34 LYS HG2 . 34 LYS HG2 1 2
43 1 1 1 1 33 SER HA . 33 SER HA 1 2
43 1 2 1 1 34 LYS H . 34 LYS HN 1 2
44 1 1 1 1 33 SER HB2 . 33 SER HB2 1 2
44 1 2 1 1 34 LYS H . 34 LYS HN 1 2
45 1 1 1 1 33 SER HB3 . 33 SER HB3 1 2
45 1 2 1 1 34 LYS H . 34 LYS HN 1 2
46 1 1 1 1 34 LYS H . 34 LYS HN 1 2
46 1 2 1 1 34 LYS HB3 . 34 LYS HB3 1 2
47 1 1 1 1 34 LYS H . 34 LYS HN 1 2
47 1 2 1 1 34 LYS HG3 . 34 LYS HG3 1 2
48 1 1 1 1 53 GLN HA . 53 GLN HA 1 2
48 1 2 1 1 56 ALA H . 56 ALA HN 1 2
49 1 1 1 1 55 ARG QB . 55 ARG QB 1 2
49 1 2 1 1 56 ALA H . 56 ALA HN 1 2
50 1 1 1 1 56 ALA H . 56 ALA HN 1 2
50 1 2 1 1 56 ALA MB . 56 ALA QB 1 2
51 1 1 1 1 65 LEU H . 65 LEU HN 1 2
51 1 2 1 1 65 LEU HG . 65 LEU HG 1 2
52 1 1 1 1 41 LEU MD1 . 41 LEU QD1 1 2
52 1 2 1 1 44 HIS H . 44 HIS HN 1 2
53 1 1 1 1 35 LEU MD1 . 35 LEU QD1 1 2
53 1 2 1 1 44 HIS H . 44 HIS HN 1 2
54 1 1 1 1 44 HIS H . 44 HIS HN 1 2
54 1 2 1 1 44 HIS HD2 . 44 HIS HD2 1 2
55 1 1 1 1 43 SER QB . 43 SER QB 1 2
55 1 2 1 1 44 HIS H . 44 HIS HN 1 2
56 1 1 1 1 44 HIS H . 44 HIS HN 1 2
56 1 2 1 1 44 HIS HB3 . 44 HIS HB3 1 2
57 1 1 1 1 44 HIS H . 44 HIS HN 1 2
57 1 2 1 1 44 HIS HB2 . 44 HIS HB2 1 2
58 1 1 1 1 35 LEU HG . 35 LEU HG 1 2
58 1 2 1 1 44 HIS H . 44 HIS HN 1 2
59 1 1 1 1 41 LEU HG . 41 LEU HG 1 2
59 1 2 1 1 44 HIS H . 44 HIS HN 1 2
60 1 1 1 1 35 LEU MD2 . 35 LEU QD2 1 2
60 1 2 1 1 44 HIS H . 44 HIS HN 1 2
61 1 1 1 1 41 LEU H . 41 LEU HN 1 2
61 1 2 1 1 42 THR H . 42 THR HN 1 2
62 1 1 1 1 38 THR H . 38 THR HN 1 2
62 1 2 1 1 38 THR HB . 38 THR HB 1 2
63 1 1 1 1 38 THR HA . 38 THR HA 1 2
63 1 2 1 1 41 LEU H . 41 LEU HN 1 2
64 1 1 1 1 40 GLU HB2 . 40 GLU HB2 1 2
64 1 2 1 1 41 LEU H . 41 LEU HN 1 2
65 1 1 1 1 41 LEU H . 41 LEU HN 1 2
65 1 2 1 1 41 LEU HB3 . 41 LEU HB3 1 2
66 1 1 1 1 35 LEU HG . 35 LEU HG 1 2
66 1 2 1 1 41 LEU H . 41 LEU HN 1 2
67 1 1 1 1 41 LEU H . 41 LEU HN 1 2
67 1 2 1 1 41 LEU HG . 41 LEU HG 1 2
68 1 1 1 1 41 LEU H . 41 LEU HN 1 2
68 1 2 1 1 41 LEU HB2 . 41 LEU HB2 1 2
69 1 1 1 1 41 LEU H . 41 LEU HN 1 2
69 1 2 1 1 41 LEU MD1 . 41 LEU QD1 1 2
70 1 1 1 1 29 LYS H . 29 LYS HN 1 2
70 1 2 1 1 30 HIS H . 30 HIS HN 1 2
71 1 1 1 1 30 HIS H . 30 HIS HN 1 2
71 1 2 1 1 48 HIS HD2 . 48 HIS HD2 1 2
72 1 1 1 1 30 HIS H . 30 HIS HN 1 2
72 1 2 1 1 30 HIS HB2 . 30 HIS HB2 1 2
73 1 1 1 1 30 HIS H . 30 HIS HN 1 2
73 1 2 1 1 30 HIS HB3 . 30 HIS HB3 1 2
74 1 1 1 1 29 LYS QD . 29 LYS QD 1 2
74 1 2 1 1 30 HIS H . 30 HIS HN 1 2
75 1 1 1 1 35 LEU MD2 . 35 LEU QD2 1 2
75 1 2 1 1 41 LEU H . 41 LEU HN 1 2
76 1 1 1 1 25 THR HA . 25 THR HA 1 2
76 1 2 1 1 26 TYR H . 26 TYR HN 1 2
77 1 1 1 1 25 THR HB . 25 THR HB 1 2
77 1 2 1 1 26 TYR H . 26 TYR HN 1 2
78 1 1 1 1 26 TYR H . 26 TYR HN 1 2
78 1 2 1 1 26 TYR QD . 26 TYR QD 1 2
79 1 1 1 1 26 TYR H . 26 TYR HN 1 2
79 1 2 1 1 26 TYR QE . 26 TYR QE 1 2
80 1 1 1 1 26 TYR H . 26 TYR HN 1 2
80 1 2 1 1 26 TYR HB3 . 26 TYR HB3 1 2
81 1 1 1 1 26 TYR H . 26 TYR HN 1 2
81 1 2 1 1 26 TYR HB2 . 26 TYR HB2 1 2
82 1 1 1 1 25 THR MG . 25 THR QG2 1 2
82 1 2 1 1 26 TYR H . 26 TYR HN 1 2
83 1 1 1 1 49 ASN H . 49 ASN HN 1 2
83 1 2 1 1 50 GLU H . 50 GLU HN 1 2
84 1 1 1 1 49 ASN HB3 . 49 ASN HB3 1 2
84 1 2 1 1 50 GLU H . 50 GLU HN 1 2
85 1 1 1 1 50 GLU H . 50 GLU HN 1 2
85 1 2 1 1 50 GLU HG2 . 50 GLU HG2 1 2
86 1 1 1 1 50 GLU H . 50 GLU HN 1 2
86 1 2 1 1 50 GLU HG3 . 50 GLU HG3 1 2
87 1 1 1 1 50 GLU H . 50 GLU HN 1 2
87 1 2 1 1 50 GLU QB . 50 GLU QB 1 2
88 1 1 1 1 58 ARG QB . 58 ARG QB 1 2
88 1 2 1 1 59 GLN H . 59 GLN HN 1 2
89 1 1 1 1 57 LYS QB . 57 LYS QB 1 2
89 1 2 1 1 58 ARG H . 58 ARG HN 1 2
90 1 1 1 1 70 LYS QB . 70 LYS QB 1 2
90 1 2 1 1 71 TYR H . 71 TYR HN 1 2
91 1 1 1 1 78 ASP HA . 78 ASP HA 1 2
91 1 2 1 1 79 PHE H . 79 PHE HN 1 2
92 1 1 1 1 79 PHE H . 79 PHE HN 1 2
92 1 2 1 1 79 PHE HD1 . 79 PHE HD1 1 2
93 1 1 1 1 79 PHE H . 79 PHE HN 1 2
93 1 2 1 1 79 PHE HD2 . 79 PHE HD2 1 2
94 1 1 1 1 48 HIS HA . 48 HIS HA 1 2
94 1 2 1 1 51 GLU H . 51 GLU HN 1 2
95 1 1 1 1 51 GLU H . 51 GLU HN 1 2
95 1 2 1 1 51 GLU HG3 . 51 GLU HG3 1 2
96 1 1 1 1 50 GLU QB . 50 GLU QB 1 2
96 1 2 1 1 51 GLU H . 51 GLU HN 1 2
97 1 1 1 1 51 GLU H . 51 GLU HN 1 2
97 1 2 1 1 51 GLU HB2 . 51 GLU HB2 1 2
98 1 1 1 1 53 GLN QB . 53 GLN QB 1 2
98 1 2 1 1 54 LYS H . 54 LYS HN 1 2
99 1 1 1 1 54 LYS H . 54 LYS HN 1 2
99 1 2 1 1 54 LYS QB . 54 LYS QB 1 2
100 1 1 1 1 55 ARG H . 55 ARG HN 1 2
100 1 2 1 1 55 ARG HG3 . 55 ARG HG3 1 2
101 1 1 1 1 54 LYS H . 54 LYS HN 1 2
101 1 2 1 1 54 LYS HG3 . 54 LYS HG3 1 2
102 1 1 1 1 54 LYS HG3 . 54 LYS HG3 1 2
102 1 2 1 1 55 ARG H . 55 ARG HN 1 2
103 1 1 1 1 52 PHE H . 52 PHE HN 1 2
103 1 2 1 1 53 GLN H . 53 GLN HN 1 2
104 1 1 1 1 51 GLU H . 51 GLU HN 1 2
104 1 2 1 1 52 PHE H . 52 PHE HN 1 2
105 1 1 1 1 49 ASN HA . 49 ASN HA 1 2
105 1 2 1 1 52 PHE H . 52 PHE HN 1 2
106 1 1 1 1 52 PHE H . 52 PHE HN 1 2
106 1 2 1 1 52 PHE HB3 . 52 PHE HB3 1 2
107 1 1 1 1 52 PHE H . 52 PHE HN 1 2
107 1 2 1 1 52 PHE HB2 . 52 PHE HB2 1 2
108 1 1 1 1 51 GLU HB2 . 51 GLU HB2 1 2
108 1 2 1 1 52 PHE H . 52 PHE HN 1 2
109 1 1 1 1 51 GLU HB3 . 51 GLU HB3 1 2
109 1 2 1 1 52 PHE H . 52 PHE HN 1 2
110 1 1 1 1 49 ASN HB2 . 49 ASN HB2 1 2
110 1 2 1 1 52 PHE H . 52 PHE HN 1 2
111 1 1 1 1 49 ASN HB3 . 49 ASN HB3 1 2
111 1 2 1 1 52 PHE H . 52 PHE HN 1 2
112 1 1 1 1 52 PHE H . 52 PHE HN 1 2
112 1 2 1 1 52 PHE QD . 52 PHE QD 1 2
113 1 1 1 1 52 PHE HA . 52 PHE HA 1 2
113 1 2 1 1 55 ARG H . 55 ARG HN 1 2
114 1 1 1 1 55 ARG H . 55 ARG HN 1 2
114 1 2 1 1 55 ARG QD . 55 ARG QD 1 2
115 1 1 1 1 54 LYS QB . 54 LYS QB 1 2
115 1 2 1 1 55 ARG H . 55 ARG HN 1 2
116 1 1 1 1 55 ARG H . 55 ARG HN 1 2
116 1 2 1 1 55 ARG QB . 55 ARG QB 1 2
117 1 1 1 1 55 ARG H . 55 ARG HN 1 2
117 1 2 1 1 56 ALA MB . 56 ALA QB 1 2
118 1 1 1 1 53 GLN QB . 53 GLN QB 1 2
118 1 2 1 1 55 ARG H . 55 ARG HN 1 2
119 1 1 1 1 27 GLN HE21 . 27 GLN HE21 1 2
119 1 2 1 1 33 SER H . 33 SER HN 1 2
120 1 1 1 1 28 CYS HB2 . 28 CYSS HB2 1 2
120 1 2 1 1 33 SER H . 33 SER HN 1 2
121 1 1 1 1 31 CYS HA . 31 CYSS HA 1 2
121 1 2 1 1 33 SER H . 33 SER HN 1 2
122 1 1 1 1 33 SER H . 33 SER HN 1 2
122 1 2 1 1 33 SER HB2 . 33 SER HB2 1 2
123 1 1 1 1 33 SER H . 33 SER HN 1 2
123 1 2 1 1 33 SER HB3 . 33 SER HB3 1 2
124 1 1 1 1 31 CYS HB3 . 31 CYSS HB3 1 2
124 1 2 1 1 33 SER H . 33 SER HN 1 2
125 1 1 1 1 32 ASP QB . 32 ASP QB 1 2
125 1 2 1 1 33 SER H . 33 SER HN 1 2
126 1 1 1 1 44 HIS HA . 44 HIS HA 1 2
126 1 2 1 1 47 ILE H . 47 ILE HN 1 2
127 1 1 1 1 46 ASN HB2 . 46 ASN HB2 1 2
127 1 2 1 1 47 ILE H . 47 ILE HN 1 2
128 1 1 1 1 46 ASN HB3 . 46 ASN HB3 1 2
128 1 2 1 1 47 ILE H . 47 ILE HN 1 2
129 1 1 1 1 47 ILE H . 47 ILE HN 1 2
129 1 2 1 1 47 ILE HB . 47 ILE HB 1 2
130 1 1 1 1 47 ILE H . 47 ILE HN 1 2
130 1 2 1 1 47 ILE HG12 . 47 ILE HG12 1 2
131 1 1 1 1 47 ILE H . 47 ILE HN 1 2
131 1 2 1 1 47 ILE HG13 . 47 ILE HG13 1 2
132 1 1 1 1 47 ILE H . 47 ILE HN 1 2
132 1 2 1 1 47 ILE MD . 47 ILE QD1 1 2
133 1 1 1 1 47 ILE H . 47 ILE HN 1 2
133 1 2 1 1 47 ILE MG . 47 ILE QG2 1 2
134 1 1 1 1 72 ALA MB . 72 ALA QB 1 2
134 1 2 1 1 73 ASP H . 73 ASP HN 1 2
135 1 1 1 1 53 GLN H . 53 GLN HN 1 2
135 1 2 1 1 54 LYS H . 54 LYS HN 1 2
136 1 1 1 1 77 ALA MB . 77 ALA QB 1 2
136 1 2 1 1 78 ASP H . 78 ASP HN 1 2
137 1 1 1 1 56 ALA MB . 56 ALA QB 1 2
137 1 2 1 1 57 LYS H . 57 LYS HN 1 2
138 1 1 1 1 53 GLN H . 53 GLN HN 1 2
138 1 2 1 1 54 LYS QB . 54 LYS QB 1 2
139 1 1 1 1 53 GLN H . 53 GLN HN 1 2
139 1 2 1 1 55 ARG QB . 55 ARG QB 1 2
140 1 1 1 1 52 PHE HB3 . 52 PHE HB3 1 2
140 1 2 1 1 53 GLN H . 53 GLN HN 1 2
141 1 1 1 1 52 PHE HB2 . 52 PHE HB2 1 2
141 1 2 1 1 53 GLN H . 53 GLN HN 1 2
142 1 1 1 1 53 GLN H . 53 GLN HN 1 2
142 1 2 1 1 53 GLN HG3 . 53 GLN HG3 1 2
143 1 1 1 1 53 GLN H . 53 GLN HN 1 2
143 1 2 1 1 53 GLN QB . 53 GLN QB 1 2
144 1 1 1 1 76 PHE H . 76 PHE HN 1 2
144 1 2 1 1 76 PHE HD1 . 76 PHE HD1 1 2
145 1 1 1 1 76 PHE H . 76 PHE HN 1 2
145 1 2 1 1 76 PHE HD2 . 76 PHE HD2 1 2
146 1 1 1 1 75 ALA MB . 75 ALA QB 1 2
146 1 2 1 1 76 PHE H . 76 PHE HN 1 2
147 1 1 1 1 30 HIS H . 30 HIS HN 1 2
147 1 2 1 1 31 CYS H . 31 CYSS HN 1 2
148 1 1 1 1 31 CYS H . 31 CYSS HN 1 2
148 1 2 1 1 33 SER H . 33 SER HN 1 2
149 1 1 1 1 31 CYS H . 31 CYSS HN 1 2
149 1 2 1 1 48 HIS HD2 . 48 HIS HD2 1 2
150 1 1 1 1 48 HIS HD2 . 48 HIS HD2 1 2
150 1 2 1 1 49 ASN H . 49 ASN HN 1 2
151 1 1 1 1 29 LYS HA . 29 LYS HA 1 2
151 1 2 1 1 31 CYS H . 31 CYSS HN 1 2
152 1 1 1 1 31 CYS H . 31 CYSS HN 1 2
152 1 2 1 1 31 CYS HB2 . 31 CYSS HB2 1 2
153 1 1 1 1 28 CYS HB3 . 28 CYSS HB3 1 2
153 1 2 1 1 31 CYS H . 31 CYSS HN 1 2
154 1 1 1 1 31 CYS H . 31 CYSS HN 1 2
154 1 2 1 1 31 CYS HB3 . 31 CYSS HB3 1 2
155 1 1 1 1 30 HIS HB2 . 30 HIS HB2 1 2
155 1 2 1 1 31 CYS H . 31 CYSS HN 1 2
156 1 1 1 1 48 HIS HB3 . 48 HIS HB3 1 2
156 1 2 1 1 49 ASN H . 49 ASN HN 1 2
157 1 1 1 1 30 HIS HB3 . 30 HIS HB3 1 2
157 1 2 1 1 31 CYS H . 31 CYSS HN 1 2
158 1 1 1 1 40 GLU H . 40 GLU HN 1 2
158 1 2 1 1 40 GLU HG2 . 40 GLU HG2 1 2
159 1 1 1 1 40 GLU H . 40 GLU HN 1 2
159 1 2 1 1 40 GLU HB2 . 40 GLU HB2 1 2
160 1 1 1 1 39 ALA MB . 39 ALA QB 1 2
160 1 2 1 1 40 GLU H . 40 GLU HN 1 2
161 1 1 1 1 40 GLU H . 40 GLU HN 1 2
161 1 2 1 1 40 GLU HB3 . 40 GLU HB3 1 2
162 1 1 1 1 44 HIS HB3 . 44 HIS HB3 1 2
162 1 2 1 1 45 LEU H . 45 LEU HN 1 2
163 1 1 1 1 45 LEU H . 45 LEU HN 1 2
163 1 2 1 1 45 LEU MD1 . 45 LEU QD1 1 2
164 1 1 1 1 41 LEU HA . 41 LEU HA 1 2
164 1 2 1 1 45 LEU H . 45 LEU HN 1 2
165 1 1 1 1 44 HIS HB2 . 44 HIS HB2 1 2
165 1 2 1 1 45 LEU H . 45 LEU HN 1 2
166 1 1 1 1 45 LEU H . 45 LEU HN 1 2
166 1 2 1 1 45 LEU HG . 45 LEU HG 1 2
167 1 1 1 1 45 LEU H . 45 LEU HN 1 2
167 1 2 1 1 45 LEU HB2 . 45 LEU HB2 1 2
168 1 1 1 1 45 LEU H . 45 LEU HN 1 2
168 1 2 1 1 45 LEU HB3 . 45 LEU HB3 1 2
169 1 1 1 1 41 LEU MD1 . 41 LEU QD1 1 2
169 1 2 1 1 45 LEU H . 45 LEU HN 1 2
170 1 1 1 1 45 LEU HA . 45 LEU HA 1 2
170 1 2 1 1 49 ASN H . 49 ASN HN 1 2
171 1 1 1 1 45 LEU HB2 . 45 LEU HB2 1 2
171 1 2 1 1 46 ASN H . 46 ASN HN 1 2
172 1 1 1 1 45 LEU HB3 . 45 LEU HB3 1 2
172 1 2 1 1 46 ASN H . 46 ASN HN 1 2
173 1 1 1 1 45 LEU MD1 . 45 LEU QD1 1 2
173 1 2 1 1 46 ASN H . 46 ASN HN 1 2
174 1 1 1 1 45 LEU H . 45 LEU HN 1 2
174 1 2 1 1 46 ASN H . 46 ASN HN 1 2
175 1 1 1 1 44 HIS H . 44 HIS HN 1 2
175 1 2 1 1 46 ASN H . 46 ASN HN 1 2
176 1 1 1 1 43 SER HA . 43 SER HA 1 2
176 1 2 1 1 46 ASN H . 46 ASN HN 1 2
177 1 1 1 1 46 ASN H . 46 ASN HN 1 2
177 1 2 1 1 47 ILE HA . 47 ILE HA 1 2
178 1 1 1 1 46 ASN H . 46 ASN HN 1 2
178 1 2 1 1 46 ASN HB2 . 46 ASN HB2 1 2
179 1 1 1 1 46 ASN H . 46 ASN HN 1 2
179 1 2 1 1 46 ASN HB3 . 46 ASN HB3 1 2
180 1 1 1 1 45 LEU MD2 . 45 LEU QD2 1 2
180 1 2 1 1 48 HIS H . 48 HIS HN 1 2
181 1 1 1 1 48 HIS H . 48 HIS HN 1 2
181 1 2 1 1 49 ASN H . 49 ASN HN 1 2
182 1 1 1 1 47 ILE H . 47 ILE HN 1 2
182 1 2 1 1 48 HIS H . 48 HIS HN 1 2
183 1 1 1 1 45 LEU HA . 45 LEU HA 1 2
183 1 2 1 1 48 HIS H . 48 HIS HN 1 2
184 1 1 1 1 48 HIS H . 48 HIS HN 1 2
184 1 2 1 1 48 HIS HB2 . 48 HIS HB2 1 2
185 1 1 1 1 48 HIS H . 48 HIS HN 1 2
185 1 2 1 1 48 HIS HB3 . 48 HIS HB3 1 2
186 1 1 1 1 48 HIS H . 48 HIS HN 1 2
186 1 2 1 1 50 GLU QB . 50 GLU QB 1 2
187 1 1 1 1 48 HIS H . 48 HIS HN 1 2
187 1 2 1 1 51 GLU HB2 . 51 GLU HB2 1 2
188 1 1 1 1 47 ILE HB . 47 ILE HB 1 2
188 1 2 1 1 48 HIS H . 48 HIS HN 1 2
189 1 1 1 1 47 ILE MG . 47 ILE QG2 1 2
189 1 2 1 1 48 HIS H . 48 HIS HN 1 2
190 1 1 1 1 28 CYS HB3 . 28 CYSS HB3 1 2
190 1 2 1 1 32 ASP H . 32 ASP HN 1 2
191 1 1 1 1 32 ASP H . 32 ASP HN 1 2
191 1 2 1 1 32 ASP QB . 32 ASP QB 1 2
192 1 1 1 1 36 GLN H . 36 GLN HN 1 2
192 1 2 1 1 36 GLN HB2 . 36 GLN HB2 1 2
193 1 1 1 1 36 GLN H . 36 GLN HN 1 2
193 1 2 1 1 36 GLN HB3 . 36 GLN HB3 1 2
194 1 1 1 1 35 LEU HB3 . 35 LEU HB3 1 2
194 1 2 1 1 36 GLN H . 36 GLN HN 1 2
195 1 1 1 1 35 LEU HG . 35 LEU HG 1 2
195 1 2 1 1 36 GLN H . 36 GLN HN 1 2
196 1 1 1 1 35 LEU MD2 . 35 LEU QD2 1 2
196 1 2 1 1 36 GLN H . 36 GLN HN 1 2
197 1 1 1 1 35 LEU MD1 . 35 LEU QD1 1 2
197 1 2 1 1 36 GLN H . 36 GLN HN 1 2
198 1 1 1 1 42 THR H . 42 THR HN 1 2
198 1 2 1 1 42 THR HB . 42 THR HB 1 2
199 1 1 1 1 39 ALA HA . 39 ALA HA 1 2
199 1 2 1 1 42 THR H . 42 THR HN 1 2
200 1 1 1 1 38 THR HA . 38 THR HA 1 2
200 1 2 1 1 42 THR H . 42 THR HN 1 2
201 1 1 1 1 41 LEU HB3 . 41 LEU HB3 1 2
201 1 2 1 1 42 THR H . 42 THR HN 1 2
202 1 1 1 1 41 LEU HG . 41 LEU HG 1 2
202 1 2 1 1 42 THR H . 42 THR HN 1 2
203 1 1 1 1 42 THR H . 42 THR HN 1 2
203 1 2 1 1 42 THR MG . 42 THR QG2 1 2
204 1 1 1 1 42 THR H . 42 THR HN 1 2
204 1 2 1 1 45 LEU MD1 . 45 LEU QD1 1 2
205 1 1 1 1 41 LEU MD1 . 41 LEU QD1 1 2
205 1 2 1 1 42 THR H . 42 THR HN 1 2
206 1 1 1 1 42 THR H . 42 THR HN 1 2
206 1 2 1 1 43 SER H . 43 SER HN 1 2
207 1 1 1 1 43 SER H . 43 SER HN 1 2
207 1 2 1 1 44 HIS H . 44 HIS HN 1 2
208 1 1 1 1 42 THR HB . 42 THR HB 1 2
208 1 2 1 1 43 SER H . 43 SER HN 1 2
209 1 1 1 1 40 GLU HA . 40 GLU HA 1 2
209 1 2 1 1 43 SER H . 43 SER HN 1 2
210 1 1 1 1 43 SER H . 43 SER HN 1 2
210 1 2 1 1 43 SER QB . 43 SER QB 1 2
211 1 1 1 1 43 SER H . 43 SER HN 1 2
211 1 2 1 1 44 HIS HB3 . 44 HIS HB3 1 2
212 1 1 1 1 42 THR MG . 42 THR QG2 1 2
212 1 2 1 1 43 SER H . 43 SER HN 1 2
213 1 1 1 1 32 ASP H . 32 ASP HN 1 2
213 1 2 1 1 33 SER H . 33 SER HN 1 2
214 1 1 1 1 33 SER H . 33 SER HN 1 2
214 1 2 1 1 34 LYS H . 34 LYS HN 1 2
215 1 1 1 1 40 GLU H . 40 GLU HN 1 2
215 1 2 1 1 41 LEU H . 41 LEU HN 1 2
216 1 1 1 1 27 GLN HE22 . 27 GLN HE22 1 2
216 1 2 1 1 28 CYS H . 28 CYSS HN 1 2
217 1 1 1 1 48 HIS H . 48 HIS HN 1 2
217 1 2 1 1 48 HIS HD2 . 48 HIS HD2 1 2
218 1 1 1 1 44 HIS H . 44 HIS HN 1 2
218 1 2 1 1 45 LEU H . 45 LEU HN 1 2
219 1 1 1 1 46 ASN HA . 46 ASN HA 1 2
219 1 2 1 1 48 HIS H . 48 HIS HN 1 2
220 1 1 1 1 35 LEU H . 35 LEU HN 1 2
220 1 2 1 1 35 LEU HB3 . 35 LEU HB3 1 2
221 1 1 1 1 34 LYS HA . 34 LYS HA 1 2
221 1 2 1 1 35 LEU H . 35 LEU HN 1 2
222 1 1 1 1 34 LYS H . 34 LYS HN 1 2
222 1 2 1 1 35 LEU MD2 . 35 LEU QD2 1 2
223 1 1 1 1 55 ARG HA . 55 ARG HA 1 2
223 1 2 1 1 57 LYS H . 57 LYS HN 1 2
224 1 1 1 1 47 ILE HA . 47 ILE HA 1 2
224 1 2 1 1 50 GLU H . 50 GLU HN 1 2
225 1 1 1 1 50 GLU HA . 50 GLU HA 1 2
225 1 2 1 1 53 GLN H . 53 GLN HN 1 2
226 1 1 1 1 51 GLU HA . 51 GLU HA 1 2
226 1 2 1 1 53 GLN H . 53 GLN HN 1 2
227 1 1 1 1 52 PHE H . 52 PHE HN 1 2
227 1 2 1 1 55 ARG H . 55 ARG HN 1 2
228 1 1 1 1 52 PHE H . 52 PHE HN 1 2
228 1 2 1 1 54 LYS H . 54 LYS HN 1 2
229 1 1 1 1 51 GLU H . 51 GLU HN 1 2
229 1 2 1 1 53 GLN H . 53 GLN HN 1 2
230 1 1 1 1 49 ASN H . 49 ASN HN 1 2
230 1 2 1 1 51 GLU H . 51 GLU HN 1 2
231 1 1 1 1 50 GLU H . 50 GLU HN 1 2
231 1 2 1 1 51 GLU H . 51 GLU HN 1 2
232 1 1 1 1 48 HIS H . 48 HIS HN 1 2
232 1 2 1 1 50 GLU H . 50 GLU HN 1 2
233 1 1 1 1 47 ILE H . 47 ILE HN 1 2
233 1 2 1 1 49 ASN H . 49 ASN HN 1 2
234 1 1 1 1 46 ASN H . 46 ASN HN 1 2
234 1 2 1 1 48 HIS H . 48 HIS HN 1 2
235 1 1 1 1 45 LEU H . 45 LEU HN 1 2
235 1 2 1 1 47 ILE H . 47 ILE HN 1 2
236 1 1 1 1 43 SER H . 43 SER HN 1 2
236 1 2 1 1 45 LEU H . 45 LEU HN 1 2
237 1 1 1 1 42 THR H . 42 THR HN 1 2
237 1 2 1 1 44 HIS H . 44 HIS HN 1 2
238 1 1 1 1 41 LEU H . 41 LEU HN 1 2
238 1 2 1 1 43 SER H . 43 SER HN 1 2
239 1 1 1 1 40 GLU H . 40 GLU HN 1 2
239 1 2 1 1 42 THR H . 42 THR HN 1 2
240 1 1 1 1 26 TYR HB2 . 26 TYR HB2 1 2
240 1 2 1 1 27 GLN H . 27 GLN HN 1 2
241 1 1 1 1 26 TYR HB3 . 26 TYR HB3 1 2
241 1 2 1 1 27 GLN H . 27 GLN HN 1 2
242 1 1 1 1 28 CYS HB3 . 28 CYSS HB3 1 2
242 1 2 1 1 30 HIS H . 30 HIS HN 1 2
243 1 1 1 1 28 CYS HB2 . 28 CYSS HB2 1 2
243 1 2 1 1 30 HIS H . 30 HIS HN 1 2
244 1 1 1 1 29 LYS HG2 . 29 LYS HG2 1 2
244 1 2 1 1 30 HIS H . 30 HIS HN 1 2
245 1 1 1 1 25 THR H . 25 THR HN 1 2
245 1 2 1 1 26 TYR H . 26 TYR HN 1 2
246 1 1 1 1 27 GLN HE21 . 27 GLN HE21 1 2
246 1 2 1 1 32 ASP H . 32 ASP HN 1 2
247 1 1 1 1 27 GLN HE22 . 27 GLN HE22 1 2
247 1 2 1 1 32 ASP H . 32 ASP HN 1 2
248 1 1 1 1 27 GLN HE22 . 27 GLN HE22 1 2
248 1 2 1 1 34 LYS HG2 . 34 LYS HG2 1 2
249 1 1 1 1 27 GLN HE21 . 27 GLN HE21 1 2
249 1 2 1 1 34 LYS HG2 . 34 LYS HG2 1 2
250 1 1 1 1 27 GLN HE21 . 27 GLN HE21 1 2
250 1 2 1 1 34 LYS HG3 . 34 LYS HG3 1 2
251 1 1 1 1 28 CYS H . 28 CYSS HN 1 2
251 1 2 1 1 34 LYS HG2 . 34 LYS HG2 1 2
252 1 1 1 1 28 CYS H . 28 CYSS HN 1 2
252 1 2 1 1 31 CYS H . 31 CYSS HN 1 2
253 1 1 1 1 29 LYS HG3 . 29 LYS HG3 1 2
253 1 2 1 1 30 HIS H . 30 HIS HN 1 2
254 1 1 1 1 28 CYS H . 28 CYSS HN 1 2
254 1 2 1 1 30 HIS H . 30 HIS HN 1 2
255 1 1 1 1 28 CYS HB2 . 28 CYSS HB2 1 2
255 1 2 1 1 31 CYS H . 31 CYSS HN 1 2
256 1 1 1 1 29 LYS HA . 29 LYS HA 1 2
256 1 2 1 1 32 ASP H . 32 ASP HN 1 2
257 1 1 1 1 30 HIS H . 30 HIS HN 1 2
257 1 2 1 1 32 ASP H . 32 ASP HN 1 2
258 1 1 1 1 27 GLN HE22 . 27 GLN HE22 1 2
258 1 2 1 1 33 SER H . 33 SER HN 1 2
259 1 1 1 1 33 SER H . 33 SER HN 1 2
259 1 2 1 1 33 SER HG . 33 SER HG 1 2
260 1 1 1 1 26 TYR HB3 . 26 TYR HB3 1 2
260 1 2 1 1 35 LEU H . 35 LEU HN 1 2
261 1 1 1 1 35 LEU HB2 . 35 LEU HB2 1 2
261 1 2 1 1 41 LEU H . 41 LEU HN 1 2
262 1 1 1 1 35 LEU HB3 . 35 LEU HB3 1 2
262 1 2 1 1 41 LEU H . 41 LEU HN 1 2
263 1 1 1 1 35 LEU HB2 . 35 LEU HB2 1 2
263 1 2 1 1 36 GLN H . 36 GLN HN 1 2
264 1 1 1 1 29 LYS H . 29 LYS HN 1 2
264 1 2 1 1 29 LYS HG3 . 29 LYS HG3 1 2
265 1 1 1 1 7 GLY QA . 7 GLY QA 1 2
265 1 2 1 1 8 LEU QB . 8 LEU QB 1 2
266 1 1 1 1 44 HIS HE1 . 44 HIS HE1 1 2
266 1 2 1 1 47 ILE MD . 47 ILE QD1 1 2
267 1 1 1 1 44 HIS HA . 44 HIS HA 1 2
267 1 2 1 1 47 ILE MD . 47 ILE QD1 1 2
268 1 1 1 1 47 ILE HA . 47 ILE HA 1 2
268 1 2 1 1 47 ILE MD . 47 ILE QD1 1 2
269 1 1 1 1 47 ILE HB . 47 ILE HB 1 2
269 1 2 1 1 47 ILE MD . 47 ILE QD1 1 2
270 1 1 1 1 12 PHE QE . 12 PHE QE 1 2
270 1 2 1 1 14 ILE MD . 14 ILE QD1 1 2
271 1 1 1 1 13 ILE HA . 13 ILE HA 1 2
271 1 2 1 1 14 ILE MD . 14 ILE QD1 1 2
272 1 1 1 1 13 ILE HA . 13 ILE HA 1 2
272 1 2 1 1 13 ILE MD . 13 ILE QD1 1 2
273 1 1 1 1 55 ARG HA . 55 ARG HA 1 2
273 1 2 1 1 55 ARG QD . 55 ARG QD 1 2
274 1 1 1 1 55 ARG QB . 55 ARG QB 1 2
274 1 2 1 1 55 ARG QD . 55 ARG QD 1 2
275 1 1 1 1 34 LYS QE . 34 LYS QE 1 2
275 1 2 1 1 34 LYS HG2 . 34 LYS HG2 1 2
276 1 1 1 1 25 THR MG . 25 THR QG2 1 2
276 1 2 1 1 34 LYS QE . 34 LYS QE 1 2
277 1 1 1 1 35 LEU HB3 . 35 LEU HB3 1 2
277 1 2 1 1 41 LEU MD2 . 41 LEU QD2 1 2
278 1 1 1 1 34 LYS QE . 34 LYS QE 1 2
278 1 2 1 1 34 LYS HG3 . 34 LYS HG3 1 2
279 1 1 1 1 57 LYS QB . 57 LYS QB 1 2
279 1 2 1 1 57 LYS QE . 57 LYS QE 1 2
280 1 1 1 1 29 LYS QE . 29 LYS QE 1 2
280 1 2 1 1 45 LEU MD2 . 45 LEU QD2 1 2
281 1 1 1 1 29 LYS QE . 29 LYS QE 1 2
281 1 2 1 1 45 LEU MD1 . 45 LEU QD1 1 2
282 1 1 1 1 29 LYS QE . 29 LYS QE 1 2
282 1 2 1 1 30 HIS HE1 . 30 HIS HE1 1 2
283 1 1 1 1 35 LEU HB3 . 35 LEU HB3 1 2
283 1 2 1 1 40 GLU HB3 . 40 GLU HB3 1 2
284 1 1 1 1 35 LEU HB3 . 35 LEU HB3 1 2
284 1 2 1 1 40 GLU HA . 40 GLU HA 1 2
285 1 1 1 1 35 LEU HB3 . 35 LEU HB3 1 2
285 1 2 1 1 41 LEU HA . 41 LEU HA 1 2
286 1 1 1 1 26 TYR HB3 . 26 TYR HB3 1 2
286 1 2 1 1 35 LEU HB3 . 35 LEU HB3 1 2
287 1 1 1 1 35 LEU HB3 . 35 LEU HB3 1 2
287 1 2 1 1 40 GLU HB2 . 40 GLU HB2 1 2
288 1 1 1 1 35 LEU HB2 . 35 LEU HB2 1 2
288 1 2 1 1 40 GLU HB3 . 40 GLU HB3 1 2
289 1 1 1 1 35 LEU HB2 . 35 LEU HB2 1 2
289 1 2 1 1 41 LEU HB2 . 41 LEU HB2 1 2
290 1 1 1 1 35 LEU HB2 . 35 LEU HB2 1 2
290 1 2 1 1 37 SER H . 37 SER HN 1 2
291 1 1 1 1 35 LEU HB2 . 35 LEU HB2 1 2
291 1 2 1 1 40 GLU HB2 . 40 GLU HB2 1 2
292 1 1 1 1 35 LEU HB2 . 35 LEU HB2 1 2
292 1 2 1 1 41 LEU HA . 41 LEU HA 1 2
293 1 1 1 1 41 LEU HB3 . 41 LEU HB3 1 2
293 1 2 1 1 45 LEU MD1 . 45 LEU QD1 1 2
294 1 1 1 1 35 LEU MD2 . 35 LEU QD2 1 2
294 1 2 1 1 41 LEU HB3 . 41 LEU HB3 1 2
295 1 1 1 1 41 LEU HB2 . 41 LEU HB2 1 2
295 1 2 1 1 42 THR H . 42 THR HN 1 2
296 1 1 1 1 35 LEU MD2 . 35 LEU QD2 1 2
296 1 2 1 1 41 LEU HB2 . 41 LEU HB2 1 2
297 1 1 1 1 17 ASN HB2 . 17 ASN HB2 1 2
297 1 2 1 1 18 GLY H . 18 GLY HN 1 2
298 1 1 1 1 25 THR HB . 25 THR HB 1 2
298 1 2 1 1 26 TYR QD . 26 TYR QD 1 2
299 1 1 1 1 25 THR HB . 25 THR HB 1 2
299 1 2 1 1 34 LYS HB3 . 34 LYS HB3 1 2
300 1 1 1 1 25 THR HB . 25 THR HB 1 2
300 1 2 1 1 34 LYS QD . 34 LYS QD 1 2
301 1 1 1 1 26 TYR HB3 . 26 TYR HB3 1 2
301 1 2 1 1 35 LEU HB2 . 35 LEU HB2 1 2
302 1 1 1 1 26 TYR HB3 . 26 TYR HB3 1 2
302 1 2 1 1 41 LEU HB2 . 41 LEU HB2 1 2
303 1 1 1 1 26 TYR HB3 . 26 TYR HB3 1 2
303 1 2 1 1 41 LEU MD1 . 41 LEU QD1 1 2
304 1 1 1 1 26 TYR HB3 . 26 TYR HB3 1 2
304 1 2 1 1 35 LEU MD2 . 35 LEU QD2 1 2
305 1 1 1 1 26 TYR HB3 . 26 TYR HB3 1 2
305 1 2 1 1 41 LEU HG . 41 LEU HG 1 2
306 1 1 1 1 26 TYR HB2 . 26 TYR HB2 1 2
306 1 2 1 1 35 LEU HB2 . 35 LEU HB2 1 2
307 1 1 1 1 26 TYR HB2 . 26 TYR HB2 1 2
307 1 2 1 1 35 LEU HB3 . 35 LEU HB3 1 2
308 1 1 1 1 26 TYR HB2 . 26 TYR HB2 1 2
308 1 2 1 1 41 LEU MD1 . 41 LEU QD1 1 2
309 1 1 1 1 26 TYR HB2 . 26 TYR HB2 1 2
309 1 2 1 1 35 LEU MD2 . 35 LEU QD2 1 2
310 1 1 1 1 49 ASN HB2 . 49 ASN HB2 1 2
310 1 2 1 1 50 GLU H . 50 GLU HN 1 2
311 1 1 1 1 14 ILE H . 14 ILE HN 1 2
311 1 2 1 1 14 ILE HB . 14 ILE HB 1 2
312 1 1 1 1 14 ILE HB . 14 ILE HB 1 2
312 1 2 1 1 14 ILE MD . 14 ILE QD1 1 2
313 1 1 1 1 49 ASN HA . 49 ASN HA 1 2
313 1 2 1 1 52 PHE HB3 . 52 PHE HB3 1 2
314 1 1 1 1 52 PHE HB3 . 52 PHE HB3 1 2
314 1 2 1 1 53 GLN HA . 53 GLN HA 1 2
315 1 1 1 1 49 ASN HA . 49 ASN HA 1 2
315 1 2 1 1 52 PHE HB2 . 52 PHE HB2 1 2
316 1 1 1 1 43 SER HA . 43 SER HA 1 2
316 1 2 1 1 46 ASN HB3 . 46 ASN HB3 1 2
317 1 1 1 1 39 ALA HA . 39 ALA HA 1 2
317 1 2 1 1 42 THR HB . 42 THR HB 1 2
318 1 1 1 1 39 ALA MB . 39 ALA QB 1 2
318 1 2 1 1 42 THR HB . 42 THR HB 1 2
319 1 1 1 1 40 GLU HA . 40 GLU HA 1 2
319 1 2 1 1 40 GLU HG2 . 40 GLU HG2 1 2
320 1 1 1 1 40 GLU HA . 40 GLU HA 1 2
320 1 2 1 1 40 GLU HG3 . 40 GLU HG3 1 2
321 1 1 1 1 40 GLU H . 40 GLU HN 1 2
321 1 2 1 1 40 GLU HG3 . 40 GLU HG3 1 2
322 1 1 1 1 44 HIS HA . 44 HIS HA 1 2
322 1 2 1 1 47 ILE HB . 47 ILE HB 1 2
323 1 1 1 1 38 THR HB . 38 THR HB 1 2
323 1 2 1 1 41 LEU HB3 . 41 LEU HB3 1 2
324 1 1 1 1 38 THR HB . 38 THR HB 1 2
324 1 2 1 1 39 ALA MB . 39 ALA QB 1 2
325 1 1 1 1 42 THR HA . 42 THR HA 1 2
325 1 2 1 1 45 LEU H . 45 LEU HN 1 2
326 1 1 1 1 42 THR HA . 42 THR HA 1 2
326 1 2 1 1 45 LEU MD1 . 45 LEU QD1 1 2
327 1 1 1 1 41 LEU MD1 . 41 LEU QD1 1 2
327 1 2 1 1 42 THR HA . 42 THR HA 1 2
328 1 1 1 1 50 GLU HA . 50 GLU HA 1 2
328 1 2 1 1 50 GLU HG2 . 50 GLU HG2 1 2
329 1 1 1 1 47 ILE HA . 47 ILE HA 1 2
329 1 2 1 1 50 GLU HG2 . 50 GLU HG2 1 2
330 1 1 1 1 50 GLU HA . 50 GLU HA 1 2
330 1 2 1 1 50 GLU HG3 . 50 GLU HG3 1 2
331 1 1 1 1 51 GLU H . 51 GLU HN 1 2
331 1 2 1 1 51 GLU HG2 . 51 GLU HG2 1 2
332 1 1 1 1 48 HIS HA . 48 HIS HA 1 2
332 1 2 1 1 51 GLU HG2 . 51 GLU HG2 1 2
333 1 1 1 1 48 HIS HA . 48 HIS HA 1 2
333 1 2 1 1 51 GLU HG3 . 51 GLU HG3 1 2
334 1 1 1 1 37 SER HB2 . 37 SER HB2 1 2
334 1 2 1 1 39 ALA MB . 39 ALA QB 1 2
335 1 1 1 1 38 THR HA . 38 THR HA 1 2
335 1 2 1 1 41 LEU HB3 . 41 LEU HB3 1 2
336 1 1 1 1 38 THR HA . 38 THR HA 1 2
336 1 2 1 1 41 LEU HG . 41 LEU HG 1 2
337 1 1 1 1 38 THR HA . 38 THR HA 1 2
337 1 2 1 1 41 LEU HB2 . 41 LEU HB2 1 2
338 1 1 1 1 35 LEU MD2 . 35 LEU QD2 1 2
338 1 2 1 1 38 THR HA . 38 THR HA 1 2
339 1 1 1 1 26 TYR QE . 26 TYR QE 1 2
339 1 2 1 1 38 THR HA . 38 THR HA 1 2
340 1 1 1 1 38 THR HA . 38 THR HA 1 2
340 1 2 1 1 41 LEU MD1 . 41 LEU QD1 1 2
341 1 1 1 1 36 GLN H . 36 GLN HN 1 2
341 1 2 1 1 36 GLN HG2 . 36 GLN HG2 1 2
342 1 1 1 1 36 GLN HA . 36 GLN HA 1 2
342 1 2 1 1 36 GLN HG2 . 36 GLN HG2 1 2
343 1 1 1 1 36 GLN H . 36 GLN HN 1 2
343 1 2 1 1 36 GLN HG3 . 36 GLN HG3 1 2
344 1 1 1 1 36 GLN HA . 36 GLN HA 1 2
344 1 2 1 1 36 GLN HG3 . 36 GLN HG3 1 2
345 1 1 1 1 53 GLN H . 53 GLN HN 1 2
345 1 2 1 1 53 GLN HG2 . 53 GLN HG2 1 2
346 1 1 1 1 53 GLN HA . 53 GLN HA 1 2
346 1 2 1 1 53 GLN HG2 . 53 GLN HG2 1 2
347 1 1 1 1 63 LYS QB . 63 LYS QB 1 2
347 1 2 1 1 64 GLN QG . 64 GLN QG 1 2
348 1 1 1 1 63 LYS QG . 63 LYS QG 1 2
348 1 2 1 1 64 GLN QG . 64 GLN QG 1 2
349 1 1 1 1 22 GLN HA . 22 GLN HA 1 2
349 1 2 1 1 22 GLN QG . 22 GLN QG 1 2
350 1 1 1 1 34 LYS H . 34 LYS HN 1 2
350 1 2 1 1 34 LYS HB2 . 34 LYS HB2 1 2
351 1 1 1 1 25 THR MG . 25 THR QG2 1 2
351 1 2 1 1 34 LYS HB2 . 34 LYS HB2 1 2
352 1 1 1 1 27 GLN HA . 27 GLN HA 1 2
352 1 2 1 1 27 GLN HG2 . 27 GLN HG2 1 2
353 1 1 1 1 27 GLN HA . 27 GLN HA 1 2
353 1 2 1 1 27 GLN HG3 . 27 GLN HG3 1 2
354 1 1 1 1 34 LYS HB2 . 34 LYS HB2 1 2
354 1 2 1 1 35 LEU H . 35 LEU HN 1 2
355 1 1 1 1 47 ILE HA . 47 ILE HA 1 2
355 1 2 1 1 50 GLU HG3 . 50 GLU HG3 1 2
356 1 1 1 1 47 ILE HA . 47 ILE HA 1 2
356 1 2 1 1 50 GLU QB . 50 GLU QB 1 2
357 1 1 1 1 47 ILE HA . 47 ILE HA 1 2
357 1 2 1 1 47 ILE HG12 . 47 ILE HG12 1 2
358 1 1 1 1 47 ILE HA . 47 ILE HA 1 2
358 1 2 1 1 47 ILE HG13 . 47 ILE HG13 1 2
359 1 1 1 1 33 SER HB2 . 33 SER HB2 1 2
359 1 2 1 1 44 HIS HE1 . 44 HIS HE1 1 2
360 1 1 1 1 33 SER HB3 . 33 SER HB3 1 2
360 1 2 1 1 44 HIS HE1 . 44 HIS HE1 1 2
361 1 1 1 1 28 CYS HB3 . 28 CYSS HB3 1 2
361 1 2 1 1 33 SER HB3 . 33 SER HB3 1 2
362 1 1 1 1 28 CYS HB2 . 28 CYSS HB2 1 2
362 1 2 1 1 33 SER HB3 . 33 SER HB3 1 2
363 1 1 1 1 33 SER HB3 . 33 SER HB3 1 2
363 1 2 1 1 35 LEU MD1 . 35 LEU QD1 1 2
364 1 1 1 1 28 CYS HB2 . 28 CYSS HB2 1 2
364 1 2 1 1 33 SER HB2 . 33 SER HB2 1 2
365 1 1 1 1 29 LYS HB2 . 29 LYS HB2 1 2
365 1 2 1 1 29 LYS QE . 29 LYS QE 1 2
366 1 1 1 1 29 LYS HB3 . 29 LYS HB3 1 2
366 1 2 1 1 29 LYS QE . 29 LYS QE 1 2
367 1 1 1 1 40 GLU HA . 40 GLU HA 1 2
367 1 2 1 1 43 SER QB . 43 SER QB 1 2
368 1 1 1 1 31 CYS HB2 . 31 CYSS HB2 1 2
368 1 2 1 1 33 SER H . 33 SER HN 1 2
369 1 1 1 1 31 CYS HB2 . 31 CYSS HB2 1 2
369 1 2 1 1 32 ASP H . 32 ASP HN 1 2
370 1 1 1 1 31 CYS HB2 . 31 CYSS HB2 1 2
370 1 2 1 1 32 ASP QB . 32 ASP QB 1 2
371 1 1 1 1 31 CYS HB3 . 31 CYSS HB3 1 2
371 1 2 1 1 32 ASP H . 32 ASP HN 1 2
372 1 1 1 1 31 CYS HB3 . 31 CYSS HB3 1 2
372 1 2 1 1 32 ASP QB . 32 ASP QB 1 2
373 1 1 1 1 36 GLN H . 36 GLN HN 1 2
373 1 2 1 1 40 GLU HB3 . 40 GLU HB3 1 2
374 1 1 1 1 37 SER H . 37 SER HN 1 2
374 1 2 1 1 40 GLU HB3 . 40 GLU HB3 1 2
375 1 1 1 1 40 GLU HB3 . 40 GLU HB3 1 2
375 1 2 1 1 41 LEU H . 41 LEU HN 1 2
376 1 1 1 1 30 HIS HB3 . 30 HIS HB3 1 2
376 1 2 1 1 48 HIS HD2 . 48 HIS HD2 1 2
377 1 1 1 1 43 SER HA . 43 SER HA 1 2
377 1 2 1 1 46 ASN HB2 . 46 ASN HB2 1 2
378 1 1 1 1 42 THR MG . 42 THR QG2 1 2
378 1 2 1 1 43 SER HA . 43 SER HA 1 2
379 1 1 1 1 33 SER HA . 33 SER HA 1 2
379 1 2 1 1 34 LYS HB2 . 34 LYS HB2 1 2
380 1 1 1 1 33 SER HA . 33 SER HA 1 2
380 1 2 1 1 34 LYS HG3 . 34 LYS HG3 1 2
381 1 1 1 1 14 ILE HA . 14 ILE HA 1 2
381 1 2 1 1 14 ILE HG12 . 14 ILE HG12 1 2
382 1 1 1 1 14 ILE HA . 14 ILE HA 1 2
382 1 2 1 1 14 ILE HG13 . 14 ILE HG13 1 2
383 1 1 1 1 13 ILE HA . 13 ILE HA 1 2
383 1 2 1 1 13 ILE MG . 13 ILE QG2 1 2
384 1 1 1 1 28 CYS HB3 . 28 CYSS HB3 1 2
384 1 2 1 1 33 SER HB2 . 33 SER HB2 1 2
385 1 1 1 1 28 CYS HB3 . 28 CYSS HB3 1 2
385 1 2 1 1 33 SER H . 33 SER HN 1 2
386 1 1 1 1 28 CYS HB3 . 28 CYSS HB3 1 2
386 1 2 1 1 44 HIS HD2 . 44 HIS HD2 1 2
387 1 1 1 1 28 CYS HB3 . 28 CYSS HB3 1 2
387 1 2 1 1 32 ASP HA . 32 ASP HA 1 2
388 1 1 1 1 28 CYS HB3 . 28 CYSS HB3 1 2
388 1 2 1 1 41 LEU MD1 . 41 LEU QD1 1 2
389 1 1 1 1 28 CYS HB3 . 28 CYSS HB3 1 2
389 1 2 1 1 35 LEU MD1 . 35 LEU QD1 1 2
390 1 1 1 1 28 CYS HB2 . 28 CYSS HB2 1 2
390 1 2 1 1 44 HIS HD2 . 44 HIS HD2 1 2
391 1 1 1 1 27 GLN HA . 27 GLN HA 1 2
391 1 2 1 1 28 CYS HB2 . 28 CYSS HB2 1 2
392 1 1 1 1 28 CYS HB2 . 28 CYSS HB2 1 2
392 1 2 1 1 32 ASP HA . 32 ASP HA 1 2
393 1 1 1 1 28 CYS HB2 . 28 CYSS HB2 1 2
393 1 2 1 1 41 LEU MD1 . 41 LEU QD1 1 2
394 1 1 1 1 54 LYS HA . 54 LYS HA 1 2
394 1 2 1 1 54 LYS QD . 54 LYS QD 1 2
395 1 1 1 1 28 CYS HA . 28 CYSS HA 1 2
395 1 2 1 1 30 HIS H . 30 HIS HN 1 2
396 1 1 1 1 28 CYS HA . 28 CYSS HA 1 2
396 1 2 1 1 29 LYS QD . 29 LYS QD 1 2
397 1 1 1 1 28 CYS HA . 28 CYSS HA 1 2
397 1 2 1 1 41 LEU HG . 41 LEU HG 1 2
398 1 1 1 1 28 CYS HA . 28 CYSS HA 1 2
398 1 2 1 1 41 LEU MD1 . 41 LEU QD1 1 2
399 1 1 1 1 48 HIS HA . 48 HIS HA 1 2
399 1 2 1 1 51 GLU HB2 . 51 GLU HB2 1 2
400 1 1 1 1 51 GLU HB2 . 51 GLU HB2 1 2
400 1 2 1 1 52 PHE HB2 . 52 PHE HB2 1 2
401 1 1 1 1 48 HIS HA . 48 HIS HA 1 2
401 1 2 1 1 51 GLU HB3 . 51 GLU HB3 1 2
402 1 1 1 1 51 GLU HB3 . 51 GLU HB3 1 2
402 1 2 1 1 52 PHE HA . 52 PHE HA 1 2
403 1 1 1 1 34 LYS H . 34 LYS HN 1 2
403 1 2 1 1 34 LYS QD . 34 LYS QD 1 2
404 1 1 1 1 44 HIS HA . 44 HIS HA 1 2
404 1 2 1 1 47 ILE HG12 . 47 ILE HG12 1 2
405 1 1 1 1 44 HIS HA . 44 HIS HA 1 2
405 1 2 1 1 47 ILE HG13 . 47 ILE HG13 1 2
406 1 1 1 1 51 GLU H . 51 GLU HN 1 2
406 1 2 1 1 51 GLU HB3 . 51 GLU HB3 1 2
407 1 1 1 1 29 LYS QD . 29 LYS QD 1 2
407 1 2 1 1 30 HIS HA . 30 HIS HA 1 2
408 1 1 1 1 29 LYS HA . 29 LYS HA 1 2
408 1 2 1 1 29 LYS QD . 29 LYS QD 1 2
409 1 1 1 1 41 LEU MD1 . 41 LEU QD1 1 2
409 1 2 1 1 44 HIS HB3 . 44 HIS HB3 1 2
410 1 1 1 1 35 LEU HG . 35 LEU HG 1 2
410 1 2 1 1 44 HIS HB2 . 44 HIS HB2 1 2
411 1 1 1 1 53 GLN QB . 53 GLN QB 1 2
411 1 2 1 1 54 LYS QB . 54 LYS QB 1 2
412 1 1 1 1 53 GLN QB . 53 GLN QB 1 2
412 1 2 1 1 56 ALA MB . 56 ALA QB 1 2
413 1 1 1 1 35 LEU H . 35 LEU HN 1 2
413 1 2 1 1 35 LEU HG . 35 LEU HG 1 2
414 1 1 1 1 35 LEU HG . 35 LEU HG 1 2
414 1 2 1 1 40 GLU HB2 . 40 GLU HB2 1 2
415 1 1 1 1 35 LEU HG . 35 LEU HG 1 2
415 1 2 1 1 41 LEU HA . 41 LEU HA 1 2
416 1 1 1 1 35 LEU HG . 35 LEU HG 1 2
416 1 2 1 1 44 HIS HB3 . 44 HIS HB3 1 2
417 1 1 1 1 35 LEU HG . 35 LEU HG 1 2
417 1 2 1 1 40 GLU HB3 . 40 GLU HB3 1 2
418 1 1 1 1 52 PHE HA . 52 PHE HA 1 2
418 1 2 1 1 56 ALA H . 56 ALA HN 1 2
419 1 1 1 1 52 PHE HA . 52 PHE HA 1 2
419 1 2 1 1 55 ARG QB . 55 ARG QB 1 2
420 1 1 1 1 35 LEU HG . 35 LEU HG 1 2
420 1 2 1 1 41 LEU MD1 . 41 LEU QD1 1 2
421 1 1 1 1 45 LEU HA . 45 LEU HA 1 2
421 1 2 1 1 48 HIS HB3 . 48 HIS HB3 1 2
422 1 1 1 1 41 LEU HA . 41 LEU HA 1 2
422 1 2 1 1 41 LEU MD1 . 41 LEU QD1 1 2
423 1 1 1 1 41 LEU HA . 41 LEU HA 1 2
423 1 2 1 1 44 HIS H . 44 HIS HN 1 2
424 1 1 1 1 41 LEU HA . 41 LEU HA 1 2
424 1 2 1 1 44 HIS HB3 . 44 HIS HB3 1 2
425 1 1 1 1 41 LEU HA . 41 LEU HA 1 2
425 1 2 1 1 44 HIS HB2 . 44 HIS HB2 1 2
426 1 1 1 1 41 LEU HA . 41 LEU HA 1 2
426 1 2 1 1 41 LEU HG . 41 LEU HG 1 2
427 1 1 1 1 54 LYS HA . 54 LYS HA 1 2
427 1 2 1 1 54 LYS HG2 . 54 LYS HG2 1 2
428 1 1 1 1 54 LYS HA . 54 LYS HA 1 2
428 1 2 1 1 54 LYS HG3 . 54 LYS HG3 1 2
429 1 1 1 1 42 THR HA . 42 THR HA 1 2
429 1 2 1 1 45 LEU HG . 45 LEU HG 1 2
430 1 1 1 1 55 ARG H . 55 ARG HN 1 2
430 1 2 1 1 55 ARG HG2 . 55 ARG HG2 1 2
431 1 1 1 1 55 ARG HG2 . 55 ARG HG2 1 2
431 1 2 1 1 56 ALA H . 56 ALA HN 1 2
432 1 1 1 1 58 ARG HA . 58 ARG HA 1 2
432 1 2 1 1 58 ARG QG . 58 ARG QG 1 2
433 1 1 1 1 55 ARG HG3 . 55 ARG HG3 1 2
433 1 2 1 1 56 ALA H . 56 ALA HN 1 2
434 1 1 1 1 55 ARG HA . 55 ARG HA 1 2
434 1 2 1 1 55 ARG HG3 . 55 ARG HG3 1 2
435 1 1 1 1 53 GLN HA . 53 GLN HA 1 2
435 1 2 1 1 56 ALA MB . 56 ALA QB 1 2
436 1 1 1 1 55 ARG HA . 55 ARG HA 1 2
436 1 2 1 1 55 ARG HG2 . 55 ARG HG2 1 2
437 1 1 1 1 44 HIS HD2 . 44 HIS HD2 1 2
437 1 2 1 1 45 LEU HA . 45 LEU HA 1 2
438 1 1 1 1 45 LEU HA . 45 LEU HA 1 2
438 1 2 1 1 48 HIS HD2 . 48 HIS HD2 1 2
439 1 1 1 1 45 LEU HA . 45 LEU HA 1 2
439 1 2 1 1 48 HIS HB2 . 48 HIS HB2 1 2
440 1 1 1 1 45 LEU HA . 45 LEU HA 1 2
440 1 2 1 1 45 LEU MD1 . 45 LEU QD1 1 2
441 1 1 1 1 44 HIS HB3 . 44 HIS HB3 1 2
441 1 2 1 1 45 LEU HG . 45 LEU HG 1 2
442 1 1 1 1 41 LEU MD1 . 41 LEU QD1 1 2
442 1 2 1 1 45 LEU HG . 45 LEU HG 1 2
443 1 1 1 1 58 ARG QG . 58 ARG QG 1 2
443 1 2 1 1 59 GLN H . 59 GLN HN 1 2
444 1 1 1 1 66 LEU H . 66 LEU HN 1 2
444 1 2 1 1 66 LEU HG . 66 LEU HG 1 2
445 1 1 1 1 65 LEU HA . 65 LEU HA 1 2
445 1 2 1 1 65 LEU HG . 65 LEU HG 1 2
446 1 1 1 1 8 LEU HA . 8 LEU HA 1 2
446 1 2 1 1 8 LEU HG . 8 LEU HG 1 2
447 1 1 1 1 35 LEU MD2 . 35 LEU QD2 1 2
447 1 2 1 1 41 LEU HG . 41 LEU HG 1 2
448 1 1 1 1 53 GLN HA . 53 GLN HA 1 2
448 1 2 1 1 53 GLN HG3 . 53 GLN HG3 1 2
449 1 1 1 1 15 LEU H . 15 LEU HN 1 2
449 1 2 1 1 15 LEU HG . 15 LEU HG 1 2
450 1 1 1 1 29 LYS HA . 29 LYS HA 1 2
450 1 2 1 1 29 LYS HG2 . 29 LYS HG2 1 2
451 1 1 1 1 29 LYS HA . 29 LYS HA 1 2
451 1 2 1 1 29 LYS HG3 . 29 LYS HG3 1 2
452 1 1 1 1 58 ARG HA . 58 ARG HA 1 2
452 1 2 1 1 58 ARG QD . 58 ARG QD 1 2
453 1 1 1 1 57 LYS HA . 57 LYS HA 1 2
453 1 2 1 1 57 LYS QD . 57 LYS QD 1 2
454 1 1 1 1 57 LYS HA . 57 LYS HA 1 2
454 1 2 1 1 57 LYS QE . 57 LYS QE 1 2
455 1 1 1 1 41 LEU HA . 41 LEU HA 1 2
455 1 2 1 1 45 LEU MD1 . 45 LEU QD1 1 2
456 1 1 1 1 45 LEU HB2 . 45 LEU HB2 1 2
456 1 2 1 1 45 LEU MD1 . 45 LEU QD1 1 2
457 1 1 1 1 45 LEU HB3 . 45 LEU HB3 1 2
457 1 2 1 1 45 LEU MD1 . 45 LEU QD1 1 2
458 1 1 1 1 64 GLN HA . 64 GLN HA 1 2
458 1 2 1 1 64 GLN QG . 64 GLN QG 1 2
459 1 1 1 1 54 LYS H . 54 LYS HN 1 2
459 1 2 1 1 54 LYS HG2 . 54 LYS HG2 1 2
460 1 1 1 1 54 LYS HG2 . 54 LYS HG2 1 2
460 1 2 1 1 55 ARG H . 55 ARG HN 1 2
461 1 1 1 1 33 SER HA . 33 SER HA 1 2
461 1 2 1 1 34 LYS HG2 . 34 LYS HG2 1 2
462 1 1 1 1 8 LEU MD1 . 8 LEU QD1 1 2
462 1 2 1 1 9 LYS QE . 9 LYS QE 1 2
463 1 1 1 1 10 ARG HA . 10 ARG HA 1 2
463 1 2 1 1 10 ARG QD . 10 ARG QD 1 2
464 1 1 1 1 8 LEU HA . 8 LEU HA 1 2
464 1 2 1 1 8 LEU MD1 . 8 LEU QD1 1 2
465 1 1 1 1 28 CYS HA . 28 CYSS HA 1 2
465 1 2 1 1 45 LEU MD2 . 45 LEU QD2 1 2
466 1 1 1 1 35 LEU H . 35 LEU HN 1 2
466 1 2 1 1 35 LEU MD1 . 35 LEU QD1 1 2
467 1 1 1 1 28 CYS H . 28 CYSS HN 1 2
467 1 2 1 1 35 LEU MD1 . 35 LEU QD1 1 2
468 1 1 1 1 34 LYS H . 34 LYS HN 1 2
468 1 2 1 1 35 LEU MD1 . 35 LEU QD1 1 2
469 1 1 1 1 35 LEU MD1 . 35 LEU QD1 1 2
469 1 2 1 1 44 HIS HD2 . 44 HIS HD2 1 2
470 1 1 1 1 28 CYS HA . 28 CYSS HA 1 2
470 1 2 1 1 35 LEU MD1 . 35 LEU QD1 1 2
471 1 1 1 1 35 LEU MD1 . 35 LEU QD1 1 2
471 1 2 1 1 41 LEU HA . 41 LEU HA 1 2
472 1 1 1 1 35 LEU MD1 . 35 LEU QD1 1 2
472 1 2 1 1 44 HIS HB3 . 44 HIS HB3 1 2
473 1 1 1 1 33 SER HB2 . 33 SER HB2 1 2
473 1 2 1 1 35 LEU MD1 . 35 LEU QD1 1 2
474 1 1 1 1 35 LEU MD1 . 35 LEU QD1 1 2
474 1 2 1 1 44 HIS HB2 . 44 HIS HB2 1 2
475 1 1 1 1 26 TYR HB3 . 26 TYR HB3 1 2
475 1 2 1 1 35 LEU MD1 . 35 LEU QD1 1 2
476 1 1 1 1 28 CYS HB2 . 28 CYSS HB2 1 2
476 1 2 1 1 35 LEU MD1 . 35 LEU QD1 1 2
477 1 1 1 1 35 LEU MD1 . 35 LEU QD1 1 2
477 1 2 1 1 40 GLU HB3 . 40 GLU HB3 1 2
478 1 1 1 1 35 LEU MD1 . 35 LEU QD1 1 2
478 1 2 1 1 40 GLU HB2 . 40 GLU HB2 1 2
479 1 1 1 1 35 LEU HB2 . 35 LEU HB2 1 2
479 1 2 1 1 35 LEU MD1 . 35 LEU QD1 1 2
480 1 1 1 1 28 CYS HB2 . 28 CYSS HB2 1 2
480 1 2 1 1 45 LEU MD2 . 45 LEU QD2 1 2
481 1 1 1 1 45 LEU H . 45 LEU HN 1 2
481 1 2 1 1 45 LEU MD2 . 45 LEU QD2 1 2
482 1 1 1 1 29 LYS H . 29 LYS HN 1 2
482 1 2 1 1 45 LEU MD2 . 45 LEU QD2 1 2
483 1 1 1 1 44 HIS HD2 . 44 HIS HD2 1 2
483 1 2 1 1 45 LEU MD2 . 45 LEU QD2 1 2
484 1 1 1 1 45 LEU MD2 . 45 LEU QD2 1 2
484 1 2 1 1 48 HIS HD2 . 48 HIS HD2 1 2
485 1 1 1 1 45 LEU HA . 45 LEU HA 1 2
485 1 2 1 1 45 LEU MD2 . 45 LEU QD2 1 2
486 1 1 1 1 45 LEU MD2 . 45 LEU QD2 1 2
486 1 2 1 1 48 HIS HB2 . 48 HIS HB2 1 2
487 1 1 1 1 45 LEU MD2 . 45 LEU QD2 1 2
487 1 2 1 1 48 HIS HB3 . 48 HIS HB3 1 2
488 1 1 1 1 41 LEU MD1 . 41 LEU QD1 1 2
488 1 2 1 1 45 LEU MD2 . 45 LEU QD2 1 2
489 1 1 1 1 39 ALA HA . 39 ALA HA 1 2
489 1 2 1 1 42 THR MG . 42 THR QG2 1 2
490 1 1 1 1 38 THR MG . 38 THR QG2 1 2
490 1 2 1 1 39 ALA HA . 39 ALA HA 1 2
491 1 1 1 1 14 ILE MG . 14 ILE QG2 1 2
491 1 2 1 1 15 LEU HA . 15 LEU HA 1 2
492 1 1 1 1 29 LYS H . 29 LYS HN 1 2
492 1 2 1 1 29 LYS HG2 . 29 LYS HG2 1 2
493 1 1 1 1 8 LEU HA . 8 LEU HA 1 2
493 1 2 1 1 8 LEU MD2 . 8 LEU QD2 1 2
494 1 1 1 1 8 LEU MD2 . 8 LEU QD2 1 2
494 1 2 1 1 9 LYS QE . 9 LYS QE 1 2
495 1 1 1 1 35 LEU MD2 . 35 LEU QD2 1 2
495 1 2 1 1 44 HIS HD2 . 44 HIS HD2 1 2
496 1 1 1 1 28 CYS HB2 . 28 CYSS HB2 1 2
496 1 2 1 1 35 LEU MD2 . 35 LEU QD2 1 2
497 1 1 1 1 35 LEU MD2 . 35 LEU QD2 1 2
497 1 2 1 1 40 GLU HB2 . 40 GLU HB2 1 2
498 1 1 1 1 35 LEU MD2 . 35 LEU QD2 1 2
498 1 2 1 1 45 LEU H . 45 LEU HN 1 2
499 1 1 1 1 35 LEU MD2 . 35 LEU QD2 1 2
499 1 2 1 1 44 HIS HB2 . 44 HIS HB2 1 2
500 1 1 1 1 35 LEU MD2 . 35 LEU QD2 1 2
500 1 2 1 1 40 GLU HB3 . 40 GLU HB3 1 2
501 1 1 1 1 55 ARG QB . 55 ARG QB 1 2
501 1 2 1 1 56 ALA HA . 56 ALA HA 1 2
502 1 1 1 1 35 LEU MD2 . 35 LEU QD2 1 2
502 1 2 1 1 44 HIS HB3 . 44 HIS HB3 1 2
503 1 1 1 1 35 LEU MD2 . 35 LEU QD2 1 2
503 1 2 1 1 40 GLU H . 40 GLU HN 1 2
504 1 1 1 1 35 LEU MD2 . 35 LEU QD2 1 2
504 1 2 1 1 41 LEU HA . 41 LEU HA 1 2
505 1 1 1 1 26 TYR QD . 26 TYR QD 1 2
505 1 2 1 1 38 THR MG . 38 THR QG2 1 2
506 1 1 1 1 38 THR HA . 38 THR HA 1 2
506 1 2 1 1 38 THR MG . 38 THR QG2 1 2
507 1 1 1 1 42 THR MG . 42 THR QG2 1 2
507 1 2 1 1 43 SER QB . 43 SER QB 1 2
508 1 1 1 1 25 THR MG . 25 THR QG2 1 2
508 1 2 1 1 36 GLN HA . 36 GLN HA 1 2
509 1 1 1 1 25 THR HA . 25 THR HA 1 2
509 1 2 1 1 25 THR MG . 25 THR QG2 1 2
510 1 1 1 1 25 THR MG . 25 THR QG2 1 2
510 1 2 1 1 34 LYS HB3 . 34 LYS HB3 1 2
511 1 1 1 1 25 THR MG . 25 THR QG2 1 2
511 1 2 1 1 34 LYS QD . 34 LYS QD 1 2
512 1 1 1 1 42 THR HA . 42 THR HA 1 2
512 1 2 1 1 42 THR MG . 42 THR QG2 1 2
513 1 1 1 1 71 TYR HA . 71 TYR HA 1 2
513 1 2 1 1 72 ALA MB . 72 ALA QB 1 2
514 1 1 1 1 72 ALA MB . 72 ALA QB 1 2
514 1 2 1 1 73 ASP HA . 73 ASP HA 1 2
515 1 1 1 1 75 ALA MB . 75 ALA QB 1 2
515 1 2 1 1 76 PHE HA . 76 PHE HA 1 2
516 1 1 1 1 76 PHE HA . 76 PHE HA 1 2
516 1 2 1 1 77 ALA MB . 77 ALA QB 1 2
517 1 1 1 1 77 ALA MB . 77 ALA QB 1 2
517 1 2 1 1 78 ASP HA . 78 ASP HA 1 2
518 1 1 1 1 55 ARG QB . 55 ARG QB 1 2
518 1 2 1 1 56 ALA MB . 56 ALA QB 1 2
519 1 1 1 1 37 SER HB3 . 37 SER HB3 1 2
519 1 2 1 1 39 ALA MB . 39 ALA QB 1 2
520 1 1 1 1 39 ALA MB . 39 ALA QB 1 2
520 1 2 1 1 40 GLU HB2 . 40 GLU HB2 1 2
521 1 1 1 1 47 ILE HA . 47 ILE HA 1 2
521 1 2 1 1 47 ILE MG . 47 ILE QG2 1 2
522 1 1 1 1 47 ILE HG12 . 47 ILE HG12 1 2
522 1 2 1 1 47 ILE MG . 47 ILE QG2 1 2
523 1 1 1 1 47 ILE HG13 . 47 ILE HG13 1 2
523 1 2 1 1 47 ILE MG . 47 ILE QG2 1 2
524 1 1 1 1 47 ILE MG . 47 ILE QG2 1 2
524 1 2 1 1 48 HIS HA . 48 HIS HA 1 2
525 1 1 1 1 44 HIS HA . 44 HIS HA 1 2
525 1 2 1 1 47 ILE MG . 47 ILE QG2 1 2
526 1 1 1 1 47 ILE MG . 47 ILE QG2 1 2
526 1 2 1 1 50 GLU QB . 50 GLU QB 1 2
527 1 1 1 1 47 ILE MG . 47 ILE QG2 1 2
527 1 2 1 1 51 GLU HB2 . 51 GLU HB2 1 2
528 1 1 1 1 71 TYR HA . 71 TYR HA 1 2
528 1 2 1 1 71 TYR QD . 71 TYR QD 1 2
529 1 1 1 1 70 LYS QB . 70 LYS QB 1 2
529 1 2 1 1 71 TYR QD . 71 TYR QD 1 2
530 1 1 1 1 26 TYR QD . 26 TYR QD 1 2
530 1 2 1 1 38 THR HA . 38 THR HA 1 2
531 1 1 1 1 26 TYR QD . 26 TYR QD 1 2
531 1 2 1 1 41 LEU HB3 . 41 LEU HB3 1 2
532 1 1 1 1 26 TYR QD . 26 TYR QD 1 2
532 1 2 1 1 35 LEU HB2 . 35 LEU HB2 1 2
533 1 1 1 1 25 THR MG . 25 THR QG2 1 2
533 1 2 1 1 26 TYR QD . 26 TYR QD 1 2
534 1 1 1 1 26 TYR QD . 26 TYR QD 1 2
534 1 2 1 1 35 LEU MD2 . 35 LEU QD2 1 2
535 1 1 1 1 26 TYR QD . 26 TYR QD 1 2
535 1 2 1 1 37 SER H . 37 SER HN 1 2
536 1 1 1 1 26 TYR QD . 26 TYR QD 1 2
536 1 2 1 1 37 SER HA . 37 SER HA 1 2
537 1 1 1 1 25 THR HA . 25 THR HA 1 2
537 1 2 1 1 26 TYR QD . 26 TYR QD 1 2
538 1 1 1 1 26 TYR QD . 26 TYR QD 1 2
538 1 2 1 1 41 LEU HB2 . 41 LEU HB2 1 2
539 1 1 1 1 26 TYR QD . 26 TYR QD 1 2
539 1 2 1 1 41 LEU MD1 . 41 LEU QD1 1 2
540 1 1 1 1 11 ASP HA . 11 ASP HA 1 2
540 1 2 1 1 12 PHE QD . 12 PHE QD 1 2
541 1 1 1 1 12 PHE QD . 12 PHE QD 1 2
541 1 2 1 1 14 ILE MD . 14 ILE QD1 1 2
542 1 1 1 1 52 PHE HA . 52 PHE HA 1 2
542 1 2 1 1 52 PHE QD . 52 PHE QD 1 2
543 1 1 1 1 52 PHE QD . 52 PHE QD 1 2
543 1 2 1 1 53 GLN HA . 53 GLN HA 1 2
544 1 1 1 1 52 PHE HA . 52 PHE HA 1 2
544 1 2 1 1 52 PHE QE . 52 PHE QE 1 2
545 1 1 1 1 30 HIS HB2 . 30 HIS HB2 1 2
545 1 2 1 1 48 HIS HD2 . 48 HIS HD2 1 2
546 1 1 1 1 45 LEU MD1 . 45 LEU QD1 1 2
546 1 2 1 1 48 HIS HD2 . 48 HIS HD2 1 2
547 1 1 1 1 44 HIS HD2 . 44 HIS HD2 1 2
547 1 2 1 1 45 LEU HG . 45 LEU HG 1 2
548 1 1 1 1 44 HIS HD2 . 44 HIS HD2 1 2
548 1 2 1 1 45 LEU H . 45 LEU HN 1 2
549 1 1 1 1 44 HIS HD2 . 44 HIS HD2 1 2
549 1 2 1 1 48 HIS HD2 . 48 HIS HD2 1 2
550 1 1 1 1 41 LEU HA . 41 LEU HA 1 2
550 1 2 1 1 44 HIS HD2 . 44 HIS HD2 1 2
551 1 1 1 1 41 LEU MD1 . 41 LEU QD1 1 2
551 1 2 1 1 44 HIS HD2 . 44 HIS HD2 1 2
552 1 1 1 1 26 TYR QE . 26 TYR QE 1 2
552 1 2 1 1 37 SER H . 37 SER HN 1 2
553 1 1 1 1 26 TYR QE . 26 TYR QE 1 2
553 1 2 1 1 37 SER HA . 37 SER HA 1 2
554 1 1 1 1 26 TYR QE . 26 TYR QE 1 2
554 1 2 1 1 38 THR MG . 38 THR QG2 1 2
555 1 1 1 1 30 HIS HB3 . 30 HIS HB3 1 2
555 1 2 1 1 48 HIS HE1 . 48 HIS HE1 1 2
556 1 1 1 1 30 HIS HB2 . 30 HIS HB2 1 2
556 1 2 1 1 48 HIS HE1 . 48 HIS HE1 1 2
557 1 1 1 1 31 CYS HB3 . 31 CYSS HB3 1 2
557 1 2 1 1 48 HIS HE1 . 48 HIS HE1 1 2
558 1 1 1 1 31 CYS HB2 . 31 CYSS HB2 1 2
558 1 2 1 1 48 HIS HE1 . 48 HIS HE1 1 2
559 1 1 1 1 44 HIS HE1 . 44 HIS HE1 1 2
559 1 2 1 1 47 ILE MG . 47 ILE QG2 1 2
560 1 1 1 1 29 LYS QD . 29 LYS QD 1 2
560 1 2 1 1 30 HIS HE1 . 30 HIS HE1 1 2
561 1 1 1 1 28 CYS HB3 . 28 CYSS HB3 1 2
561 1 2 1 1 35 LEU MD2 . 35 LEU QD2 1 2
562 1 1 1 1 35 LEU MD1 . 35 LEU QD1 1 2
562 1 2 1 1 44 HIS HE1 . 44 HIS HE1 1 2
563 1 1 1 1 35 LEU MD1 . 35 LEU QD1 1 2
563 1 2 1 1 41 LEU H . 41 LEU HN 1 2
564 1 1 1 1 41 LEU HG . 41 LEU HG 1 2
564 1 2 1 1 44 HIS HB3 . 44 HIS HB3 1 2
565 1 1 1 1 41 LEU MD1 . 41 LEU QD1 1 2
565 1 2 1 1 44 HIS HB2 . 44 HIS HB2 1 2
566 1 1 1 1 27 GLN HB2 . 27 GLN HB2 1 2
566 1 2 1 1 34 LYS HG2 . 34 LYS HG2 1 2
567 1 1 1 1 27 GLN HB3 . 27 GLN HB3 1 2
567 1 2 1 1 34 LYS HG2 . 34 LYS HG2 1 2
568 1 1 1 1 35 LEU HB3 . 35 LEU HB3 1 2
568 1 2 1 1 41 LEU HB2 . 41 LEU HB2 1 2
569 1 1 1 1 24 SER HB3 . 24 SER HB3 1 2
569 1 2 1 1 26 TYR QE . 26 TYR QE 1 2
570 1 1 1 1 24 SER HB2 . 24 SER HB2 1 2
570 1 2 1 1 26 TYR QE . 26 TYR QE 1 2
571 1 1 1 1 25 THR HA . 25 THR HA 1 2
571 1 2 1 1 34 LYS HB3 . 34 LYS HB3 1 2
572 1 1 1 1 25 THR HA . 25 THR HA 1 2
572 1 2 1 1 34 LYS QD . 34 LYS QD 1 2
573 1 1 1 1 25 THR HA . 25 THR HA 1 2
573 1 2 1 1 26 TYR HB2 . 26 TYR HB2 1 2
574 1 1 1 1 25 THR HB . 25 THR HB 1 2
574 1 2 1 1 35 LEU H . 35 LEU HN 1 2
575 1 1 1 1 25 THR MG . 25 THR QG2 1 2
575 1 2 1 1 35 LEU H . 35 LEU HN 1 2
576 1 1 1 1 25 THR MG . 25 THR QG2 1 2
576 1 2 1 1 36 GLN HG3 . 36 GLN HG3 1 2
577 1 1 1 1 25 THR MG . 25 THR QG2 1 2
577 1 2 1 1 36 GLN HG2 . 36 GLN HG2 1 2
578 1 1 1 1 30 HIS HA . 30 HIS HA 1 2
578 1 2 1 1 31 CYS HB3 . 31 CYSS HB3 1 2
579 1 1 1 1 31 CYS HA . 31 CYSS HA 1 2
579 1 2 1 1 32 ASP QB . 32 ASP QB 1 2
580 1 1 1 1 34 LYS HG2 . 34 LYS HG2 1 2
580 1 2 1 1 35 LEU H . 35 LEU HN 1 2
581 1 1 1 1 34 LYS HG3 . 34 LYS HG3 1 2
581 1 2 1 1 35 LEU H . 35 LEU HN 1 2
582 1 1 1 1 38 THR MG . 38 THR QG2 1 2
582 1 2 1 1 41 LEU HB3 . 41 LEU HB3 1 2
583 1 1 1 1 37 SER H . 37 SER HN 1 2
583 1 2 1 1 40 GLU HA . 40 GLU HA 1 2
584 1 1 1 1 47 ILE MD . 47 ILE QD1 1 2
584 1 2 1 1 48 HIS HE1 . 48 HIS HE1 1 2
585 1 1 1 1 12 PHE QE . 12 PHE QE 1 2
585 1 2 1 1 14 ILE HG13 . 14 ILE HG13 1 2
586 1 1 1 1 12 PHE QE . 12 PHE QE 1 2
586 1 2 1 1 14 ILE HG12 . 14 ILE HG12 1 2
587 1 1 1 1 14 ILE H . 14 ILE HN 1 2
587 1 2 1 1 14 ILE MD . 14 ILE QD1 1 2
588 1 1 1 1 12 PHE HB3 . 12 PHE HB3 1 2
588 1 2 1 1 13 ILE H . 13 ILE HN 1 2
589 1 1 1 1 12 PHE HB2 . 12 PHE HB2 1 2
589 1 2 1 1 13 ILE H . 13 ILE HN 1 2
590 1 1 1 1 50 GLU HA . 50 GLU HA 1 2
590 1 2 1 1 53 GLN QB . 53 GLN QB 1 2
591 1 1 1 1 31 CYS HA . 31 CYSS HA 1 2
591 1 2 1 1 48 HIS HE1 . 48 HIS HE1 1 2
592 1 1 1 1 25 THR HA . 25 THR HA 1 2
592 1 2 1 1 36 GLN HA . 36 GLN HA 1 2
593 1 1 1 1 26 TYR HB2 . 26 TYR HB2 1 2
593 1 2 1 1 41 LEU HB2 . 41 LEU HB2 1 2
594 1 1 1 1 27 GLN HB2 . 27 GLN HB2 1 2
594 1 2 1 1 28 CYS H . 28 CYSS HN 1 2
595 1 1 1 1 27 GLN HE22 . 27 GLN HE22 1 2
595 1 2 1 1 34 LYS HG3 . 34 LYS HG3 1 2
596 1 1 1 1 28 CYS H . 28 CYSS HN 1 2
596 1 2 1 1 34 LYS HG3 . 34 LYS HG3 1 2
597 1 1 1 1 32 ASP H . 32 ASP HN 1 2
597 1 2 1 1 33 SER HA . 33 SER HA 1 2
598 1 1 1 1 33 SER HA . 33 SER HA 1 2
598 1 2 1 1 35 LEU MD1 . 35 LEU QD1 1 2
599 1 1 1 1 25 THR HB . 25 THR HB 1 2
599 1 2 1 1 34 LYS HB2 . 34 LYS HB2 1 2
600 1 1 1 1 26 TYR QD . 26 TYR QD 1 2
600 1 2 1 1 35 LEU MD1 . 35 LEU QD1 1 2
601 1 1 1 1 29 LYS H . 29 LYS HN 1 2
601 1 2 1 1 41 LEU MD1 . 41 LEU QD1 1 2
602 1 1 1 1 8 LEU HA . 8 LEU HA 1 2
602 1 2 1 1 8 LEU QD . 8 LEU QQD 1 2
603 1 1 1 1 10 ARG QB . 10 ARG QB 1 2
603 1 2 1 1 10 ARG QD . 10 ARG QD 1 2
604 1 1 1 1 11 ASP QB . 11 ASP QB 1 2
604 1 2 1 1 12 PHE QD . 12 PHE QD 1 2
605 1 1 1 1 11 ASP QB . 11 ASP QB 1 2
605 1 2 1 1 12 PHE QE . 12 PHE QE 1 2
606 1 1 1 1 12 PHE QD . 12 PHE QD 1 2
606 1 2 1 1 14 ILE QG . 14 ILE QG1 1 2
607 1 1 1 1 14 ILE H . 14 ILE HN 1 2
607 1 2 1 1 14 ILE QG . 14 ILE QG1 1 2
608 1 1 1 1 14 ILE HA . 14 ILE HA 1 2
608 1 2 1 1 14 ILE QG . 14 ILE QG1 1 2
609 1 1 1 1 14 ILE HA . 14 ILE HA 1 2
609 1 2 1 1 15 LEU QB . 15 LEU QB 1 2
610 1 1 1 1 15 LEU H . 15 LEU HN 1 2
610 1 2 1 1 15 LEU QB . 15 LEU QB 1 2
611 1 1 1 1 17 ASN QB . 17 ASN QB 1 2
611 1 2 1 1 18 GLY H . 18 GLY HN 1 2
612 1 1 1 1 20 ARG QB . 20 ARG QB 1 2
612 1 2 1 1 21 LEU QD . 21 LEU QQD 1 2
613 1 1 1 1 20 ARG QD . 20 ARG QD 1 2
613 1 2 1 1 21 LEU QD . 21 LEU QQD 1 2
614 1 1 1 1 24 SER QB . 24 SER QB 1 2
614 1 2 1 1 26 TYR QE . 26 TYR QE 1 2
615 1 1 1 1 25 THR MG . 25 THR QG2 1 2
615 1 2 1 1 36 GLN QG . 36 GLN QG 1 2
616 1 1 1 1 27 GLN QB . 27 GLN QB 1 2
616 1 2 1 1 28 CYS H . 28 CYSS HN 1 2
617 1 1 1 1 27 GLN QG . 27 GLN QG 1 2
617 1 2 1 1 28 CYS H . 28 CYSS HN 1 2
618 1 1 1 1 27 GLN QG . 27 GLN QG 1 2
618 1 2 1 1 34 LYS HG2 . 34 LYS HG2 1 2
619 1 1 1 1 27 GLN QE . 27 GLN QE2 1 2
619 1 2 1 1 28 CYS H . 28 CYSS HN 1 2
620 1 1 1 1 27 GLN QE . 27 GLN QE2 1 2
620 1 2 1 1 28 CYS HB2 . 28 CYSS HB2 1 2
621 1 1 1 1 27 GLN QE . 27 GLN QE2 1 2
621 1 2 1 1 28 CYS HB3 . 28 CYSS HB3 1 2
622 1 1 1 1 27 GLN QE . 27 GLN QE2 1 2
622 1 2 1 1 33 SER H . 33 SER HN 1 2
623 1 1 1 1 27 GLN QE . 27 GLN QE2 1 2
623 1 2 1 1 34 LYS HG2 . 34 LYS HG2 1 2
624 1 1 1 1 28 CYS HB2 . 28 CYSS HB2 1 2
624 1 2 1 1 33 SER QB . 33 SER QB 1 2
625 1 1 1 1 28 CYS HB3 . 28 CYSS HB3 1 2
625 1 2 1 1 33 SER QB . 33 SER QB 1 2
626 1 1 1 1 29 LYS H . 29 LYS HN 1 2
626 1 2 1 1 29 LYS QG . 29 LYS QG 1 2
627 1 1 1 1 29 LYS QB . 29 LYS QB 1 2
627 1 2 1 1 30 HIS HA . 30 HIS HA 1 2
628 1 1 1 1 29 LYS QG . 29 LYS QG 1 2
628 1 2 1 1 30 HIS QB . 30 HIS QB 1 2
629 1 1 1 1 29 LYS QG . 29 LYS QG 1 2
629 1 2 1 1 30 HIS HE1 . 30 HIS HE1 1 2
630 1 1 1 1 30 HIS H . 30 HIS HN 1 2
630 1 2 1 1 30 HIS QB . 30 HIS QB 1 2
631 1 1 1 1 30 HIS QB . 30 HIS QB 1 2
631 1 2 1 1 31 CYS H . 31 CYSS HN 1 2
632 1 1 1 1 30 HIS QB . 30 HIS QB 1 2
632 1 2 1 1 48 HIS HD2 . 48 HIS HD2 1 2
633 1 1 1 1 30 HIS QB . 30 HIS QB 1 2
633 1 2 1 1 48 HIS HE1 . 48 HIS HE1 1 2
634 1 1 1 1 32 ASP H . 32 ASP HN 1 2
634 1 2 1 1 33 SER QB . 33 SER QB 1 2
635 1 1 1 1 33 SER H . 33 SER HN 1 2
635 1 2 1 1 33 SER QB . 33 SER QB 1 2
636 1 1 1 1 33 SER QB . 33 SER QB 1 2
636 1 2 1 1 34 LYS H . 34 LYS HN 1 2
637 1 1 1 1 33 SER QB . 33 SER QB 1 2
637 1 2 1 1 35 LEU MD1 . 35 LEU QD1 1 2
638 1 1 1 1 33 SER QB . 33 SER QB 1 2
638 1 2 1 1 35 LEU MD2 . 35 LEU QD2 1 2
639 1 1 1 1 33 SER QB . 33 SER QB 1 2
639 1 2 1 1 44 HIS HE1 . 44 HIS HE1 1 2
640 1 1 1 1 35 LEU HG . 35 LEU HG 1 2
640 1 2 1 1 40 GLU QG . 40 GLU QG 1 2
641 1 1 1 1 35 LEU MD2 . 35 LEU QD2 1 2
641 1 2 1 1 40 GLU QG . 40 GLU QG 1 2
642 1 1 1 1 36 GLN H . 36 GLN HN 1 2
642 1 2 1 1 36 GLN QB . 36 GLN QB 1 2
643 1 1 1 1 36 GLN H . 36 GLN HN 1 2
643 1 2 1 1 36 GLN QG . 36 GLN QG 1 2
644 1 1 1 1 36 GLN QB . 36 GLN QB 1 2
644 1 2 1 1 37 SER H . 37 SER HN 1 2
645 1 1 1 1 37 SER H . 37 SER HN 1 2
645 1 2 1 1 40 GLU QG . 40 GLU QG 1 2
646 1 1 1 1 37 SER QB . 37 SER QB 1 2
646 1 2 1 1 38 THR HB . 38 THR HB 1 2
647 1 1 1 1 37 SER QB . 37 SER QB 1 2
647 1 2 1 1 40 GLU H . 40 GLU HN 1 2
648 1 1 1 1 37 SER QB . 37 SER QB 1 2
648 1 2 1 1 40 GLU HB2 . 40 GLU HB2 1 2
649 1 1 1 1 37 SER QB . 37 SER QB 1 2
649 1 2 1 1 40 GLU QG . 40 GLU QG 1 2
650 1 1 1 1 39 ALA MB . 39 ALA QB 1 2
650 1 2 1 1 40 GLU QG . 40 GLU QG 1 2
651 1 1 1 1 40 GLU H . 40 GLU HN 1 2
651 1 2 1 1 40 GLU QG . 40 GLU QG 1 2
652 1 1 1 1 42 THR HA . 42 THR HA 1 2
652 1 2 1 1 45 LEU QB . 45 LEU QB 1 2
653 1 1 1 1 42 THR MG . 42 THR QG2 1 2
653 1 2 1 1 46 ASN QD . 46 ASN QD2 1 2
654 1 1 1 1 43 SER HA . 43 SER HA 1 2
654 1 2 1 1 46 ASN QB . 46 ASN QB 1 2
655 1 1 1 1 43 SER HA . 43 SER HA 1 2
655 1 2 1 1 46 ASN QD . 46 ASN QD2 1 2
656 1 1 1 1 44 HIS HA . 44 HIS HA 1 2
656 1 2 1 1 47 ILE QG . 47 ILE QG1 1 2
657 1 1 1 1 45 LEU H . 45 LEU HN 1 2
657 1 2 1 1 45 LEU QB . 45 LEU QB 1 2
658 1 1 1 1 46 ASN H . 46 ASN HN 1 2
658 1 2 1 1 46 ASN QB . 46 ASN QB 1 2
659 1 1 1 1 46 ASN H . 46 ASN HN 1 2
659 1 2 1 1 46 ASN QD . 46 ASN QD2 1 2
660 1 1 1 1 46 ASN HA . 46 ASN HA 1 2
660 1 2 1 1 49 ASN QD . 49 ASN QD2 1 2
661 1 1 1 1 46 ASN QB . 46 ASN QB 1 2
661 1 2 1 1 47 ILE H . 47 ILE HN 1 2
662 1 1 1 1 47 ILE H . 47 ILE HN 1 2
662 1 2 1 1 47 ILE QG . 47 ILE QG1 1 2
663 1 1 1 1 47 ILE HA . 47 ILE HA 1 2
663 1 2 1 1 47 ILE QG . 47 ILE QG1 1 2
664 1 1 1 1 47 ILE QG . 47 ILE QG1 1 2
664 1 2 1 1 47 ILE MG . 47 ILE QG2 1 2
665 1 1 1 1 47 ILE MG . 47 ILE QG2 1 2
665 1 2 1 1 51 GLU QG . 51 GLU QG 1 2
666 1 1 1 1 49 ASN H . 49 ASN HN 1 2
666 1 2 1 1 49 ASN QB . 49 ASN QB 1 2
667 1 1 1 1 49 ASN QB . 49 ASN QB 1 2
667 1 2 1 1 49 ASN QD . 49 ASN QD2 1 2
668 1 1 1 1 49 ASN QB . 49 ASN QB 1 2
668 1 2 1 1 50 GLU H . 50 GLU HN 1 2
669 1 1 1 1 49 ASN QB . 49 ASN QB 1 2
669 1 2 1 1 50 GLU HA . 50 GLU HA 1 2
670 1 1 1 1 49 ASN QB . 49 ASN QB 1 2
670 1 2 1 1 50 GLU QG . 50 GLU QG 1 2
671 1 1 1 1 50 GLU HA . 50 GLU HA 1 2
671 1 2 1 1 53 GLN QG . 53 GLN QG 1 2
672 1 1 1 1 51 GLU H . 51 GLU HN 1 2
672 1 2 1 1 51 GLU QG . 51 GLU QG 1 2
673 1 1 1 1 51 GLU HA . 51 GLU HA 1 2
673 1 2 1 1 51 GLU QG . 51 GLU QG 1 2
674 1 1 1 1 51 GLU QG . 51 GLU QG 1 2
674 1 2 1 1 52 PHE H . 52 PHE HN 1 2
675 1 1 1 1 53 GLN H . 53 GLN HN 1 2
675 1 2 1 1 53 GLN QG . 53 GLN QG 1 2
676 1 1 1 1 53 GLN HA . 53 GLN HA 1 2
676 1 2 1 1 53 GLN QG . 53 GLN QG 1 2
677 1 1 1 1 54 LYS H . 54 LYS HN 1 2
677 1 2 1 1 54 LYS QG . 54 LYS QG 1 2
678 1 1 1 1 54 LYS HA . 54 LYS HA 1 2
678 1 2 1 1 54 LYS QG . 54 LYS QG 1 2
679 1 1 1 1 54 LYS HA . 54 LYS HA 1 2
679 1 2 1 1 54 LYS QE . 54 LYS QE 1 2
680 1 1 1 1 54 LYS QB . 54 LYS QB 1 2
680 1 2 1 1 54 LYS QE . 54 LYS QE 1 2
681 1 1 1 1 54 LYS QG . 54 LYS QG 1 2
681 1 2 1 1 55 ARG H . 55 ARG HN 1 2
682 1 1 1 1 55 ARG H . 55 ARG HN 1 2
682 1 2 1 1 55 ARG QG . 55 ARG QG 1 2
683 1 1 1 1 55 ARG QG . 55 ARG QG 1 2
683 1 2 1 1 56 ALA H . 56 ALA HN 1 2
684 1 1 1 1 55 ARG QG . 55 ARG QG 1 2
684 1 2 1 1 57 LYS H . 57 LYS HN 1 2
685 1 1 1 1 57 LYS HA . 57 LYS HA 1 2
685 1 2 1 1 57 LYS QG . 57 LYS QG 1 2
686 1 1 1 1 57 LYS QG . 57 LYS QG 1 2
686 1 2 1 1 58 ARG H . 58 ARG HN 1 2
687 1 1 1 1 59 GLN HA . 59 GLN HA 1 2
687 1 2 1 1 59 GLN QG . 59 GLN QG 1 2
688 1 1 1 1 65 LEU QB . 65 LEU QB 1 2
688 1 2 1 1 66 LEU H . 66 LEU HN 1 2
689 1 1 1 1 65 LEU QD . 65 LEU QQD 1 2
689 1 2 1 1 66 LEU H . 66 LEU HN 1 2
690 1 1 1 1 74 GLY QA . 74 GLY QA 1 2
690 1 2 1 1 75 ALA MB . 75 ALA QB 1 2
691 1 1 1 1 79 PHE H . 79 PHE HN 1 2
691 1 2 1 1 79 PHE QB . 79 PHE QB 1 2
692 1 1 1 1 80 LYS H . 80 LYS HN 1 2
692 1 2 1 1 80 LYS QB . 80 LYS QB 1 2
693 1 1 1 1 80 LYS H . 80 LYS HN 1 2
693 1 2 1 1 80 LYS QG . 80 LYS QG 1 2
694 1 1 1 1 80 LYS QE . 80 LYS QE 1 2
694 1 2 1 1 81 GLN QB . 81 GLN 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 . . . . . . . 4.81 1 2
2 1 . . . . . . . 5.06 1 2
3 1 . . . . . . . 3.05 1 2
4 1 . . . . . . . 3.25 1 2
5 1 . . . . . . . 3.35 1 2
6 1 . . . . . . . 4.61 1 2
7 1 . . . . . . . 4.63 1 2
8 1 . . . . . . . 4.15 1 2
9 1 . . . . . . . 4.75 1 2
10 1 . . . . . . . 4.15 1 2
11 1 . . . . . . . 4.75 1 2
12 1 . . . . . . . 4.19 1 2
13 1 . . . . . . . 4.25 1 2
14 1 . . . . . . . 4.19 1 2
15 1 . . . . . . . 4.25 1 2
16 1 . . . . . . . 4.65 1 2
17 1 . . . . . . . 4.65 1 2
18 1 . . . . . . . 5.15 1 2
19 1 . . . . . . . 3.33 1 2
20 1 . . . . . . . 4.11 1 2
21 1 . . . . . . . 4.63 1 2
22 1 . . . . . . . 4.39 1 2
23 1 . . . . . . . 3.87 1 2
24 1 . . . . . . . 3.85 1 2
25 1 . . . . . . . 3.9 1 2
26 1 . . . . . . . 4.28 1 2
27 1 . . . . . . . 5.04 1 2
28 1 . . . . . . . 5.44 1 2
29 1 . . . . . . . 3.32 1 2
30 1 . . . . . . . 4.14 1 2
31 1 . . . . . . . 4.8 1 2
32 1 . . . . . . . 4.8 1 2
33 1 . . . . . . . 5.48 1 2
34 1 . . . . . . . 3.63 1 2
35 1 . . . . . . . 4.91 1 2
36 1 . . . . . . . 5.28 1 2
37 1 . . . . . . . 4.52 1 2
38 1 . . . . . . . 3.49 1 2
39 1 . . . . . . . 4.02 1 2
40 1 . . . . . . . 4.93 1 2
41 1 . . . . . . . 5.14 1 2
42 1 . . . . . . . 4.6 1 2
43 1 . . . . . . . 2.83 1 2
44 1 . . . . . . . 4.09 1 2
45 1 . . . . . . . 4.09 1 2
46 1 . . . . . . . 3.83 1 2
47 1 . . . . . . . 4.04 1 2
48 1 . . . . . . . 4.14 1 2
49 1 . . . . . . . 4.0 1 2
50 1 . . . . . . . 3.47 1 2
51 1 . . . . . . . 3.98 1 2
52 1 . . . . . . . 4.99 1 2
53 1 . . . . . . . 5.5 1 2
54 1 . . . . . . . 5.22 1 2
55 1 . . . . . . . 3.61 1 2
56 1 . . . . . . . 3.3 1 2
57 1 . . . . . . . 3.32 1 2
58 1 . . . . . . . 5.5 1 2
59 1 . . . . . . . 5.5 1 2
60 1 . . . . . . . 4.61 1 2
61 1 . . . . . . . 3.69 1 2
62 1 . . . . . . . 3.83 1 2
63 1 . . . . . . . 4.62 1 2
64 1 . . . . . . . 3.69 1 2
65 1 . . . . . . . 3.92 1 2
66 1 . . . . . . . 4.97 1 2
67 1 . . . . . . . 5.28 1 2
68 1 . . . . . . . 3.55 1 2
69 1 . . . . . . . 4.66 1 2
70 1 . . . . . . . 4.28 1 2
71 1 . . . . . . . 5.25 1 2
72 1 . . . . . . . 3.93 1 2
73 1 . . . . . . . 3.93 1 2
74 1 . . . . . . . 5.13 1 2
75 1 . . . . . . . 4.59 1 2
76 1 . . . . . . . 3.1 1 2
77 1 . . . . . . . 3.76 1 2
78 1 . . . . . . . 3.89 1 2
79 1 . . . . . . . 4.89 1 2
80 1 . . . . . . . 4.18 1 2
81 1 . . . . . . . 3.86 1 2
82 1 . . . . . . . 4.21 1 2
83 1 . . . . . . . 4.39 1 2
84 1 . . . . . . . 4.73 1 2
85 1 . . . . . . . 4.65 1 2
86 1 . . . . . . . 4.65 1 2
87 1 . . . . . . . 3.54 1 2
88 1 . . . . . . . 4.74 1 2
89 1 . . . . . . . 3.89 1 2
90 1 . . . . . . . 4.81 1 2
91 1 . . . . . . . 3.45 1 2
92 1 . . . . . . . 5.41 1 2
93 1 . . . . . . . 5.5 1 2
94 1 . . . . . . . 4.27 1 2
95 1 . . . . . . . 4.45 1 2
96 1 . . . . . . . 3.51 1 2
97 1 . . . . . . . 3.72 1 2
98 1 . . . . . . . 3.81 1 2
99 1 . . . . . . . 3.7 1 2
100 1 . . . . . . . 5.5 1 2
101 1 . . . . . . . 4.98 1 2
102 1 . . . . . . . 5.38 1 2
103 1 . . . . . . . 3.62 1 2
104 1 . . . . . . . 3.78 1 2
105 1 . . . . . . . 4.44 1 2
106 1 . . . . . . . 3.61 1 2
107 1 . . . . . . . 3.53 1 2
108 1 . . . . . . . 3.99 1 2
109 1 . . . . . . . 3.99 1 2
110 1 . . . . . . . 5.5 1 2
111 1 . . . . . . . 5.5 1 2
112 1 . . . . . . . 4.68 1 2
113 1 . . . . . . . 4.7 1 2
114 1 . . . . . . . 4.98 1 2
115 1 . . . . . . . 3.57 1 2
116 1 . . . . . . . 3.78 1 2
117 1 . . . . . . . 4.91 1 2
118 1 . . . . . . . 5.2 1 2
119 1 . . . . . . . 5.46 1 2
120 1 . . . . . . . 4.43 1 2
121 1 . . . . . . . 5.25 1 2
122 1 . . . . . . . 3.82 1 2
123 1 . . . . . . . 3.82 1 2
124 1 . . . . . . . 5.23 1 2
125 1 . . . . . . . 4.61 1 2
126 1 . . . . . . . 4.3 1 2
127 1 . . . . . . . 4.27 1 2
128 1 . . . . . . . 4.27 1 2
129 1 . . . . . . . 3.31 1 2
130 1 . . . . . . . 3.75 1 2
131 1 . . . . . . . 3.75 1 2
132 1 . . . . . . . 4.19 1 2
133 1 . . . . . . . 3.95 1 2
134 1 . . . . . . . 4.88 1 2
135 1 . . . . . . . 3.86 1 2
136 1 . . . . . . . 4.5 1 2
137 1 . . . . . . . 4.1 1 2
138 1 . . . . . . . 5.13 1 2
139 1 . . . . . . . 5.5 1 2
140 1 . . . . . . . 4.07 1 2
141 1 . . . . . . . 4.02 1 2
142 1 . . . . . . . 4.77 1 2
143 1 . . . . . . . 3.29 1 2
144 1 . . . . . . . 5.3 1 2
145 1 . . . . . . . 5.5 1 2
146 1 . . . . . . . 4.42 1 2
147 1 . . . . . . . 3.26 1 2
148 1 . . . . . . . 4.27 1 2
149 1 . . . . . . . 5.5 1 2
150 1 . . . . . . . 5.5 1 2
151 1 . . . . . . . 4.9 1 2
152 1 . . . . . . . 4.12 1 2
153 1 . . . . . . . 3.85 1 2
154 1 . . . . . . . 4.2 1 2
155 1 . . . . . . . 4.16 1 2
156 1 . . . . . . . 4.6 1 2
157 1 . . . . . . . 4.16 1 2
158 1 . . . . . . . 4.59 1 2
159 1 . . . . . . . 3.46 1 2
160 1 . . . . . . . 3.58 1 2
161 1 . . . . . . . 3.78 1 2
162 1 . . . . . . . 4.02 1 2
163 1 . . . . . . . 4.39 1 2
164 1 . . . . . . . 4.3 1 2
165 1 . . . . . . . 4.31 1 2
166 1 . . . . . . . 3.68 1 2
167 1 . . . . . . . 3.99 1 2
168 1 . . . . . . . 3.99 1 2
169 1 . . . . . . . 4.94 1 2
170 1 . . . . . . . 5.13 1 2
171 1 . . . . . . . 4.07 1 2
172 1 . . . . . . . 4.07 1 2
173 1 . . . . . . . 4.8 1 2
174 1 . . . . . . . 3.64 1 2
175 1 . . . . . . . 4.88 1 2
176 1 . . . . . . . 4.34 1 2
177 1 . . . . . . . 5.5 1 2
178 1 . . . . . . . 3.63 1 2
179 1 . . . . . . . 3.63 1 2
180 1 . . . . . . . 4.89 1 2
181 1 . . . . . . . 3.89 1 2
182 1 . . . . . . . 3.47 1 2
183 1 . . . . . . . 4.02 1 2
184 1 . . . . . . . 3.48 1 2
185 1 . . . . . . . 3.77 1 2
186 1 . . . . . . . 5.5 1 2
187 1 . . . . . . . 5.5 1 2
188 1 . . . . . . . 3.66 1 2
189 1 . . . . . . . 4.12 1 2
190 1 . . . . . . . 4.98 1 2
191 1 . . . . . . . 3.68 1 2
192 1 . . . . . . . 3.65 1 2
193 1 . . . . . . . 3.65 1 2
194 1 . . . . . . . 3.71 1 2
195 1 . . . . . . . 4.59 1 2
196 1 . . . . . . . 4.73 1 2
197 1 . . . . . . . 4.75 1 2
198 1 . . . . . . . 3.33 1 2
199 1 . . . . . . . 4.41 1 2
200 1 . . . . . . . 4.38 1 2
201 1 . . . . . . . 3.76 1 2
202 1 . . . . . . . 4.56 1 2
203 1 . . . . . . . 3.83 1 2
204 1 . . . . . . . 4.99 1 2
205 1 . . . . . . . 4.86 1 2
206 1 . . . . . . . 3.62 1 2
207 1 . . . . . . . 3.5 1 2
208 1 . . . . . . . 3.21 1 2
209 1 . . . . . . . 3.67 1 2
210 1 . . . . . . . 3.12 1 2
211 1 . . . . . . . 4.81 1 2
212 1 . . . . . . . 3.96 1 2
213 1 . . . . . . . 3.6 1 2
214 1 . . . . . . . 4.65 1 2
215 1 . . . . . . . 3.63 1 2
216 1 . . . . . . . 5.06 1 2
217 1 . . . . . . . 4.16 1 2
218 1 . . . . . . . 3.72 1 2
219 1 . . . . . . . 4.63 1 2
220 1 . . . . . . . 4.16 1 2
221 1 . . . . . . . 3.24 1 2
222 1 . . . . . . . 5.5 1 2
223 1 . . . . . . . 4.52 1 2
224 1 . . . . . . . 5.23 1 2
225 1 . . . . . . . 4.16 1 2
226 1 . . . . . . . 4.69 1 2
227 1 . . . . . . . 5.5 1 2
228 1 . . . . . . . 4.93 1 2
229 1 . . . . . . . 4.88 1 2
230 1 . . . . . . . 4.4 1 2
231 1 . . . . . . . 3.85 1 2
232 1 . . . . . . . 5.32 1 2
233 1 . . . . . . . 5.04 1 2
234 1 . . . . . . . 4.71 1 2
235 1 . . . . . . . 4.55 1 2
236 1 . . . . . . . 5.31 1 2
237 1 . . . . . . . 5.15 1 2
238 1 . . . . . . . 4.21 1 2
239 1 . . . . . . . 4.17 1 2
240 1 . . . . . . . 5.5 1 2
241 1 . . . . . . . 5.5 1 2
242 1 . . . . . . . 5.03 1 2
243 1 . . . . . . . 4.89 1 2
244 1 . . . . . . . 5.5 1 2
245 1 . . . . . . . 5.15 1 2
246 1 . . . . . . . 5.5 1 2
247 1 . . . . . . . 5.5 1 2
248 1 . . . . . . . 5.5 1 2
249 1 . . . . . . . 5.5 1 2
250 1 . . . . . . . 5.5 1 2
251 1 . . . . . . . 5.26 1 2
252 1 . . . . . . . 5.5 1 2
253 1 . . . . . . . 5.5 1 2
254 1 . . . . . . . 5.5 1 2
255 1 . . . . . . . 4.4 1 2
256 1 . . . . . . . 5.31 1 2
257 1 . . . . . . . 4.08 1 2
258 1 . . . . . . . 5.46 1 2
259 1 . . . . . . . 5.33 1 2
260 1 . . . . . . . 5.15 1 2
261 1 . . . . . . . 4.81 1 2
262 1 . . . . . . . 5.04 1 2
263 1 . . . . . . . 4.19 1 2
264 1 . . . . . . . 5.27 1 2
265 1 . . . . . . . 4.59 1 2
266 1 . . . . . . . 4.31 1 2
267 1 . . . . . . . 3.95 1 2
268 1 . . . . . . . 4.05 1 2
269 1 . . . . . . . 3.47 1 2
270 1 . . . . . . . 4.77 1 2
271 1 . . . . . . . 5.28 1 2
272 1 . . . . . . . 4.53 1 2
273 1 . . . . . . . 4.34 1 2
274 1 . . . . . . . 2.89 1 2
275 1 . . . . . . . 3.9 1 2
276 1 . . . . . . . 4.77 1 2
277 1 . . . . . . . 5.5 1 2
278 1 . . . . . . . 3.44 1 2
279 1 . . . . . . . 4.51 1 2
280 1 . . . . . . . 4.95 1 2
281 1 . . . . . . . 5.47 1 2
282 1 . . . . . . . 4.77 1 2
283 1 . . . . . . . 4.63 1 2
284 1 . . . . . . . 5.5 1 2
285 1 . . . . . . . 5.5 1 2
286 1 . . . . . . . 5.17 1 2
287 1 . . . . . . . 4.61 1 2
288 1 . . . . . . . 4.94 1 2
289 1 . . . . . . . 5.02 1 2
290 1 . . . . . . . 4.98 1 2
291 1 . . . . . . . 4.53 1 2
292 1 . . . . . . . 4.84 1 2
293 1 . . . . . . . 5.01 1 2
294 1 . . . . . . . 4.48 1 2
295 1 . . . . . . . 4.74 1 2
296 1 . . . . . . . 4.3 1 2
297 1 . . . . . . . 4.63 1 2
298 1 . . . . . . . 5.02 1 2
299 1 . . . . . . . 4.24 1 2
300 1 . . . . . . . 4.7 1 2
301 1 . . . . . . . 4.66 1 2
302 1 . . . . . . . 4.88 1 2
303 1 . . . . . . . 4.58 1 2
304 1 . . . . . . . 4.65 1 2
305 1 . . . . . . . 5.5 1 2
306 1 . . . . . . . 4.55 1 2
307 1 . . . . . . . 4.98 1 2
308 1 . . . . . . . 4.76 1 2
309 1 . . . . . . . 4.89 1 2
310 1 . . . . . . . 4.73 1 2
311 1 . . . . . . . 3.93 1 2
312 1 . . . . . . . 3.71 1 2
313 1 . . . . . . . 4.25 1 2
314 1 . . . . . . . 5.03 1 2
315 1 . . . . . . . 4.28 1 2
316 1 . . . . . . . 4.58 1 2
317 1 . . . . . . . 3.64 1 2
318 1 . . . . . . . 4.93 1 2
319 1 . . . . . . . 4.05 1 2
320 1 . . . . . . . 4.05 1 2
321 1 . . . . . . . 4.59 1 2
322 1 . . . . . . . 4.3 1 2
323 1 . . . . . . . 5.24 1 2
324 1 . . . . . . . 5.06 1 2
325 1 . . . . . . . 4.58 1 2
326 1 . . . . . . . 3.83 1 2
327 1 . . . . . . . 5.5 1 2
328 1 . . . . . . . 4.25 1 2
329 1 . . . . . . . 5.1 1 2
330 1 . . . . . . . 4.25 1 2
331 1 . . . . . . . 4.45 1 2
332 1 . . . . . . . 4.99 1 2
333 1 . . . . . . . 4.99 1 2
334 1 . . . . . . . 4.74 1 2
335 1 . . . . . . . 3.69 1 2
336 1 . . . . . . . 5.03 1 2
337 1 . . . . . . . 4.01 1 2
338 1 . . . . . . . 4.71 1 2
339 1 . . . . . . . 4.84 1 2
340 1 . . . . . . . 4.6 1 2
341 1 . . . . . . . 4.61 1 2
342 1 . . . . . . . 4.14 1 2
343 1 . . . . . . . 4.61 1 2
344 1 . . . . . . . 4.14 1 2
345 1 . . . . . . . 4.77 1 2
346 1 . . . . . . . 4.01 1 2
347 1 . . . . . . . 4.94 1 2
348 1 . . . . . . . 5.11 1 2
349 1 . . . . . . . 3.86 1 2
350 1 . . . . . . . 4.02 1 2
351 1 . . . . . . . 5.09 1 2
352 1 . . . . . . . 4.13 1 2
353 1 . . . . . . . 4.13 1 2
354 1 . . . . . . . 4.86 1 2
355 1 . . . . . . . 5.1 1 2
356 1 . . . . . . . 4.09 1 2
357 1 . . . . . . . 3.9 1 2
358 1 . . . . . . . 3.9 1 2
359 1 . . . . . . . 4.85 1 2
360 1 . . . . . . . 4.85 1 2
361 1 . . . . . . . 4.7 1 2
362 1 . . . . . . . 4.9 1 2
363 1 . . . . . . . 4.23 1 2
364 1 . . . . . . . 4.9 1 2
365 1 . . . . . . . 5.1 1 2
366 1 . . . . . . . 5.1 1 2
367 1 . . . . . . . 3.46 1 2
368 1 . . . . . . . 4.83 1 2
369 1 . . . . . . . 4.36 1 2
370 1 . . . . . . . 4.77 1 2
371 1 . . . . . . . 4.5 1 2
372 1 . . . . . . . 5.5 1 2
373 1 . . . . . . . 4.84 1 2
374 1 . . . . . . . 4.16 1 2
375 1 . . . . . . . 4.52 1 2
376 1 . . . . . . . 4.59 1 2
377 1 . . . . . . . 4.58 1 2
378 1 . . . . . . . 4.53 1 2
379 1 . . . . . . . 4.72 1 2
380 1 . . . . . . . 4.95 1 2
381 1 . . . . . . . 4.23 1 2
382 1 . . . . . . . 4.23 1 2
383 1 . . . . . . . 3.56 1 2
384 1 . . . . . . . 4.7 1 2
385 1 . . . . . . . 3.4 1 2
386 1 . . . . . . . 5.12 1 2
387 1 . . . . . . . 4.22 1 2
388 1 . . . . . . . 5.04 1 2
389 1 . . . . . . . 4.9 1 2
390 1 . . . . . . . 4.19 1 2
391 1 . . . . . . . 4.92 1 2
392 1 . . . . . . . 5.43 1 2
393 1 . . . . . . . 4.63 1 2
394 1 . . . . . . . 4.08 1 2
395 1 . . . . . . . 5.06 1 2
396 1 . . . . . . . 5.5 1 2
397 1 . . . . . . . 5.5 1 2
398 1 . . . . . . . 4.11 1 2
399 1 . . . . . . . 4.37 1 2
400 1 . . . . . . . 5.04 1 2
401 1 . . . . . . . 4.74 1 2
402 1 . . . . . . . 5.18 1 2
403 1 . . . . . . . 5.23 1 2
404 1 . . . . . . . 4.91 1 2
405 1 . . . . . . . 4.91 1 2
406 1 . . . . . . . 4.07 1 2
407 1 . . . . . . . 4.92 1 2
408 1 . . . . . . . 4.49 1 2
409 1 . . . . . . . 5.01 1 2
410 1 . . . . . . . 4.45 1 2
411 1 . . . . . . . 4.82 1 2
412 1 . . . . . . . 5.07 1 2
413 1 . . . . . . . 4.54 1 2
414 1 . . . . . . . 4.7 1 2
415 1 . . . . . . . 4.39 1 2
416 1 . . . . . . . 4.6 1 2
417 1 . . . . . . . 4.81 1 2
418 1 . . . . . . . 5.5 1 2
419 1 . . . . . . . 3.94 1 2
420 1 . . . . . . . 4.88 1 2
421 1 . . . . . . . 5.23 1 2
422 1 . . . . . . . 3.84 1 2
423 1 . . . . . . . 4.39 1 2
424 1 . . . . . . . 3.91 1 2
425 1 . . . . . . . 4.27 1 2
426 1 . . . . . . . 3.6 1 2
427 1 . . . . . . . 4.07 1 2
428 1 . . . . . . . 4.07 1 2
429 1 . . . . . . . 5.07 1 2
430 1 . . . . . . . 5.5 1 2
431 1 . . . . . . . 5.48 1 2
432 1 . . . . . . . 3.68 1 2
433 1 . . . . . . . 5.48 1 2
434 1 . . . . . . . 3.92 1 2
435 1 . . . . . . . 3.6 1 2
436 1 . . . . . . . 3.92 1 2
437 1 . . . . . . . 4.42 1 2
438 1 . . . . . . . 3.61 1 2
439 1 . . . . . . . 4.22 1 2
440 1 . . . . . . . 4.21 1 2
441 1 . . . . . . . 5.1 1 2
442 1 . . . . . . . 4.14 1 2
443 1 . . . . . . . 5.32 1 2
444 1 . . . . . . . 5.5 1 2
445 1 . . . . . . . 4.0 1 2
446 1 . . . . . . . 4.26 1 2
447 1 . . . . . . . 4.3 1 2
448 1 . . . . . . . 4.01 1 2
449 1 . . . . . . . 5.3 1 2
450 1 . . . . . . . 4.25 1 2
451 1 . . . . . . . 4.25 1 2
452 1 . . . . . . . 4.29 1 2
453 1 . . . . . . . 3.93 1 2
454 1 . . . . . . . 4.84 1 2
455 1 . . . . . . . 4.84 1 2
456 1 . . . . . . . 3.47 1 2
457 1 . . . . . . . 3.47 1 2
458 1 . . . . . . . 3.54 1 2
459 1 . . . . . . . 4.98 1 2
460 1 . . . . . . . 5.38 1 2
461 1 . . . . . . . 5.33 1 2
462 1 . . . . . . . 5.06 1 2
463 1 . . . . . . . 4.57 1 2
464 1 . . . . . . . 4.24 1 2
465 1 . . . . . . . 4.91 1 2
466 1 . . . . . . . 3.38 1 2
467 1 . . . . . . . 4.17 1 2
468 1 . . . . . . . 4.74 1 2
469 1 . . . . . . . 4.2 1 2
470 1 . . . . . . . 5.24 1 2
471 1 . . . . . . . 4.32 1 2
472 1 . . . . . . . 4.08 1 2
473 1 . . . . . . . 4.23 1 2
474 1 . . . . . . . 3.8 1 2
475 1 . . . . . . . 4.93 1 2
476 1 . . . . . . . 3.83 1 2
477 1 . . . . . . . 4.23 1 2
478 1 . . . . . . . 4.85 1 2
479 1 . . . . . . . 3.51 1 2
480 1 . . . . . . . 5.42 1 2
481 1 . . . . . . . 4.42 1 2
482 1 . . . . . . . 4.97 1 2
483 1 . . . . . . . 3.96 1 2
484 1 . . . . . . . 3.29 1 2
485 1 . . . . . . . 3.25 1 2
486 1 . . . . . . . 4.46 1 2
487 1 . . . . . . . 4.45 1 2
488 1 . . . . . . . 3.59 1 2
489 1 . . . . . . . 4.73 1 2
490 1 . . . . . . . 4.91 1 2
491 1 . . . . . . . 4.42 1 2
492 1 . . . . . . . 5.27 1 2
493 1 . . . . . . . 4.24 1 2
494 1 . . . . . . . 5.06 1 2
495 1 . . . . . . . 4.63 1 2
496 1 . . . . . . . 4.7 1 2
497 1 . . . . . . . 4.5 1 2
498 1 . . . . . . . 4.24 1 2
499 1 . . . . . . . 3.9 1 2
500 1 . . . . . . . 4.04 1 2
501 1 . . . . . . . 4.68 1 2
502 1 . . . . . . . 4.18 1 2
503 1 . . . . . . . 5.11 1 2
504 1 . . . . . . . 3.92 1 2
505 1 . . . . . . . 4.8 1 2
506 1 . . . . . . . 3.65 1 2
507 1 . . . . . . . 4.89 1 2
508 1 . . . . . . . 4.31 1 2
509 1 . . . . . . . 3.53 1 2
510 1 . . . . . . . 3.78 1 2
511 1 . . . . . . . 4.19 1 2
512 1 . . . . . . . 3.36 1 2
513 1 . . . . . . . 5.29 1 2
514 1 . . . . . . . 5.5 1 2
515 1 . . . . . . . 5.13 1 2
516 1 . . . . . . . 5.5 1 2
517 1 . . . . . . . 5.5 1 2
518 1 . . . . . . . 4.32 1 2
519 1 . . . . . . . 4.74 1 2
520 1 . . . . . . . 4.63 1 2
521 1 . . . . . . . 3.32 1 2
522 1 . . . . . . . 3.75 1 2
523 1 . . . . . . . 3.75 1 2
524 1 . . . . . . . 4.74 1 2
525 1 . . . . . . . 4.95 1 2
526 1 . . . . . . . 5.35 1 2
527 1 . . . . . . . 5.5 1 2
528 1 . . . . . . . 3.84 1 2
529 1 . . . . . . . 4.74 1 2
530 1 . . . . . . . 5.02 1 2
531 1 . . . . . . . 5.21 1 2
532 1 . . . . . . . 4.83 1 2
533 1 . . . . . . . 5.15 1 2
534 1 . . . . . . . 4.66 1 2
535 1 . . . . . . . 4.71 1 2
536 1 . . . . . . . 4.41 1 2
537 1 . . . . . . . 4.46 1 2
538 1 . . . . . . . 4.9 1 2
539 1 . . . . . . . 4.31 1 2
540 1 . . . . . . . 4.28 1 2
541 1 . . . . . . . 4.77 1 2
542 1 . . . . . . . 3.82 1 2
543 1 . . . . . . . 4.97 1 2
544 1 . . . . . . . 4.63 1 2
545 1 . . . . . . . 4.59 1 2
546 1 . . . . . . . 4.96 1 2
547 1 . . . . . . . 5.01 1 2
548 1 . . . . . . . 5.02 1 2
549 1 . . . . . . . 4.73 1 2
550 1 . . . . . . . 4.91 1 2
551 1 . . . . . . . 4.63 1 2
552 1 . . . . . . . 5.29 1 2
553 1 . . . . . . . 4.28 1 2
554 1 . . . . . . . 4.14 1 2
555 1 . . . . . . . 5.07 1 2
556 1 . . . . . . . 5.07 1 2
557 1 . . . . . . . 3.58 1 2
558 1 . . . . . . . 4.65 1 2
559 1 . . . . . . . 5.5 1 2
560 1 . . . . . . . 4.64 1 2
561 1 . . . . . . . 5.5 1 2
562 1 . . . . . . . 5.06 1 2
563 1 . . . . . . . 5.5 1 2
564 1 . . . . . . . 5.27 1 2
565 1 . . . . . . . 5.23 1 2
566 1 . . . . . . . 5.5 1 2
567 1 . . . . . . . 5.5 1 2
568 1 . . . . . . . 5.36 1 2
569 1 . . . . . . . 5.5 1 2
570 1 . . . . . . . 5.5 1 2
571 1 . . . . . . . 5.5 1 2
572 1 . . . . . . . 5.5 1 2
573 1 . . . . . . . 5.34 1 2
574 1 . . . . . . . 5.17 1 2
575 1 . . . . . . . 5.22 1 2
576 1 . . . . . . . 5.5 1 2
577 1 . . . . . . . 5.5 1 2
578 1 . . . . . . . 5.5 1 2
579 1 . . . . . . . 5.3 1 2
580 1 . . . . . . . 5.47 1 2
581 1 . . . . . . . 5.48 1 2
582 1 . . . . . . . 5.01 1 2
583 1 . . . . . . . 5.29 1 2
584 1 . . . . . . . 5.5 1 2
585 1 . . . . . . . 5.17 1 2
586 1 . . . . . . . 5.17 1 2
587 1 . . . . . . . 5.3 1 2
588 1 . . . . . . . 5.47 1 2
589 1 . . . . . . . 5.47 1 2
590 1 . . . . . . . 3.68 1 2
591 1 . . . . . . . 5.27 1 2
592 1 . . . . . . . 4.28 1 2
593 1 . . . . . . . 5.18 1 2
594 1 . . . . . . . 4.61 1 2
595 1 . . . . . . . 5.5 1 2
596 1 . . . . . . . 5.5 1 2
597 1 . . . . . . . 5.29 1 2
598 1 . . . . . . . 4.93 1 2
599 1 . . . . . . . 5.27 1 2
600 1 . . . . . . . 5.5 1 2
601 1 . . . . . . . 5.5 1 2
602 1 . . . . . . . 2.86 1 2
603 1 . . . . . . . 3.39 1 2
604 1 . . . . . . . 4.3 1 2
605 1 . . . . . . . 4.95 1 2
606 1 . . . . . . . 4.91 1 2
607 1 . . . . . . . 4.01 1 2
608 1 . . . . . . . 3.65 1 2
609 1 . . . . . . . 4.85 1 2
610 1 . . . . . . . 3.51 1 2
611 1 . . . . . . . 4.02 1 2
612 1 . . . . . . . 5.17 1 2
613 1 . . . . . . . 4.69 1 2
614 1 . . . . . . . 4.69 1 2
615 1 . . . . . . . 4.69 1 2
616 1 . . . . . . . 4.03 1 2
617 1 . . . . . . . 4.32 1 2
618 1 . . . . . . . 5.34 1 2
619 1 . . . . . . . 4.23 1 2
620 1 . . . . . . . 5.26 1 2
621 1 . . . . . . . 5.34 1 2
622 1 . . . . . . . 4.6 1 2
623 1 . . . . . . . 4.85 1 2
624 1 . . . . . . . 4.26 1 2
625 1 . . . . . . . 4.13 1 2
626 1 . . . . . . . 4.62 1 2
627 1 . . . . . . . 5.23 1 2
628 1 . . . . . . . 4.31 1 2
629 1 . . . . . . . 5.22 1 2
630 1 . . . . . . . 3.43 1 2
631 1 . . . . . . . 3.56 1 2
632 1 . . . . . . . 4.04 1 2
633 1 . . . . . . . 4.39 1 2
634 1 . . . . . . . 5.09 1 2
635 1 . . . . . . . 3.12 1 2
636 1 . . . . . . . 3.45 1 2
637 1 . . . . . . . 3.72 1 2
638 1 . . . . . . . 4.55 1 2
639 1 . . . . . . . 4.06 1 2
640 1 . . . . . . . 5.06 1 2
641 1 . . . . . . . 4.41 1 2
642 1 . . . . . . . 3.13 1 2
643 1 . . . . . . . 3.97 1 2
644 1 . . . . . . . 4.23 1 2
645 1 . . . . . . . 4.79 1 2
646 1 . . . . . . . 4.83 1 2
647 1 . . . . . . . 4.2 1 2
648 1 . . . . . . . 5.34 1 2
649 1 . . . . . . . 5.18 1 2
650 1 . . . . . . . 4.42 1 2
651 1 . . . . . . . 3.72 1 2
652 1 . . . . . . . 3.78 1 2
653 1 . . . . . . . 3.69 1 2
654 1 . . . . . . . 3.74 1 2
655 1 . . . . . . . 3.63 1 2
656 1 . . . . . . . 4.32 1 2
657 1 . . . . . . . 3.39 1 2
658 1 . . . . . . . 3.07 1 2
659 1 . . . . . . . 4.98 1 2
660 1 . . . . . . . 3.92 1 2
661 1 . . . . . . . 3.73 1 2
662 1 . . . . . . . 3.27 1 2
663 1 . . . . . . . 3.42 1 2
664 1 . . . . . . . 3.19 1 2
665 1 . . . . . . . 4.12 1 2
666 1 . . . . . . . 3.45 1 2
667 1 . . . . . . . 3.08 1 2
668 1 . . . . . . . 3.89 1 2
669 1 . . . . . . . 4.96 1 2
670 1 . . . . . . . 4.51 1 2
671 1 . . . . . . . 4.48 1 2
672 1 . . . . . . . 3.66 1 2
673 1 . . . . . . . 3.71 1 2
674 1 . . . . . . . 4.54 1 2
675 1 . . . . . . . 4.05 1 2
676 1 . . . . . . . 3.49 1 2
677 1 . . . . . . . 4.34 1 2
678 1 . . . . . . . 3.4 1 2
679 1 . . . . . . . 4.1 1 2
680 1 . . . . . . . 4.17 1 2
681 1 . . . . . . . 4.7 1 2
682 1 . . . . . . . 4.62 1 2
683 1 . . . . . . . 4.78 1 2
684 1 . . . . . . . 5.34 1 2
685 1 . . . . . . . 3.71 1 2
686 1 . . . . . . . 5.34 1 2
687 1 . . . . . . . 3.74 1 2
688 1 . . . . . . . 3.56 1 2
689 1 . . . . . . . 5.43 1 2
690 1 . . . . . . . 4.99 1 2
691 1 . . . . . . . 3.61 1 2
692 1 . . . . . . . 3.7 1 2
693 1 . . . . . . . 4.7 1 2
694 1 . . . . . . . 4.6 1 2
stop_
save_
save_DYANA/DIANA_dihedral_2
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 CHI1 1 1 28 CYS N 1 1 28 CYS CA 1 1 28 CYS CB 1 1 28 CYS SG 150.0 210.0 . 28 CYSS . . 28 CYSS . . 28 CYSS . . 28 CYSS . 1 1
2 CHI1 1 1 31 CYS N 1 1 31 CYS CA 1 1 31 CYS CB 1 1 31 CYS SG 30.0 89.99999 . 31 CYSS . . 31 CYSS . . 31 CYSS . . 31 CYSS . 1 1
3 CHI1 1 1 44 HIS N 1 1 44 HIS CA 1 1 44 HIS CB 1 1 44 HIS CG 150.0 210.0 . 44 HIS . . 44 HIS . . 44 HIS . . 44 HIS . 1 1
4 CHI1 1 1 48 HIS N 1 1 48 HIS CA 1 1 48 HIS CB 1 1 48 HIS CG -89.99999 -30.0 . 48 HIS . . 48 HIS . . 48 HIS . . 48 HIS . 1 1
5 PHI 1 1 25 THR C 1 1 26 TYR N 1 1 26 TYR CA 1 1 26 TYR C -130.0 -70.0 . 26 TYR . . 26 TYR . . 26 TYR . . 26 TYR . 1 1
6 PSI 1 1 26 TYR N 1 1 26 TYR CA 1 1 26 TYR C 1 1 27 GLN N 112.9 172.9 . 26 TYR . . 26 TYR . . 26 TYR . . 26 TYR . 1 1
7 PHI 1 1 26 TYR C 1 1 27 GLN N 1 1 27 GLN CA 1 1 27 GLN C -134.1 -74.1 . 27 GLN . . 27 GLN . . 27 GLN . . 27 GLN . 1 1
8 PSI 1 1 27 GLN N 1 1 27 GLN CA 1 1 27 GLN C 1 1 28 CYS N 88.7 148.7 . 27 GLN . . 27 GLN . . 27 GLN . . 27 GLN . 1 1
9 PHI 1 1 33 SER C 1 1 34 LYS N 1 1 34 LYS CA 1 1 34 LYS C -135.8 -75.8 . 34 LYS . . 34 LYS . . 34 LYS . . 34 LYS . 1 1
10 PSI 1 1 34 LYS N 1 1 34 LYS CA 1 1 34 LYS C 1 1 35 LEU N 83.69999 143.7 . 34 LYS . . 34 LYS . . 34 LYS . . 34 LYS . 1 1
11 PHI 1 1 34 LYS C 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU C -125.799995 -65.8 . 35 LEU . . 35 LEU . . 35 LEU . . 35 LEU . 1 1
12 PSI 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU C 1 1 36 GLN N 101.8 161.8 . 35 LEU . . 35 LEU . . 35 LEU . . 35 LEU . 1 1
13 PHI 1 1 37 SER C 1 1 38 THR N 1 1 38 THR CA 1 1 38 THR C -93.0 -33.0 . 38 THR . . 38 THR . . 38 THR . . 38 THR . 1 1
14 PSI 1 1 38 THR N 1 1 38 THR CA 1 1 38 THR C 1 1 39 ALA N -66.0 -5.9999995 . 38 THR . . 38 THR . . 38 THR . . 38 THR . 1 1
15 PHI 1 1 38 THR C 1 1 39 ALA N 1 1 39 ALA CA 1 1 39 ALA C -92.0 -32.0 . 39 ALA . . 39 ALA . . 39 ALA . . 39 ALA . 1 1
16 PSI 1 1 39 ALA N 1 1 39 ALA CA 1 1 39 ALA C 1 1 40 GLU N -69.0 -9.0 . 39 ALA . . 39 ALA . . 39 ALA . . 39 ALA . 1 1
17 PHI 1 1 39 ALA C 1 1 40 GLU N 1 1 40 GLU CA 1 1 40 GLU C -97.0 -37.0 . 40 GLU . . 40 GLU . . 40 GLU . . 40 GLU . 1 1
18 PSI 1 1 40 GLU N 1 1 40 GLU CA 1 1 40 GLU C 1 1 41 LEU N -70.0 -10.0 . 40 GLU . . 40 GLU . . 40 GLU . . 40 GLU . 1 1
19 PHI 1 1 40 GLU C 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU C -94.0 -34.0 . 41 LEU . . 41 LEU . . 41 LEU . . 41 LEU . 1 1
20 PSI 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU C 1 1 42 THR N -70.0 -10.0 . 41 LEU . . 41 LEU . . 41 LEU . . 41 LEU . 1 1
21 PHI 1 1 41 LEU C 1 1 42 THR N 1 1 42 THR CA 1 1 42 THR C -99.0 -39.0 . 42 THR . . 42 THR . . 42 THR . . 42 THR . 1 1
22 PSI 1 1 42 THR N 1 1 42 THR CA 1 1 42 THR C 1 1 43 SER N -69.0 -9.0 . 42 THR . . 42 THR . . 42 THR . . 42 THR . 1 1
23 PHI 1 1 42 THR C 1 1 43 SER N 1 1 43 SER CA 1 1 43 SER C -94.3 -34.3 . 43 SER . . 43 SER . . 43 SER . . 43 SER . 1 1
24 PSI 1 1 43 SER N 1 1 43 SER CA 1 1 43 SER C 1 1 44 HIS N -67.5 -7.5 . 43 SER . . 43 SER . . 43 SER . . 43 SER . 1 1
25 PHI 1 1 43 SER C 1 1 44 HIS N 1 1 44 HIS CA 1 1 44 HIS C -95.4 -35.4 . 44 HIS . . 44 HIS . . 44 HIS . . 44 HIS . 1 1
26 PSI 1 1 44 HIS N 1 1 44 HIS CA 1 1 44 HIS C 1 1 45 LEU N -72.4 -12.4 . 44 HIS . . 44 HIS . . 44 HIS . . 44 HIS . 1 1
27 PHI 1 1 44 HIS C 1 1 45 LEU N 1 1 45 LEU CA 1 1 45 LEU C -92.9 -32.9 . 45 LEU . . 45 LEU . . 45 LEU . . 45 LEU . 1 1
28 PSI 1 1 45 LEU N 1 1 45 LEU CA 1 1 45 LEU C 1 1 46 ASN N -67.3 -7.3 . 45 LEU . . 45 LEU . . 45 LEU . . 45 LEU . 1 1
29 PHI 1 1 45 LEU C 1 1 46 ASN N 1 1 46 ASN CA 1 1 46 ASN C -95.0 -35.0 . 46 ASN . . 46 ASN . . 46 ASN . . 46 ASN . 1 1
30 PSI 1 1 46 ASN N 1 1 46 ASN CA 1 1 46 ASN C 1 1 47 ILE N -73.1 -13.1 . 46 ASN . . 46 ASN . . 46 ASN . . 46 ASN . 1 1
31 PHI 1 1 46 ASN C 1 1 47 ILE N 1 1 47 ILE CA 1 1 47 ILE C -94.2 -34.2 . 47 ILE . . 47 ILE . . 47 ILE . . 47 ILE . 1 1
32 PSI 1 1 47 ILE N 1 1 47 ILE CA 1 1 47 ILE C 1 1 48 HIS N -69.2 -9.199999 . 47 ILE . . 47 ILE . . 47 ILE . . 47 ILE . 1 1
33 PHI 1 1 47 ILE C 1 1 48 HIS N 1 1 48 HIS CA 1 1 48 HIS C -91.0 -30.999998 . 48 HIS . . 48 HIS . . 48 HIS . . 48 HIS . 1 1
34 PSI 1 1 48 HIS N 1 1 48 HIS CA 1 1 48 HIS C 1 1 49 ASN N -72.0 -11.999999 . 48 HIS . . 48 HIS . . 48 HIS . . 48 HIS . 1 1
35 PHI 1 1 48 HIS C 1 1 49 ASN N 1 1 49 ASN CA 1 1 49 ASN C -92.5 -32.5 . 49 ASN . . 49 ASN . . 49 ASN . . 49 ASN . 1 1
36 PSI 1 1 49 ASN N 1 1 49 ASN CA 1 1 49 ASN C 1 1 50 GLU N -75.1 -15.099999 . 49 ASN . . 49 ASN . . 49 ASN . . 49 ASN . 1 1
37 PHI 1 1 49 ASN C 1 1 50 GLU N 1 1 50 GLU CA 1 1 50 GLU C -94.5 -34.5 . 50 GLU . . 50 GLU . . 50 GLU . . 50 GLU . 1 1
38 PSI 1 1 50 GLU N 1 1 50 GLU CA 1 1 50 GLU C 1 1 51 GLU N -72.2 -12.2 . 50 GLU . . 50 GLU . . 50 GLU . . 50 GLU . 1 1
39 PHI 1 1 50 GLU C 1 1 51 GLU N 1 1 51 GLU CA 1 1 51 GLU C -92.8 -32.8 . 51 GLU . . 51 GLU . . 51 GLU . . 51 GLU . 1 1
40 PSI 1 1 51 GLU N 1 1 51 GLU CA 1 1 51 GLU C 1 1 52 PHE N -71.8 -11.8 . 51 GLU . . 51 GLU . . 51 GLU . . 51 GLU . 1 1
41 PHI 1 1 51 GLU C 1 1 52 PHE N 1 1 52 PHE CA 1 1 52 PHE C -92.6 -32.6 . 52 PHE . . 52 PHE . . 52 PHE . . 52 PHE . 1 1
42 PSI 1 1 52 PHE N 1 1 52 PHE CA 1 1 52 PHE C 1 1 53 GLN N -70.2 -10.2 . 52 PHE . . 52 PHE . . 52 PHE . . 52 PHE . 1 1
43 PHI 1 1 52 PHE C 1 1 53 GLN N 1 1 53 GLN CA 1 1 53 GLN C -92.7 -32.7 . 53 GLN . . 53 GLN . . 53 GLN . . 53 GLN . 1 1
44 PSI 1 1 53 GLN N 1 1 53 GLN CA 1 1 53 GLN C 1 1 54 LYS N -70.0 -10.0 . 53 GLN . . 53 GLN . . 53 GLN . . 53 GLN . 1 1
45 PHI 1 1 53 GLN C 1 1 54 LYS N 1 1 54 LYS CA 1 1 54 LYS C -94.09999 -34.1 . 54 LYS . . 54 LYS . . 54 LYS . . 54 LYS . 1 1
46 PSI 1 1 54 LYS N 1 1 54 LYS CA 1 1 54 LYS C 1 1 55 ARG N -69.8 -9.8 . 54 LYS . . 54 LYS . . 54 LYS . . 54 LYS . 1 1
47 PHI 1 1 54 LYS C 1 1 55 ARG N 1 1 55 ARG CA 1 1 55 ARG C -92.8 -32.8 . 55 ARG . . 55 ARG . . 55 ARG . . 55 ARG . 1 1
48 PSI 1 1 55 ARG N 1 1 55 ARG CA 1 1 55 ARG C 1 1 56 ALA N -69.8 -9.8 . 55 ARG . . 55 ARG . . 55 ARG . . 55 ARG . 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 39.100 -24.253 -3.731 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 38.703 -23.345 -2.584 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 37.048 -24.540 -2.022 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H 38.754 -22.319 -2.916 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H 39.400 -23.484 -1.771 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N 37.361 -23.615 -2.101 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O 38.300 -25.067 -4.192 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 SER C C 39.813 -24.997 -6.425 1.00 . A A . 2 SER C 1 1
1 9 1 1 2 SER CA C 40.838 -24.923 -5.297 1.00 . A A . 2 SER CA 1 1
1 10 1 1 2 SER CB C 41.179 -26.332 -4.809 1.00 . A A . 2 SER CB 1 1
1 11 1 1 2 SER H H 40.928 -23.445 -3.784 1.00 . A A . 2 SER H 1 1
1 12 1 1 2 SER HA H 41.735 -24.454 -5.673 1.00 . A A . 2 SER HA 1 1
1 13 1 1 2 SER HB2 H 41.808 -26.265 -3.935 1.00 . A A . 2 SER HB2 1 1
1 14 1 1 2 SER HB3 H 40.267 -26.854 -4.558 1.00 . A A . 2 SER HB3 1 1
1 15 1 1 2 SER HG H 42.429 -27.722 -5.395 1.00 . A A . 2 SER HG 1 1
1 16 1 1 2 SER N N 40.338 -24.112 -4.193 1.00 . A A . 2 SER N 1 1
1 17 1 1 2 SER O O 39.593 -26.057 -7.010 1.00 . A A . 2 SER O 1 1
1 18 1 1 2 SER OG O 41.865 -27.066 -5.809 1.00 . A A . 2 SER OG 1 1
1 19 1 1 3 SER C C 38.267 -22.472 -8.529 1.00 . A A . 3 SER C 1 1
1 20 1 1 3 SER CA C 38.183 -23.798 -7.778 1.00 . A A . 3 SER CA 1 1
1 21 1 1 3 SER CB C 36.783 -23.976 -7.189 1.00 . A A . 3 SER CB 1 1
1 22 1 1 3 SER H H 39.408 -23.050 -6.222 1.00 . A A . 3 SER H 1 1
1 23 1 1 3 SER HA H 38.378 -24.603 -8.471 1.00 . A A . 3 SER HA 1 1
1 24 1 1 3 SER HB2 H 36.052 -23.925 -7.981 1.00 . A A . 3 SER HB2 1 1
1 25 1 1 3 SER HB3 H 36.720 -24.939 -6.703 1.00 . A A . 3 SER HB3 1 1
1 26 1 1 3 SER HG H 36.866 -22.130 -6.538 1.00 . A A . 3 SER HG 1 1
1 27 1 1 3 SER N N 39.188 -23.862 -6.724 1.00 . A A . 3 SER N 1 1
1 28 1 1 3 SER O O 39.041 -21.588 -8.165 1.00 . A A . 3 SER O 1 1
1 29 1 1 3 SER OG O 36.497 -22.965 -6.238 1.00 . A A . 3 SER OG 1 1
1 30 1 1 4 GLY C C 36.312 -21.071 -11.354 1.00 . A A . 4 GLY C 1 1
1 31 1 1 4 GLY CA C 37.459 -21.122 -10.364 1.00 . A A . 4 GLY CA 1 1
1 32 1 1 4 GLY H H 36.864 -23.080 -9.822 1.00 . A A . 4 GLY H 1 1
1 33 1 1 4 GLY HA2 H 37.382 -20.276 -9.697 1.00 . A A . 4 GLY HA2 1 1
1 34 1 1 4 GLY HA3 H 38.390 -21.055 -10.908 1.00 . A A . 4 GLY HA3 1 1
1 35 1 1 4 GLY N N 37.461 -22.342 -9.579 1.00 . A A . 4 GLY N 1 1
1 36 1 1 4 GLY O O 36.508 -21.265 -12.553 1.00 . A A . 4 GLY O 1 1
1 37 1 1 5 SER C C 32.962 -19.669 -11.199 1.00 . A A . 5 SER C 1 1
1 38 1 1 5 SER CA C 33.924 -20.744 -11.697 1.00 . A A . 5 SER CA 1 1
1 39 1 1 5 SER CB C 33.218 -22.100 -11.734 1.00 . A A . 5 SER CB 1 1
1 40 1 1 5 SER H H 35.016 -20.668 -9.885 1.00 . A A . 5 SER H 1 1
1 41 1 1 5 SER HA H 34.245 -20.487 -12.696 1.00 . A A . 5 SER HA 1 1
1 42 1 1 5 SER HB2 H 33.194 -22.518 -10.740 1.00 . A A . 5 SER HB2 1 1
1 43 1 1 5 SER HB3 H 32.207 -21.966 -12.093 1.00 . A A . 5 SER HB3 1 1
1 44 1 1 5 SER HG H 34.765 -23.189 -12.241 1.00 . A A . 5 SER HG 1 1
1 45 1 1 5 SER N N 35.109 -20.813 -10.850 1.00 . A A . 5 SER N 1 1
1 46 1 1 5 SER O O 33.077 -19.193 -10.070 1.00 . A A . 5 SER O 1 1
1 47 1 1 5 SER OG O 33.892 -23.003 -12.593 1.00 . A A . 5 SER OG 1 1
1 48 1 1 6 SER C C 29.656 -18.628 -12.253 1.00 . A A . 6 SER C 1 1
1 49 1 1 6 SER CA C 31.033 -18.272 -11.700 1.00 . A A . 6 SER CA 1 1
1 50 1 1 6 SER CB C 31.472 -16.907 -12.234 1.00 . A A . 6 SER CB 1 1
1 51 1 1 6 SER H H 31.974 -19.709 -12.937 1.00 . A A . 6 SER H 1 1
1 52 1 1 6 SER HA H 30.974 -18.225 -10.622 1.00 . A A . 6 SER HA 1 1
1 53 1 1 6 SER HB2 H 30.934 -16.130 -11.714 1.00 . A A . 6 SER HB2 1 1
1 54 1 1 6 SER HB3 H 32.533 -16.783 -12.068 1.00 . A A . 6 SER HB3 1 1
1 55 1 1 6 SER HG H 31.383 -15.895 -13.909 1.00 . A A . 6 SER HG 1 1
1 56 1 1 6 SER N N 32.014 -19.292 -12.051 1.00 . A A . 6 SER N 1 1
1 57 1 1 6 SER O O 29.523 -19.517 -13.092 1.00 . A A . 6 SER O 1 1
1 58 1 1 6 SER OG O 31.210 -16.795 -13.622 1.00 . A A . 6 SER OG 1 1
1 59 1 1 7 GLY C C 26.235 -17.551 -11.332 1.00 . A A . 7 GLY C 1 1
1 60 1 1 7 GLY CA C 27.280 -18.182 -12.231 1.00 . A A . 7 GLY CA 1 1
1 61 1 1 7 GLY H H 28.799 -17.229 -11.106 1.00 . A A . 7 GLY H 1 1
1 62 1 1 7 GLY HA2 H 27.168 -17.787 -13.230 1.00 . A A . 7 GLY HA2 1 1
1 63 1 1 7 GLY HA3 H 27.117 -19.250 -12.257 1.00 . A A . 7 GLY HA3 1 1
1 64 1 1 7 GLY N N 28.633 -17.926 -11.774 1.00 . A A . 7 GLY N 1 1
1 65 1 1 7 GLY O O 25.324 -18.228 -10.856 1.00 . A A . 7 GLY O 1 1
1 66 1 1 8 LEU C C 25.014 -14.208 -10.895 1.00 . A A . 8 LEU C 1 1
1 67 1 1 8 LEU CA C 25.428 -15.526 -10.249 1.00 . A A . 8 LEU CA 1 1
1 68 1 1 8 LEU CB C 26.051 -15.261 -8.877 1.00 . A A . 8 LEU CB 1 1
1 69 1 1 8 LEU CD1 C 23.947 -14.578 -7.697 1.00 . A A . 8 LEU CD1 1 1
1 70 1 1 8 LEU CD2 C 26.172 -13.924 -6.759 1.00 . A A . 8 LEU CD2 1 1
1 71 1 1 8 LEU CG C 25.376 -14.180 -8.031 1.00 . A A . 8 LEU CG 1 1
1 72 1 1 8 LEU H H 27.114 -15.763 -11.506 1.00 . A A . 8 LEU H 1 1
1 73 1 1 8 LEU HA H 24.551 -16.143 -10.124 1.00 . A A . 8 LEU HA 1 1
1 74 1 1 8 LEU HB2 H 26.023 -16.183 -8.317 1.00 . A A . 8 LEU HB2 1 1
1 75 1 1 8 LEU HB3 H 27.079 -14.967 -9.032 1.00 . A A . 8 LEU HB3 1 1
1 76 1 1 8 LEU HD11 H 23.855 -15.653 -7.735 1.00 . A A . 8 LEU HD11 1 1
1 77 1 1 8 LEU HD12 H 23.273 -14.133 -8.414 1.00 . A A . 8 LEU HD12 1 1
1 78 1 1 8 LEU HD13 H 23.699 -14.229 -6.705 1.00 . A A . 8 LEU HD13 1 1
1 79 1 1 8 LEU HD21 H 25.496 -13.856 -5.920 1.00 . A A . 8 LEU HD21 1 1
1 80 1 1 8 LEU HD22 H 26.718 -12.997 -6.857 1.00 . A A . 8 LEU HD22 1 1
1 81 1 1 8 LEU HD23 H 26.865 -14.737 -6.599 1.00 . A A . 8 LEU HD23 1 1
1 82 1 1 8 LEU HG H 25.342 -13.259 -8.596 1.00 . A A . 8 LEU HG 1 1
1 83 1 1 8 LEU N N 26.368 -16.250 -11.098 1.00 . A A . 8 LEU N 1 1
1 84 1 1 8 LEU O O 25.721 -13.205 -10.794 1.00 . A A . 8 LEU O 1 1
1 85 1 1 9 LYS C C 21.954 -13.267 -12.782 1.00 . A A . 9 LYS C 1 1
1 86 1 1 9 LYS CA C 23.349 -13.021 -12.216 1.00 . A A . 9 LYS CA 1 1
1 87 1 1 9 LYS CB C 24.297 -12.587 -13.337 1.00 . A A . 9 LYS CB 1 1
1 88 1 1 9 LYS CD C 25.626 -10.601 -14.111 1.00 . A A . 9 LYS CD 1 1
1 89 1 1 9 LYS CE C 26.670 -10.584 -13.005 1.00 . A A . 9 LYS CE 1 1
1 90 1 1 9 LYS CG C 24.282 -11.091 -13.601 1.00 . A A . 9 LYS CG 1 1
1 91 1 1 9 LYS H H 23.342 -15.046 -11.601 1.00 . A A . 9 LYS H 1 1
1 92 1 1 9 LYS HA H 23.292 -12.234 -11.480 1.00 . A A . 9 LYS HA 1 1
1 93 1 1 9 LYS HB2 H 25.303 -12.875 -13.073 1.00 . A A . 9 LYS HB2 1 1
1 94 1 1 9 LYS HB3 H 24.013 -13.095 -14.248 1.00 . A A . 9 LYS HB3 1 1
1 95 1 1 9 LYS HD2 H 25.964 -11.259 -14.899 1.00 . A A . 9 LYS HD2 1 1
1 96 1 1 9 LYS HD3 H 25.511 -9.600 -14.501 1.00 . A A . 9 LYS HD3 1 1
1 97 1 1 9 LYS HE2 H 26.440 -11.368 -12.299 1.00 . A A . 9 LYS HE2 1 1
1 98 1 1 9 LYS HE3 H 27.641 -10.766 -13.441 1.00 . A A . 9 LYS HE3 1 1
1 99 1 1 9 LYS HG2 H 23.527 -10.873 -14.342 1.00 . A A . 9 LYS HG2 1 1
1 100 1 1 9 LYS HG3 H 24.046 -10.575 -12.682 1.00 . A A . 9 LYS HG3 1 1
1 101 1 1 9 LYS HZ1 H 27.344 -8.622 -12.767 1.00 . A A . 9 LYS HZ1 1 1
1 102 1 1 9 LYS HZ2 H 27.021 -9.416 -11.309 1.00 . A A . 9 LYS HZ2 1 1
1 103 1 1 9 LYS HZ3 H 25.744 -8.861 -12.271 1.00 . A A . 9 LYS HZ3 1 1
1 104 1 1 9 LYS N N 23.862 -14.216 -11.556 1.00 . A A . 9 LYS N 1 1
1 105 1 1 9 LYS NZ N 26.696 -9.280 -12.288 1.00 . A A . 9 LYS NZ 1 1
1 106 1 1 9 LYS O O 21.778 -14.075 -13.694 1.00 . A A . 9 LYS O 1 1
1 107 1 1 10 ARG C C 18.886 -11.354 -12.726 1.00 . A A . 10 ARG C 1 1
1 108 1 1 10 ARG CA C 19.588 -12.708 -12.687 1.00 . A A . 10 ARG CA 1 1
1 109 1 1 10 ARG CB C 18.825 -13.663 -11.767 1.00 . A A . 10 ARG CB 1 1
1 110 1 1 10 ARG CD C 18.842 -15.990 -10.816 1.00 . A A . 10 ARG CD 1 1
1 111 1 1 10 ARG CG C 19.109 -15.131 -12.043 1.00 . A A . 10 ARG CG 1 1
1 112 1 1 10 ARG CZ C 19.811 -16.350 -8.586 1.00 . A A . 10 ARG CZ 1 1
1 113 1 1 10 ARG H H 21.170 -11.937 -11.512 1.00 . A A . 10 ARG H 1 1
1 114 1 1 10 ARG HA H 19.606 -13.121 -13.684 1.00 . A A . 10 ARG HA 1 1
1 115 1 1 10 ARG HB2 H 19.097 -13.453 -10.743 1.00 . A A . 10 ARG HB2 1 1
1 116 1 1 10 ARG HB3 H 17.766 -13.495 -11.892 1.00 . A A . 10 ARG HB3 1 1
1 117 1 1 10 ARG HD2 H 17.813 -15.859 -10.518 1.00 . A A . 10 ARG HD2 1 1
1 118 1 1 10 ARG HD3 H 19.014 -17.024 -11.074 1.00 . A A . 10 ARG HD3 1 1
1 119 1 1 10 ARG HE H 20.239 -14.810 -9.779 1.00 . A A . 10 ARG HE 1 1
1 120 1 1 10 ARG HG2 H 18.472 -15.466 -12.848 1.00 . A A . 10 ARG HG2 1 1
1 121 1 1 10 ARG HG3 H 20.144 -15.240 -12.330 1.00 . A A . 10 ARG HG3 1 1
1 122 1 1 10 ARG HH11 H 18.495 -17.763 -9.179 1.00 . A A . 10 ARG HH11 1 1
1 123 1 1 10 ARG HH12 H 19.186 -18.005 -7.609 1.00 . A A . 10 ARG HH12 1 1
1 124 1 1 10 ARG HH21 H 21.155 -15.118 -7.713 1.00 . A A . 10 ARG HH21 1 1
1 125 1 1 10 ARG HH22 H 20.698 -16.499 -6.775 1.00 . A A . 10 ARG HH22 1 1
1 126 1 1 10 ARG N N 20.967 -12.565 -12.236 1.00 . A A . 10 ARG N 1 1
1 127 1 1 10 ARG NE N 19.709 -15.630 -9.697 1.00 . A A . 10 ARG NE 1 1
1 128 1 1 10 ARG NH1 N 19.106 -17.464 -8.446 1.00 . A A . 10 ARG NH1 1 1
1 129 1 1 10 ARG NH2 N 20.622 -15.957 -7.611 1.00 . A A . 10 ARG NH2 1 1
1 130 1 1 10 ARG O O 19.460 -10.335 -12.344 1.00 . A A . 10 ARG O 1 1
1 131 1 1 11 ASP C C 15.499 -10.296 -12.616 1.00 . A A . 11 ASP C 1 1
1 132 1 1 11 ASP CA C 16.861 -10.124 -13.282 1.00 . A A . 11 ASP CA 1 1
1 133 1 1 11 ASP CB C 16.679 -9.715 -14.744 1.00 . A A . 11 ASP CB 1 1
1 134 1 1 11 ASP CG C 16.421 -10.904 -15.650 1.00 . A A . 11 ASP CG 1 1
1 135 1 1 11 ASP H H 17.239 -12.197 -13.482 1.00 . A A . 11 ASP H 1 1
1 136 1 1 11 ASP HA H 17.404 -9.347 -12.766 1.00 . A A . 11 ASP HA 1 1
1 137 1 1 11 ASP HB2 H 15.840 -9.039 -14.821 1.00 . A A . 11 ASP HB2 1 1
1 138 1 1 11 ASP HB3 H 17.573 -9.213 -15.085 1.00 . A A . 11 ASP HB3 1 1
1 139 1 1 11 ASP N N 17.642 -11.352 -13.192 1.00 . A A . 11 ASP N 1 1
1 140 1 1 11 ASP O O 15.108 -11.407 -12.258 1.00 . A A . 11 ASP O 1 1
1 141 1 1 11 ASP OD1 O 15.671 -11.812 -15.236 1.00 . A A . 11 ASP OD1 1 1
1 142 1 1 11 ASP OD2 O 16.969 -10.925 -16.772 1.00 . A A . 11 ASP OD2 1 1
1 143 1 1 12 PHE C C 12.378 -8.855 -12.834 1.00 . A A . 12 PHE C 1 1
1 144 1 1 12 PHE CA C 13.465 -9.216 -11.827 1.00 . A A . 12 PHE CA 1 1
1 145 1 1 12 PHE CB C 13.419 -8.250 -10.641 1.00 . A A . 12 PHE CB 1 1
1 146 1 1 12 PHE CD1 C 14.341 -6.137 -11.632 1.00 . A A . 12 PHE CD1 1 1
1 147 1 1 12 PHE CD2 C 12.092 -6.130 -10.840 1.00 . A A . 12 PHE CD2 1 1
1 148 1 1 12 PHE CE1 C 14.218 -4.812 -12.006 1.00 . A A . 12 PHE CE1 1 1
1 149 1 1 12 PHE CE2 C 11.962 -4.806 -11.213 1.00 . A A . 12 PHE CE2 1 1
1 150 1 1 12 PHE CG C 13.281 -6.811 -11.046 1.00 . A A . 12 PHE CG 1 1
1 151 1 1 12 PHE CZ C 13.027 -4.146 -11.795 1.00 . A A . 12 PHE CZ 1 1
1 152 1 1 12 PHE H H 15.149 -8.332 -12.758 1.00 . A A . 12 PHE H 1 1
1 153 1 1 12 PHE HA H 13.290 -10.220 -11.470 1.00 . A A . 12 PHE HA 1 1
1 154 1 1 12 PHE HB2 H 12.577 -8.501 -10.015 1.00 . A A . 12 PHE HB2 1 1
1 155 1 1 12 PHE HB3 H 14.330 -8.350 -10.070 1.00 . A A . 12 PHE HB3 1 1
1 156 1 1 12 PHE HD1 H 15.274 -6.658 -11.797 1.00 . A A . 12 PHE HD1 1 1
1 157 1 1 12 PHE HD2 H 11.259 -6.645 -10.384 1.00 . A A . 12 PHE HD2 1 1
1 158 1 1 12 PHE HE1 H 15.052 -4.299 -12.461 1.00 . A A . 12 PHE HE1 1 1
1 159 1 1 12 PHE HE2 H 11.030 -4.287 -11.047 1.00 . A A . 12 PHE HE2 1 1
1 160 1 1 12 PHE HZ H 12.927 -3.111 -12.087 1.00 . A A . 12 PHE HZ 1 1
1 161 1 1 12 PHE N N 14.782 -9.189 -12.452 1.00 . A A . 12 PHE N 1 1
1 162 1 1 12 PHE O O 12.668 -8.396 -13.939 1.00 . A A . 12 PHE O 1 1
1 163 1 1 13 ILE C C 8.804 -8.251 -12.507 1.00 . A A . 13 ILE C 1 1
1 164 1 1 13 ILE CA C 9.994 -8.762 -13.312 1.00 . A A . 13 ILE CA 1 1
1 165 1 1 13 ILE CB C 9.558 -9.998 -14.122 1.00 . A A . 13 ILE CB 1 1
1 166 1 1 13 ILE CD1 C 11.239 -9.756 -16.018 1.00 . A A . 13 ILE CD1 1 1
1 167 1 1 13 ILE CG1 C 10.756 -10.600 -14.860 1.00 . A A . 13 ILE CG1 1 1
1 168 1 1 13 ILE CG2 C 8.457 -9.626 -15.104 1.00 . A A . 13 ILE CG2 1 1
1 169 1 1 13 ILE H H 10.957 -9.434 -11.552 1.00 . A A . 13 ILE H 1 1
1 170 1 1 13 ILE HA H 10.303 -7.993 -14.005 1.00 . A A . 13 ILE HA 1 1
1 171 1 1 13 ILE HB H 9.162 -10.730 -13.435 1.00 . A A . 13 ILE HB 1 1
1 172 1 1 13 ILE HD11 H 11.378 -8.737 -15.688 1.00 . A A . 13 ILE HD11 1 1
1 173 1 1 13 ILE HD12 H 12.175 -10.148 -16.384 1.00 . A A . 13 ILE HD12 1 1
1 174 1 1 13 ILE HD13 H 10.505 -9.779 -16.811 1.00 . A A . 13 ILE HD13 1 1
1 175 1 1 13 ILE HG12 H 11.576 -10.714 -14.169 1.00 . A A . 13 ILE HG12 1 1
1 176 1 1 13 ILE HG13 H 10.480 -11.570 -15.247 1.00 . A A . 13 ILE HG13 1 1
1 177 1 1 13 ILE HG21 H 7.667 -9.109 -14.580 1.00 . A A . 13 ILE HG21 1 1
1 178 1 1 13 ILE HG22 H 8.861 -8.981 -15.870 1.00 . A A . 13 ILE HG22 1 1
1 179 1 1 13 ILE HG23 H 8.062 -10.522 -15.558 1.00 . A A . 13 ILE HG23 1 1
1 180 1 1 13 ILE N N 11.125 -9.066 -12.445 1.00 . A A . 13 ILE N 1 1
1 181 1 1 13 ILE O O 8.364 -8.896 -11.554 1.00 . A A . 13 ILE O 1 1
1 182 1 1 14 ILE C C 6.127 -5.958 -13.209 1.00 . A A . 14 ILE C 1 1
1 183 1 1 14 ILE CA C 7.148 -6.494 -12.212 1.00 . A A . 14 ILE CA 1 1
1 184 1 1 14 ILE CB C 7.586 -5.350 -11.278 1.00 . A A . 14 ILE CB 1 1
1 185 1 1 14 ILE CD1 C 7.515 -6.830 -9.209 1.00 . A A . 14 ILE CD1 1 1
1 186 1 1 14 ILE CG1 C 8.346 -5.908 -10.073 1.00 . A A . 14 ILE CG1 1 1
1 187 1 1 14 ILE CG2 C 6.378 -4.545 -10.823 1.00 . A A . 14 ILE CG2 1 1
1 188 1 1 14 ILE H H 8.684 -6.624 -13.662 1.00 . A A . 14 ILE H 1 1
1 189 1 1 14 ILE HA H 6.681 -7.262 -11.612 1.00 . A A . 14 ILE HA 1 1
1 190 1 1 14 ILE HB H 8.238 -4.693 -11.833 1.00 . A A . 14 ILE HB 1 1
1 191 1 1 14 ILE HD11 H 7.693 -7.855 -9.499 1.00 . A A . 14 ILE HD11 1 1
1 192 1 1 14 ILE HD12 H 7.787 -6.695 -8.173 1.00 . A A . 14 ILE HD12 1 1
1 193 1 1 14 ILE HD13 H 6.467 -6.597 -9.339 1.00 . A A . 14 ILE HD13 1 1
1 194 1 1 14 ILE HG12 H 9.202 -6.464 -10.421 1.00 . A A . 14 ILE HG12 1 1
1 195 1 1 14 ILE HG13 H 8.682 -5.087 -9.457 1.00 . A A . 14 ILE HG13 1 1
1 196 1 1 14 ILE HG21 H 5.556 -5.215 -10.619 1.00 . A A . 14 ILE HG21 1 1
1 197 1 1 14 ILE HG22 H 6.627 -3.999 -9.926 1.00 . A A . 14 ILE HG22 1 1
1 198 1 1 14 ILE HG23 H 6.094 -3.852 -11.600 1.00 . A A . 14 ILE HG23 1 1
1 199 1 1 14 ILE N N 8.289 -7.090 -12.896 1.00 . A A . 14 ILE N 1 1
1 200 1 1 14 ILE O O 6.337 -4.915 -13.829 1.00 . A A . 14 ILE O 1 1
1 201 1 1 15 LEU C C 2.728 -7.151 -14.110 1.00 . A A . 15 LEU C 1 1
1 202 1 1 15 LEU CA C 3.964 -6.274 -14.280 1.00 . A A . 15 LEU CA 1 1
1 203 1 1 15 LEU CB C 4.463 -6.351 -15.724 1.00 . A A . 15 LEU CB 1 1
1 204 1 1 15 LEU CD1 C 3.791 -4.241 -16.900 1.00 . A A . 15 LEU CD1 1 1
1 205 1 1 15 LEU CD2 C 3.756 -6.420 -18.128 1.00 . A A . 15 LEU CD2 1 1
1 206 1 1 15 LEU CG C 3.547 -5.738 -16.784 1.00 . A A . 15 LEU CG 1 1
1 207 1 1 15 LEU H H 4.910 -7.499 -12.838 1.00 . A A . 15 LEU H 1 1
1 208 1 1 15 LEU HA H 3.699 -5.252 -14.053 1.00 . A A . 15 LEU HA 1 1
1 209 1 1 15 LEU HB2 H 5.412 -5.841 -15.773 1.00 . A A . 15 LEU HB2 1 1
1 210 1 1 15 LEU HB3 H 4.602 -7.394 -15.970 1.00 . A A . 15 LEU HB3 1 1
1 211 1 1 15 LEU HD11 H 3.031 -3.709 -16.349 1.00 . A A . 15 LEU HD11 1 1
1 212 1 1 15 LEU HD12 H 3.754 -3.950 -17.939 1.00 . A A . 15 LEU HD12 1 1
1 213 1 1 15 LEU HD13 H 4.764 -4.003 -16.494 1.00 . A A . 15 LEU HD13 1 1
1 214 1 1 15 LEU HD21 H 2.803 -6.751 -18.515 1.00 . A A . 15 LEU HD21 1 1
1 215 1 1 15 LEU HD22 H 4.409 -7.271 -18.002 1.00 . A A . 15 LEU HD22 1 1
1 216 1 1 15 LEU HD23 H 4.203 -5.722 -18.820 1.00 . A A . 15 LEU HD23 1 1
1 217 1 1 15 LEU HG H 2.517 -5.885 -16.490 1.00 . A A . 15 LEU HG 1 1
1 218 1 1 15 LEU N N 5.020 -6.677 -13.359 1.00 . A A . 15 LEU N 1 1
1 219 1 1 15 LEU O O 2.834 -8.365 -13.939 1.00 . A A . 15 LEU O 1 1
1 220 1 1 16 GLY C C -0.832 -6.390 -13.548 1.00 . A A . 16 GLY C 1 1
1 221 1 1 16 GLY CA C 0.314 -7.267 -14.011 1.00 . A A . 16 GLY CA 1 1
1 222 1 1 16 GLY H H 1.530 -5.558 -14.298 1.00 . A A . 16 GLY H 1 1
1 223 1 1 16 GLY HA2 H 0.055 -7.709 -14.961 1.00 . A A . 16 GLY HA2 1 1
1 224 1 1 16 GLY HA3 H 0.464 -8.056 -13.288 1.00 . A A . 16 GLY HA3 1 1
1 225 1 1 16 GLY N N 1.554 -6.528 -14.159 1.00 . A A . 16 GLY N 1 1
1 226 1 1 16 GLY O O -1.094 -6.280 -12.351 1.00 . A A . 16 GLY O 1 1
1 227 1 1 17 ASN C C -3.968 -5.602 -14.420 1.00 . A A . 17 ASN C 1 1
1 228 1 1 17 ASN CA C -2.640 -4.889 -14.182 1.00 . A A . 17 ASN CA 1 1
1 229 1 1 17 ASN CB C -2.575 -3.614 -15.025 1.00 . A A . 17 ASN CB 1 1
1 230 1 1 17 ASN CG C -2.208 -3.894 -16.469 1.00 . A A . 17 ASN CG 1 1
1 231 1 1 17 ASN H H -1.260 -5.891 -15.436 1.00 . A A . 17 ASN H 1 1
1 232 1 1 17 ASN HA H -2.569 -4.624 -13.138 1.00 . A A . 17 ASN HA 1 1
1 233 1 1 17 ASN HB2 H -3.540 -3.128 -15.007 1.00 . A A . 17 ASN HB2 1 1
1 234 1 1 17 ASN HB3 H -1.834 -2.950 -14.606 1.00 . A A . 17 ASN HB3 1 1
1 235 1 1 17 ASN HD21 H -4.131 -3.954 -16.972 1.00 . A A . 17 ASN HD21 1 1
1 236 1 1 17 ASN HD22 H -3.009 -4.219 -18.259 1.00 . A A . 17 ASN HD22 1 1
1 237 1 1 17 ASN N N -1.517 -5.763 -14.499 1.00 . A A . 17 ASN N 1 1
1 238 1 1 17 ASN ND2 N -3.218 -4.037 -17.320 1.00 . A A . 17 ASN ND2 1 1
1 239 1 1 17 ASN O O -4.708 -5.889 -13.479 1.00 . A A . 17 ASN O 1 1
1 240 1 1 17 ASN OD1 O -1.030 -3.981 -16.817 1.00 . A A . 17 ASN OD1 1 1
1 241 1 1 18 GLY C C -6.726 -5.774 -15.607 1.00 . A A . 18 GLY C 1 1
1 242 1 1 18 GLY CA C -5.501 -6.563 -16.023 1.00 . A A . 18 GLY CA 1 1
1 243 1 1 18 GLY H H -3.635 -5.633 -16.394 1.00 . A A . 18 GLY H 1 1
1 244 1 1 18 GLY HA2 H -5.532 -6.720 -17.091 1.00 . A A . 18 GLY HA2 1 1
1 245 1 1 18 GLY HA3 H -5.520 -7.523 -15.528 1.00 . A A . 18 GLY HA3 1 1
1 246 1 1 18 GLY N N -4.263 -5.886 -15.685 1.00 . A A . 18 GLY N 1 1
1 247 1 1 18 GLY O O -6.721 -5.063 -14.602 1.00 . A A . 18 GLY O 1 1
1 248 1 1 19 PRO C C -9.778 -5.739 -14.886 1.00 . A A . 19 PRO C 1 1
1 249 1 1 19 PRO CA C -9.066 -5.194 -16.119 1.00 . A A . 19 PRO CA 1 1
1 250 1 1 19 PRO CB C -9.897 -5.455 -17.377 1.00 . A A . 19 PRO CB 1 1
1 251 1 1 19 PRO CD C -7.885 -6.726 -17.605 1.00 . A A . 19 PRO CD 1 1
1 252 1 1 19 PRO CG C -9.353 -6.725 -17.934 1.00 . A A . 19 PRO CG 1 1
1 253 1 1 19 PRO HA H -8.910 -4.131 -16.002 1.00 . A A . 19 PRO HA 1 1
1 254 1 1 19 PRO HB2 H -10.940 -5.556 -17.108 1.00 . A A . 19 PRO HB2 1 1
1 255 1 1 19 PRO HB3 H -9.776 -4.636 -18.070 1.00 . A A . 19 PRO HB3 1 1
1 256 1 1 19 PRO HD2 H -7.544 -7.731 -17.407 1.00 . A A . 19 PRO HD2 1 1
1 257 1 1 19 PRO HD3 H -7.318 -6.284 -18.411 1.00 . A A . 19 PRO HD3 1 1
1 258 1 1 19 PRO HG2 H -9.841 -7.569 -17.471 1.00 . A A . 19 PRO HG2 1 1
1 259 1 1 19 PRO HG3 H -9.496 -6.747 -19.004 1.00 . A A . 19 PRO HG3 1 1
1 260 1 1 19 PRO N N -7.808 -5.895 -16.391 1.00 . A A . 19 PRO N 1 1
1 261 1 1 19 PRO O O -10.872 -5.292 -14.541 1.00 . A A . 19 PRO O 1 1
1 262 1 1 20 ARG C C -10.243 -6.245 -12.074 1.00 . A A . 20 ARG C 1 1
1 263 1 1 20 ARG CA C -9.727 -7.314 -13.032 1.00 . A A . 20 ARG CA 1 1
1 264 1 1 20 ARG CB C -8.687 -8.187 -12.326 1.00 . A A . 20 ARG CB 1 1
1 265 1 1 20 ARG CD C -8.252 -9.649 -14.324 1.00 . A A . 20 ARG CD 1 1
1 266 1 1 20 ARG CG C -8.631 -9.612 -12.852 1.00 . A A . 20 ARG CG 1 1
1 267 1 1 20 ARG CZ C -10.144 -10.654 -15.530 1.00 . A A . 20 ARG CZ 1 1
1 268 1 1 20 ARG H H -8.282 -7.022 -14.550 1.00 . A A . 20 ARG H 1 1
1 269 1 1 20 ARG HA H -10.555 -7.935 -13.341 1.00 . A A . 20 ARG HA 1 1
1 270 1 1 20 ARG HB2 H -7.712 -7.741 -12.455 1.00 . A A . 20 ARG HB2 1 1
1 271 1 1 20 ARG HB3 H -8.921 -8.224 -11.273 1.00 . A A . 20 ARG HB3 1 1
1 272 1 1 20 ARG HD2 H -7.614 -8.804 -14.539 1.00 . A A . 20 ARG HD2 1 1
1 273 1 1 20 ARG HD3 H -7.715 -10.564 -14.522 1.00 . A A . 20 ARG HD3 1 1
1 274 1 1 20 ARG HE H -9.689 -8.712 -15.540 1.00 . A A . 20 ARG HE 1 1
1 275 1 1 20 ARG HG2 H -7.893 -10.165 -12.289 1.00 . A A . 20 ARG HG2 1 1
1 276 1 1 20 ARG HG3 H -9.600 -10.071 -12.727 1.00 . A A . 20 ARG HG3 1 1
1 277 1 1 20 ARG HH11 H -9.018 -11.958 -14.475 1.00 . A A . 20 ARG HH11 1 1
1 278 1 1 20 ARG HH12 H -10.355 -12.654 -15.330 1.00 . A A . 20 ARG HH12 1 1
1 279 1 1 20 ARG HH21 H -11.452 -9.617 -16.670 1.00 . A A . 20 ARG HH21 1 1
1 280 1 1 20 ARG HH22 H -11.738 -11.322 -16.579 1.00 . A A . 20 ARG HH22 1 1
1 281 1 1 20 ARG N N -9.151 -6.707 -14.226 1.00 . A A . 20 ARG N 1 1
1 282 1 1 20 ARG NE N -9.425 -9.589 -15.193 1.00 . A A . 20 ARG NE 1 1
1 283 1 1 20 ARG NH1 N -9.811 -11.854 -15.075 1.00 . A A . 20 ARG NH1 1 1
1 284 1 1 20 ARG NH2 N -11.198 -10.520 -16.325 1.00 . A A . 20 ARG NH2 1 1
1 285 1 1 20 ARG O O -10.052 -5.050 -12.299 1.00 . A A . 20 ARG O 1 1
1 286 1 1 21 LEU C C -11.245 -6.307 -8.600 1.00 . A A . 21 LEU C 1 1
1 287 1 1 21 LEU CA C -11.445 -5.764 -10.012 1.00 . A A . 21 LEU CA 1 1
1 288 1 1 21 LEU CB C -12.933 -5.525 -10.272 1.00 . A A . 21 LEU CB 1 1
1 289 1 1 21 LEU CD1 C -13.310 -6.413 -12.586 1.00 . A A . 21 LEU CD1 1 1
1 290 1 1 21 LEU CD2 C -14.676 -4.492 -11.749 1.00 . A A . 21 LEU CD2 1 1
1 291 1 1 21 LEU CG C -13.314 -5.170 -11.710 1.00 . A A . 21 LEU CG 1 1
1 292 1 1 21 LEU H H -11.021 -7.647 -10.879 1.00 . A A . 21 LEU H 1 1
1 293 1 1 21 LEU HA H -10.916 -4.827 -10.103 1.00 . A A . 21 LEU HA 1 1
1 294 1 1 21 LEU HB2 H -13.465 -6.425 -10.002 1.00 . A A . 21 LEU HB2 1 1
1 295 1 1 21 LEU HB3 H -13.253 -4.714 -9.634 1.00 . A A . 21 LEU HB3 1 1
1 296 1 1 21 LEU HD11 H -13.485 -7.285 -11.974 1.00 . A A . 21 LEU HD11 1 1
1 297 1 1 21 LEU HD12 H -12.353 -6.504 -13.077 1.00 . A A . 21 LEU HD12 1 1
1 298 1 1 21 LEU HD13 H -14.089 -6.331 -13.330 1.00 . A A . 21 LEU HD13 1 1
1 299 1 1 21 LEU HD21 H -14.784 -3.853 -10.884 1.00 . A A . 21 LEU HD21 1 1
1 300 1 1 21 LEU HD22 H -15.452 -5.243 -11.740 1.00 . A A . 21 LEU HD22 1 1
1 301 1 1 21 LEU HD23 H -14.758 -3.899 -12.647 1.00 . A A . 21 LEU HD23 1 1
1 302 1 1 21 LEU HG H -12.584 -4.479 -12.109 1.00 . A A . 21 LEU HG 1 1
1 303 1 1 21 LEU N N -10.899 -6.683 -11.005 1.00 . A A . 21 LEU N 1 1
1 304 1 1 21 LEU O O -11.238 -7.519 -8.386 1.00 . A A . 21 LEU O 1 1
1 305 1 1 22 GLN C C -12.110 -6.519 -5.708 1.00 . A A . 22 GLN C 1 1
1 306 1 1 22 GLN CA C -10.886 -5.789 -6.250 1.00 . A A . 22 GLN CA 1 1
1 307 1 1 22 GLN CB C -10.591 -4.557 -5.392 1.00 . A A . 22 GLN CB 1 1
1 308 1 1 22 GLN CD C -9.488 -2.968 -7.017 1.00 . A A . 22 GLN CD 1 1
1 309 1 1 22 GLN CG C -9.313 -3.834 -5.785 1.00 . A A . 22 GLN CG 1 1
1 310 1 1 22 GLN H H -11.099 -4.450 -7.875 1.00 . A A . 22 GLN H 1 1
1 311 1 1 22 GLN HA H -10.038 -6.456 -6.209 1.00 . A A . 22 GLN HA 1 1
1 312 1 1 22 GLN HB2 H -11.414 -3.865 -5.482 1.00 . A A . 22 GLN HB2 1 1
1 313 1 1 22 GLN HB3 H -10.502 -4.865 -4.360 1.00 . A A . 22 GLN HB3 1 1
1 314 1 1 22 GLN HE21 H -8.012 -3.934 -7.935 1.00 . A A . 22 GLN HE21 1 1
1 315 1 1 22 GLN HE22 H -8.763 -2.672 -8.844 1.00 . A A . 22 GLN HE22 1 1
1 316 1 1 22 GLN HG2 H -9.003 -3.205 -4.963 1.00 . A A . 22 GLN HG2 1 1
1 317 1 1 22 GLN HG3 H -8.546 -4.568 -5.984 1.00 . A A . 22 GLN HG3 1 1
1 318 1 1 22 GLN N N -11.084 -5.401 -7.641 1.00 . A A . 22 GLN N 1 1
1 319 1 1 22 GLN NE2 N -8.671 -3.215 -8.035 1.00 . A A . 22 GLN NE2 1 1
1 320 1 1 22 GLN O O -13.242 -6.214 -6.082 1.00 . A A . 22 GLN O 1 1
1 321 1 1 22 GLN OE1 O -10.347 -2.087 -7.054 1.00 . A A . 22 GLN OE1 1 1
1 322 1 1 23 ASN C C -12.679 -8.552 -2.763 1.00 . A A . 23 ASN C 1 1
1 323 1 1 23 ASN CA C -12.960 -8.259 -4.233 1.00 . A A . 23 ASN CA 1 1
1 324 1 1 23 ASN CB C -13.154 -9.571 -4.998 1.00 . A A . 23 ASN CB 1 1
1 325 1 1 23 ASN CG C -13.134 -9.372 -6.501 1.00 . A A . 23 ASN CG 1 1
1 326 1 1 23 ASN H H -10.951 -7.682 -4.567 1.00 . A A . 23 ASN H 1 1
1 327 1 1 23 ASN HA H -13.863 -7.673 -4.306 1.00 . A A . 23 ASN HA 1 1
1 328 1 1 23 ASN HB2 H -12.361 -10.255 -4.734 1.00 . A A . 23 ASN HB2 1 1
1 329 1 1 23 ASN HB3 H -14.104 -10.004 -4.722 1.00 . A A . 23 ASN HB3 1 1
1 330 1 1 23 ASN HD21 H -14.610 -8.046 -6.370 1.00 . A A . 23 ASN HD21 1 1
1 331 1 1 23 ASN HD22 H -14.018 -8.357 -7.963 1.00 . A A . 23 ASN HD22 1 1
1 332 1 1 23 ASN N N -11.875 -7.485 -4.826 1.00 . A A . 23 ASN N 1 1
1 333 1 1 23 ASN ND2 N -14.009 -8.504 -6.995 1.00 . A A . 23 ASN ND2 1 1
1 334 1 1 23 ASN O O -11.826 -9.376 -2.435 1.00 . A A . 23 ASN O 1 1
1 335 1 1 23 ASN OD1 O -12.341 -9.993 -7.209 1.00 . A A . 23 ASN OD1 1 1
1 336 1 1 24 SER C C -11.758 -8.239 -0.094 1.00 . A A . 24 SER C 1 1
1 337 1 1 24 SER CA C -13.231 -8.054 -0.445 1.00 . A A . 24 SER CA 1 1
1 338 1 1 24 SER CB C -14.037 -9.262 0.037 1.00 . A A . 24 SER CB 1 1
1 339 1 1 24 SER H H -14.069 -7.227 -2.204 1.00 . A A . 24 SER H 1 1
1 340 1 1 24 SER HA H -13.598 -7.167 0.050 1.00 . A A . 24 SER HA 1 1
1 341 1 1 24 SER HB2 H -13.722 -10.141 -0.504 1.00 . A A . 24 SER HB2 1 1
1 342 1 1 24 SER HB3 H -13.865 -9.408 1.094 1.00 . A A . 24 SER HB3 1 1
1 343 1 1 24 SER HG H -15.663 -8.170 0.067 1.00 . A A . 24 SER HG 1 1
1 344 1 1 24 SER N N -13.404 -7.870 -1.881 1.00 . A A . 24 SER N 1 1
1 345 1 1 24 SER O O -11.401 -9.105 0.706 1.00 . A A . 24 SER O 1 1
1 346 1 1 24 SER OG O -15.424 -9.068 -0.177 1.00 . A A . 24 SER OG 1 1
1 347 1 1 25 THR C C -9.045 -6.494 0.620 1.00 . A A . 25 THR C 1 1
1 348 1 1 25 THR CA C -9.470 -7.491 -0.452 1.00 . A A . 25 THR CA 1 1
1 349 1 1 25 THR CB C -8.665 -7.219 -1.737 1.00 . A A . 25 THR CB 1 1
1 350 1 1 25 THR CG2 C -8.761 -8.397 -2.695 1.00 . A A . 25 THR CG2 1 1
1 351 1 1 25 THR H H -11.250 -6.749 -1.325 1.00 . A A . 25 THR H 1 1
1 352 1 1 25 THR HA H -9.240 -8.490 -0.113 1.00 . A A . 25 THR HA 1 1
1 353 1 1 25 THR HB H -7.628 -7.075 -1.470 1.00 . A A . 25 THR HB 1 1
1 354 1 1 25 THR HG1 H -8.415 -5.449 -2.570 1.00 . A A . 25 THR HG1 1 1
1 355 1 1 25 THR HG21 H -9.717 -8.375 -3.198 1.00 . A A . 25 THR HG21 1 1
1 356 1 1 25 THR HG22 H -8.666 -9.319 -2.142 1.00 . A A . 25 THR HG22 1 1
1 357 1 1 25 THR HG23 H -7.969 -8.332 -3.426 1.00 . A A . 25 THR HG23 1 1
1 358 1 1 25 THR N N -10.904 -7.418 -0.698 1.00 . A A . 25 THR N 1 1
1 359 1 1 25 THR O O -9.711 -5.482 0.839 1.00 . A A . 25 THR O 1 1
1 360 1 1 25 THR OG1 O -9.151 -6.035 -2.379 1.00 . A A . 25 THR OG1 1 1
1 361 1 1 26 TYR C C -6.199 -5.138 1.853 1.00 . A A . 26 TYR C 1 1
1 362 1 1 26 TYR CA C -7.420 -5.916 2.337 1.00 . A A . 26 TYR CA 1 1
1 363 1 1 26 TYR CB C -7.058 -6.736 3.576 1.00 . A A . 26 TYR CB 1 1
1 364 1 1 26 TYR CD1 C -9.377 -7.717 3.767 1.00 . A A . 26 TYR CD1 1 1
1 365 1 1 26 TYR CD2 C -8.275 -7.038 5.768 1.00 . A A . 26 TYR CD2 1 1
1 366 1 1 26 TYR CE1 C -10.477 -8.115 4.502 1.00 . A A . 26 TYR CE1 1 1
1 367 1 1 26 TYR CE2 C -9.369 -7.435 6.511 1.00 . A A . 26 TYR CE2 1 1
1 368 1 1 26 TYR CG C -8.259 -7.172 4.385 1.00 . A A . 26 TYR CG 1 1
1 369 1 1 26 TYR CZ C -10.468 -7.973 5.874 1.00 . A A . 26 TYR CZ 1 1
1 370 1 1 26 TYR H H -7.446 -7.607 1.065 1.00 . A A . 26 TYR H 1 1
1 371 1 1 26 TYR HA H -8.199 -5.214 2.596 1.00 . A A . 26 TYR HA 1 1
1 372 1 1 26 TYR HB2 H -6.526 -7.623 3.269 1.00 . A A . 26 TYR HB2 1 1
1 373 1 1 26 TYR HB3 H -6.422 -6.144 4.218 1.00 . A A . 26 TYR HB3 1 1
1 374 1 1 26 TYR HD1 H -9.382 -7.827 2.692 1.00 . A A . 26 TYR HD1 1 1
1 375 1 1 26 TYR HD2 H -7.413 -6.615 6.264 1.00 . A A . 26 TYR HD2 1 1
1 376 1 1 26 TYR HE1 H -11.337 -8.537 4.003 1.00 . A A . 26 TYR HE1 1 1
1 377 1 1 26 TYR HE2 H -9.363 -7.323 7.585 1.00 . A A . 26 TYR HE2 1 1
1 378 1 1 26 TYR HH H -11.524 -7.963 7.480 1.00 . A A . 26 TYR HH 1 1
1 379 1 1 26 TYR N N -7.933 -6.786 1.285 1.00 . A A . 26 TYR N 1 1
1 380 1 1 26 TYR O O -5.143 -5.717 1.598 1.00 . A A . 26 TYR O 1 1
1 381 1 1 26 TYR OH O -11.561 -8.369 6.611 1.00 . A A . 26 TYR OH 1 1
1 382 1 1 27 GLN C C -4.404 -2.513 2.453 1.00 . A A . 27 GLN C 1 1
1 383 1 1 27 GLN CA C -5.264 -2.967 1.278 1.00 . A A . 27 GLN CA 1 1
1 384 1 1 27 GLN CB C -5.820 -1.749 0.537 1.00 . A A . 27 GLN CB 1 1
1 385 1 1 27 GLN CD C -3.955 -1.358 -1.122 1.00 . A A . 27 GLN CD 1 1
1 386 1 1 27 GLN CG C -4.744 -0.795 0.043 1.00 . A A . 27 GLN CG 1 1
1 387 1 1 27 GLN H H -7.219 -3.422 1.949 1.00 . A A . 27 GLN H 1 1
1 388 1 1 27 GLN HA H -4.651 -3.540 0.600 1.00 . A A . 27 GLN HA 1 1
1 389 1 1 27 GLN HB2 H -6.388 -2.090 -0.315 1.00 . A A . 27 GLN HB2 1 1
1 390 1 1 27 GLN HB3 H -6.474 -1.206 1.202 1.00 . A A . 27 GLN HB3 1 1
1 391 1 1 27 GLN HE21 H -2.840 -2.436 0.123 1.00 . A A . 27 GLN HE21 1 1
1 392 1 1 27 GLN HE22 H -2.461 -2.596 -1.555 1.00 . A A . 27 GLN HE22 1 1
1 393 1 1 27 GLN HG2 H -5.214 0.125 -0.272 1.00 . A A . 27 GLN HG2 1 1
1 394 1 1 27 GLN HG3 H -4.063 -0.590 0.856 1.00 . A A . 27 GLN HG3 1 1
1 395 1 1 27 GLN N N -6.353 -3.824 1.731 1.00 . A A . 27 GLN N 1 1
1 396 1 1 27 GLN NE2 N -2.987 -2.216 -0.822 1.00 . A A . 27 GLN NE2 1 1
1 397 1 1 27 GLN O O -4.666 -1.476 3.063 1.00 . A A . 27 GLN O 1 1
1 398 1 1 27 GLN OE1 O -4.211 -1.025 -2.279 1.00 . A A . 27 GLN OE1 1 1
1 399 1 1 28 CYS C C -2.022 -1.522 3.793 1.00 . A A . 28 CYS C 1 1
1 400 1 1 28 CYS CA C -2.478 -2.977 3.868 1.00 . A A . 28 CYS CA 1 1
1 401 1 1 28 CYS CB C -1.263 -3.906 3.848 1.00 . A A . 28 CYS CB 1 1
1 402 1 1 28 CYS H H -3.220 -4.111 2.241 1.00 . A A . 28 CYS H 1 1
1 403 1 1 28 CYS HA H -3.019 -3.125 4.790 1.00 . A A . 28 CYS HA 1 1
1 404 1 1 28 CYS HB2 H -1.598 -4.926 3.965 1.00 . A A . 28 CYS HB2 1 1
1 405 1 1 28 CYS HB3 H -0.758 -3.805 2.899 1.00 . A A . 28 CYS HB3 1 1
1 406 1 1 28 CYS N N -3.377 -3.296 2.765 1.00 . A A . 28 CYS N 1 1
1 407 1 1 28 CYS O O -1.905 -0.951 2.709 1.00 . A A . 28 CYS O 1 1
1 408 1 1 28 CYS SG S -0.048 -3.568 5.163 1.00 . A A . 28 CYS SG 1 1
1 409 1 1 29 LYS C C 0.156 0.538 5.394 1.00 . A A . 29 LYS C 1 1
1 410 1 1 29 LYS CA C -1.321 0.458 5.022 1.00 . A A . 29 LYS CA 1 1
1 411 1 1 29 LYS CB C -2.157 1.234 6.043 1.00 . A A . 29 LYS CB 1 1
1 412 1 1 29 LYS CD C -2.434 -0.499 7.841 1.00 . A A . 29 LYS CD 1 1
1 413 1 1 29 LYS CE C -2.857 -0.560 9.300 1.00 . A A . 29 LYS CE 1 1
1 414 1 1 29 LYS CG C -1.857 0.861 7.484 1.00 . A A . 29 LYS CG 1 1
1 415 1 1 29 LYS H H -1.878 -1.436 5.785 1.00 . A A . 29 LYS H 1 1
1 416 1 1 29 LYS HA H -1.459 0.900 4.047 1.00 . A A . 29 LYS HA 1 1
1 417 1 1 29 LYS HB2 H -1.966 2.290 5.919 1.00 . A A . 29 LYS HB2 1 1
1 418 1 1 29 LYS HB3 H -3.203 1.041 5.854 1.00 . A A . 29 LYS HB3 1 1
1 419 1 1 29 LYS HD2 H -3.297 -0.688 7.220 1.00 . A A . 29 LYS HD2 1 1
1 420 1 1 29 LYS HD3 H -1.685 -1.257 7.659 1.00 . A A . 29 LYS HD3 1 1
1 421 1 1 29 LYS HE2 H -3.127 -1.576 9.541 1.00 . A A . 29 LYS HE2 1 1
1 422 1 1 29 LYS HE3 H -2.023 -0.253 9.916 1.00 . A A . 29 LYS HE3 1 1
1 423 1 1 29 LYS HG2 H -0.787 0.833 7.624 1.00 . A A . 29 LYS HG2 1 1
1 424 1 1 29 LYS HG3 H -2.288 1.607 8.137 1.00 . A A . 29 LYS HG3 1 1
1 425 1 1 29 LYS HZ1 H -3.722 1.126 10.179 1.00 . A A . 29 LYS HZ1 1 1
1 426 1 1 29 LYS HZ2 H -4.764 -0.201 10.072 1.00 . A A . 29 LYS HZ2 1 1
1 427 1 1 29 LYS HZ3 H -4.404 0.704 8.689 1.00 . A A . 29 LYS HZ3 1 1
1 428 1 1 29 LYS N N -1.766 -0.929 4.954 1.00 . A A . 29 LYS N 1 1
1 429 1 1 29 LYS NZ N -4.018 0.330 9.579 1.00 . A A . 29 LYS NZ 1 1
1 430 1 1 29 LYS O O 0.595 1.495 6.033 1.00 . A A . 29 LYS O 1 1
1 431 1 1 30 HIS C C 3.150 -0.806 4.014 1.00 . A A . 30 HIS C 1 1
1 432 1 1 30 HIS CA C 2.348 -0.515 5.279 1.00 . A A . 30 HIS CA 1 1
1 433 1 1 30 HIS CB C 2.644 -1.577 6.339 1.00 . A A . 30 HIS CB 1 1
1 434 1 1 30 HIS CD2 C 2.929 -1.085 8.870 1.00 . A A . 30 HIS CD2 1 1
1 435 1 1 30 HIS CE1 C 0.858 -0.523 9.322 1.00 . A A . 30 HIS CE1 1 1
1 436 1 1 30 HIS CG C 2.221 -1.179 7.720 1.00 . A A . 30 HIS CG 1 1
1 437 1 1 30 HIS H H 0.511 -1.207 4.485 1.00 . A A . 30 HIS H 1 1
1 438 1 1 30 HIS HA H 2.638 0.452 5.660 1.00 . A A . 30 HIS HA 1 1
1 439 1 1 30 HIS HB2 H 2.123 -2.487 6.083 1.00 . A A . 30 HIS HB2 1 1
1 440 1 1 30 HIS HB3 H 3.707 -1.770 6.359 1.00 . A A . 30 HIS HB3 1 1
1 441 1 1 30 HIS HD1 H 0.174 -0.789 7.413 1.00 . A A . 30 HIS HD1 1 1
1 442 1 1 30 HIS HD2 H 3.982 -1.293 8.994 1.00 . A A . 30 HIS HD2 1 1
1 443 1 1 30 HIS HE1 H -0.029 -0.208 9.851 1.00 . A A . 30 HIS HE1 1 1
1 444 1 1 30 HIS N N 0.919 -0.473 4.990 1.00 . A A . 30 HIS N 1 1
1 445 1 1 30 HIS ND1 N 0.928 -0.821 8.037 1.00 . A A . 30 HIS ND1 1 1
1 446 1 1 30 HIS NE2 N 2.059 -0.675 9.851 1.00 . A A . 30 HIS NE2 1 1
1 447 1 1 30 HIS O O 4.220 -0.235 3.800 1.00 . A A . 30 HIS O 1 1
1 448 1 1 31 CYS C C 2.339 -1.945 0.751 1.00 . A A . 31 CYS C 1 1
1 449 1 1 31 CYS CA C 3.293 -2.064 1.935 1.00 . A A . 31 CYS CA 1 1
1 450 1 1 31 CYS CB C 3.836 -3.492 2.026 1.00 . A A . 31 CYS CB 1 1
1 451 1 1 31 CYS H H 1.770 -2.118 3.404 1.00 . A A . 31 CYS H 1 1
1 452 1 1 31 CYS HA H 4.118 -1.384 1.787 1.00 . A A . 31 CYS HA 1 1
1 453 1 1 31 CYS HB2 H 4.288 -3.757 1.082 1.00 . A A . 31 CYS HB2 1 1
1 454 1 1 31 CYS HB3 H 4.585 -3.535 2.803 1.00 . A A . 31 CYS HB3 1 1
1 455 1 1 31 CYS N N 2.626 -1.697 3.179 1.00 . A A . 31 CYS N 1 1
1 456 1 1 31 CYS O O 2.732 -2.143 -0.399 1.00 . A A . 31 CYS O 1 1
1 457 1 1 31 CYS SG S 2.570 -4.746 2.404 1.00 . A A . 31 CYS SG 1 1
1 458 1 1 32 ASP C C -0.185 -2.805 -0.700 1.00 . A A . 32 ASP C 1 1
1 459 1 1 32 ASP CA C 0.073 -1.474 -0.001 1.00 . A A . 32 ASP CA 1 1
1 460 1 1 32 ASP CB C 0.511 -0.424 -1.023 1.00 . A A . 32 ASP CB 1 1
1 461 1 1 32 ASP CG C 0.022 0.967 -0.670 1.00 . A A . 32 ASP CG 1 1
1 462 1 1 32 ASP H H 0.831 -1.476 1.976 1.00 . A A . 32 ASP H 1 1
1 463 1 1 32 ASP HA H -0.842 -1.146 0.469 1.00 . A A . 32 ASP HA 1 1
1 464 1 1 32 ASP HB2 H 1.590 -0.404 -1.069 1.00 . A A . 32 ASP HB2 1 1
1 465 1 1 32 ASP HB3 H 0.117 -0.689 -1.993 1.00 . A A . 32 ASP HB3 1 1
1 466 1 1 32 ASP N N 1.084 -1.621 1.040 1.00 . A A . 32 ASP N 1 1
1 467 1 1 32 ASP O O -0.238 -2.873 -1.928 1.00 . A A . 32 ASP O 1 1
1 468 1 1 32 ASP OD1 O 0.040 1.315 0.529 1.00 . A A . 32 ASP OD1 1 1
1 469 1 1 32 ASP OD2 O -0.379 1.707 -1.592 1.00 . A A . 32 ASP OD2 1 1
1 470 1 1 33 SER C C -2.085 -5.500 -0.478 1.00 . A A . 33 SER C 1 1
1 471 1 1 33 SER CA C -0.590 -5.193 -0.452 1.00 . A A . 33 SER CA 1 1
1 472 1 1 33 SER CB C 0.145 -6.249 0.375 1.00 . A A . 33 SER CB 1 1
1 473 1 1 33 SER H H -0.290 -3.744 1.063 1.00 . A A . 33 SER H 1 1
1 474 1 1 33 SER HA H -0.213 -5.213 -1.464 1.00 . A A . 33 SER HA 1 1
1 475 1 1 33 SER HB2 H 1.164 -5.932 0.535 1.00 . A A . 33 SER HB2 1 1
1 476 1 1 33 SER HB3 H -0.350 -6.363 1.329 1.00 . A A . 33 SER HB3 1 1
1 477 1 1 33 SER HG H -0.437 -8.107 0.164 1.00 . A A . 33 SER HG 1 1
1 478 1 1 33 SER N N -0.343 -3.862 0.091 1.00 . A A . 33 SER N 1 1
1 479 1 1 33 SER O O -2.912 -4.646 -0.158 1.00 . A A . 33 SER O 1 1
1 480 1 1 33 SER OG O 0.154 -7.501 -0.288 1.00 . A A . 33 SER OG 1 1
1 481 1 1 34 LYS C C -3.994 -8.537 -0.320 1.00 . A A . 34 LYS C 1 1
1 482 1 1 34 LYS CA C -3.817 -7.149 -0.929 1.00 . A A . 34 LYS CA 1 1
1 483 1 1 34 LYS CB C -4.301 -7.152 -2.381 1.00 . A A . 34 LYS CB 1 1
1 484 1 1 34 LYS CD C -5.141 -5.829 -4.344 1.00 . A A . 34 LYS CD 1 1
1 485 1 1 34 LYS CE C -4.939 -4.508 -5.071 1.00 . A A . 34 LYS CE 1 1
1 486 1 1 34 LYS CG C -4.613 -5.767 -2.920 1.00 . A A . 34 LYS CG 1 1
1 487 1 1 34 LYS H H -1.718 -7.363 -1.105 1.00 . A A . 34 LYS H 1 1
1 488 1 1 34 LYS HA H -4.406 -6.444 -0.363 1.00 . A A . 34 LYS HA 1 1
1 489 1 1 34 LYS HB2 H -3.536 -7.594 -3.002 1.00 . A A . 34 LYS HB2 1 1
1 490 1 1 34 LYS HB3 H -5.197 -7.752 -2.448 1.00 . A A . 34 LYS HB3 1 1
1 491 1 1 34 LYS HD2 H -4.616 -6.606 -4.880 1.00 . A A . 34 LYS HD2 1 1
1 492 1 1 34 LYS HD3 H -6.197 -6.057 -4.317 1.00 . A A . 34 LYS HD3 1 1
1 493 1 1 34 LYS HE2 H -5.487 -3.738 -4.550 1.00 . A A . 34 LYS HE2 1 1
1 494 1 1 34 LYS HE3 H -3.886 -4.267 -5.066 1.00 . A A . 34 LYS HE3 1 1
1 495 1 1 34 LYS HG2 H -5.359 -5.305 -2.291 1.00 . A A . 34 LYS HG2 1 1
1 496 1 1 34 LYS HG3 H -3.710 -5.173 -2.906 1.00 . A A . 34 LYS HG3 1 1
1 497 1 1 34 LYS HZ1 H -5.295 -5.536 -6.854 1.00 . A A . 34 LYS HZ1 1 1
1 498 1 1 34 LYS HZ2 H -4.869 -3.914 -7.072 1.00 . A A . 34 LYS HZ2 1 1
1 499 1 1 34 LYS HZ3 H -6.420 -4.315 -6.531 1.00 . A A . 34 LYS HZ3 1 1
1 500 1 1 34 LYS N N -2.423 -6.726 -0.861 1.00 . A A . 34 LYS N 1 1
1 501 1 1 34 LYS NZ N -5.414 -4.573 -6.481 1.00 . A A . 34 LYS NZ 1 1
1 502 1 1 34 LYS O O -3.552 -9.536 -0.889 1.00 . A A . 34 LYS O 1 1
1 503 1 1 35 LEU C C -6.351 -10.256 1.437 1.00 . A A . 35 LEU C 1 1
1 504 1 1 35 LEU CA C -4.881 -9.858 1.522 1.00 . A A . 35 LEU CA 1 1
1 505 1 1 35 LEU CB C -4.452 -9.756 2.987 1.00 . A A . 35 LEU CB 1 1
1 506 1 1 35 LEU CD1 C -2.150 -8.965 2.391 1.00 . A A . 35 LEU CD1 1 1
1 507 1 1 35 LEU CD2 C -2.656 -9.679 4.734 1.00 . A A . 35 LEU CD2 1 1
1 508 1 1 35 LEU CG C -2.957 -9.916 3.261 1.00 . A A . 35 LEU CG 1 1
1 509 1 1 35 LEU H H -4.972 -7.762 1.241 1.00 . A A . 35 LEU H 1 1
1 510 1 1 35 LEU HA H -4.286 -10.615 1.033 1.00 . A A . 35 LEU HA 1 1
1 511 1 1 35 LEU HB2 H -4.754 -8.786 3.353 1.00 . A A . 35 LEU HB2 1 1
1 512 1 1 35 LEU HB3 H -4.975 -10.525 3.538 1.00 . A A . 35 LEU HB3 1 1
1 513 1 1 35 LEU HD11 H -1.098 -9.182 2.499 1.00 . A A . 35 LEU HD11 1 1
1 514 1 1 35 LEU HD12 H -2.340 -7.947 2.698 1.00 . A A . 35 LEU HD12 1 1
1 515 1 1 35 LEU HD13 H -2.440 -9.088 1.358 1.00 . A A . 35 LEU HD13 1 1
1 516 1 1 35 LEU HD21 H -3.572 -9.439 5.254 1.00 . A A . 35 LEU HD21 1 1
1 517 1 1 35 LEU HD22 H -1.962 -8.857 4.832 1.00 . A A . 35 LEU HD22 1 1
1 518 1 1 35 LEU HD23 H -2.222 -10.571 5.161 1.00 . A A . 35 LEU HD23 1 1
1 519 1 1 35 LEU HG H -2.658 -10.926 3.016 1.00 . A A . 35 LEU HG 1 1
1 520 1 1 35 LEU N N -4.644 -8.592 0.837 1.00 . A A . 35 LEU N 1 1
1 521 1 1 35 LEU O O -7.217 -9.417 1.192 1.00 . A A . 35 LEU O 1 1
1 522 1 1 36 GLN C C -8.830 -11.468 2.723 1.00 . A A . 36 GLN C 1 1
1 523 1 1 36 GLN CA C -7.989 -12.049 1.591 1.00 . A A . 36 GLN CA 1 1
1 524 1 1 36 GLN CB C -7.991 -13.576 1.670 1.00 . A A . 36 GLN CB 1 1
1 525 1 1 36 GLN CD C -7.093 -15.724 0.687 1.00 . A A . 36 GLN CD 1 1
1 526 1 1 36 GLN CG C -7.360 -14.249 0.461 1.00 . A A . 36 GLN CG 1 1
1 527 1 1 36 GLN H H -5.890 -12.160 1.834 1.00 . A A . 36 GLN H 1 1
1 528 1 1 36 GLN HA H -8.420 -11.746 0.648 1.00 . A A . 36 GLN HA 1 1
1 529 1 1 36 GLN HB2 H -7.444 -13.880 2.550 1.00 . A A . 36 GLN HB2 1 1
1 530 1 1 36 GLN HB3 H -9.011 -13.919 1.753 1.00 . A A . 36 GLN HB3 1 1
1 531 1 1 36 GLN HE21 H -5.694 -15.712 -0.725 1.00 . A A . 36 GLN HE21 1 1
1 532 1 1 36 GLN HE22 H -5.962 -17.230 0.053 1.00 . A A . 36 GLN HE22 1 1
1 533 1 1 36 GLN HG2 H -8.028 -14.145 -0.382 1.00 . A A . 36 GLN HG2 1 1
1 534 1 1 36 GLN HG3 H -6.424 -13.758 0.240 1.00 . A A . 36 GLN HG3 1 1
1 535 1 1 36 GLN N N -6.624 -11.540 1.643 1.00 . A A . 36 GLN N 1 1
1 536 1 1 36 GLN NE2 N -6.155 -16.279 -0.072 1.00 . A A . 36 GLN NE2 1 1
1 537 1 1 36 GLN O O -9.860 -10.838 2.485 1.00 . A A . 36 GLN O 1 1
1 538 1 1 36 GLN OE1 O -7.723 -16.358 1.534 1.00 . A A . 36 GLN OE1 1 1
1 539 1 1 37 SER C C -8.144 -10.998 6.303 1.00 . A A . 37 SER C 1 1
1 540 1 1 37 SER CA C -9.096 -11.187 5.126 1.00 . A A . 37 SER CA 1 1
1 541 1 1 37 SER CB C -10.219 -12.151 5.514 1.00 . A A . 37 SER CB 1 1
1 542 1 1 37 SER H H -7.555 -12.195 4.081 1.00 . A A . 37 SER H 1 1
1 543 1 1 37 SER HA H -9.527 -10.231 4.870 1.00 . A A . 37 SER HA 1 1
1 544 1 1 37 SER HB2 H -9.792 -13.096 5.813 1.00 . A A . 37 SER HB2 1 1
1 545 1 1 37 SER HB3 H -10.781 -11.733 6.337 1.00 . A A . 37 SER HB3 1 1
1 546 1 1 37 SER HG H -12.007 -12.275 4.723 1.00 . A A . 37 SER HG 1 1
1 547 1 1 37 SER N N -8.383 -11.685 3.956 1.00 . A A . 37 SER N 1 1
1 548 1 1 37 SER O O -6.953 -11.294 6.208 1.00 . A A . 37 SER O 1 1
1 549 1 1 37 SER OG O -11.100 -12.373 4.426 1.00 . A A . 37 SER OG 1 1
1 550 1 1 38 THR C C -6.986 -11.471 8.915 1.00 . A A . 38 THR C 1 1
1 551 1 1 38 THR CA C -7.879 -10.273 8.611 1.00 . A A . 38 THR CA 1 1
1 552 1 1 38 THR CB C -8.768 -9.986 9.836 1.00 . A A . 38 THR CB 1 1
1 553 1 1 38 THR CG2 C -7.933 -9.491 11.007 1.00 . A A . 38 THR CG2 1 1
1 554 1 1 38 THR H H -9.635 -10.287 7.430 1.00 . A A . 38 THR H 1 1
1 555 1 1 38 THR HA H -7.256 -9.408 8.435 1.00 . A A . 38 THR HA 1 1
1 556 1 1 38 THR HB H -9.261 -10.903 10.126 1.00 . A A . 38 THR HB 1 1
1 557 1 1 38 THR HG1 H -10.005 -8.520 10.293 1.00 . A A . 38 THR HG1 1 1
1 558 1 1 38 THR HG21 H -8.586 -9.192 11.814 1.00 . A A . 38 THR HG21 1 1
1 559 1 1 38 THR HG22 H -7.338 -8.646 10.693 1.00 . A A . 38 THR HG22 1 1
1 560 1 1 38 THR HG23 H -7.283 -10.284 11.346 1.00 . A A . 38 THR HG23 1 1
1 561 1 1 38 THR N N -8.679 -10.503 7.415 1.00 . A A . 38 THR N 1 1
1 562 1 1 38 THR O O -5.775 -11.329 9.079 1.00 . A A . 38 THR O 1 1
1 563 1 1 38 THR OG1 O -9.760 -9.009 9.503 1.00 . A A . 38 THR OG1 1 1
1 564 1 1 39 ALA C C -5.462 -13.831 8.642 1.00 . A A . 39 ALA C 1 1
1 565 1 1 39 ALA CA C -6.852 -13.875 9.269 1.00 . A A . 39 ALA CA 1 1
1 566 1 1 39 ALA CB C -7.622 -15.086 8.765 1.00 . A A . 39 ALA CB 1 1
1 567 1 1 39 ALA H H -8.561 -12.700 8.848 1.00 . A A . 39 ALA H 1 1
1 568 1 1 39 ALA HA H -6.749 -13.964 10.341 1.00 . A A . 39 ALA HA 1 1
1 569 1 1 39 ALA HB1 H -7.841 -14.960 7.714 1.00 . A A . 39 ALA HB1 1 1
1 570 1 1 39 ALA HB2 H -7.026 -15.975 8.905 1.00 . A A . 39 ALA HB2 1 1
1 571 1 1 39 ALA HB3 H -8.545 -15.180 9.316 1.00 . A A . 39 ALA HB3 1 1
1 572 1 1 39 ALA N N -7.592 -12.651 8.988 1.00 . A A . 39 ALA N 1 1
1 573 1 1 39 ALA O O -4.489 -14.294 9.236 1.00 . A A . 39 ALA O 1 1
1 574 1 1 40 GLU C C -3.330 -11.937 7.183 1.00 . A A . 40 GLU C 1 1
1 575 1 1 40 GLU CA C -4.106 -13.171 6.732 1.00 . A A . 40 GLU CA 1 1
1 576 1 1 40 GLU CB C -4.340 -13.115 5.221 1.00 . A A . 40 GLU CB 1 1
1 577 1 1 40 GLU CD C -3.319 -15.367 4.706 1.00 . A A . 40 GLU CD 1 1
1 578 1 1 40 GLU CG C -4.543 -14.480 4.586 1.00 . A A . 40 GLU CG 1 1
1 579 1 1 40 GLU H H -6.189 -12.922 7.016 1.00 . A A . 40 GLU H 1 1
1 580 1 1 40 GLU HA H -3.526 -14.051 6.964 1.00 . A A . 40 GLU HA 1 1
1 581 1 1 40 GLU HB2 H -5.218 -12.516 5.026 1.00 . A A . 40 GLU HB2 1 1
1 582 1 1 40 GLU HB3 H -3.486 -12.648 4.754 1.00 . A A . 40 GLU HB3 1 1
1 583 1 1 40 GLU HG2 H -5.373 -14.970 5.073 1.00 . A A . 40 GLU HG2 1 1
1 584 1 1 40 GLU HG3 H -4.771 -14.346 3.538 1.00 . A A . 40 GLU HG3 1 1
1 585 1 1 40 GLU N N -5.378 -13.273 7.439 1.00 . A A . 40 GLU N 1 1
1 586 1 1 40 GLU O O -2.107 -11.975 7.320 1.00 . A A . 40 GLU O 1 1
1 587 1 1 40 GLU OE1 O -2.204 -14.883 4.421 1.00 . A A . 40 GLU OE1 1 1
1 588 1 1 40 GLU OE2 O -3.477 -16.547 5.085 1.00 . A A . 40 GLU OE2 1 1
1 589 1 1 41 LEU C C -2.727 -9.779 9.190 1.00 . A A . 41 LEU C 1 1
1 590 1 1 41 LEU CA C -3.430 -9.597 7.848 1.00 . A A . 41 LEU CA 1 1
1 591 1 1 41 LEU CB C -4.482 -8.492 7.956 1.00 . A A . 41 LEU CB 1 1
1 592 1 1 41 LEU CD1 C -3.448 -6.771 6.456 1.00 . A A . 41 LEU CD1 1 1
1 593 1 1 41 LEU CD2 C -5.051 -6.068 8.243 1.00 . A A . 41 LEU CD2 1 1
1 594 1 1 41 LEU CG C -3.961 -7.058 7.858 1.00 . A A . 41 LEU CG 1 1
1 595 1 1 41 LEU H H -5.021 -10.875 7.287 1.00 . A A . 41 LEU H 1 1
1 596 1 1 41 LEU HA H -2.698 -9.315 7.107 1.00 . A A . 41 LEU HA 1 1
1 597 1 1 41 LEU HB2 H -5.198 -8.639 7.162 1.00 . A A . 41 LEU HB2 1 1
1 598 1 1 41 LEU HB3 H -4.978 -8.601 8.910 1.00 . A A . 41 LEU HB3 1 1
1 599 1 1 41 LEU HD11 H -4.261 -6.413 5.842 1.00 . A A . 41 LEU HD11 1 1
1 600 1 1 41 LEU HD12 H -3.045 -7.677 6.028 1.00 . A A . 41 LEU HD12 1 1
1 601 1 1 41 LEU HD13 H -2.674 -6.019 6.503 1.00 . A A . 41 LEU HD13 1 1
1 602 1 1 41 LEU HD21 H -5.920 -6.231 7.623 1.00 . A A . 41 LEU HD21 1 1
1 603 1 1 41 LEU HD22 H -4.689 -5.060 8.098 1.00 . A A . 41 LEU HD22 1 1
1 604 1 1 41 LEU HD23 H -5.316 -6.209 9.280 1.00 . A A . 41 LEU HD23 1 1
1 605 1 1 41 LEU HG H -3.137 -6.933 8.547 1.00 . A A . 41 LEU HG 1 1
1 606 1 1 41 LEU N N -4.050 -10.844 7.413 1.00 . A A . 41 LEU N 1 1
1 607 1 1 41 LEU O O -1.576 -9.374 9.360 1.00 . A A . 41 LEU O 1 1
1 608 1 1 42 THR C C -1.457 -11.196 11.376 1.00 . A A . 42 THR C 1 1
1 609 1 1 42 THR CA C -2.868 -10.628 11.466 1.00 . A A . 42 THR CA 1 1
1 610 1 1 42 THR CB C -3.748 -11.595 12.281 1.00 . A A . 42 THR CB 1 1
1 611 1 1 42 THR CG2 C -3.218 -11.743 13.699 1.00 . A A . 42 THR CG2 1 1
1 612 1 1 42 THR H H -4.337 -10.691 9.944 1.00 . A A . 42 THR H 1 1
1 613 1 1 42 THR HA H -2.832 -9.682 11.986 1.00 . A A . 42 THR HA 1 1
1 614 1 1 42 THR HB H -3.730 -12.564 11.803 1.00 . A A . 42 THR HB 1 1
1 615 1 1 42 THR HG1 H -5.639 -11.643 11.724 1.00 . A A . 42 THR HG1 1 1
1 616 1 1 42 THR HG21 H -3.818 -11.148 14.372 1.00 . A A . 42 THR HG21 1 1
1 617 1 1 42 THR HG22 H -2.193 -11.407 13.738 1.00 . A A . 42 THR HG22 1 1
1 618 1 1 42 THR HG23 H -3.268 -12.780 13.995 1.00 . A A . 42 THR HG23 1 1
1 619 1 1 42 THR N N -3.425 -10.392 10.140 1.00 . A A . 42 THR N 1 1
1 620 1 1 42 THR O O -0.585 -10.847 12.172 1.00 . A A . 42 THR O 1 1
1 621 1 1 42 THR OG1 O -5.097 -11.117 12.318 1.00 . A A . 42 THR OG1 1 1
1 622 1 1 43 SER C C 0.969 -11.809 9.354 1.00 . A A . 43 SER C 1 1
1 623 1 1 43 SER CA C 0.068 -12.693 10.210 1.00 . A A . 43 SER CA 1 1
1 624 1 1 43 SER CB C -0.087 -14.068 9.557 1.00 . A A . 43 SER CB 1 1
1 625 1 1 43 SER H H -1.974 -12.312 9.800 1.00 . A A . 43 SER H 1 1
1 626 1 1 43 SER HA H 0.523 -12.816 11.182 1.00 . A A . 43 SER HA 1 1
1 627 1 1 43 SER HB2 H -0.688 -14.700 10.191 1.00 . A A . 43 SER HB2 1 1
1 628 1 1 43 SER HB3 H -0.572 -13.954 8.598 1.00 . A A . 43 SER HB3 1 1
1 629 1 1 43 SER HG H 1.049 -15.549 8.962 1.00 . A A . 43 SER HG 1 1
1 630 1 1 43 SER N N -1.238 -12.074 10.402 1.00 . A A . 43 SER N 1 1
1 631 1 1 43 SER O O 2.107 -11.519 9.723 1.00 . A A . 43 SER O 1 1
1 632 1 1 43 SER OG O 1.174 -14.685 9.361 1.00 . A A . 43 SER OG 1 1
1 633 1 1 44 HIS C C 1.857 -9.373 8.049 1.00 . A A . 44 HIS C 1 1
1 634 1 1 44 HIS CA C 1.206 -10.529 7.296 1.00 . A A . 44 HIS CA 1 1
1 635 1 1 44 HIS CB C 0.293 -9.987 6.196 1.00 . A A . 44 HIS CB 1 1
1 636 1 1 44 HIS CD2 C 0.696 -7.594 5.280 1.00 . A A . 44 HIS CD2 1 1
1 637 1 1 44 HIS CE1 C 2.309 -8.058 3.869 1.00 . A A . 44 HIS CE1 1 1
1 638 1 1 44 HIS CG C 0.933 -8.924 5.356 1.00 . A A . 44 HIS CG 1 1
1 639 1 1 44 HIS H H -0.463 -11.647 7.967 1.00 . A A . 44 HIS H 1 1
1 640 1 1 44 HIS HA H 1.981 -11.131 6.845 1.00 . A A . 44 HIS HA 1 1
1 641 1 1 44 HIS HB2 H 0.007 -10.798 5.542 1.00 . A A . 44 HIS HB2 1 1
1 642 1 1 44 HIS HB3 H -0.593 -9.565 6.647 1.00 . A A . 44 HIS HB3 1 1
1 643 1 1 44 HIS HD1 H 2.346 -10.061 4.283 1.00 . A A . 44 HIS HD1 1 1
1 644 1 1 44 HIS HD2 H -0.039 -7.040 5.846 1.00 . A A . 44 HIS HD2 1 1
1 645 1 1 44 HIS HE1 H 3.080 -7.955 3.121 1.00 . A A . 44 HIS HE1 1 1
1 646 1 1 44 HIS N N 0.450 -11.382 8.207 1.00 . A A . 44 HIS N 1 1
1 647 1 1 44 HIS ND1 N 1.948 -9.183 4.460 1.00 . A A . 44 HIS ND1 1 1
1 648 1 1 44 HIS NE2 N 1.564 -7.078 4.349 1.00 . A A . 44 HIS NE2 1 1
1 649 1 1 44 HIS O O 3.043 -9.091 7.870 1.00 . A A . 44 HIS O 1 1
1 650 1 1 45 LEU C C 2.810 -7.979 10.473 1.00 . A A . 45 LEU C 1 1
1 651 1 1 45 LEU CA C 1.575 -7.580 9.671 1.00 . A A . 45 LEU CA 1 1
1 652 1 1 45 LEU CB C 0.486 -7.063 10.613 1.00 . A A . 45 LEU CB 1 1
1 653 1 1 45 LEU CD1 C -1.591 -5.714 10.999 1.00 . A A . 45 LEU CD1 1 1
1 654 1 1 45 LEU CD2 C 0.326 -4.719 9.738 1.00 . A A . 45 LEU CD2 1 1
1 655 1 1 45 LEU CG C -0.446 -5.995 10.039 1.00 . A A . 45 LEU CG 1 1
1 656 1 1 45 LEU H H 0.139 -8.978 8.991 1.00 . A A . 45 LEU H 1 1
1 657 1 1 45 LEU HA H 1.847 -6.795 8.982 1.00 . A A . 45 LEU HA 1 1
1 658 1 1 45 LEU HB2 H -0.120 -7.904 10.911 1.00 . A A . 45 LEU HB2 1 1
1 659 1 1 45 LEU HB3 H 0.973 -6.646 11.483 1.00 . A A . 45 LEU HB3 1 1
1 660 1 1 45 LEU HD11 H -1.345 -4.860 11.612 1.00 . A A . 45 LEU HD11 1 1
1 661 1 1 45 LEU HD12 H -1.751 -6.575 11.630 1.00 . A A . 45 LEU HD12 1 1
1 662 1 1 45 LEU HD13 H -2.490 -5.508 10.437 1.00 . A A . 45 LEU HD13 1 1
1 663 1 1 45 LEU HD21 H 1.379 -4.946 9.659 1.00 . A A . 45 LEU HD21 1 1
1 664 1 1 45 LEU HD22 H 0.171 -4.008 10.537 1.00 . A A . 45 LEU HD22 1 1
1 665 1 1 45 LEU HD23 H -0.023 -4.298 8.807 1.00 . A A . 45 LEU HD23 1 1
1 666 1 1 45 LEU HG H -0.870 -6.357 9.112 1.00 . A A . 45 LEU HG 1 1
1 667 1 1 45 LEU N N 1.075 -8.707 8.891 1.00 . A A . 45 LEU N 1 1
1 668 1 1 45 LEU O O 3.864 -7.355 10.359 1.00 . A A . 45 LEU O 1 1
1 669 1 1 46 ASN C C 5.097 -9.410 11.348 1.00 . A A . 46 ASN C 1 1
1 670 1 1 46 ASN CA C 3.775 -9.506 12.104 1.00 . A A . 46 ASN CA 1 1
1 671 1 1 46 ASN CB C 3.525 -10.953 12.533 1.00 . A A . 46 ASN CB 1 1
1 672 1 1 46 ASN CG C 2.734 -11.044 13.824 1.00 . A A . 46 ASN CG 1 1
1 673 1 1 46 ASN H H 1.805 -9.479 11.332 1.00 . A A . 46 ASN H 1 1
1 674 1 1 46 ASN HA H 3.832 -8.883 12.984 1.00 . A A . 46 ASN HA 1 1
1 675 1 1 46 ASN HB2 H 2.970 -11.461 11.758 1.00 . A A . 46 ASN HB2 1 1
1 676 1 1 46 ASN HB3 H 4.472 -11.450 12.677 1.00 . A A . 46 ASN HB3 1 1
1 677 1 1 46 ASN HD21 H 1.106 -10.370 12.903 1.00 . A A . 46 ASN HD21 1 1
1 678 1 1 46 ASN HD22 H 0.925 -10.724 14.585 1.00 . A A . 46 ASN HD22 1 1
1 679 1 1 46 ASN N N 2.671 -9.023 11.284 1.00 . A A . 46 ASN N 1 1
1 680 1 1 46 ASN ND2 N 1.460 -10.676 13.765 1.00 . A A . 46 ASN ND2 1 1
1 681 1 1 46 ASN O O 6.125 -9.046 11.919 1.00 . A A . 46 ASN O 1 1
1 682 1 1 46 ASN OD1 O 3.263 -11.442 14.862 1.00 . A A . 46 ASN OD1 1 1
1 683 1 1 47 ILE C C 6.928 -8.321 9.312 1.00 . A A . 47 ILE C 1 1
1 684 1 1 47 ILE CA C 6.255 -9.687 9.226 1.00 . A A . 47 ILE CA 1 1
1 685 1 1 47 ILE CB C 5.926 -9.993 7.753 1.00 . A A . 47 ILE CB 1 1
1 686 1 1 47 ILE CD1 C 4.402 -11.497 6.377 1.00 . A A . 47 ILE CD1 1 1
1 687 1 1 47 ILE CG1 C 5.228 -11.350 7.635 1.00 . A A . 47 ILE CG1 1 1
1 688 1 1 47 ILE CG2 C 7.192 -9.968 6.911 1.00 . A A . 47 ILE CG2 1 1
1 689 1 1 47 ILE H H 4.211 -10.020 9.663 1.00 . A A . 47 ILE H 1 1
1 690 1 1 47 ILE HA H 6.944 -10.439 9.584 1.00 . A A . 47 ILE HA 1 1
1 691 1 1 47 ILE HB H 5.264 -9.223 7.388 1.00 . A A . 47 ILE HB 1 1
1 692 1 1 47 ILE HD11 H 5.037 -11.813 5.563 1.00 . A A . 47 ILE HD11 1 1
1 693 1 1 47 ILE HD12 H 3.628 -12.232 6.538 1.00 . A A . 47 ILE HD12 1 1
1 694 1 1 47 ILE HD13 H 3.949 -10.547 6.131 1.00 . A A . 47 ILE HD13 1 1
1 695 1 1 47 ILE HG12 H 5.972 -12.131 7.636 1.00 . A A . 47 ILE HG12 1 1
1 696 1 1 47 ILE HG13 H 4.571 -11.483 8.483 1.00 . A A . 47 ILE HG13 1 1
1 697 1 1 47 ILE HG21 H 8.055 -9.921 7.560 1.00 . A A . 47 ILE HG21 1 1
1 698 1 1 47 ILE HG22 H 7.243 -10.864 6.311 1.00 . A A . 47 ILE HG22 1 1
1 699 1 1 47 ILE HG23 H 7.179 -9.102 6.266 1.00 . A A . 47 ILE HG23 1 1
1 700 1 1 47 ILE N N 5.061 -9.738 10.061 1.00 . A A . 47 ILE N 1 1
1 701 1 1 47 ILE O O 8.145 -8.225 9.469 1.00 . A A . 47 ILE O 1 1
1 702 1 1 48 HIS C C 7.482 -5.703 10.536 1.00 . A A . 48 HIS C 1 1
1 703 1 1 48 HIS CA C 6.644 -5.903 9.277 1.00 . A A . 48 HIS CA 1 1
1 704 1 1 48 HIS CB C 5.493 -4.897 9.251 1.00 . A A . 48 HIS CB 1 1
1 705 1 1 48 HIS CD2 C 3.613 -4.366 7.545 1.00 . A A . 48 HIS CD2 1 1
1 706 1 1 48 HIS CE1 C 4.729 -4.769 5.701 1.00 . A A . 48 HIS CE1 1 1
1 707 1 1 48 HIS CG C 4.863 -4.742 7.901 1.00 . A A . 48 HIS CG 1 1
1 708 1 1 48 HIS H H 5.165 -7.406 9.085 1.00 . A A . 48 HIS H 1 1
1 709 1 1 48 HIS HA H 7.271 -5.743 8.413 1.00 . A A . 48 HIS HA 1 1
1 710 1 1 48 HIS HB2 H 4.726 -5.218 9.939 1.00 . A A . 48 HIS HB2 1 1
1 711 1 1 48 HIS HB3 H 5.863 -3.929 9.558 1.00 . A A . 48 HIS HB3 1 1
1 712 1 1 48 HIS HD1 H 6.470 -5.280 6.647 1.00 . A A . 48 HIS HD1 1 1
1 713 1 1 48 HIS HD2 H 2.809 -4.096 8.215 1.00 . A A . 48 HIS HD2 1 1
1 714 1 1 48 HIS HE1 H 4.984 -4.880 4.658 1.00 . A A . 48 HIS HE1 1 1
1 715 1 1 48 HIS N N 6.126 -7.266 9.209 1.00 . A A . 48 HIS N 1 1
1 716 1 1 48 HIS ND1 N 5.537 -4.989 6.723 1.00 . A A . 48 HIS ND1 1 1
1 717 1 1 48 HIS NE2 N 3.555 -4.390 6.173 1.00 . A A . 48 HIS NE2 1 1
1 718 1 1 48 HIS O O 8.594 -5.181 10.476 1.00 . A A . 48 HIS O 1 1
1 719 1 1 49 ASN C C 9.057 -6.534 12.852 1.00 . A A . 49 ASN C 1 1
1 720 1 1 49 ASN CA C 7.636 -5.986 12.949 1.00 . A A . 49 ASN CA 1 1
1 721 1 1 49 ASN CB C 6.870 -6.717 14.054 1.00 . A A . 49 ASN CB 1 1
1 722 1 1 49 ASN CG C 5.625 -5.967 14.487 1.00 . A A . 49 ASN CG 1 1
1 723 1 1 49 ASN H H 6.048 -6.530 11.659 1.00 . A A . 49 ASN H 1 1
1 724 1 1 49 ASN HA H 7.684 -4.935 13.191 1.00 . A A . 49 ASN HA 1 1
1 725 1 1 49 ASN HB2 H 6.573 -7.691 13.693 1.00 . A A . 49 ASN HB2 1 1
1 726 1 1 49 ASN HB3 H 7.514 -6.836 14.912 1.00 . A A . 49 ASN HB3 1 1
1 727 1 1 49 ASN HD21 H 4.624 -6.675 12.921 1.00 . A A . 49 ASN HD21 1 1
1 728 1 1 49 ASN HD22 H 3.735 -5.631 13.972 1.00 . A A . 49 ASN HD22 1 1
1 729 1 1 49 ASN N N 6.939 -6.121 11.675 1.00 . A A . 49 ASN N 1 1
1 730 1 1 49 ASN ND2 N 4.553 -6.105 13.715 1.00 . A A . 49 ASN ND2 1 1
1 731 1 1 49 ASN O O 10.024 -5.836 13.155 1.00 . A A . 49 ASN O 1 1
1 732 1 1 49 ASN OD1 O 5.627 -5.272 15.503 1.00 . A A . 49 ASN OD1 1 1
1 733 1 1 50 GLU C C 11.354 -7.673 11.297 1.00 . A A . 50 GLU C 1 1
1 734 1 1 50 GLU CA C 10.476 -8.430 12.291 1.00 . A A . 50 GLU CA 1 1
1 735 1 1 50 GLU CB C 10.310 -9.882 11.839 1.00 . A A . 50 GLU CB 1 1
1 736 1 1 50 GLU CD C 8.077 -10.770 12.616 1.00 . A A . 50 GLU CD 1 1
1 737 1 1 50 GLU CG C 9.576 -10.752 12.845 1.00 . A A . 50 GLU CG 1 1
1 738 1 1 50 GLU H H 8.366 -8.294 12.201 1.00 . A A . 50 GLU H 1 1
1 739 1 1 50 GLU HA H 10.956 -8.416 13.258 1.00 . A A . 50 GLU HA 1 1
1 740 1 1 50 GLU HB2 H 9.758 -9.896 10.910 1.00 . A A . 50 GLU HB2 1 1
1 741 1 1 50 GLU HB3 H 11.288 -10.308 11.672 1.00 . A A . 50 GLU HB3 1 1
1 742 1 1 50 GLU HG2 H 9.948 -11.763 12.767 1.00 . A A . 50 GLU HG2 1 1
1 743 1 1 50 GLU HG3 H 9.769 -10.374 13.838 1.00 . A A . 50 GLU HG3 1 1
1 744 1 1 50 GLU N N 9.174 -7.788 12.427 1.00 . A A . 50 GLU N 1 1
1 745 1 1 50 GLU O O 12.521 -7.398 11.570 1.00 . A A . 50 GLU O 1 1
1 746 1 1 50 GLU OE1 O 7.649 -11.201 11.524 1.00 . A A . 50 GLU OE1 1 1
1 747 1 1 50 GLU OE2 O 7.332 -10.354 13.527 1.00 . A A . 50 GLU OE2 1 1
1 748 1 1 51 GLU C C 12.012 -5.277 9.633 1.00 . A A . 51 GLU C 1 1
1 749 1 1 51 GLU CA C 11.512 -6.620 9.109 1.00 . A A . 51 GLU CA 1 1
1 750 1 1 51 GLU CB C 10.622 -6.402 7.883 1.00 . A A . 51 GLU CB 1 1
1 751 1 1 51 GLU CD C 11.910 -8.159 6.606 1.00 . A A . 51 GLU CD 1 1
1 752 1 1 51 GLU CG C 10.543 -7.610 6.966 1.00 . A A . 51 GLU CG 1 1
1 753 1 1 51 GLU H H 9.847 -7.591 9.985 1.00 . A A . 51 GLU H 1 1
1 754 1 1 51 GLU HA H 12.362 -7.220 8.823 1.00 . A A . 51 GLU HA 1 1
1 755 1 1 51 GLU HB2 H 9.623 -6.163 8.217 1.00 . A A . 51 GLU HB2 1 1
1 756 1 1 51 GLU HB3 H 11.010 -5.569 7.316 1.00 . A A . 51 GLU HB3 1 1
1 757 1 1 51 GLU HG2 H 9.980 -8.386 7.461 1.00 . A A . 51 GLU HG2 1 1
1 758 1 1 51 GLU HG3 H 10.036 -7.323 6.056 1.00 . A A . 51 GLU HG3 1 1
1 759 1 1 51 GLU N N 10.781 -7.342 10.144 1.00 . A A . 51 GLU N 1 1
1 760 1 1 51 GLU O O 13.076 -4.800 9.237 1.00 . A A . 51 GLU O 1 1
1 761 1 1 51 GLU OE1 O 12.893 -7.391 6.673 1.00 . A A . 51 GLU OE1 1 1
1 762 1 1 51 GLU OE2 O 11.997 -9.355 6.257 1.00 . A A . 51 GLU OE2 1 1
1 763 1 1 52 PHE C C 12.731 -3.539 12.116 1.00 . A A . 52 PHE C 1 1
1 764 1 1 52 PHE CA C 11.599 -3.383 11.105 1.00 . A A . 52 PHE CA 1 1
1 765 1 1 52 PHE CB C 10.384 -2.742 11.778 1.00 . A A . 52 PHE CB 1 1
1 766 1 1 52 PHE CD1 C 10.695 -0.467 10.766 1.00 . A A . 52 PHE CD1 1 1
1 767 1 1 52 PHE CD2 C 10.354 -0.622 13.120 1.00 . A A . 52 PHE CD2 1 1
1 768 1 1 52 PHE CE1 C 10.783 0.909 10.865 1.00 . A A . 52 PHE CE1 1 1
1 769 1 1 52 PHE CE2 C 10.440 0.754 13.226 1.00 . A A . 52 PHE CE2 1 1
1 770 1 1 52 PHE CG C 10.479 -1.247 11.890 1.00 . A A . 52 PHE CG 1 1
1 771 1 1 52 PHE CZ C 10.657 1.520 12.097 1.00 . A A . 52 PHE CZ 1 1
1 772 1 1 52 PHE H H 10.400 -5.101 10.804 1.00 . A A . 52 PHE H 1 1
1 773 1 1 52 PHE HA H 11.935 -2.743 10.303 1.00 . A A . 52 PHE HA 1 1
1 774 1 1 52 PHE HB2 H 9.499 -2.975 11.206 1.00 . A A . 52 PHE HB2 1 1
1 775 1 1 52 PHE HB3 H 10.280 -3.144 12.775 1.00 . A A . 52 PHE HB3 1 1
1 776 1 1 52 PHE HD1 H 10.795 -0.945 9.801 1.00 . A A . 52 PHE HD1 1 1
1 777 1 1 52 PHE HD2 H 10.185 -1.219 14.004 1.00 . A A . 52 PHE HD2 1 1
1 778 1 1 52 PHE HE1 H 10.953 1.504 9.980 1.00 . A A . 52 PHE HE1 1 1
1 779 1 1 52 PHE HE2 H 10.341 1.229 14.190 1.00 . A A . 52 PHE HE2 1 1
1 780 1 1 52 PHE HZ H 10.724 2.594 12.177 1.00 . A A . 52 PHE HZ 1 1
1 781 1 1 52 PHE N N 11.237 -4.671 10.527 1.00 . A A . 52 PHE N 1 1
1 782 1 1 52 PHE O O 13.656 -2.729 12.157 1.00 . A A . 52 PHE O 1 1
1 783 1 1 53 GLN C C 15.063 -4.818 13.331 1.00 . A A . 53 GLN C 1 1
1 784 1 1 53 GLN CA C 13.666 -4.849 13.942 1.00 . A A . 53 GLN CA 1 1
1 785 1 1 53 GLN CB C 13.417 -6.205 14.606 1.00 . A A . 53 GLN CB 1 1
1 786 1 1 53 GLN CD C 14.126 -7.555 16.620 1.00 . A A . 53 GLN CD 1 1
1 787 1 1 53 GLN CG C 14.576 -6.684 15.463 1.00 . A A . 53 GLN CG 1 1
1 788 1 1 53 GLN H H 11.887 -5.197 12.848 1.00 . A A . 53 GLN H 1 1
1 789 1 1 53 GLN HA H 13.596 -4.074 14.690 1.00 . A A . 53 GLN HA 1 1
1 790 1 1 53 GLN HB2 H 12.540 -6.130 15.232 1.00 . A A . 53 GLN HB2 1 1
1 791 1 1 53 GLN HB3 H 13.238 -6.941 13.836 1.00 . A A . 53 GLN HB3 1 1
1 792 1 1 53 GLN HE21 H 15.755 -7.070 17.651 1.00 . A A . 53 GLN HE21 1 1
1 793 1 1 53 GLN HE22 H 14.662 -8.152 18.438 1.00 . A A . 53 GLN HE22 1 1
1 794 1 1 53 GLN HG2 H 15.253 -7.256 14.845 1.00 . A A . 53 GLN HG2 1 1
1 795 1 1 53 GLN HG3 H 15.094 -5.823 15.860 1.00 . A A . 53 GLN HG3 1 1
1 796 1 1 53 GLN N N 12.649 -4.587 12.930 1.00 . A A . 53 GLN N 1 1
1 797 1 1 53 GLN NE2 N 14.929 -7.598 17.677 1.00 . A A . 53 GLN NE2 1 1
1 798 1 1 53 GLN O O 15.970 -4.176 13.861 1.00 . A A . 53 GLN O 1 1
1 799 1 1 53 GLN OE1 O 13.069 -8.184 16.563 1.00 . A A . 53 GLN OE1 1 1
1 800 1 1 54 LYS C C 16.731 -4.320 10.679 1.00 . A A . 54 LYS C 1 1
1 801 1 1 54 LYS CA C 16.516 -5.569 11.528 1.00 . A A . 54 LYS CA 1 1
1 802 1 1 54 LYS CB C 16.598 -6.818 10.647 1.00 . A A . 54 LYS CB 1 1
1 803 1 1 54 LYS CD C 18.845 -6.470 9.579 1.00 . A A . 54 LYS CD 1 1
1 804 1 1 54 LYS CE C 20.329 -6.603 9.884 1.00 . A A . 54 LYS CE 1 1
1 805 1 1 54 LYS CG C 18.008 -7.357 10.487 1.00 . A A . 54 LYS CG 1 1
1 806 1 1 54 LYS H H 14.469 -6.008 11.838 1.00 . A A . 54 LYS H 1 1
1 807 1 1 54 LYS HA H 17.290 -5.617 12.279 1.00 . A A . 54 LYS HA 1 1
1 808 1 1 54 LYS HB2 H 15.986 -7.592 11.085 1.00 . A A . 54 LYS HB2 1 1
1 809 1 1 54 LYS HB3 H 16.213 -6.578 9.667 1.00 . A A . 54 LYS HB3 1 1
1 810 1 1 54 LYS HD2 H 18.673 -6.757 8.552 1.00 . A A . 54 LYS HD2 1 1
1 811 1 1 54 LYS HD3 H 18.547 -5.441 9.722 1.00 . A A . 54 LYS HD3 1 1
1 812 1 1 54 LYS HE2 H 20.546 -7.636 10.107 1.00 . A A . 54 LYS HE2 1 1
1 813 1 1 54 LYS HE3 H 20.890 -6.296 9.014 1.00 . A A . 54 LYS HE3 1 1
1 814 1 1 54 LYS HG2 H 18.479 -7.405 11.457 1.00 . A A . 54 LYS HG2 1 1
1 815 1 1 54 LYS HG3 H 17.958 -8.349 10.059 1.00 . A A . 54 LYS HG3 1 1
1 816 1 1 54 LYS HZ1 H 20.996 -4.808 10.719 1.00 . A A . 54 LYS HZ1 1 1
1 817 1 1 54 LYS HZ2 H 21.551 -6.186 11.527 1.00 . A A . 54 LYS HZ2 1 1
1 818 1 1 54 LYS HZ3 H 19.948 -5.681 11.720 1.00 . A A . 54 LYS HZ3 1 1
1 819 1 1 54 LYS N N 15.230 -5.516 12.213 1.00 . A A . 54 LYS N 1 1
1 820 1 1 54 LYS NZ N 20.734 -5.761 11.044 1.00 . A A . 54 LYS NZ 1 1
1 821 1 1 54 LYS O O 17.744 -3.633 10.814 1.00 . A A . 54 LYS O 1 1
1 822 1 1 55 ARG C C 16.212 -1.614 9.734 1.00 . A A . 55 ARG C 1 1
1 823 1 1 55 ARG CA C 15.857 -2.865 8.935 1.00 . A A . 55 ARG CA 1 1
1 824 1 1 55 ARG CB C 14.533 -2.654 8.198 1.00 . A A . 55 ARG CB 1 1
1 825 1 1 55 ARG CD C 15.231 -2.217 5.823 1.00 . A A . 55 ARG CD 1 1
1 826 1 1 55 ARG CG C 14.615 -1.626 7.082 1.00 . A A . 55 ARG CG 1 1
1 827 1 1 55 ARG CZ C 16.292 -0.339 4.644 1.00 . A A . 55 ARG CZ 1 1
1 828 1 1 55 ARG H H 14.989 -4.617 9.744 1.00 . A A . 55 ARG H 1 1
1 829 1 1 55 ARG HA H 16.637 -3.048 8.211 1.00 . A A . 55 ARG HA 1 1
1 830 1 1 55 ARG HB2 H 14.220 -3.594 7.769 1.00 . A A . 55 ARG HB2 1 1
1 831 1 1 55 ARG HB3 H 13.789 -2.325 8.908 1.00 . A A . 55 ARG HB3 1 1
1 832 1 1 55 ARG HD2 H 16.224 -2.570 6.057 1.00 . A A . 55 ARG HD2 1 1
1 833 1 1 55 ARG HD3 H 14.621 -3.046 5.496 1.00 . A A . 55 ARG HD3 1 1
1 834 1 1 55 ARG HE H 14.615 -1.248 4.062 1.00 . A A . 55 ARG HE 1 1
1 835 1 1 55 ARG HG2 H 13.618 -1.277 6.852 1.00 . A A . 55 ARG HG2 1 1
1 836 1 1 55 ARG HG3 H 15.221 -0.796 7.413 1.00 . A A . 55 ARG HG3 1 1
1 837 1 1 55 ARG HH11 H 17.253 -0.946 6.314 1.00 . A A . 55 ARG HH11 1 1
1 838 1 1 55 ARG HH12 H 17.991 0.377 5.473 1.00 . A A . 55 ARG HH12 1 1
1 839 1 1 55 ARG HH21 H 15.577 0.492 2.946 1.00 . A A . 55 ARG HH21 1 1
1 840 1 1 55 ARG HH22 H 17.037 1.194 3.557 1.00 . A A . 55 ARG HH22 1 1
1 841 1 1 55 ARG N N 15.772 -4.031 9.806 1.00 . A A . 55 ARG N 1 1
1 842 1 1 55 ARG NE N 15.318 -1.237 4.744 1.00 . A A . 55 ARG NE 1 1
1 843 1 1 55 ARG NH1 N 17.257 -0.299 5.552 1.00 . A A . 55 ARG NH1 1 1
1 844 1 1 55 ARG NH2 N 16.303 0.520 3.632 1.00 . A A . 55 ARG NH2 1 1
1 845 1 1 55 ARG O O 16.904 -0.725 9.240 1.00 . A A . 55 ARG O 1 1
1 846 1 1 56 ALA C C 17.491 -0.266 12.109 1.00 . A A . 56 ALA C 1 1
1 847 1 1 56 ALA CA C 15.998 -0.413 11.840 1.00 . A A . 56 ALA CA 1 1
1 848 1 1 56 ALA CB C 15.235 -0.557 13.149 1.00 . A A . 56 ALA CB 1 1
1 849 1 1 56 ALA H H 15.185 -2.294 11.309 1.00 . A A . 56 ALA H 1 1
1 850 1 1 56 ALA HA H 15.643 0.477 11.341 1.00 . A A . 56 ALA HA 1 1
1 851 1 1 56 ALA HB1 H 15.623 -1.402 13.699 1.00 . A A . 56 ALA HB1 1 1
1 852 1 1 56 ALA HB2 H 15.355 0.342 13.735 1.00 . A A . 56 ALA HB2 1 1
1 853 1 1 56 ALA HB3 H 14.188 -0.713 12.939 1.00 . A A . 56 ALA HB3 1 1
1 854 1 1 56 ALA N N 15.731 -1.553 10.972 1.00 . A A . 56 ALA N 1 1
1 855 1 1 56 ALA O O 17.986 -0.670 13.162 1.00 . A A . 56 ALA O 1 1
1 856 1 1 57 LYS C C 19.955 1.940 11.731 1.00 . A A . 57 LYS C 1 1
1 857 1 1 57 LYS CA C 19.644 0.515 11.284 1.00 . A A . 57 LYS CA 1 1
1 858 1 1 57 LYS CB C 20.346 0.222 9.956 1.00 . A A . 57 LYS CB 1 1
1 859 1 1 57 LYS CD C 22.089 -1.547 10.335 1.00 . A A . 57 LYS CD 1 1
1 860 1 1 57 LYS CE C 23.191 -0.993 9.446 1.00 . A A . 57 LYS CE 1 1
1 861 1 1 57 LYS CG C 20.711 -1.241 9.772 1.00 . A A . 57 LYS CG 1 1
1 862 1 1 57 LYS H H 17.755 0.615 10.334 1.00 . A A . 57 LYS H 1 1
1 863 1 1 57 LYS HA H 20.008 -0.172 12.033 1.00 . A A . 57 LYS HA 1 1
1 864 1 1 57 LYS HB2 H 19.694 0.513 9.146 1.00 . A A . 57 LYS HB2 1 1
1 865 1 1 57 LYS HB3 H 21.253 0.807 9.905 1.00 . A A . 57 LYS HB3 1 1
1 866 1 1 57 LYS HD2 H 22.175 -1.101 11.315 1.00 . A A . 57 LYS HD2 1 1
1 867 1 1 57 LYS HD3 H 22.206 -2.619 10.414 1.00 . A A . 57 LYS HD3 1 1
1 868 1 1 57 LYS HE2 H 23.021 0.063 9.300 1.00 . A A . 57 LYS HE2 1 1
1 869 1 1 57 LYS HE3 H 24.141 -1.140 9.938 1.00 . A A . 57 LYS HE3 1 1
1 870 1 1 57 LYS HG2 H 19.982 -1.852 10.282 1.00 . A A . 57 LYS HG2 1 1
1 871 1 1 57 LYS HG3 H 20.704 -1.474 8.716 1.00 . A A . 57 LYS HG3 1 1
1 872 1 1 57 LYS HZ1 H 23.945 -1.226 7.512 1.00 . A A . 57 LYS HZ1 1 1
1 873 1 1 57 LYS HZ2 H 22.298 -1.582 7.652 1.00 . A A . 57 LYS HZ2 1 1
1 874 1 1 57 LYS HZ3 H 23.450 -2.674 8.234 1.00 . A A . 57 LYS HZ3 1 1
1 875 1 1 57 LYS N N 18.206 0.314 11.151 1.00 . A A . 57 LYS N 1 1
1 876 1 1 57 LYS NZ N 23.223 -1.666 8.118 1.00 . A A . 57 LYS NZ 1 1
1 877 1 1 57 LYS O O 19.048 2.730 11.994 1.00 . A A . 57 LYS O 1 1
1 878 1 1 58 ARG C C 21.552 4.586 11.078 1.00 . A A . 58 ARG C 1 1
1 879 1 1 58 ARG CA C 21.671 3.592 12.229 1.00 . A A . 58 ARG CA 1 1
1 880 1 1 58 ARG CB C 23.115 3.550 12.734 1.00 . A A . 58 ARG CB 1 1
1 881 1 1 58 ARG CD C 25.490 3.815 11.957 1.00 . A A . 58 ARG CD 1 1
1 882 1 1 58 ARG CG C 24.128 3.210 11.653 1.00 . A A . 58 ARG CG 1 1
1 883 1 1 58 ARG CZ C 26.817 1.825 12.526 1.00 . A A . 58 ARG CZ 1 1
1 884 1 1 58 ARG H H 21.919 1.589 11.592 1.00 . A A . 58 ARG H 1 1
1 885 1 1 58 ARG HA H 21.027 3.913 13.034 1.00 . A A . 58 ARG HA 1 1
1 886 1 1 58 ARG HB2 H 23.369 4.517 13.143 1.00 . A A . 58 ARG HB2 1 1
1 887 1 1 58 ARG HB3 H 23.189 2.808 13.514 1.00 . A A . 58 ARG HB3 1 1
1 888 1 1 58 ARG HD2 H 26.037 3.921 11.032 1.00 . A A . 58 ARG HD2 1 1
1 889 1 1 58 ARG HD3 H 25.346 4.787 12.403 1.00 . A A . 58 ARG HD3 1 1
1 890 1 1 58 ARG HE H 26.381 3.304 13.791 1.00 . A A . 58 ARG HE 1 1
1 891 1 1 58 ARG HG2 H 24.229 2.137 11.592 1.00 . A A . 58 ARG HG2 1 1
1 892 1 1 58 ARG HG3 H 23.775 3.596 10.708 1.00 . A A . 58 ARG HG3 1 1
1 893 1 1 58 ARG HH11 H 26.158 1.890 10.618 1.00 . A A . 58 ARG HH11 1 1
1 894 1 1 58 ARG HH12 H 27.094 0.492 11.032 1.00 . A A . 58 ARG HH12 1 1
1 895 1 1 58 ARG HH21 H 27.616 1.469 14.349 1.00 . A A . 58 ARG HH21 1 1
1 896 1 1 58 ARG HH22 H 27.922 0.254 13.155 1.00 . A A . 58 ARG HH22 1 1
1 897 1 1 58 ARG N N 21.242 2.262 11.814 1.00 . A A . 58 ARG N 1 1
1 898 1 1 58 ARG NE N 26.266 2.983 12.873 1.00 . A A . 58 ARG NE 1 1
1 899 1 1 58 ARG NH1 N 26.678 1.364 11.291 1.00 . A A . 58 ARG NH1 1 1
1 900 1 1 58 ARG NH2 N 27.509 1.125 13.417 1.00 . A A . 58 ARG NH2 1 1
1 901 1 1 58 ARG O O 22.464 5.375 10.830 1.00 . A A . 58 ARG O 1 1
1 902 1 1 59 GLN C C 20.570 6.869 9.606 1.00 . A A . 59 GLN C 1 1
1 903 1 1 59 GLN CA C 20.186 5.436 9.252 1.00 . A A . 59 GLN CA 1 1
1 904 1 1 59 GLN CB C 18.717 5.379 8.828 1.00 . A A . 59 GLN CB 1 1
1 905 1 1 59 GLN CD C 18.754 4.551 6.441 1.00 . A A . 59 GLN CD 1 1
1 906 1 1 59 GLN CG C 18.401 4.233 7.881 1.00 . A A . 59 GLN CG 1 1
1 907 1 1 59 GLN H H 19.734 3.889 10.624 1.00 . A A . 59 GLN H 1 1
1 908 1 1 59 GLN HA H 20.801 5.104 8.430 1.00 . A A . 59 GLN HA 1 1
1 909 1 1 59 GLN HB2 H 18.104 5.269 9.710 1.00 . A A . 59 GLN HB2 1 1
1 910 1 1 59 GLN HB3 H 18.461 6.305 8.335 1.00 . A A . 59 GLN HB3 1 1
1 911 1 1 59 GLN HE21 H 18.308 2.692 5.895 1.00 . A A . 59 GLN HE21 1 1
1 912 1 1 59 GLN HE22 H 18.843 3.739 4.629 1.00 . A A . 59 GLN HE22 1 1
1 913 1 1 59 GLN HG2 H 18.963 3.363 8.188 1.00 . A A . 59 GLN HG2 1 1
1 914 1 1 59 GLN HG3 H 17.345 4.017 7.939 1.00 . A A . 59 GLN HG3 1 1
1 915 1 1 59 GLN N N 20.423 4.540 10.378 1.00 . A A . 59 GLN N 1 1
1 916 1 1 59 GLN NE2 N 18.623 3.561 5.566 1.00 . A A . 59 GLN NE2 1 1
1 917 1 1 59 GLN O O 20.824 7.184 10.768 1.00 . A A . 59 GLN O 1 1
1 918 1 1 59 GLN OE1 O 19.140 5.675 6.119 1.00 . A A . 59 GLN OE1 1 1
1 919 1 1 60 GLU C C 19.742 10.031 8.654 1.00 . A A . 60 GLU C 1 1
1 920 1 1 60 GLU CA C 20.966 9.131 8.802 1.00 . A A . 60 GLU CA 1 1
1 921 1 1 60 GLU CB C 22.048 9.558 7.808 1.00 . A A . 60 GLU CB 1 1
1 922 1 1 60 GLU CD C 24.244 9.368 9.043 1.00 . A A . 60 GLU CD 1 1
1 923 1 1 60 GLU CG C 23.352 8.792 7.961 1.00 . A A . 60 GLU CG 1 1
1 924 1 1 60 GLU H H 20.399 7.421 7.691 1.00 . A A . 60 GLU H 1 1
1 925 1 1 60 GLU HA H 21.352 9.231 9.805 1.00 . A A . 60 GLU HA 1 1
1 926 1 1 60 GLU HB2 H 21.680 9.404 6.804 1.00 . A A . 60 GLU HB2 1 1
1 927 1 1 60 GLU HB3 H 22.255 10.609 7.948 1.00 . A A . 60 GLU HB3 1 1
1 928 1 1 60 GLU HG2 H 23.124 7.766 8.212 1.00 . A A . 60 GLU HG2 1 1
1 929 1 1 60 GLU HG3 H 23.884 8.821 7.022 1.00 . A A . 60 GLU HG3 1 1
1 930 1 1 60 GLU N N 20.611 7.732 8.596 1.00 . A A . 60 GLU N 1 1
1 931 1 1 60 GLU O O 19.356 10.729 9.591 1.00 . A A . 60 GLU O 1 1
1 932 1 1 60 GLU OE1 O 24.106 10.571 9.347 1.00 . A A . 60 GLU OE1 1 1
1 933 1 1 60 GLU OE2 O 25.080 8.615 9.585 1.00 . A A . 60 GLU OE2 1 1
1 934 1 1 61 ARG C C 16.685 10.085 7.604 1.00 . A A . 61 ARG C 1 1
1 935 1 1 61 ARG CA C 17.958 10.821 7.200 1.00 . A A . 61 ARG CA 1 1
1 936 1 1 61 ARG CB C 17.898 11.190 5.716 1.00 . A A . 61 ARG CB 1 1
1 937 1 1 61 ARG CD C 18.955 12.423 3.798 1.00 . A A . 61 ARG CD 1 1
1 938 1 1 61 ARG CG C 19.142 11.906 5.216 1.00 . A A . 61 ARG CG 1 1
1 939 1 1 61 ARG CZ C 19.408 11.570 1.537 1.00 . A A . 61 ARG CZ 1 1
1 940 1 1 61 ARG H H 19.493 9.430 6.763 1.00 . A A . 61 ARG H 1 1
1 941 1 1 61 ARG HA H 18.038 11.726 7.784 1.00 . A A . 61 ARG HA 1 1
1 942 1 1 61 ARG HB2 H 17.772 10.287 5.137 1.00 . A A . 61 ARG HB2 1 1
1 943 1 1 61 ARG HB3 H 17.048 11.835 5.553 1.00 . A A . 61 ARG HB3 1 1
1 944 1 1 61 ARG HD2 H 17.973 12.865 3.717 1.00 . A A . 61 ARG HD2 1 1
1 945 1 1 61 ARG HD3 H 19.705 13.174 3.601 1.00 . A A . 61 ARG HD3 1 1
1 946 1 1 61 ARG HE H 18.906 10.440 3.102 1.00 . A A . 61 ARG HE 1 1
1 947 1 1 61 ARG HG2 H 19.352 12.742 5.867 1.00 . A A . 61 ARG HG2 1 1
1 948 1 1 61 ARG HG3 H 19.973 11.217 5.232 1.00 . A A . 61 ARG HG3 1 1
1 949 1 1 61 ARG HH11 H 19.579 13.572 1.741 1.00 . A A . 61 ARG HH11 1 1
1 950 1 1 61 ARG HH12 H 19.897 12.958 0.152 1.00 . A A . 61 ARG HH12 1 1
1 951 1 1 61 ARG HH21 H 19.322 9.619 1.015 1.00 . A A . 61 ARG HH21 1 1
1 952 1 1 61 ARG HH22 H 19.749 10.709 -0.260 1.00 . A A . 61 ARG HH22 1 1
1 953 1 1 61 ARG N N 19.137 10.007 7.471 1.00 . A A . 61 ARG N 1 1
1 954 1 1 61 ARG NE N 19.078 11.358 2.806 1.00 . A A . 61 ARG NE 1 1
1 955 1 1 61 ARG NH1 N 19.647 12.801 1.108 1.00 . A A . 61 ARG NH1 1 1
1 956 1 1 61 ARG NH2 N 19.501 10.549 0.695 1.00 . A A . 61 ARG NH2 1 1
1 957 1 1 61 ARG O O 16.396 8.999 7.099 1.00 . A A . 61 ARG O 1 1
1 958 1 1 62 ARG C C 13.560 11.113 9.022 1.00 . A A . 62 ARG C 1 1
1 959 1 1 62 ARG CA C 14.685 10.082 8.991 1.00 . A A . 62 ARG CA 1 1
1 960 1 1 62 ARG CB C 14.881 9.483 10.384 1.00 . A A . 62 ARG CB 1 1
1 961 1 1 62 ARG CD C 14.610 6.988 10.259 1.00 . A A . 62 ARG CD 1 1
1 962 1 1 62 ARG CG C 15.595 8.141 10.375 1.00 . A A . 62 ARG CG 1 1
1 963 1 1 62 ARG CZ C 13.382 5.795 8.495 1.00 . A A . 62 ARG CZ 1 1
1 964 1 1 62 ARG H H 16.209 11.546 8.883 1.00 . A A . 62 ARG H 1 1
1 965 1 1 62 ARG HA H 14.415 9.293 8.304 1.00 . A A . 62 ARG HA 1 1
1 966 1 1 62 ARG HB2 H 15.463 10.171 10.980 1.00 . A A . 62 ARG HB2 1 1
1 967 1 1 62 ARG HB3 H 13.914 9.349 10.845 1.00 . A A . 62 ARG HB3 1 1
1 968 1 1 62 ARG HD2 H 15.026 6.125 10.757 1.00 . A A . 62 ARG HD2 1 1
1 969 1 1 62 ARG HD3 H 13.686 7.271 10.740 1.00 . A A . 62 ARG HD3 1 1
1 970 1 1 62 ARG HE H 14.887 7.065 8.176 1.00 . A A . 62 ARG HE 1 1
1 971 1 1 62 ARG HG2 H 16.271 8.109 9.534 1.00 . A A . 62 ARG HG2 1 1
1 972 1 1 62 ARG HG3 H 16.153 8.035 11.293 1.00 . A A . 62 ARG HG3 1 1
1 973 1 1 62 ARG HH11 H 12.759 5.406 10.377 1.00 . A A . 62 ARG HH11 1 1
1 974 1 1 62 ARG HH12 H 11.901 4.571 9.124 1.00 . A A . 62 ARG HH12 1 1
1 975 1 1 62 ARG HH21 H 13.765 5.972 6.518 1.00 . A A . 62 ARG HH21 1 1
1 976 1 1 62 ARG HH22 H 12.475 4.893 6.929 1.00 . A A . 62 ARG HH22 1 1
1 977 1 1 62 ARG N N 15.926 10.682 8.517 1.00 . A A . 62 ARG N 1 1
1 978 1 1 62 ARG NE N 14.334 6.643 8.867 1.00 . A A . 62 ARG NE 1 1
1 979 1 1 62 ARG NH1 N 12.618 5.209 9.407 1.00 . A A . 62 ARG NH1 1 1
1 980 1 1 62 ARG NH2 N 13.191 5.532 7.208 1.00 . A A . 62 ARG NH2 1 1
1 981 1 1 62 ARG O O 13.460 11.910 9.955 1.00 . A A . 62 ARG O 1 1
1 982 1 1 63 LYS C C 10.408 11.379 7.203 1.00 . A A . 63 LYS C 1 1
1 983 1 1 63 LYS CA C 11.598 12.024 7.906 1.00 . A A . 63 LYS CA 1 1
1 984 1 1 63 LYS CB C 12.022 13.289 7.157 1.00 . A A . 63 LYS CB 1 1
1 985 1 1 63 LYS CD C 12.745 15.689 7.319 1.00 . A A . 63 LYS CD 1 1
1 986 1 1 63 LYS CE C 13.883 15.619 6.312 1.00 . A A . 63 LYS CE 1 1
1 987 1 1 63 LYS CG C 12.578 14.374 8.062 1.00 . A A . 63 LYS CG 1 1
1 988 1 1 63 LYS H H 12.848 10.433 7.283 1.00 . A A . 63 LYS H 1 1
1 989 1 1 63 LYS HA H 11.306 12.290 8.910 1.00 . A A . 63 LYS HA 1 1
1 990 1 1 63 LYS HB2 H 12.780 13.029 6.434 1.00 . A A . 63 LYS HB2 1 1
1 991 1 1 63 LYS HB3 H 11.163 13.689 6.636 1.00 . A A . 63 LYS HB3 1 1
1 992 1 1 63 LYS HD2 H 11.829 15.916 6.795 1.00 . A A . 63 LYS HD2 1 1
1 993 1 1 63 LYS HD3 H 12.956 16.472 8.034 1.00 . A A . 63 LYS HD3 1 1
1 994 1 1 63 LYS HE2 H 13.953 14.610 5.937 1.00 . A A . 63 LYS HE2 1 1
1 995 1 1 63 LYS HE3 H 13.666 16.293 5.497 1.00 . A A . 63 LYS HE3 1 1
1 996 1 1 63 LYS HG2 H 11.899 14.524 8.889 1.00 . A A . 63 LYS HG2 1 1
1 997 1 1 63 LYS HG3 H 13.541 14.058 8.438 1.00 . A A . 63 LYS HG3 1 1
1 998 1 1 63 LYS HZ1 H 15.029 16.516 7.811 1.00 . A A . 63 LYS HZ1 1 1
1 999 1 1 63 LYS HZ2 H 15.721 16.611 6.271 1.00 . A A . 63 LYS HZ2 1 1
1 1000 1 1 63 LYS HZ3 H 15.751 15.150 7.122 1.00 . A A . 63 LYS HZ3 1 1
1 1001 1 1 63 LYS N N 12.716 11.092 7.997 1.00 . A A . 63 LYS N 1 1
1 1002 1 1 63 LYS NZ N 15.187 16.000 6.922 1.00 . A A . 63 LYS NZ 1 1
1 1003 1 1 63 LYS O O 10.531 10.304 6.615 1.00 . A A . 63 LYS O 1 1
1 1004 1 1 64 GLN C C 7.171 12.676 6.136 1.00 . A A . 64 GLN C 1 1
1 1005 1 1 64 GLN CA C 8.047 11.532 6.635 1.00 . A A . 64 GLN CA 1 1
1 1006 1 1 64 GLN CB C 7.260 10.664 7.619 1.00 . A A . 64 GLN CB 1 1
1 1007 1 1 64 GLN CD C 6.402 10.535 9.992 1.00 . A A . 64 GLN CD 1 1
1 1008 1 1 64 GLN CG C 6.719 11.434 8.813 1.00 . A A . 64 GLN CG 1 1
1 1009 1 1 64 GLN H H 9.223 12.893 7.750 1.00 . A A . 64 GLN H 1 1
1 1010 1 1 64 GLN HA H 8.342 10.927 5.792 1.00 . A A . 64 GLN HA 1 1
1 1011 1 1 64 GLN HB2 H 6.427 10.216 7.098 1.00 . A A . 64 GLN HB2 1 1
1 1012 1 1 64 GLN HB3 H 7.907 9.881 7.987 1.00 . A A . 64 GLN HB3 1 1
1 1013 1 1 64 GLN HE21 H 4.458 10.888 9.768 1.00 . A A . 64 GLN HE21 1 1
1 1014 1 1 64 GLN HE22 H 4.885 9.829 11.065 1.00 . A A . 64 GLN HE22 1 1
1 1015 1 1 64 GLN HG2 H 7.457 12.159 9.121 1.00 . A A . 64 GLN HG2 1 1
1 1016 1 1 64 GLN HG3 H 5.816 11.945 8.515 1.00 . A A . 64 GLN HG3 1 1
1 1017 1 1 64 GLN N N 9.258 12.042 7.267 1.00 . A A . 64 GLN N 1 1
1 1018 1 1 64 GLN NE2 N 5.119 10.404 10.308 1.00 . A A . 64 GLN NE2 1 1
1 1019 1 1 64 GLN O O 6.946 13.656 6.847 1.00 . A A . 64 GLN O 1 1
1 1020 1 1 64 GLN OE1 O 7.300 9.965 10.612 1.00 . A A . 64 GLN OE1 1 1
1 1021 1 1 65 LEU C C 4.483 13.645 5.032 1.00 . A A . 65 LEU C 1 1
1 1022 1 1 65 LEU CA C 5.827 13.569 4.313 1.00 . A A . 65 LEU CA 1 1
1 1023 1 1 65 LEU CB C 5.608 13.277 2.828 1.00 . A A . 65 LEU CB 1 1
1 1024 1 1 65 LEU CD1 C 4.242 11.931 1.212 1.00 . A A . 65 LEU CD1 1 1
1 1025 1 1 65 LEU CD2 C 6.208 10.889 2.355 1.00 . A A . 65 LEU CD2 1 1
1 1026 1 1 65 LEU CG C 5.067 11.887 2.489 1.00 . A A . 65 LEU CG 1 1
1 1027 1 1 65 LEU H H 6.892 11.742 4.390 1.00 . A A . 65 LEU H 1 1
1 1028 1 1 65 LEU HA H 6.330 14.519 4.414 1.00 . A A . 65 LEU HA 1 1
1 1029 1 1 65 LEU HB2 H 4.908 14.005 2.447 1.00 . A A . 65 LEU HB2 1 1
1 1030 1 1 65 LEU HB3 H 6.557 13.395 2.325 1.00 . A A . 65 LEU HB3 1 1
1 1031 1 1 65 LEU HD11 H 3.196 11.829 1.456 1.00 . A A . 65 LEU HD11 1 1
1 1032 1 1 65 LEU HD12 H 4.541 11.122 0.563 1.00 . A A . 65 LEU HD12 1 1
1 1033 1 1 65 LEU HD13 H 4.406 12.874 0.711 1.00 . A A . 65 LEU HD13 1 1
1 1034 1 1 65 LEU HD21 H 6.173 10.432 1.378 1.00 . A A . 65 LEU HD21 1 1
1 1035 1 1 65 LEU HD22 H 6.109 10.125 3.113 1.00 . A A . 65 LEU HD22 1 1
1 1036 1 1 65 LEU HD23 H 7.150 11.401 2.480 1.00 . A A . 65 LEU HD23 1 1
1 1037 1 1 65 LEU HG H 4.422 11.553 3.291 1.00 . A A . 65 LEU HG 1 1
1 1038 1 1 65 LEU N N 6.679 12.545 4.909 1.00 . A A . 65 LEU N 1 1
1 1039 1 1 65 LEU O O 4.106 12.729 5.764 1.00 . A A . 65 LEU O 1 1
1 1040 1 1 66 LEU C C 1.337 14.753 4.426 1.00 . A A . 66 LEU C 1 1
1 1041 1 1 66 LEU CA C 2.461 14.936 5.441 1.00 . A A . 66 LEU CA 1 1
1 1042 1 1 66 LEU CB C 2.377 16.329 6.067 1.00 . A A . 66 LEU CB 1 1
1 1043 1 1 66 LEU CD1 C 3.448 17.893 7.707 1.00 . A A . 66 LEU CD1 1 1
1 1044 1 1 66 LEU CD2 C 1.934 16.076 8.521 1.00 . A A . 66 LEU CD2 1 1
1 1045 1 1 66 LEU CG C 2.963 16.471 7.472 1.00 . A A . 66 LEU CG 1 1
1 1046 1 1 66 LEU H H 4.117 15.436 4.223 1.00 . A A . 66 LEU H 1 1
1 1047 1 1 66 LEU HA H 2.352 14.194 6.218 1.00 . A A . 66 LEU HA 1 1
1 1048 1 1 66 LEU HB2 H 2.902 17.015 5.419 1.00 . A A . 66 LEU HB2 1 1
1 1049 1 1 66 LEU HB3 H 1.333 16.608 6.112 1.00 . A A . 66 LEU HB3 1 1
1 1050 1 1 66 LEU HD11 H 3.756 18.328 6.769 1.00 . A A . 66 LEU HD11 1 1
1 1051 1 1 66 LEU HD12 H 4.284 17.879 8.390 1.00 . A A . 66 LEU HD12 1 1
1 1052 1 1 66 LEU HD13 H 2.647 18.481 8.132 1.00 . A A . 66 LEU HD13 1 1
1 1053 1 1 66 LEU HD21 H 1.807 15.003 8.515 1.00 . A A . 66 LEU HD21 1 1
1 1054 1 1 66 LEU HD22 H 0.990 16.550 8.296 1.00 . A A . 66 LEU HD22 1 1
1 1055 1 1 66 LEU HD23 H 2.274 16.393 9.496 1.00 . A A . 66 LEU HD23 1 1
1 1056 1 1 66 LEU HG H 3.812 15.809 7.569 1.00 . A A . 66 LEU HG 1 1
1 1057 1 1 66 LEU N N 3.764 14.741 4.816 1.00 . A A . 66 LEU N 1 1
1 1058 1 1 66 LEU O O 1.567 14.787 3.217 1.00 . A A . 66 LEU O 1 1
1 1059 1 1 67 SER C C -2.134 15.382 4.393 1.00 . A A . 67 SER C 1 1
1 1060 1 1 67 SER CA C -1.039 14.372 4.062 1.00 . A A . 67 SER CA 1 1
1 1061 1 1 67 SER CB C -1.582 12.949 4.207 1.00 . A A . 67 SER CB 1 1
1 1062 1 1 67 SER H H 0.001 14.544 5.898 1.00 . A A . 67 SER H 1 1
1 1063 1 1 67 SER HA H -0.721 14.524 3.042 1.00 . A A . 67 SER HA 1 1
1 1064 1 1 67 SER HB2 H -0.764 12.271 4.398 1.00 . A A . 67 SER HB2 1 1
1 1065 1 1 67 SER HB3 H -2.278 12.915 5.033 1.00 . A A . 67 SER HB3 1 1
1 1066 1 1 67 SER HG H -3.069 12.090 3.264 1.00 . A A . 67 SER HG 1 1
1 1067 1 1 67 SER N N 0.120 14.561 4.926 1.00 . A A . 67 SER N 1 1
1 1068 1 1 67 SER O O -3.041 15.099 5.176 1.00 . A A . 67 SER O 1 1
1 1069 1 1 67 SER OG O -2.252 12.536 3.029 1.00 . A A . 67 SER OG 1 1
1 1070 1 1 68 LYS C C -4.439 17.050 4.026 1.00 . A A . 68 LYS C 1 1
1 1071 1 1 68 LYS CA C -3.023 17.617 4.018 1.00 . A A . 68 LYS CA 1 1
1 1072 1 1 68 LYS CB C -2.901 18.697 2.940 1.00 . A A . 68 LYS CB 1 1
1 1073 1 1 68 LYS CD C -1.565 20.643 2.082 1.00 . A A . 68 LYS CD 1 1
1 1074 1 1 68 LYS CE C -2.601 21.727 1.827 1.00 . A A . 68 LYS CE 1 1
1 1075 1 1 68 LYS CG C -1.925 19.804 3.297 1.00 . A A . 68 LYS CG 1 1
1 1076 1 1 68 LYS H H -1.295 16.729 3.176 1.00 . A A . 68 LYS H 1 1
1 1077 1 1 68 LYS HA H -2.819 18.057 4.982 1.00 . A A . 68 LYS HA 1 1
1 1078 1 1 68 LYS HB2 H -2.570 18.236 2.022 1.00 . A A . 68 LYS HB2 1 1
1 1079 1 1 68 LYS HB3 H -3.873 19.140 2.781 1.00 . A A . 68 LYS HB3 1 1
1 1080 1 1 68 LYS HD2 H -0.606 21.111 2.249 1.00 . A A . 68 LYS HD2 1 1
1 1081 1 1 68 LYS HD3 H -1.508 20.000 1.216 1.00 . A A . 68 LYS HD3 1 1
1 1082 1 1 68 LYS HE2 H -3.009 22.048 2.773 1.00 . A A . 68 LYS HE2 1 1
1 1083 1 1 68 LYS HE3 H -2.118 22.562 1.342 1.00 . A A . 68 LYS HE3 1 1
1 1084 1 1 68 LYS HG2 H -2.376 20.443 4.042 1.00 . A A . 68 LYS HG2 1 1
1 1085 1 1 68 LYS HG3 H -1.023 19.362 3.698 1.00 . A A . 68 LYS HG3 1 1
1 1086 1 1 68 LYS HZ1 H -4.622 21.359 1.448 1.00 . A A . 68 LYS HZ1 1 1
1 1087 1 1 68 LYS HZ2 H -3.578 20.232 0.742 1.00 . A A . 68 LYS HZ2 1 1
1 1088 1 1 68 LYS HZ3 H -3.733 21.777 0.071 1.00 . A A . 68 LYS HZ3 1 1
1 1089 1 1 68 LYS N N -2.042 16.563 3.790 1.00 . A A . 68 LYS N 1 1
1 1090 1 1 68 LYS NZ N -3.711 21.240 0.961 1.00 . A A . 68 LYS NZ 1 1
1 1091 1 1 68 LYS O O -4.743 16.107 3.296 1.00 . A A . 68 LYS O 1 1
1 1092 1 1 69 GLN C C -7.611 18.350 5.278 1.00 . A A . 69 GLN C 1 1
1 1093 1 1 69 GLN CA C -6.684 17.184 4.956 1.00 . A A . 69 GLN CA 1 1
1 1094 1 1 69 GLN CB C -6.814 16.102 6.029 1.00 . A A . 69 GLN CB 1 1
1 1095 1 1 69 GLN CD C -8.503 14.780 7.366 1.00 . A A . 69 GLN CD 1 1
1 1096 1 1 69 GLN CG C -8.163 15.400 6.025 1.00 . A A . 69 GLN CG 1 1
1 1097 1 1 69 GLN H H -4.997 18.379 5.411 1.00 . A A . 69 GLN H 1 1
1 1098 1 1 69 GLN HA H -6.968 16.767 4.001 1.00 . A A . 69 GLN HA 1 1
1 1099 1 1 69 GLN HB2 H -6.046 15.360 5.871 1.00 . A A . 69 GLN HB2 1 1
1 1100 1 1 69 GLN HB3 H -6.672 16.554 6.999 1.00 . A A . 69 GLN HB3 1 1
1 1101 1 1 69 GLN HE21 H -8.994 13.070 6.478 1.00 . A A . 69 GLN HE21 1 1
1 1102 1 1 69 GLN HE22 H -9.152 13.096 8.198 1.00 . A A . 69 GLN HE22 1 1
1 1103 1 1 69 GLN HG2 H -8.928 16.120 5.774 1.00 . A A . 69 GLN HG2 1 1
1 1104 1 1 69 GLN HG3 H -8.146 14.620 5.278 1.00 . A A . 69 GLN HG3 1 1
1 1105 1 1 69 GLN N N -5.300 17.632 4.855 1.00 . A A . 69 GLN N 1 1
1 1106 1 1 69 GLN NE2 N -8.927 13.522 7.346 1.00 . A A . 69 GLN NE2 1 1
1 1107 1 1 69 GLN O O -7.367 19.112 6.214 1.00 . A A . 69 GLN O 1 1
1 1108 1 1 69 GLN OE1 O -8.386 15.425 8.408 1.00 . A A . 69 GLN OE1 1 1
1 1109 1 1 70 LYS C C -10.934 19.022 5.308 1.00 . A A . 70 LYS C 1 1
1 1110 1 1 70 LYS CA C -9.643 19.559 4.697 1.00 . A A . 70 LYS CA 1 1
1 1111 1 1 70 LYS CB C -9.946 20.256 3.369 1.00 . A A . 70 LYS CB 1 1
1 1112 1 1 70 LYS CD C -8.668 22.415 3.495 1.00 . A A . 70 LYS CD 1 1
1 1113 1 1 70 LYS CE C -9.558 23.446 2.820 1.00 . A A . 70 LYS CE 1 1
1 1114 1 1 70 LYS CG C -8.778 21.057 2.821 1.00 . A A . 70 LYS CG 1 1
1 1115 1 1 70 LYS H H -8.818 17.847 3.765 1.00 . A A . 70 LYS H 1 1
1 1116 1 1 70 LYS HA H -9.207 20.275 5.378 1.00 . A A . 70 LYS HA 1 1
1 1117 1 1 70 LYS HB2 H -10.217 19.509 2.638 1.00 . A A . 70 LYS HB2 1 1
1 1118 1 1 70 LYS HB3 H -10.781 20.928 3.511 1.00 . A A . 70 LYS HB3 1 1
1 1119 1 1 70 LYS HD2 H -8.967 22.319 4.529 1.00 . A A . 70 LYS HD2 1 1
1 1120 1 1 70 LYS HD3 H -7.642 22.750 3.445 1.00 . A A . 70 LYS HD3 1 1
1 1121 1 1 70 LYS HE2 H -9.131 24.426 2.970 1.00 . A A . 70 LYS HE2 1 1
1 1122 1 1 70 LYS HE3 H -9.598 23.230 1.762 1.00 . A A . 70 LYS HE3 1 1
1 1123 1 1 70 LYS HG2 H -7.864 20.508 2.993 1.00 . A A . 70 LYS HG2 1 1
1 1124 1 1 70 LYS HG3 H -8.919 21.203 1.760 1.00 . A A . 70 LYS HG3 1 1
1 1125 1 1 70 LYS HZ1 H -11.284 24.404 3.503 1.00 . A A . 70 LYS HZ1 1 1
1 1126 1 1 70 LYS HZ2 H -10.955 22.943 4.289 1.00 . A A . 70 LYS HZ2 1 1
1 1127 1 1 70 LYS HZ3 H -11.581 22.936 2.717 1.00 . A A . 70 LYS HZ3 1 1
1 1128 1 1 70 LYS N N -8.677 18.486 4.496 1.00 . A A . 70 LYS N 1 1
1 1129 1 1 70 LYS NZ N -10.942 23.431 3.370 1.00 . A A . 70 LYS NZ 1 1
1 1130 1 1 70 LYS O O -11.125 17.811 5.412 1.00 . A A . 70 LYS O 1 1
1 1131 1 1 71 TYR C C -14.076 20.710 6.279 1.00 . A A . 71 TYR C 1 1
1 1132 1 1 71 TYR CA C -13.088 19.548 6.309 1.00 . A A . 71 TYR CA 1 1
1 1133 1 1 71 TYR CB C -12.875 19.082 7.751 1.00 . A A . 71 TYR CB 1 1
1 1134 1 1 71 TYR CD1 C -11.818 21.050 8.928 1.00 . A A . 71 TYR CD1 1 1
1 1135 1 1 71 TYR CD2 C -14.031 20.423 9.551 1.00 . A A . 71 TYR CD2 1 1
1 1136 1 1 71 TYR CE1 C -11.844 22.078 9.851 1.00 . A A . 71 TYR CE1 1 1
1 1137 1 1 71 TYR CE2 C -14.067 21.449 10.475 1.00 . A A . 71 TYR CE2 1 1
1 1138 1 1 71 TYR CG C -12.909 20.206 8.762 1.00 . A A . 71 TYR CG 1 1
1 1139 1 1 71 TYR CZ C -12.971 22.273 10.622 1.00 . A A . 71 TYR CZ 1 1
1 1140 1 1 71 TYR H H -11.606 20.882 5.599 1.00 . A A . 71 TYR H 1 1
1 1141 1 1 71 TYR HA H -13.494 18.730 5.733 1.00 . A A . 71 TYR HA 1 1
1 1142 1 1 71 TYR HB2 H -13.650 18.378 8.012 1.00 . A A . 71 TYR HB2 1 1
1 1143 1 1 71 TYR HB3 H -11.913 18.596 7.826 1.00 . A A . 71 TYR HB3 1 1
1 1144 1 1 71 TYR HD1 H -10.936 20.894 8.323 1.00 . A A . 71 TYR HD1 1 1
1 1145 1 1 71 TYR HD2 H -14.888 19.775 9.434 1.00 . A A . 71 TYR HD2 1 1
1 1146 1 1 71 TYR HE1 H -10.986 22.724 9.966 1.00 . A A . 71 TYR HE1 1 1
1 1147 1 1 71 TYR HE2 H -14.949 21.603 11.079 1.00 . A A . 71 TYR HE2 1 1
1 1148 1 1 71 TYR HH H -13.592 23.061 12.262 1.00 . A A . 71 TYR HH 1 1
1 1149 1 1 71 TYR N N -11.816 19.931 5.708 1.00 . A A . 71 TYR N 1 1
1 1150 1 1 71 TYR O O -13.689 21.864 6.097 1.00 . A A . 71 TYR O 1 1
1 1151 1 1 71 TYR OH O -13.001 23.296 11.542 1.00 . A A . 71 TYR OH 1 1
1 1152 1 1 72 ALA C C -16.874 21.716 7.874 1.00 . A A . 72 ALA C 1 1
1 1153 1 1 72 ALA CA C -16.399 21.412 6.457 1.00 . A A . 72 ALA CA 1 1
1 1154 1 1 72 ALA CB C -17.568 20.965 5.591 1.00 . A A . 72 ALA CB 1 1
1 1155 1 1 72 ALA H H -15.601 19.458 6.601 1.00 . A A . 72 ALA H 1 1
1 1156 1 1 72 ALA HA H -15.987 22.313 6.025 1.00 . A A . 72 ALA HA 1 1
1 1157 1 1 72 ALA HB1 H -17.593 21.558 4.688 1.00 . A A . 72 ALA HB1 1 1
1 1158 1 1 72 ALA HB2 H -17.448 19.923 5.335 1.00 . A A . 72 ALA HB2 1 1
1 1159 1 1 72 ALA HB3 H -18.491 21.099 6.135 1.00 . A A . 72 ALA HB3 1 1
1 1160 1 1 72 ALA N N -15.355 20.395 6.460 1.00 . A A . 72 ALA N 1 1
1 1161 1 1 72 ALA O O -16.847 20.849 8.747 1.00 . A A . 72 ALA O 1 1
1 1162 1 1 73 ASP C C -19.308 23.256 9.489 1.00 . A A . 73 ASP C 1 1
1 1163 1 1 73 ASP CA C -17.789 23.370 9.406 1.00 . A A . 73 ASP CA 1 1
1 1164 1 1 73 ASP CB C -17.357 24.808 9.697 1.00 . A A . 73 ASP CB 1 1
1 1165 1 1 73 ASP CG C -17.632 25.742 8.535 1.00 . A A . 73 ASP CG 1 1
1 1166 1 1 73 ASP H H -17.305 23.598 7.358 1.00 . A A . 73 ASP H 1 1
1 1167 1 1 73 ASP HA H -17.351 22.716 10.145 1.00 . A A . 73 ASP HA 1 1
1 1168 1 1 73 ASP HB2 H -17.895 25.171 10.561 1.00 . A A . 73 ASP HB2 1 1
1 1169 1 1 73 ASP HB3 H -16.297 24.823 9.905 1.00 . A A . 73 ASP HB3 1 1
1 1170 1 1 73 ASP N N -17.308 22.952 8.095 1.00 . A A . 73 ASP N 1 1
1 1171 1 1 73 ASP O O -19.847 22.676 10.432 1.00 . A A . 73 ASP O 1 1
1 1172 1 1 73 ASP OD1 O -16.749 25.880 7.663 1.00 . A A . 73 ASP OD1 1 1
1 1173 1 1 73 ASP OD2 O -18.731 26.334 8.498 1.00 . A A . 73 ASP OD2 1 1
1 1174 1 1 74 GLY C C -22.064 24.465 9.670 1.00 . A A . 74 GLY C 1 1
1 1175 1 1 74 GLY CA C -21.444 23.765 8.477 1.00 . A A . 74 GLY CA 1 1
1 1176 1 1 74 GLY H H -19.511 24.263 7.771 1.00 . A A . 74 GLY H 1 1
1 1177 1 1 74 GLY HA2 H -21.798 24.237 7.572 1.00 . A A . 74 GLY HA2 1 1
1 1178 1 1 74 GLY HA3 H -21.758 22.732 8.478 1.00 . A A . 74 GLY HA3 1 1
1 1179 1 1 74 GLY N N -19.994 23.814 8.496 1.00 . A A . 74 GLY N 1 1
1 1180 1 1 74 GLY O O -21.747 24.150 10.817 1.00 . A A . 74 GLY O 1 1
1 1181 1 1 75 ALA C C -24.367 25.228 11.403 1.00 . A A . 75 ALA C 1 1
1 1182 1 1 75 ALA CA C -23.616 26.164 10.462 1.00 . A A . 75 ALA CA 1 1
1 1183 1 1 75 ALA CB C -24.567 27.192 9.867 1.00 . A A . 75 ALA CB 1 1
1 1184 1 1 75 ALA H H -23.162 25.624 8.467 1.00 . A A . 75 ALA H 1 1
1 1185 1 1 75 ALA HA H -22.859 26.693 11.023 1.00 . A A . 75 ALA HA 1 1
1 1186 1 1 75 ALA HB1 H -25.090 27.701 10.664 1.00 . A A . 75 ALA HB1 1 1
1 1187 1 1 75 ALA HB2 H -24.005 27.910 9.288 1.00 . A A . 75 ALA HB2 1 1
1 1188 1 1 75 ALA HB3 H -25.281 26.694 9.228 1.00 . A A . 75 ALA HB3 1 1
1 1189 1 1 75 ALA N N -22.950 25.418 9.401 1.00 . A A . 75 ALA N 1 1
1 1190 1 1 75 ALA O O -24.095 25.190 12.603 1.00 . A A . 75 ALA O 1 1
1 1191 1 1 76 PHE C C -25.230 22.418 12.192 1.00 . A A . 76 PHE C 1 1
1 1192 1 1 76 PHE CA C -26.104 23.541 11.642 1.00 . A A . 76 PHE CA 1 1
1 1193 1 1 76 PHE CB C -27.235 22.954 10.796 1.00 . A A . 76 PHE CB 1 1
1 1194 1 1 76 PHE CD1 C -28.063 21.127 12.304 1.00 . A A . 76 PHE CD1 1 1
1 1195 1 1 76 PHE CD2 C -29.582 22.856 11.679 1.00 . A A . 76 PHE CD2 1 1
1 1196 1 1 76 PHE CE1 C -29.055 20.523 13.053 1.00 . A A . 76 PHE CE1 1 1
1 1197 1 1 76 PHE CE2 C -30.578 22.256 12.427 1.00 . A A . 76 PHE CE2 1 1
1 1198 1 1 76 PHE CG C -28.315 22.299 11.609 1.00 . A A . 76 PHE CG 1 1
1 1199 1 1 76 PHE CZ C -30.314 21.088 13.115 1.00 . A A . 76 PHE CZ 1 1
1 1200 1 1 76 PHE H H -25.483 24.551 9.889 1.00 . A A . 76 PHE H 1 1
1 1201 1 1 76 PHE HA H -26.531 24.087 12.470 1.00 . A A . 76 PHE HA 1 1
1 1202 1 1 76 PHE HB2 H -27.690 23.744 10.217 1.00 . A A . 76 PHE HB2 1 1
1 1203 1 1 76 PHE HB3 H -26.827 22.212 10.127 1.00 . A A . 76 PHE HB3 1 1
1 1204 1 1 76 PHE HD1 H -27.079 20.684 12.258 1.00 . A A . 76 PHE HD1 1 1
1 1205 1 1 76 PHE HD2 H -29.790 23.770 11.141 1.00 . A A . 76 PHE HD2 1 1
1 1206 1 1 76 PHE HE1 H -28.846 19.610 13.591 1.00 . A A . 76 PHE HE1 1 1
1 1207 1 1 76 PHE HE2 H -31.561 22.701 12.473 1.00 . A A . 76 PHE HE2 1 1
1 1208 1 1 76 PHE HZ H -31.091 20.618 13.699 1.00 . A A . 76 PHE HZ 1 1
1 1209 1 1 76 PHE N N -25.313 24.476 10.851 1.00 . A A . 76 PHE N 1 1
1 1210 1 1 76 PHE O O -24.524 21.742 11.444 1.00 . A A . 76 PHE O 1 1
1 1211 1 1 77 ALA C C -24.484 19.905 13.327 1.00 . A A . 77 ALA C 1 1
1 1212 1 1 77 ALA CA C -24.497 21.184 14.157 1.00 . A A . 77 ALA CA 1 1
1 1213 1 1 77 ALA CB C -25.041 20.905 15.550 1.00 . A A . 77 ALA CB 1 1
1 1214 1 1 77 ALA H H -25.863 22.796 14.050 1.00 . A A . 77 ALA H 1 1
1 1215 1 1 77 ALA HA H -23.483 21.545 14.259 1.00 . A A . 77 ALA HA 1 1
1 1216 1 1 77 ALA HB1 H -25.299 21.839 16.029 1.00 . A A . 77 ALA HB1 1 1
1 1217 1 1 77 ALA HB2 H -25.921 20.284 15.475 1.00 . A A . 77 ALA HB2 1 1
1 1218 1 1 77 ALA HB3 H -24.290 20.396 16.135 1.00 . A A . 77 ALA HB3 1 1
1 1219 1 1 77 ALA N N -25.282 22.225 13.506 1.00 . A A . 77 ALA N 1 1
1 1220 1 1 77 ALA O O -25.445 19.135 13.341 1.00 . A A . 77 ALA O 1 1
1 1221 1 1 78 ASP C C -21.821 18.351 11.266 1.00 . A A . 78 ASP C 1 1
1 1222 1 1 78 ASP CA C -23.254 18.500 11.766 1.00 . A A . 78 ASP CA 1 1
1 1223 1 1 78 ASP CB C -24.217 18.573 10.579 1.00 . A A . 78 ASP CB 1 1
1 1224 1 1 78 ASP CG C -24.584 17.202 10.047 1.00 . A A . 78 ASP CG 1 1
1 1225 1 1 78 ASP H H -22.660 20.337 12.634 1.00 . A A . 78 ASP H 1 1
1 1226 1 1 78 ASP HA H -23.504 17.639 12.367 1.00 . A A . 78 ASP HA 1 1
1 1227 1 1 78 ASP HB2 H -25.123 19.072 10.889 1.00 . A A . 78 ASP HB2 1 1
1 1228 1 1 78 ASP HB3 H -23.754 19.137 9.783 1.00 . A A . 78 ASP HB3 1 1
1 1229 1 1 78 ASP N N -23.392 19.686 12.603 1.00 . A A . 78 ASP N 1 1
1 1230 1 1 78 ASP O O -21.109 19.339 11.085 1.00 . A A . 78 ASP O 1 1
1 1231 1 1 78 ASP OD1 O -24.725 16.267 10.862 1.00 . A A . 78 ASP OD1 1 1
1 1232 1 1 78 ASP OD2 O -24.729 17.063 8.814 1.00 . A A . 78 ASP OD2 1 1
1 1233 1 1 79 PHE C C -20.058 15.677 9.568 1.00 . A A . 79 PHE C 1 1
1 1234 1 1 79 PHE CA C -20.053 16.830 10.568 1.00 . A A . 79 PHE CA 1 1
1 1235 1 1 79 PHE CB C -19.132 16.498 11.743 1.00 . A A . 79 PHE CB 1 1
1 1236 1 1 79 PHE CD1 C -16.966 16.173 10.520 1.00 . A A . 79 PHE CD1 1 1
1 1237 1 1 79 PHE CD2 C -17.808 14.368 11.831 1.00 . A A . 79 PHE CD2 1 1
1 1238 1 1 79 PHE CE1 C -15.871 15.408 10.163 1.00 . A A . 79 PHE CE1 1 1
1 1239 1 1 79 PHE CE2 C -16.715 13.599 11.478 1.00 . A A . 79 PHE CE2 1 1
1 1240 1 1 79 PHE CG C -17.945 15.663 11.357 1.00 . A A . 79 PHE CG 1 1
1 1241 1 1 79 PHE CZ C -15.747 14.119 10.642 1.00 . A A . 79 PHE CZ 1 1
1 1242 1 1 79 PHE H H -22.017 16.362 11.207 1.00 . A A . 79 PHE H 1 1
1 1243 1 1 79 PHE HA H -19.687 17.717 10.074 1.00 . A A . 79 PHE HA 1 1
1 1244 1 1 79 PHE HB2 H -18.765 17.417 12.175 1.00 . A A . 79 PHE HB2 1 1
1 1245 1 1 79 PHE HB3 H -19.694 15.954 12.488 1.00 . A A . 79 PHE HB3 1 1
1 1246 1 1 79 PHE HD1 H -17.063 17.182 10.144 1.00 . A A . 79 PHE HD1 1 1
1 1247 1 1 79 PHE HD2 H -18.565 13.960 12.484 1.00 . A A . 79 PHE HD2 1 1
1 1248 1 1 79 PHE HE1 H -15.116 15.818 9.509 1.00 . A A . 79 PHE HE1 1 1
1 1249 1 1 79 PHE HE2 H -16.620 12.591 11.854 1.00 . A A . 79 PHE HE2 1 1
1 1250 1 1 79 PHE HZ H -14.892 13.519 10.365 1.00 . A A . 79 PHE HZ 1 1
1 1251 1 1 79 PHE N N -21.403 17.109 11.045 1.00 . A A . 79 PHE N 1 1
1 1252 1 1 79 PHE O O -20.397 14.544 9.911 1.00 . A A . 79 PHE O 1 1
1 1253 1 1 80 LYS C C -18.380 15.115 6.428 1.00 . A A . 80 LYS C 1 1
1 1254 1 1 80 LYS CA C -19.637 14.963 7.279 1.00 . A A . 80 LYS CA 1 1
1 1255 1 1 80 LYS CB C -20.880 15.067 6.394 1.00 . A A . 80 LYS CB 1 1
1 1256 1 1 80 LYS CD C -23.204 14.243 5.912 1.00 . A A . 80 LYS CD 1 1
1 1257 1 1 80 LYS CE C -22.908 13.268 4.783 1.00 . A A . 80 LYS CE 1 1
1 1258 1 1 80 LYS CG C -22.070 14.285 6.923 1.00 . A A . 80 LYS CG 1 1
1 1259 1 1 80 LYS H H -19.419 16.895 8.118 1.00 . A A . 80 LYS H 1 1
1 1260 1 1 80 LYS HA H -19.622 13.993 7.752 1.00 . A A . 80 LYS HA 1 1
1 1261 1 1 80 LYS HB2 H -21.165 16.106 6.314 1.00 . A A . 80 LYS HB2 1 1
1 1262 1 1 80 LYS HB3 H -20.639 14.693 5.410 1.00 . A A . 80 LYS HB3 1 1
1 1263 1 1 80 LYS HD2 H -24.110 13.933 6.412 1.00 . A A . 80 LYS HD2 1 1
1 1264 1 1 80 LYS HD3 H -23.340 15.231 5.496 1.00 . A A . 80 LYS HD3 1 1
1 1265 1 1 80 LYS HE2 H -22.107 13.667 4.180 1.00 . A A . 80 LYS HE2 1 1
1 1266 1 1 80 LYS HE3 H -22.600 12.325 5.211 1.00 . A A . 80 LYS HE3 1 1
1 1267 1 1 80 LYS HG2 H -21.758 13.275 7.140 1.00 . A A . 80 LYS HG2 1 1
1 1268 1 1 80 LYS HG3 H -22.425 14.756 7.829 1.00 . A A . 80 LYS HG3 1 1
1 1269 1 1 80 LYS HZ1 H -24.741 13.858 3.974 1.00 . A A . 80 LYS HZ1 1 1
1 1270 1 1 80 LYS HZ2 H -24.611 12.191 4.232 1.00 . A A . 80 LYS HZ2 1 1
1 1271 1 1 80 LYS HZ3 H -23.805 12.911 2.931 1.00 . A A . 80 LYS HZ3 1 1
1 1272 1 1 80 LYS N N -19.678 15.973 8.330 1.00 . A A . 80 LYS N 1 1
1 1273 1 1 80 LYS NZ N -24.100 13.041 3.919 1.00 . A A . 80 LYS NZ 1 1
1 1274 1 1 80 LYS O O -17.917 16.229 6.182 1.00 . A A . 80 LYS O 1 1
1 1275 1 1 81 GLN C C -16.745 15.031 4.040 1.00 . A A . 81 GLN C 1 1
1 1276 1 1 81 GLN CA C -16.631 13.998 5.156 1.00 . A A . 81 GLN CA 1 1
1 1277 1 1 81 GLN CB C -16.384 12.611 4.562 1.00 . A A . 81 GLN CB 1 1
1 1278 1 1 81 GLN CD C -14.110 12.012 5.486 1.00 . A A . 81 GLN CD 1 1
1 1279 1 1 81 GLN CG C -15.592 11.690 5.475 1.00 . A A . 81 GLN CG 1 1
1 1280 1 1 81 GLN H H -18.249 13.132 6.211 1.00 . A A . 81 GLN H 1 1
1 1281 1 1 81 GLN HA H -15.798 14.262 5.790 1.00 . A A . 81 GLN HA 1 1
1 1282 1 1 81 GLN HB2 H -17.337 12.146 4.355 1.00 . A A . 81 GLN HB2 1 1
1 1283 1 1 81 GLN HB3 H -15.838 12.721 3.636 1.00 . A A . 81 GLN HB3 1 1
1 1284 1 1 81 GLN HE21 H -14.403 13.427 6.851 1.00 . A A . 81 GLN HE21 1 1
1 1285 1 1 81 GLN HE22 H -12.770 13.210 6.333 1.00 . A A . 81 GLN HE22 1 1
1 1286 1 1 81 GLN HG2 H -15.972 11.786 6.481 1.00 . A A . 81 GLN HG2 1 1
1 1287 1 1 81 GLN HG3 H -15.722 10.672 5.138 1.00 . A A . 81 GLN HG3 1 1
1 1288 1 1 81 GLN N N -17.834 13.989 5.981 1.00 . A A . 81 GLN N 1 1
1 1289 1 1 81 GLN NE2 N -13.721 12.981 6.305 1.00 . A A . 81 GLN NE2 1 1
1 1290 1 1 81 GLN O O -15.863 15.871 3.867 1.00 . A A . 81 GLN O 1 1
1 1291 1 1 81 GLN OE1 O -13.324 11.397 4.765 1.00 . A A . 81 GLN OE1 1 1
1 1292 1 1 82 GLU C C -16.772 16.149 1.415 1.00 . A A . 82 GLU C 1 1
1 1293 1 1 82 GLU CA C -18.064 15.889 2.183 1.00 . A A . 82 GLU CA 1 1
1 1294 1 1 82 GLU CB C -18.632 17.209 2.709 1.00 . A A . 82 GLU CB 1 1
1 1295 1 1 82 GLU CD C -18.779 18.446 0.511 1.00 . A A . 82 GLU CD 1 1
1 1296 1 1 82 GLU CG C -19.535 17.922 1.717 1.00 . A A . 82 GLU CG 1 1
1 1297 1 1 82 GLU H H -18.505 14.269 3.472 1.00 . A A . 82 GLU H 1 1
1 1298 1 1 82 GLU HA H -18.783 15.441 1.514 1.00 . A A . 82 GLU HA 1 1
1 1299 1 1 82 GLU HB2 H -19.201 17.011 3.605 1.00 . A A . 82 GLU HB2 1 1
1 1300 1 1 82 GLU HB3 H -17.811 17.868 2.953 1.00 . A A . 82 GLU HB3 1 1
1 1301 1 1 82 GLU HG2 H -20.290 17.230 1.375 1.00 . A A . 82 GLU HG2 1 1
1 1302 1 1 82 GLU HG3 H -20.010 18.754 2.215 1.00 . A A . 82 GLU HG3 1 1
1 1303 1 1 82 GLU N N -17.837 14.961 3.285 1.00 . A A . 82 GLU N 1 1
1 1304 1 1 82 GLU O O -16.441 17.293 1.104 1.00 . A A . 82 GLU O 1 1
1 1305 1 1 82 GLU OE1 O -18.387 17.625 -0.345 1.00 . A A . 82 GLU OE1 1 1
1 1306 1 1 82 GLU OE2 O -18.579 19.675 0.424 1.00 . A A . 82 GLU OE2 1 1
1 1307 1 1 83 SER C C -14.846 16.323 -0.634 1.00 . A A . 83 SER C 1 1
1 1308 1 1 83 SER CA C -14.786 15.189 0.386 1.00 . A A . 83 SER CA 1 1
1 1309 1 1 83 SER CB C -14.461 13.871 -0.319 1.00 . A A . 83 SER CB 1 1
1 1310 1 1 83 SER H H -16.361 14.192 1.389 1.00 . A A . 83 SER H 1 1
1 1311 1 1 83 SER HA H -14.007 15.406 1.101 1.00 . A A . 83 SER HA 1 1
1 1312 1 1 83 SER HB2 H -13.431 13.881 -0.640 1.00 . A A . 83 SER HB2 1 1
1 1313 1 1 83 SER HB3 H -14.618 13.051 0.367 1.00 . A A . 83 SER HB3 1 1
1 1314 1 1 83 SER HG H -15.918 12.977 -1.277 1.00 . A A . 83 SER HG 1 1
1 1315 1 1 83 SER N N -16.044 15.078 1.113 1.00 . A A . 83 SER N 1 1
1 1316 1 1 83 SER O O -15.713 16.343 -1.506 1.00 . A A . 83 SER O 1 1
1 1317 1 1 83 SER OG O -15.290 13.682 -1.453 1.00 . A A . 83 SER OG 1 1
1 1318 1 1 84 GLY C C -13.685 17.959 -2.873 1.00 . A A . 84 GLY C 1 1
1 1319 1 1 84 GLY CA C -13.881 18.391 -1.433 1.00 . A A . 84 GLY CA 1 1
1 1320 1 1 84 GLY H H -13.250 17.198 0.199 1.00 . A A . 84 GLY H 1 1
1 1321 1 1 84 GLY HA2 H -14.810 18.935 -1.355 1.00 . A A . 84 GLY HA2 1 1
1 1322 1 1 84 GLY HA3 H -13.068 19.044 -1.152 1.00 . A A . 84 GLY HA3 1 1
1 1323 1 1 84 GLY N N -13.916 17.266 -0.517 1.00 . A A . 84 GLY N 1 1
1 1324 1 1 84 GLY O O -13.758 16.775 -3.204 1.00 . A A . 84 GLY O 1 1
1 1325 1 1 85 PRO C C -11.904 17.952 -5.454 1.00 . A A . 85 PRO C 1 1
1 1326 1 1 85 PRO CA C -13.221 18.673 -5.185 1.00 . A A . 85 PRO CA 1 1
1 1327 1 1 85 PRO CB C -13.199 20.073 -5.803 1.00 . A A . 85 PRO CB 1 1
1 1328 1 1 85 PRO CD C -13.330 20.367 -3.434 1.00 . A A . 85 PRO CD 1 1
1 1329 1 1 85 PRO CG C -12.772 20.971 -4.693 1.00 . A A . 85 PRO CG 1 1
1 1330 1 1 85 PRO HA H -14.035 18.103 -5.609 1.00 . A A . 85 PRO HA 1 1
1 1331 1 1 85 PRO HB2 H -12.497 20.097 -6.624 1.00 . A A . 85 PRO HB2 1 1
1 1332 1 1 85 PRO HB3 H -14.186 20.329 -6.159 1.00 . A A . 85 PRO HB3 1 1
1 1333 1 1 85 PRO HD2 H -12.656 20.529 -2.607 1.00 . A A . 85 PRO HD2 1 1
1 1334 1 1 85 PRO HD3 H -14.304 20.782 -3.217 1.00 . A A . 85 PRO HD3 1 1
1 1335 1 1 85 PRO HG2 H -11.694 21.007 -4.645 1.00 . A A . 85 PRO HG2 1 1
1 1336 1 1 85 PRO HG3 H -13.176 21.960 -4.845 1.00 . A A . 85 PRO HG3 1 1
1 1337 1 1 85 PRO N N -13.431 18.934 -3.758 1.00 . A A . 85 PRO N 1 1
1 1338 1 1 85 PRO O O -10.876 18.273 -4.857 1.00 . A A . 85 PRO O 1 1
1 1339 1 1 86 SER C C -9.748 17.073 -7.460 1.00 . A A . 86 SER C 1 1
1 1340 1 1 86 SER CA C -10.752 16.209 -6.703 1.00 . A A . 86 SER CA 1 1
1 1341 1 1 86 SER CB C -11.133 14.991 -7.547 1.00 . A A . 86 SER CB 1 1
1 1342 1 1 86 SER H H -12.792 16.768 -6.799 1.00 . A A . 86 SER H 1 1
1 1343 1 1 86 SER HA H -10.297 15.871 -5.783 1.00 . A A . 86 SER HA 1 1
1 1344 1 1 86 SER HB2 H -10.245 14.420 -7.772 1.00 . A A . 86 SER HB2 1 1
1 1345 1 1 86 SER HB3 H -11.827 14.375 -6.992 1.00 . A A . 86 SER HB3 1 1
1 1346 1 1 86 SER HG H -11.910 14.609 -9.304 1.00 . A A . 86 SER HG 1 1
1 1347 1 1 86 SER N N -11.942 16.977 -6.357 1.00 . A A . 86 SER N 1 1
1 1348 1 1 86 SER O O -9.764 17.128 -8.689 1.00 . A A . 86 SER O 1 1
1 1349 1 1 86 SER OG O -11.744 15.385 -8.763 1.00 . A A . 86 SER OG 1 1
1 1350 1 1 87 SER C C -7.327 18.001 -8.605 1.00 . A A . 87 SER C 1 1
1 1351 1 1 87 SER CA C -7.867 18.611 -7.315 1.00 . A A . 87 SER CA 1 1
1 1352 1 1 87 SER CB C -6.721 18.850 -6.331 1.00 . A A . 87 SER CB 1 1
1 1353 1 1 87 SER H H -8.915 17.660 -5.740 1.00 . A A . 87 SER H 1 1
1 1354 1 1 87 SER HA H -8.335 19.556 -7.546 1.00 . A A . 87 SER HA 1 1
1 1355 1 1 87 SER HB2 H -6.131 19.689 -6.667 1.00 . A A . 87 SER HB2 1 1
1 1356 1 1 87 SER HB3 H -7.128 19.064 -5.354 1.00 . A A . 87 SER HB3 1 1
1 1357 1 1 87 SER HG H -6.423 16.922 -6.156 1.00 . A A . 87 SER HG 1 1
1 1358 1 1 87 SER N N -8.877 17.746 -6.716 1.00 . A A . 87 SER N 1 1
1 1359 1 1 87 SER O O -7.155 18.693 -9.608 1.00 . A A . 87 SER O 1 1
1 1360 1 1 87 SER OG O -5.883 17.711 -6.238 1.00 . A A . 87 SER OG 1 1
1 1361 1 1 88 GLY C C -5.047 15.776 -9.658 1.00 . A A . 88 GLY C 1 1
1 1362 1 1 88 GLY CA C -6.541 16.017 -9.742 1.00 . A A . 88 GLY CA 1 1
1 1363 1 1 88 GLY H H -7.216 16.198 -7.743 1.00 . A A . 88 GLY H 1 1
1 1364 1 1 88 GLY HA2 H -7.044 15.067 -9.844 1.00 . A A . 88 GLY HA2 1 1
1 1365 1 1 88 GLY HA3 H -6.748 16.618 -10.616 1.00 . A A . 88 GLY HA3 1 1
1 1366 1 1 88 GLY N N -7.059 16.699 -8.571 1.00 . A A . 88 GLY N 1 1
1 1367 1 1 88 GLY O O -4.329 16.634 -9.147 1.00 . A A . 88 GLY O 1 1
1 1368 2 2 1 ZN ZN ZN 1.863 -4.785 4.622 1.00 . B A . 201 ZN ZN 1 1
2 1369 1 1 1 GLY C C -35.780 -13.080 -70.755 1.00 . A A . 1 GLY C 1 1
2 1370 1 1 1 GLY CA C -35.708 -13.038 -72.269 1.00 . A A . 1 GLY CA 1 1
2 1371 1 1 1 GLY H1 H -37.003 -14.711 -72.363 1.00 . A A . 1 GLY H1 1 1
2 1372 1 1 1 GLY HA2 H -34.699 -13.266 -72.577 1.00 . A A . 1 GLY HA2 1 1
2 1373 1 1 1 GLY HA3 H -35.960 -12.042 -72.602 1.00 . A A . 1 GLY HA3 1 1
2 1374 1 1 1 GLY N N -36.615 -13.984 -72.894 1.00 . A A . 1 GLY N 1 1
2 1375 1 1 1 GLY O O -36.698 -12.523 -70.155 1.00 . A A . 1 GLY O 1 1
2 1376 1 1 2 SER C C -33.361 -14.205 -68.205 1.00 . A A . 2 SER C 1 1
2 1377 1 1 2 SER CA C -34.769 -13.862 -68.684 1.00 . A A . 2 SER CA 1 1
2 1378 1 1 2 SER CB C -35.755 -14.932 -68.210 1.00 . A A . 2 SER CB 1 1
2 1379 1 1 2 SER H H -34.104 -14.168 -70.671 1.00 . A A . 2 SER H 1 1
2 1380 1 1 2 SER HA H -35.056 -12.909 -68.266 1.00 . A A . 2 SER HA 1 1
2 1381 1 1 2 SER HB2 H -35.545 -15.861 -68.716 1.00 . A A . 2 SER HB2 1 1
2 1382 1 1 2 SER HB3 H -35.647 -15.070 -67.144 1.00 . A A . 2 SER HB3 1 1
2 1383 1 1 2 SER HG H -37.634 -15.338 -68.588 1.00 . A A . 2 SER HG 1 1
2 1384 1 1 2 SER N N -34.809 -13.745 -70.136 1.00 . A A . 2 SER N 1 1
2 1385 1 1 2 SER O O -32.624 -14.927 -68.876 1.00 . A A . 2 SER O 1 1
2 1386 1 1 2 SER OG O -37.091 -14.552 -68.488 1.00 . A A . 2 SER OG 1 1
2 1387 1 1 3 SER C C -31.588 -13.391 -65.046 1.00 . A A . 3 SER C 1 1
2 1388 1 1 3 SER CA C -31.674 -13.926 -66.472 1.00 . A A . 3 SER CA 1 1
2 1389 1 1 3 SER CB C -30.594 -13.277 -67.339 1.00 . A A . 3 SER CB 1 1
2 1390 1 1 3 SER H H -33.627 -13.112 -66.552 1.00 . A A . 3 SER H 1 1
2 1391 1 1 3 SER HA H -31.516 -14.994 -66.453 1.00 . A A . 3 SER HA 1 1
2 1392 1 1 3 SER HB2 H -30.619 -13.712 -68.327 1.00 . A A . 3 SER HB2 1 1
2 1393 1 1 3 SER HB3 H -30.781 -12.216 -67.408 1.00 . A A . 3 SER HB3 1 1
2 1394 1 1 3 SER HG H -28.791 -12.673 -66.867 1.00 . A A . 3 SER HG 1 1
2 1395 1 1 3 SER N N -32.995 -13.680 -67.040 1.00 . A A . 3 SER N 1 1
2 1396 1 1 3 SER O O -32.183 -12.365 -64.719 1.00 . A A . 3 SER O 1 1
2 1397 1 1 3 SER OG O -29.306 -13.479 -66.785 1.00 . A A . 3 SER OG 1 1
2 1398 1 1 4 GLY C C -30.576 -14.849 -61.867 1.00 . A A . 4 GLY C 1 1
2 1399 1 1 4 GLY CA C -30.689 -13.675 -62.819 1.00 . A A . 4 GLY CA 1 1
2 1400 1 1 4 GLY H H -30.389 -14.904 -64.517 1.00 . A A . 4 GLY H 1 1
2 1401 1 1 4 GLY HA2 H -29.800 -13.068 -62.734 1.00 . A A . 4 GLY HA2 1 1
2 1402 1 1 4 GLY HA3 H -31.547 -13.081 -62.539 1.00 . A A . 4 GLY HA3 1 1
2 1403 1 1 4 GLY N N -30.841 -14.094 -64.200 1.00 . A A . 4 GLY N 1 1
2 1404 1 1 4 GLY O O -29.539 -15.510 -61.807 1.00 . A A . 4 GLY O 1 1
2 1405 1 1 5 SER C C -30.473 -16.106 -59.202 1.00 . A A . 5 SER C 1 1
2 1406 1 1 5 SER CA C -31.657 -16.205 -60.159 1.00 . A A . 5 SER CA 1 1
2 1407 1 1 5 SER CB C -31.625 -17.549 -60.890 1.00 . A A . 5 SER CB 1 1
2 1408 1 1 5 SER H H -32.440 -14.544 -61.212 1.00 . A A . 5 SER H 1 1
2 1409 1 1 5 SER HA H -32.572 -16.137 -59.590 1.00 . A A . 5 SER HA 1 1
2 1410 1 1 5 SER HB2 H -31.027 -17.455 -61.784 1.00 . A A . 5 SER HB2 1 1
2 1411 1 1 5 SER HB3 H -31.190 -18.297 -60.243 1.00 . A A . 5 SER HB3 1 1
2 1412 1 1 5 SER HG H -32.987 -18.040 -62.210 1.00 . A A . 5 SER HG 1 1
2 1413 1 1 5 SER N N -31.643 -15.107 -61.118 1.00 . A A . 5 SER N 1 1
2 1414 1 1 5 SER O O -29.737 -17.073 -59.005 1.00 . A A . 5 SER O 1 1
2 1415 1 1 5 SER OG O -32.930 -17.963 -61.255 1.00 . A A . 5 SER OG 1 1
2 1416 1 1 6 SER C C -29.647 -14.954 -56.240 1.00 . A A . 6 SER C 1 1
2 1417 1 1 6 SER CA C -29.199 -14.700 -57.677 1.00 . A A . 6 SER CA 1 1
2 1418 1 1 6 SER CB C -28.674 -13.270 -57.814 1.00 . A A . 6 SER CB 1 1
2 1419 1 1 6 SER H H -30.917 -14.197 -58.808 1.00 . A A . 6 SER H 1 1
2 1420 1 1 6 SER HA H -28.406 -15.391 -57.921 1.00 . A A . 6 SER HA 1 1
2 1421 1 1 6 SER HB2 H -29.502 -12.579 -57.761 1.00 . A A . 6 SER HB2 1 1
2 1422 1 1 6 SER HB3 H -27.981 -13.065 -57.011 1.00 . A A . 6 SER HB3 1 1
2 1423 1 1 6 SER HG H -27.081 -13.324 -58.953 1.00 . A A . 6 SER HG 1 1
2 1424 1 1 6 SER N N -30.296 -14.929 -58.610 1.00 . A A . 6 SER N 1 1
2 1425 1 1 6 SER O O -30.839 -14.928 -55.936 1.00 . A A . 6 SER O 1 1
2 1426 1 1 6 SER OG O -28.007 -13.089 -59.051 1.00 . A A . 6 SER OG 1 1
2 1427 1 1 7 GLY C C -27.871 -15.043 -53.035 1.00 . A A . 7 GLY C 1 1
2 1428 1 1 7 GLY CA C -28.995 -15.453 -53.966 1.00 . A A . 7 GLY CA 1 1
2 1429 1 1 7 GLY H H -27.748 -15.206 -55.660 1.00 . A A . 7 GLY H 1 1
2 1430 1 1 7 GLY HA2 H -29.886 -14.903 -53.703 1.00 . A A . 7 GLY HA2 1 1
2 1431 1 1 7 GLY HA3 H -29.185 -16.509 -53.839 1.00 . A A . 7 GLY HA3 1 1
2 1432 1 1 7 GLY N N -28.681 -15.198 -55.360 1.00 . A A . 7 GLY N 1 1
2 1433 1 1 7 GLY O O -26.731 -14.866 -53.466 1.00 . A A . 7 GLY O 1 1
2 1434 1 1 8 LEU C C -27.798 -14.523 -49.356 1.00 . A A . 8 LEU C 1 1
2 1435 1 1 8 LEU CA C -27.201 -14.497 -50.759 1.00 . A A . 8 LEU CA 1 1
2 1436 1 1 8 LEU CB C -26.664 -13.099 -51.071 1.00 . A A . 8 LEU CB 1 1
2 1437 1 1 8 LEU CD1 C -28.889 -12.020 -50.660 1.00 . A A . 8 LEU CD1 1 1
2 1438 1 1 8 LEU CD2 C -27.110 -11.919 -48.904 1.00 . A A . 8 LEU CD2 1 1
2 1439 1 1 8 LEU CG C -27.393 -11.934 -50.400 1.00 . A A . 8 LEU CG 1 1
2 1440 1 1 8 LEU H H -29.117 -15.046 -51.471 1.00 . A A . 8 LEU H 1 1
2 1441 1 1 8 LEU HA H -26.387 -15.205 -50.805 1.00 . A A . 8 LEU HA 1 1
2 1442 1 1 8 LEU HB2 H -25.631 -13.065 -50.760 1.00 . A A . 8 LEU HB2 1 1
2 1443 1 1 8 LEU HB3 H -26.721 -12.954 -52.141 1.00 . A A . 8 LEU HB3 1 1
2 1444 1 1 8 LEU HD11 H -29.167 -11.290 -51.405 1.00 . A A . 8 LEU HD11 1 1
2 1445 1 1 8 LEU HD12 H -29.425 -11.822 -49.744 1.00 . A A . 8 LEU HD12 1 1
2 1446 1 1 8 LEU HD13 H -29.136 -13.010 -51.015 1.00 . A A . 8 LEU HD13 1 1
2 1447 1 1 8 LEU HD21 H -26.721 -10.952 -48.622 1.00 . A A . 8 LEU HD21 1 1
2 1448 1 1 8 LEU HD22 H -26.383 -12.683 -48.668 1.00 . A A . 8 LEU HD22 1 1
2 1449 1 1 8 LEU HD23 H -28.024 -12.111 -48.363 1.00 . A A . 8 LEU HD23 1 1
2 1450 1 1 8 LEU HG H -27.035 -11.004 -50.818 1.00 . A A . 8 LEU HG 1 1
2 1451 1 1 8 LEU N N -28.192 -14.890 -51.755 1.00 . A A . 8 LEU N 1 1
2 1452 1 1 8 LEU O O -28.957 -14.160 -49.156 1.00 . A A . 8 LEU O 1 1
2 1453 1 1 9 LYS C C -26.259 -15.176 -46.053 1.00 . A A . 9 LYS C 1 1
2 1454 1 1 9 LYS CA C -27.445 -15.025 -47.001 1.00 . A A . 9 LYS CA 1 1
2 1455 1 1 9 LYS CB C -28.413 -16.197 -46.814 1.00 . A A . 9 LYS CB 1 1
2 1456 1 1 9 LYS CD C -28.233 -17.761 -48.771 1.00 . A A . 9 LYS CD 1 1
2 1457 1 1 9 LYS CE C -27.176 -18.592 -49.483 1.00 . A A . 9 LYS CE 1 1
2 1458 1 1 9 LYS CG C -27.867 -17.522 -47.316 1.00 . A A . 9 LYS CG 1 1
2 1459 1 1 9 LYS H H -26.084 -15.231 -48.609 1.00 . A A . 9 LYS H 1 1
2 1460 1 1 9 LYS HA H -27.960 -14.105 -46.770 1.00 . A A . 9 LYS HA 1 1
2 1461 1 1 9 LYS HB2 H -28.638 -16.298 -45.763 1.00 . A A . 9 LYS HB2 1 1
2 1462 1 1 9 LYS HB3 H -29.326 -15.982 -47.350 1.00 . A A . 9 LYS HB3 1 1
2 1463 1 1 9 LYS HD2 H -29.176 -18.286 -48.815 1.00 . A A . 9 LYS HD2 1 1
2 1464 1 1 9 LYS HD3 H -28.326 -16.808 -49.271 1.00 . A A . 9 LYS HD3 1 1
2 1465 1 1 9 LYS HE2 H -26.433 -17.927 -49.897 1.00 . A A . 9 LYS HE2 1 1
2 1466 1 1 9 LYS HE3 H -26.711 -19.250 -48.764 1.00 . A A . 9 LYS HE3 1 1
2 1467 1 1 9 LYS HG2 H -26.791 -17.516 -47.224 1.00 . A A . 9 LYS HG2 1 1
2 1468 1 1 9 LYS HG3 H -28.277 -18.321 -46.715 1.00 . A A . 9 LYS HG3 1 1
2 1469 1 1 9 LYS HZ1 H -27.249 -19.233 -51.470 1.00 . A A . 9 LYS HZ1 1 1
2 1470 1 1 9 LYS HZ2 H -28.762 -19.163 -50.717 1.00 . A A . 9 LYS HZ2 1 1
2 1471 1 1 9 LYS HZ3 H -27.692 -20.421 -50.350 1.00 . A A . 9 LYS HZ3 1 1
2 1472 1 1 9 LYS N N -26.999 -14.954 -48.387 1.00 . A A . 9 LYS N 1 1
2 1473 1 1 9 LYS NZ N -27.761 -19.410 -50.582 1.00 . A A . 9 LYS NZ 1 1
2 1474 1 1 9 LYS O O -25.444 -16.086 -46.205 1.00 . A A . 9 LYS O 1 1
2 1475 1 1 10 ARG C C -25.590 -13.955 -42.710 1.00 . A A . 10 ARG C 1 1
2 1476 1 1 10 ARG CA C -25.084 -14.315 -44.104 1.00 . A A . 10 ARG CA 1 1
2 1477 1 1 10 ARG CB C -23.970 -13.352 -44.518 1.00 . A A . 10 ARG CB 1 1
2 1478 1 1 10 ARG CD C -22.279 -14.996 -45.387 1.00 . A A . 10 ARG CD 1 1
2 1479 1 1 10 ARG CG C -23.180 -13.820 -45.730 1.00 . A A . 10 ARG CG 1 1
2 1480 1 1 10 ARG CZ C -20.001 -14.387 -46.081 1.00 . A A . 10 ARG CZ 1 1
2 1481 1 1 10 ARG H H -26.852 -13.579 -45.006 1.00 . A A . 10 ARG H 1 1
2 1482 1 1 10 ARG HA H -24.690 -15.320 -44.083 1.00 . A A . 10 ARG HA 1 1
2 1483 1 1 10 ARG HB2 H -24.407 -12.392 -44.750 1.00 . A A . 10 ARG HB2 1 1
2 1484 1 1 10 ARG HB3 H -23.285 -13.237 -43.692 1.00 . A A . 10 ARG HB3 1 1
2 1485 1 1 10 ARG HD2 H -21.935 -14.884 -44.370 1.00 . A A . 10 ARG HD2 1 1
2 1486 1 1 10 ARG HD3 H -22.851 -15.908 -45.475 1.00 . A A . 10 ARG HD3 1 1
2 1487 1 1 10 ARG HE H -21.182 -15.669 -47.049 1.00 . A A . 10 ARG HE 1 1
2 1488 1 1 10 ARG HG2 H -23.871 -14.123 -46.503 1.00 . A A . 10 ARG HG2 1 1
2 1489 1 1 10 ARG HG3 H -22.572 -13.003 -46.088 1.00 . A A . 10 ARG HG3 1 1
2 1490 1 1 10 ARG HH11 H -20.647 -13.480 -44.396 1.00 . A A . 10 ARG HH11 1 1
2 1491 1 1 10 ARG HH12 H -19.043 -13.059 -44.895 1.00 . A A . 10 ARG HH12 1 1
2 1492 1 1 10 ARG HH21 H -19.071 -15.123 -47.718 1.00 . A A . 10 ARG HH21 1 1
2 1493 1 1 10 ARG HH22 H -18.147 -13.994 -46.786 1.00 . A A . 10 ARG HH22 1 1
2 1494 1 1 10 ARG N N -26.171 -14.281 -45.076 1.00 . A A . 10 ARG N 1 1
2 1495 1 1 10 ARG NE N -21.121 -15.074 -46.273 1.00 . A A . 10 ARG NE 1 1
2 1496 1 1 10 ARG NH1 N -19.888 -13.575 -45.039 1.00 . A A . 10 ARG NH1 1 1
2 1497 1 1 10 ARG NH2 N -18.990 -14.512 -46.931 1.00 . A A . 10 ARG NH2 1 1
2 1498 1 1 10 ARG O O -26.765 -13.634 -42.529 1.00 . A A . 10 ARG O 1 1
2 1499 1 1 11 ASP C C -23.961 -12.854 -39.690 1.00 . A A . 11 ASP C 1 1
2 1500 1 1 11 ASP CA C -25.051 -13.692 -40.352 1.00 . A A . 11 ASP CA 1 1
2 1501 1 1 11 ASP CB C -25.283 -14.974 -39.551 1.00 . A A . 11 ASP CB 1 1
2 1502 1 1 11 ASP CG C -24.128 -15.950 -39.673 1.00 . A A . 11 ASP CG 1 1
2 1503 1 1 11 ASP H H -23.775 -14.275 -41.937 1.00 . A A . 11 ASP H 1 1
2 1504 1 1 11 ASP HA H -25.966 -13.120 -40.369 1.00 . A A . 11 ASP HA 1 1
2 1505 1 1 11 ASP HB2 H -25.407 -14.722 -38.507 1.00 . A A . 11 ASP HB2 1 1
2 1506 1 1 11 ASP HB3 H -26.179 -15.458 -39.909 1.00 . A A . 11 ASP HB3 1 1
2 1507 1 1 11 ASP N N -24.696 -14.012 -41.729 1.00 . A A . 11 ASP N 1 1
2 1508 1 1 11 ASP O O -22.872 -12.688 -40.240 1.00 . A A . 11 ASP O 1 1
2 1509 1 1 11 ASP OD1 O -22.965 -15.497 -39.653 1.00 . A A . 11 ASP OD1 1 1
2 1510 1 1 11 ASP OD2 O -24.389 -17.166 -39.790 1.00 . A A . 11 ASP OD2 1 1
2 1511 1 1 12 PHE C C -23.192 -11.971 -36.324 1.00 . A A . 12 PHE C 1 1
2 1512 1 1 12 PHE CA C -23.309 -11.505 -37.772 1.00 . A A . 12 PHE CA 1 1
2 1513 1 1 12 PHE CB C -23.733 -10.035 -37.814 1.00 . A A . 12 PHE CB 1 1
2 1514 1 1 12 PHE CD1 C -26.149 -10.007 -38.491 1.00 . A A . 12 PHE CD1 1 1
2 1515 1 1 12 PHE CD2 C -25.595 -9.436 -36.243 1.00 . A A . 12 PHE CD2 1 1
2 1516 1 1 12 PHE CE1 C -27.489 -9.811 -38.215 1.00 . A A . 12 PHE CE1 1 1
2 1517 1 1 12 PHE CE2 C -26.934 -9.240 -35.961 1.00 . A A . 12 PHE CE2 1 1
2 1518 1 1 12 PHE CG C -25.188 -9.822 -37.510 1.00 . A A . 12 PHE CG 1 1
2 1519 1 1 12 PHE CZ C -27.882 -9.427 -36.948 1.00 . A A . 12 PHE CZ 1 1
2 1520 1 1 12 PHE H H -25.147 -12.496 -38.121 1.00 . A A . 12 PHE H 1 1
2 1521 1 1 12 PHE HA H -22.347 -11.607 -38.249 1.00 . A A . 12 PHE HA 1 1
2 1522 1 1 12 PHE HB2 H -23.158 -9.482 -37.087 1.00 . A A . 12 PHE HB2 1 1
2 1523 1 1 12 PHE HB3 H -23.536 -9.640 -38.799 1.00 . A A . 12 PHE HB3 1 1
2 1524 1 1 12 PHE HD1 H -25.842 -10.307 -39.483 1.00 . A A . 12 PHE HD1 1 1
2 1525 1 1 12 PHE HD2 H -24.855 -9.289 -35.470 1.00 . A A . 12 PHE HD2 1 1
2 1526 1 1 12 PHE HE1 H -28.227 -9.958 -38.989 1.00 . A A . 12 PHE HE1 1 1
2 1527 1 1 12 PHE HE2 H -27.239 -8.939 -34.969 1.00 . A A . 12 PHE HE2 1 1
2 1528 1 1 12 PHE HZ H -28.928 -9.274 -36.729 1.00 . A A . 12 PHE HZ 1 1
2 1529 1 1 12 PHE N N -24.262 -12.328 -38.508 1.00 . A A . 12 PHE N 1 1
2 1530 1 1 12 PHE O O -23.976 -12.802 -35.863 1.00 . A A . 12 PHE O 1 1
2 1531 1 1 13 ILE C C -21.985 -10.555 -33.325 1.00 . A A . 13 ILE C 1 1
2 1532 1 1 13 ILE CA C -21.989 -11.791 -34.217 1.00 . A A . 13 ILE CA 1 1
2 1533 1 1 13 ILE CB C -20.660 -12.548 -34.033 1.00 . A A . 13 ILE CB 1 1
2 1534 1 1 13 ILE CD1 C -18.887 -10.809 -33.477 1.00 . A A . 13 ILE CD1 1 1
2 1535 1 1 13 ILE CG1 C -19.491 -11.701 -34.539 1.00 . A A . 13 ILE CG1 1 1
2 1536 1 1 13 ILE CG2 C -20.707 -13.884 -34.760 1.00 . A A . 13 ILE CG2 1 1
2 1537 1 1 13 ILE H H -21.617 -10.775 -36.036 1.00 . A A . 13 ILE H 1 1
2 1538 1 1 13 ILE HA H -22.796 -12.441 -33.910 1.00 . A A . 13 ILE HA 1 1
2 1539 1 1 13 ILE HB H -20.526 -12.743 -32.980 1.00 . A A . 13 ILE HB 1 1
2 1540 1 1 13 ILE HD11 H -19.612 -10.068 -33.174 1.00 . A A . 13 ILE HD11 1 1
2 1541 1 1 13 ILE HD12 H -18.603 -11.406 -32.623 1.00 . A A . 13 ILE HD12 1 1
2 1542 1 1 13 ILE HD13 H -18.013 -10.315 -33.876 1.00 . A A . 13 ILE HD13 1 1
2 1543 1 1 13 ILE HG12 H -18.714 -12.353 -34.905 1.00 . A A . 13 ILE HG12 1 1
2 1544 1 1 13 ILE HG13 H -19.836 -11.070 -35.346 1.00 . A A . 13 ILE HG13 1 1
2 1545 1 1 13 ILE HG21 H -19.707 -14.169 -35.054 1.00 . A A . 13 ILE HG21 1 1
2 1546 1 1 13 ILE HG22 H -21.116 -14.637 -34.103 1.00 . A A . 13 ILE HG22 1 1
2 1547 1 1 13 ILE HG23 H -21.329 -13.795 -35.638 1.00 . A A . 13 ILE HG23 1 1
2 1548 1 1 13 ILE N N -22.208 -11.432 -35.612 1.00 . A A . 13 ILE N 1 1
2 1549 1 1 13 ILE O O -21.964 -9.425 -33.813 1.00 . A A . 13 ILE O 1 1
2 1550 1 1 14 ILE C C -21.307 -10.090 -29.757 1.00 . A A . 14 ILE C 1 1
2 1551 1 1 14 ILE CA C -21.998 -9.681 -31.054 1.00 . A A . 14 ILE CA 1 1
2 1552 1 1 14 ILE CB C -23.427 -9.206 -30.734 1.00 . A A . 14 ILE CB 1 1
2 1553 1 1 14 ILE CD1 C -25.594 -8.420 -31.813 1.00 . A A . 14 ILE CD1 1 1
2 1554 1 1 14 ILE CG1 C -24.127 -8.729 -32.009 1.00 . A A . 14 ILE CG1 1 1
2 1555 1 1 14 ILE CG2 C -23.397 -8.097 -29.693 1.00 . A A . 14 ILE CG2 1 1
2 1556 1 1 14 ILE H H -22.019 -11.700 -31.687 1.00 . A A . 14 ILE H 1 1
2 1557 1 1 14 ILE HA H -21.455 -8.856 -31.493 1.00 . A A . 14 ILE HA 1 1
2 1558 1 1 14 ILE HB H -23.975 -10.039 -30.322 1.00 . A A . 14 ILE HB 1 1
2 1559 1 1 14 ILE HD11 H -26.146 -8.718 -32.692 1.00 . A A . 14 ILE HD11 1 1
2 1560 1 1 14 ILE HD12 H -25.965 -8.958 -30.954 1.00 . A A . 14 ILE HD12 1 1
2 1561 1 1 14 ILE HD13 H -25.720 -7.358 -31.653 1.00 . A A . 14 ILE HD13 1 1
2 1562 1 1 14 ILE HG12 H -23.644 -7.832 -32.362 1.00 . A A . 14 ILE HG12 1 1
2 1563 1 1 14 ILE HG13 H -24.046 -9.498 -32.764 1.00 . A A . 14 ILE HG13 1 1
2 1564 1 1 14 ILE HG21 H -22.988 -7.200 -30.135 1.00 . A A . 14 ILE HG21 1 1
2 1565 1 1 14 ILE HG22 H -24.400 -7.902 -29.346 1.00 . A A . 14 ILE HG22 1 1
2 1566 1 1 14 ILE HG23 H -22.780 -8.401 -28.861 1.00 . A A . 14 ILE HG23 1 1
2 1567 1 1 14 ILE N N -22.003 -10.777 -32.015 1.00 . A A . 14 ILE N 1 1
2 1568 1 1 14 ILE O O -21.375 -11.248 -29.343 1.00 . A A . 14 ILE O 1 1
2 1569 1 1 15 LEU C C -20.423 -8.447 -26.768 1.00 . A A . 15 LEU C 1 1
2 1570 1 1 15 LEU CA C -19.943 -9.391 -27.866 1.00 . A A . 15 LEU CA 1 1
2 1571 1 1 15 LEU CB C -18.434 -9.237 -28.063 1.00 . A A . 15 LEU CB 1 1
2 1572 1 1 15 LEU CD1 C -17.737 -11.644 -28.032 1.00 . A A . 15 LEU CD1 1 1
2 1573 1 1 15 LEU CD2 C -18.420 -10.571 -30.185 1.00 . A A . 15 LEU CD2 1 1
2 1574 1 1 15 LEU CG C -17.741 -10.356 -28.840 1.00 . A A . 15 LEU CG 1 1
2 1575 1 1 15 LEU H H -20.627 -8.228 -29.497 1.00 . A A . 15 LEU H 1 1
2 1576 1 1 15 LEU HA H -20.158 -10.407 -27.570 1.00 . A A . 15 LEU HA 1 1
2 1577 1 1 15 LEU HB2 H -18.262 -8.312 -28.592 1.00 . A A . 15 LEU HB2 1 1
2 1578 1 1 15 LEU HB3 H -17.978 -9.180 -27.085 1.00 . A A . 15 LEU HB3 1 1
2 1579 1 1 15 LEU HD11 H -17.154 -11.504 -27.135 1.00 . A A . 15 LEU HD11 1 1
2 1580 1 1 15 LEU HD12 H -17.304 -12.438 -28.622 1.00 . A A . 15 LEU HD12 1 1
2 1581 1 1 15 LEU HD13 H -18.751 -11.905 -27.766 1.00 . A A . 15 LEU HD13 1 1
2 1582 1 1 15 LEU HD21 H -19.241 -11.261 -30.067 1.00 . A A . 15 LEU HD21 1 1
2 1583 1 1 15 LEU HD22 H -17.706 -10.977 -30.888 1.00 . A A . 15 LEU HD22 1 1
2 1584 1 1 15 LEU HD23 H -18.792 -9.627 -30.555 1.00 . A A . 15 LEU HD23 1 1
2 1585 1 1 15 LEU HG H -16.713 -10.075 -29.024 1.00 . A A . 15 LEU HG 1 1
2 1586 1 1 15 LEU N N -20.645 -9.132 -29.119 1.00 . A A . 15 LEU N 1 1
2 1587 1 1 15 LEU O O -20.942 -7.367 -27.046 1.00 . A A . 15 LEU O 1 1
2 1588 1 1 16 GLY C C -19.835 -8.297 -23.151 1.00 . A A . 16 GLY C 1 1
2 1589 1 1 16 GLY CA C -20.662 -8.042 -24.396 1.00 . A A . 16 GLY CA 1 1
2 1590 1 1 16 GLY H H -19.824 -9.734 -25.356 1.00 . A A . 16 GLY H 1 1
2 1591 1 1 16 GLY HA2 H -20.570 -7.002 -24.671 1.00 . A A . 16 GLY HA2 1 1
2 1592 1 1 16 GLY HA3 H -21.698 -8.256 -24.175 1.00 . A A . 16 GLY HA3 1 1
2 1593 1 1 16 GLY N N -20.244 -8.863 -25.518 1.00 . A A . 16 GLY N 1 1
2 1594 1 1 16 GLY O O -19.160 -9.320 -23.045 1.00 . A A . 16 GLY O 1 1
2 1595 1 1 17 ASN C C -19.974 -7.042 -19.772 1.00 . A A . 17 ASN C 1 1
2 1596 1 1 17 ASN CA C -19.134 -7.489 -20.965 1.00 . A A . 17 ASN CA 1 1
2 1597 1 1 17 ASN CB C -17.849 -6.661 -21.036 1.00 . A A . 17 ASN CB 1 1
2 1598 1 1 17 ASN CG C -16.951 -7.085 -22.182 1.00 . A A . 17 ASN CG 1 1
2 1599 1 1 17 ASN H H -20.443 -6.568 -22.351 1.00 . A A . 17 ASN H 1 1
2 1600 1 1 17 ASN HA H -18.875 -8.529 -20.839 1.00 . A A . 17 ASN HA 1 1
2 1601 1 1 17 ASN HB2 H -18.105 -5.621 -21.171 1.00 . A A . 17 ASN HB2 1 1
2 1602 1 1 17 ASN HB3 H -17.302 -6.776 -20.112 1.00 . A A . 17 ASN HB3 1 1
2 1603 1 1 17 ASN HD21 H -16.472 -8.759 -21.221 1.00 . A A . 17 ASN HD21 1 1
2 1604 1 1 17 ASN HD22 H -15.735 -8.545 -22.769 1.00 . A A . 17 ASN HD22 1 1
2 1605 1 1 17 ASN N N -19.886 -7.362 -22.208 1.00 . A A . 17 ASN N 1 1
2 1606 1 1 17 ASN ND2 N -16.323 -8.247 -22.043 1.00 . A A . 17 ASN ND2 1 1
2 1607 1 1 17 ASN O O -20.792 -6.130 -19.883 1.00 . A A . 17 ASN O 1 1
2 1608 1 1 17 ASN OD1 O -16.824 -6.376 -23.181 1.00 . A A . 17 ASN OD1 1 1
2 1609 1 1 18 GLY C C -19.659 -7.419 -16.182 1.00 . A A . 18 GLY C 1 1
2 1610 1 1 18 GLY CA C -20.510 -7.349 -17.434 1.00 . A A . 18 GLY CA 1 1
2 1611 1 1 18 GLY H H -19.099 -8.412 -18.603 1.00 . A A . 18 GLY H 1 1
2 1612 1 1 18 GLY HA2 H -20.895 -6.346 -17.539 1.00 . A A . 18 GLY HA2 1 1
2 1613 1 1 18 GLY HA3 H -21.339 -8.033 -17.331 1.00 . A A . 18 GLY HA3 1 1
2 1614 1 1 18 GLY N N -19.765 -7.693 -18.631 1.00 . A A . 18 GLY N 1 1
2 1615 1 1 18 GLY O O -18.699 -8.186 -16.100 1.00 . A A . 18 GLY O 1 1
2 1616 1 1 19 PRO C C -19.482 -7.821 -13.077 1.00 . A A . 19 PRO C 1 1
2 1617 1 1 19 PRO CA C -19.283 -6.556 -13.905 1.00 . A A . 19 PRO CA 1 1
2 1618 1 1 19 PRO CB C -19.894 -5.348 -13.191 1.00 . A A . 19 PRO CB 1 1
2 1619 1 1 19 PRO CD C -21.142 -5.663 -15.205 1.00 . A A . 19 PRO CD 1 1
2 1620 1 1 19 PRO CG C -21.258 -5.214 -13.775 1.00 . A A . 19 PRO CG 1 1
2 1621 1 1 19 PRO HA H -18.226 -6.390 -14.057 1.00 . A A . 19 PRO HA 1 1
2 1622 1 1 19 PRO HB2 H -19.936 -5.538 -12.128 1.00 . A A . 19 PRO HB2 1 1
2 1623 1 1 19 PRO HB3 H -19.295 -4.471 -13.382 1.00 . A A . 19 PRO HB3 1 1
2 1624 1 1 19 PRO HD2 H -22.048 -6.160 -15.520 1.00 . A A . 19 PRO HD2 1 1
2 1625 1 1 19 PRO HD3 H -20.928 -4.822 -15.849 1.00 . A A . 19 PRO HD3 1 1
2 1626 1 1 19 PRO HG2 H -21.951 -5.844 -13.239 1.00 . A A . 19 PRO HG2 1 1
2 1627 1 1 19 PRO HG3 H -21.576 -4.182 -13.731 1.00 . A A . 19 PRO HG3 1 1
2 1628 1 1 19 PRO N N -20.009 -6.603 -15.177 1.00 . A A . 19 PRO N 1 1
2 1629 1 1 19 PRO O O -20.364 -8.631 -13.365 1.00 . A A . 19 PRO O 1 1
2 1630 1 1 20 ARG C C -18.607 -8.750 -9.712 1.00 . A A . 20 ARG C 1 1
2 1631 1 1 20 ARG CA C -18.744 -9.153 -11.178 1.00 . A A . 20 ARG CA 1 1
2 1632 1 1 20 ARG CB C -17.660 -10.168 -11.543 1.00 . A A . 20 ARG CB 1 1
2 1633 1 1 20 ARG CD C -18.831 -12.351 -11.965 1.00 . A A . 20 ARG CD 1 1
2 1634 1 1 20 ARG CG C -18.098 -11.176 -12.593 1.00 . A A . 20 ARG CG 1 1
2 1635 1 1 20 ARG CZ C -18.168 -14.230 -13.405 1.00 . A A . 20 ARG CZ 1 1
2 1636 1 1 20 ARG H H -17.976 -7.305 -11.868 1.00 . A A . 20 ARG H 1 1
2 1637 1 1 20 ARG HA H -19.713 -9.605 -11.325 1.00 . A A . 20 ARG HA 1 1
2 1638 1 1 20 ARG HB2 H -16.799 -9.637 -11.923 1.00 . A A . 20 ARG HB2 1 1
2 1639 1 1 20 ARG HB3 H -17.375 -10.708 -10.653 1.00 . A A . 20 ARG HB3 1 1
2 1640 1 1 20 ARG HD2 H -18.223 -12.753 -11.168 1.00 . A A . 20 ARG HD2 1 1
2 1641 1 1 20 ARG HD3 H -19.768 -11.999 -11.560 1.00 . A A . 20 ARG HD3 1 1
2 1642 1 1 20 ARG HE H -20.022 -13.512 -13.250 1.00 . A A . 20 ARG HE 1 1
2 1643 1 1 20 ARG HG2 H -18.758 -10.688 -13.294 1.00 . A A . 20 ARG HG2 1 1
2 1644 1 1 20 ARG HG3 H -17.225 -11.543 -13.112 1.00 . A A . 20 ARG HG3 1 1
2 1645 1 1 20 ARG HH11 H -16.665 -13.409 -12.332 1.00 . A A . 20 ARG HH11 1 1
2 1646 1 1 20 ARG HH12 H -16.211 -14.735 -13.351 1.00 . A A . 20 ARG HH12 1 1
2 1647 1 1 20 ARG HH21 H -19.437 -15.258 -14.595 1.00 . A A . 20 ARG HH21 1 1
2 1648 1 1 20 ARG HH22 H -17.789 -15.785 -14.639 1.00 . A A . 20 ARG HH22 1 1
2 1649 1 1 20 ARG N N -18.658 -7.985 -12.047 1.00 . A A . 20 ARG N 1 1
2 1650 1 1 20 ARG NE N -19.100 -13.409 -12.934 1.00 . A A . 20 ARG NE 1 1
2 1651 1 1 20 ARG NH1 N -16.912 -14.115 -12.996 1.00 . A A . 20 ARG NH1 1 1
2 1652 1 1 20 ARG NH2 N -18.491 -15.168 -14.285 1.00 . A A . 20 ARG NH2 1 1
2 1653 1 1 20 ARG O O -18.071 -7.687 -9.397 1.00 . A A . 20 ARG O 1 1
2 1654 1 1 21 LEU C C -17.604 -8.990 -6.966 1.00 . A A . 21 LEU C 1 1
2 1655 1 1 21 LEU CA C -19.027 -9.341 -7.388 1.00 . A A . 21 LEU CA 1 1
2 1656 1 1 21 LEU CB C -19.520 -10.556 -6.601 1.00 . A A . 21 LEU CB 1 1
2 1657 1 1 21 LEU CD1 C -20.258 -9.883 -4.302 1.00 . A A . 21 LEU CD1 1 1
2 1658 1 1 21 LEU CD2 C -18.976 -12.006 -4.629 1.00 . A A . 21 LEU CD2 1 1
2 1659 1 1 21 LEU CG C -19.173 -10.576 -5.111 1.00 . A A . 21 LEU CG 1 1
2 1660 1 1 21 LEU H H -19.510 -10.437 -9.133 1.00 . A A . 21 LEU H 1 1
2 1661 1 1 21 LEU HA H -19.670 -8.500 -7.177 1.00 . A A . 21 LEU HA 1 1
2 1662 1 1 21 LEU HB2 H -20.594 -10.595 -6.691 1.00 . A A . 21 LEU HB2 1 1
2 1663 1 1 21 LEU HB3 H -19.090 -11.439 -7.053 1.00 . A A . 21 LEU HB3 1 1
2 1664 1 1 21 LEU HD11 H -19.841 -9.524 -3.373 1.00 . A A . 21 LEU HD11 1 1
2 1665 1 1 21 LEU HD12 H -21.054 -10.583 -4.093 1.00 . A A . 21 LEU HD12 1 1
2 1666 1 1 21 LEU HD13 H -20.652 -9.050 -4.866 1.00 . A A . 21 LEU HD13 1 1
2 1667 1 1 21 LEU HD21 H -18.820 -12.654 -5.478 1.00 . A A . 21 LEU HD21 1 1
2 1668 1 1 21 LEU HD22 H -19.855 -12.327 -4.088 1.00 . A A . 21 LEU HD22 1 1
2 1669 1 1 21 LEU HD23 H -18.116 -12.050 -3.978 1.00 . A A . 21 LEU HD23 1 1
2 1670 1 1 21 LEU HG H -18.248 -10.039 -4.956 1.00 . A A . 21 LEU HG 1 1
2 1671 1 1 21 LEU N N -19.094 -9.607 -8.821 1.00 . A A . 21 LEU N 1 1
2 1672 1 1 21 LEU O O -16.651 -9.678 -7.332 1.00 . A A . 21 LEU O 1 1
2 1673 1 1 22 GLN C C -15.795 -8.169 -4.412 1.00 . A A . 22 GLN C 1 1
2 1674 1 1 22 GLN CA C -16.162 -7.477 -5.720 1.00 . A A . 22 GLN CA 1 1
2 1675 1 1 22 GLN CB C -16.151 -5.959 -5.528 1.00 . A A . 22 GLN CB 1 1
2 1676 1 1 22 GLN CD C -17.541 -4.014 -4.710 1.00 . A A . 22 GLN CD 1 1
2 1677 1 1 22 GLN CG C -17.162 -5.468 -4.505 1.00 . A A . 22 GLN CG 1 1
2 1678 1 1 22 GLN H H -18.266 -7.411 -5.935 1.00 . A A . 22 GLN H 1 1
2 1679 1 1 22 GLN HA H -15.432 -7.741 -6.470 1.00 . A A . 22 GLN HA 1 1
2 1680 1 1 22 GLN HB2 H -15.166 -5.656 -5.203 1.00 . A A . 22 GLN HB2 1 1
2 1681 1 1 22 GLN HB3 H -16.370 -5.487 -6.474 1.00 . A A . 22 GLN HB3 1 1
2 1682 1 1 22 GLN HE21 H -15.851 -3.427 -3.842 1.00 . A A . 22 GLN HE21 1 1
2 1683 1 1 22 GLN HE22 H -16.894 -2.162 -4.389 1.00 . A A . 22 GLN HE22 1 1
2 1684 1 1 22 GLN HG2 H -18.055 -6.070 -4.583 1.00 . A A . 22 GLN HG2 1 1
2 1685 1 1 22 GLN HG3 H -16.739 -5.579 -3.518 1.00 . A A . 22 GLN HG3 1 1
2 1686 1 1 22 GLN N N -17.469 -7.917 -6.193 1.00 . A A . 22 GLN N 1 1
2 1687 1 1 22 GLN NE2 N -16.675 -3.109 -4.269 1.00 . A A . 22 GLN NE2 1 1
2 1688 1 1 22 GLN O O -16.644 -8.773 -3.758 1.00 . A A . 22 GLN O 1 1
2 1689 1 1 22 GLN OE1 O -18.599 -3.707 -5.260 1.00 . A A . 22 GLN OE1 1 1
2 1690 1 1 23 ASN C C -13.539 -7.641 -1.827 1.00 . A A . 23 ASN C 1 1
2 1691 1 1 23 ASN CA C -14.043 -8.697 -2.806 1.00 . A A . 23 ASN CA 1 1
2 1692 1 1 23 ASN CB C -12.926 -9.696 -3.116 1.00 . A A . 23 ASN CB 1 1
2 1693 1 1 23 ASN CG C -13.432 -10.916 -3.861 1.00 . A A . 23 ASN CG 1 1
2 1694 1 1 23 ASN H H -13.892 -7.583 -4.600 1.00 . A A . 23 ASN H 1 1
2 1695 1 1 23 ASN HA H -14.870 -9.224 -2.356 1.00 . A A . 23 ASN HA 1 1
2 1696 1 1 23 ASN HB2 H -12.177 -9.211 -3.725 1.00 . A A . 23 ASN HB2 1 1
2 1697 1 1 23 ASN HB3 H -12.476 -10.022 -2.190 1.00 . A A . 23 ASN HB3 1 1
2 1698 1 1 23 ASN HD21 H -12.572 -12.116 -2.528 1.00 . A A . 23 ASN HD21 1 1
2 1699 1 1 23 ASN HD22 H -13.423 -12.903 -3.809 1.00 . A A . 23 ASN HD22 1 1
2 1700 1 1 23 ASN N N -14.523 -8.078 -4.037 1.00 . A A . 23 ASN N 1 1
2 1701 1 1 23 ASN ND2 N -13.110 -12.098 -3.347 1.00 . A A . 23 ASN ND2 1 1
2 1702 1 1 23 ASN O O -12.940 -6.643 -2.227 1.00 . A A . 23 ASN O 1 1
2 1703 1 1 23 ASN OD1 O -14.104 -10.798 -4.885 1.00 . A A . 23 ASN OD1 1 1
2 1704 1 1 24 SER C C -11.913 -7.198 0.901 1.00 . A A . 24 SER C 1 1
2 1705 1 1 24 SER CA C -13.360 -6.937 0.497 1.00 . A A . 24 SER CA 1 1
2 1706 1 1 24 SER CB C -14.272 -7.052 1.720 1.00 . A A . 24 SER CB 1 1
2 1707 1 1 24 SER H H -14.268 -8.684 -0.284 1.00 . A A . 24 SER H 1 1
2 1708 1 1 24 SER HA H -13.435 -5.938 0.095 1.00 . A A . 24 SER HA 1 1
2 1709 1 1 24 SER HB2 H -14.113 -6.201 2.365 1.00 . A A . 24 SER HB2 1 1
2 1710 1 1 24 SER HB3 H -15.303 -7.070 1.397 1.00 . A A . 24 SER HB3 1 1
2 1711 1 1 24 SER HG H -13.413 -8.033 3.181 1.00 . A A . 24 SER HG 1 1
2 1712 1 1 24 SER N N -13.786 -7.870 -0.541 1.00 . A A . 24 SER N 1 1
2 1713 1 1 24 SER O O -11.577 -7.201 2.086 1.00 . A A . 24 SER O 1 1
2 1714 1 1 24 SER OG O -14.000 -8.236 2.449 1.00 . A A . 24 SER OG 1 1
2 1715 1 1 25 THR C C -9.005 -6.540 0.941 1.00 . A A . 25 THR C 1 1
2 1716 1 1 25 THR CA C -9.646 -7.679 0.157 1.00 . A A . 25 THR CA 1 1
2 1717 1 1 25 THR CB C -8.870 -7.882 -1.159 1.00 . A A . 25 THR CB 1 1
2 1718 1 1 25 THR CG2 C -9.194 -9.235 -1.774 1.00 . A A . 25 THR CG2 1 1
2 1719 1 1 25 THR H H -11.385 -7.401 -1.017 1.00 . A A . 25 THR H 1 1
2 1720 1 1 25 THR HA H -9.574 -8.588 0.737 1.00 . A A . 25 THR HA 1 1
2 1721 1 1 25 THR HB H -7.812 -7.844 -0.944 1.00 . A A . 25 THR HB 1 1
2 1722 1 1 25 THR HG1 H -8.977 -5.989 -1.700 1.00 . A A . 25 THR HG1 1 1
2 1723 1 1 25 THR HG21 H -8.981 -10.016 -1.059 1.00 . A A . 25 THR HG21 1 1
2 1724 1 1 25 THR HG22 H -8.591 -9.382 -2.658 1.00 . A A . 25 THR HG22 1 1
2 1725 1 1 25 THR HG23 H -10.239 -9.268 -2.042 1.00 . A A . 25 THR HG23 1 1
2 1726 1 1 25 THR N N -11.057 -7.416 -0.093 1.00 . A A . 25 THR N 1 1
2 1727 1 1 25 THR O O -9.232 -5.366 0.646 1.00 . A A . 25 THR O 1 1
2 1728 1 1 25 THR OG1 O -9.197 -6.841 -2.085 1.00 . A A . 25 THR OG1 1 1
2 1729 1 1 26 TYR C C -6.302 -5.339 2.056 1.00 . A A . 26 TYR C 1 1
2 1730 1 1 26 TYR CA C -7.530 -5.899 2.767 1.00 . A A . 26 TYR CA 1 1
2 1731 1 1 26 TYR CB C -7.122 -6.513 4.107 1.00 . A A . 26 TYR CB 1 1
2 1732 1 1 26 TYR CD1 C -9.454 -7.291 4.686 1.00 . A A . 26 TYR CD1 1 1
2 1733 1 1 26 TYR CD2 C -8.179 -6.202 6.380 1.00 . A A . 26 TYR CD2 1 1
2 1734 1 1 26 TYR CE1 C -10.507 -7.438 5.568 1.00 . A A . 26 TYR CE1 1 1
2 1735 1 1 26 TYR CE2 C -9.227 -6.346 7.268 1.00 . A A . 26 TYR CE2 1 1
2 1736 1 1 26 TYR CG C -8.272 -6.672 5.076 1.00 . A A . 26 TYR CG 1 1
2 1737 1 1 26 TYR CZ C -10.389 -6.964 6.857 1.00 . A A . 26 TYR CZ 1 1
2 1738 1 1 26 TYR H H -8.062 -7.845 2.126 1.00 . A A . 26 TYR H 1 1
2 1739 1 1 26 TYR HA H -8.226 -5.093 2.949 1.00 . A A . 26 TYR HA 1 1
2 1740 1 1 26 TYR HB2 H -6.698 -7.490 3.934 1.00 . A A . 26 TYR HB2 1 1
2 1741 1 1 26 TYR HB3 H -6.380 -5.881 4.574 1.00 . A A . 26 TYR HB3 1 1
2 1742 1 1 26 TYR HD1 H -9.543 -7.662 3.675 1.00 . A A . 26 TYR HD1 1 1
2 1743 1 1 26 TYR HD2 H -7.267 -5.717 6.699 1.00 . A A . 26 TYR HD2 1 1
2 1744 1 1 26 TYR HE1 H -11.418 -7.923 5.246 1.00 . A A . 26 TYR HE1 1 1
2 1745 1 1 26 TYR HE2 H -9.134 -5.974 8.278 1.00 . A A . 26 TYR HE2 1 1
2 1746 1 1 26 TYR HH H -11.293 -6.541 8.500 1.00 . A A . 26 TYR HH 1 1
2 1747 1 1 26 TYR N N -8.203 -6.893 1.939 1.00 . A A . 26 TYR N 1 1
2 1748 1 1 26 TYR O O -5.387 -6.081 1.700 1.00 . A A . 26 TYR O 1 1
2 1749 1 1 26 TYR OH O -11.436 -7.108 7.739 1.00 . A A . 26 TYR OH 1 1
2 1750 1 1 27 GLN C C -4.128 -2.911 2.196 1.00 . A A . 27 GLN C 1 1
2 1751 1 1 27 GLN CA C -5.175 -3.366 1.186 1.00 . A A . 27 GLN CA 1 1
2 1752 1 1 27 GLN CB C -5.675 -2.168 0.377 1.00 . A A . 27 GLN CB 1 1
2 1753 1 1 27 GLN CD C -3.998 -1.818 -1.481 1.00 . A A . 27 GLN CD 1 1
2 1754 1 1 27 GLN CG C -4.557 -1.296 -0.172 1.00 . A A . 27 GLN CG 1 1
2 1755 1 1 27 GLN H H -7.050 -3.488 2.161 1.00 . A A . 27 GLN H 1 1
2 1756 1 1 27 GLN HA H -4.723 -4.079 0.514 1.00 . A A . 27 GLN HA 1 1
2 1757 1 1 27 GLN HB2 H -6.262 -2.529 -0.454 1.00 . A A . 27 GLN HB2 1 1
2 1758 1 1 27 GLN HB3 H -6.301 -1.556 1.010 1.00 . A A . 27 GLN HB3 1 1
2 1759 1 1 27 GLN HE21 H -2.600 -2.839 -0.504 1.00 . A A . 27 GLN HE21 1 1
2 1760 1 1 27 GLN HE22 H -2.568 -2.980 -2.225 1.00 . A A . 27 GLN HE22 1 1
2 1761 1 1 27 GLN HG2 H -4.942 -0.300 -0.336 1.00 . A A . 27 GLN HG2 1 1
2 1762 1 1 27 GLN HG3 H -3.759 -1.257 0.554 1.00 . A A . 27 GLN HG3 1 1
2 1763 1 1 27 GLN N N -6.291 -4.026 1.854 1.00 . A A . 27 GLN N 1 1
2 1764 1 1 27 GLN NE2 N -2.949 -2.627 -1.396 1.00 . A A . 27 GLN NE2 1 1
2 1765 1 1 27 GLN O O -4.213 -1.810 2.742 1.00 . A A . 27 GLN O 1 1
2 1766 1 1 27 GLN OE1 O -4.504 -1.499 -2.557 1.00 . A A . 27 GLN OE1 1 1
2 1767 1 1 28 CYS C C -1.551 -2.035 3.167 1.00 . A A . 28 CYS C 1 1
2 1768 1 1 28 CYS CA C -2.075 -3.451 3.387 1.00 . A A . 28 CYS CA 1 1
2 1769 1 1 28 CYS CB C -0.930 -4.457 3.250 1.00 . A A . 28 CYS CB 1 1
2 1770 1 1 28 CYS H H -3.125 -4.627 1.975 1.00 . A A . 28 CYS H 1 1
2 1771 1 1 28 CYS HA H -2.484 -3.519 4.383 1.00 . A A . 28 CYS HA 1 1
2 1772 1 1 28 CYS HB2 H -1.339 -5.424 2.994 1.00 . A A . 28 CYS HB2 1 1
2 1773 1 1 28 CYS HB3 H -0.268 -4.132 2.460 1.00 . A A . 28 CYS HB3 1 1
2 1774 1 1 28 CYS N N -3.139 -3.764 2.441 1.00 . A A . 28 CYS N 1 1
2 1775 1 1 28 CYS O O -1.089 -1.694 2.077 1.00 . A A . 28 CYS O 1 1
2 1776 1 1 28 CYS SG S 0.066 -4.661 4.761 1.00 . A A . 28 CYS SG 1 1
2 1777 1 1 29 LYS C C 0.347 0.244 4.370 1.00 . A A . 29 LYS C 1 1
2 1778 1 1 29 LYS CA C -1.158 0.165 4.132 1.00 . A A . 29 LYS CA 1 1
2 1779 1 1 29 LYS CB C -1.893 1.032 5.157 1.00 . A A . 29 LYS CB 1 1
2 1780 1 1 29 LYS CD C -2.116 -0.103 7.386 1.00 . A A . 29 LYS CD 1 1
2 1781 1 1 29 LYS CE C -3.499 0.416 7.749 1.00 . A A . 29 LYS CE 1 1
2 1782 1 1 29 LYS CG C -1.338 0.911 6.566 1.00 . A A . 29 LYS CG 1 1
2 1783 1 1 29 LYS H H -2.003 -1.545 5.051 1.00 . A A . 29 LYS H 1 1
2 1784 1 1 29 LYS HA H -1.373 0.533 3.141 1.00 . A A . 29 LYS HA 1 1
2 1785 1 1 29 LYS HB2 H -1.823 2.066 4.852 1.00 . A A . 29 LYS HB2 1 1
2 1786 1 1 29 LYS HB3 H -2.933 0.741 5.176 1.00 . A A . 29 LYS HB3 1 1
2 1787 1 1 29 LYS HD2 H -2.225 -1.011 6.812 1.00 . A A . 29 LYS HD2 1 1
2 1788 1 1 29 LYS HD3 H -1.570 -0.313 8.296 1.00 . A A . 29 LYS HD3 1 1
2 1789 1 1 29 LYS HE2 H -3.892 0.970 6.910 1.00 . A A . 29 LYS HE2 1 1
2 1790 1 1 29 LYS HE3 H -4.142 -0.426 7.957 1.00 . A A . 29 LYS HE3 1 1
2 1791 1 1 29 LYS HG2 H -0.306 0.598 6.511 1.00 . A A . 29 LYS HG2 1 1
2 1792 1 1 29 LYS HG3 H -1.398 1.875 7.050 1.00 . A A . 29 LYS HG3 1 1
2 1793 1 1 29 LYS HZ1 H -2.676 1.033 9.566 1.00 . A A . 29 LYS HZ1 1 1
2 1794 1 1 29 LYS HZ2 H -4.353 1.228 9.474 1.00 . A A . 29 LYS HZ2 1 1
2 1795 1 1 29 LYS HZ3 H -3.331 2.294 8.648 1.00 . A A . 29 LYS HZ3 1 1
2 1796 1 1 29 LYS N N -1.625 -1.214 4.209 1.00 . A A . 29 LYS N 1 1
2 1797 1 1 29 LYS NZ N -3.462 1.306 8.943 1.00 . A A . 29 LYS NZ 1 1
2 1798 1 1 29 LYS O O 0.887 1.316 4.644 1.00 . A A . 29 LYS O 1 1
2 1799 1 1 30 HIS C C 3.181 -1.271 3.155 1.00 . A A . 30 HIS C 1 1
2 1800 1 1 30 HIS CA C 2.463 -0.958 4.464 1.00 . A A . 30 HIS CA 1 1
2 1801 1 1 30 HIS CB C 2.809 -2.013 5.515 1.00 . A A . 30 HIS CB 1 1
2 1802 1 1 30 HIS CD2 C 3.350 -1.043 7.859 1.00 . A A . 30 HIS CD2 1 1
2 1803 1 1 30 HIS CE1 C 1.348 -1.198 8.739 1.00 . A A . 30 HIS CE1 1 1
2 1804 1 1 30 HIS CG C 2.532 -1.573 6.920 1.00 . A A . 30 HIS CG 1 1
2 1805 1 1 30 HIS H H 0.533 -1.720 4.042 1.00 . A A . 30 HIS H 1 1
2 1806 1 1 30 HIS HA H 2.788 0.009 4.816 1.00 . A A . 30 HIS HA 1 1
2 1807 1 1 30 HIS HB2 H 2.228 -2.904 5.326 1.00 . A A . 30 HIS HB2 1 1
2 1808 1 1 30 HIS HB3 H 3.860 -2.252 5.443 1.00 . A A . 30 HIS HB3 1 1
2 1809 1 1 30 HIS HD1 H 0.475 -2.002 7.073 1.00 . A A . 30 HIS HD1 1 1
2 1810 1 1 30 HIS HD2 H 4.405 -0.835 7.748 1.00 . A A . 30 HIS HD2 1 1
2 1811 1 1 30 HIS HE1 H 0.525 -1.141 9.436 1.00 . A A . 30 HIS HE1 1 1
2 1812 1 1 30 HIS N N 1.019 -0.898 4.262 1.00 . A A . 30 HIS N 1 1
2 1813 1 1 30 HIS ND1 N 1.285 -1.658 7.503 1.00 . A A . 30 HIS ND1 1 1
2 1814 1 1 30 HIS NE2 N 2.590 -0.819 8.981 1.00 . A A . 30 HIS NE2 1 1
2 1815 1 1 30 HIS O O 4.199 -0.657 2.831 1.00 . A A . 30 HIS O 1 1
2 1816 1 1 31 CYS C C 2.210 -2.543 0.009 1.00 . A A . 31 CYS C 1 1
2 1817 1 1 31 CYS CA C 3.237 -2.627 1.134 1.00 . A A . 31 CYS CA 1 1
2 1818 1 1 31 CYS CB C 3.793 -4.049 1.227 1.00 . A A . 31 CYS CB 1 1
2 1819 1 1 31 CYS H H 1.835 -2.683 2.719 1.00 . A A . 31 CYS H 1 1
2 1820 1 1 31 CYS HA H 4.047 -1.946 0.918 1.00 . A A . 31 CYS HA 1 1
2 1821 1 1 31 CYS HB2 H 4.194 -4.334 0.265 1.00 . A A . 31 CYS HB2 1 1
2 1822 1 1 31 CYS HB3 H 4.584 -4.071 1.962 1.00 . A A . 31 CYS HB3 1 1
2 1823 1 1 31 CYS N N 2.647 -2.230 2.407 1.00 . A A . 31 CYS N 1 1
2 1824 1 1 31 CYS O O 2.508 -2.861 -1.143 1.00 . A A . 31 CYS O 1 1
2 1825 1 1 31 CYS SG S 2.558 -5.301 1.703 1.00 . A A . 31 CYS SG 1 1
2 1826 1 1 32 ASP C C -0.454 -3.349 -1.197 1.00 . A A . 32 ASP C 1 1
2 1827 1 1 32 ASP CA C -0.071 -1.985 -0.631 1.00 . A A . 32 ASP CA 1 1
2 1828 1 1 32 ASP CB C 0.354 -1.050 -1.763 1.00 . A A . 32 ASP CB 1 1
2 1829 1 1 32 ASP CG C -0.025 0.393 -1.496 1.00 . A A . 32 ASP CG 1 1
2 1830 1 1 32 ASP H H 0.824 -1.874 1.285 1.00 . A A . 32 ASP H 1 1
2 1831 1 1 32 ASP HA H -0.930 -1.563 -0.131 1.00 . A A . 32 ASP HA 1 1
2 1832 1 1 32 ASP HB2 H 1.427 -1.104 -1.883 1.00 . A A . 32 ASP HB2 1 1
2 1833 1 1 32 ASP HB3 H -0.123 -1.365 -2.680 1.00 . A A . 32 ASP HB3 1 1
2 1834 1 1 32 ASP N N 1.000 -2.113 0.350 1.00 . A A . 32 ASP N 1 1
2 1835 1 1 32 ASP O O -0.820 -3.466 -2.367 1.00 . A A . 32 ASP O 1 1
2 1836 1 1 32 ASP OD1 O -0.953 0.624 -0.692 1.00 . A A . 32 ASP OD1 1 1
2 1837 1 1 32 ASP OD2 O 0.607 1.292 -2.088 1.00 . A A . 32 ASP OD2 1 1
2 1838 1 1 33 SER C C -2.200 -5.980 -0.684 1.00 . A A . 33 SER C 1 1
2 1839 1 1 33 SER CA C -0.697 -5.735 -0.780 1.00 . A A . 33 SER CA 1 1
2 1840 1 1 33 SER CB C 0.053 -6.754 0.079 1.00 . A A . 33 SER CB 1 1
2 1841 1 1 33 SER H H -0.066 -4.221 0.560 1.00 . A A . 33 SER H 1 1
2 1842 1 1 33 SER HA H -0.391 -5.848 -1.809 1.00 . A A . 33 SER HA 1 1
2 1843 1 1 33 SER HB2 H 0.139 -6.378 1.087 1.00 . A A . 33 SER HB2 1 1
2 1844 1 1 33 SER HB3 H -0.495 -7.686 0.088 1.00 . A A . 33 SER HB3 1 1
2 1845 1 1 33 SER HG H 1.291 -7.527 -1.227 1.00 . A A . 33 SER HG 1 1
2 1846 1 1 33 SER N N -0.365 -4.378 -0.361 1.00 . A A . 33 SER N 1 1
2 1847 1 1 33 SER O O -2.970 -5.076 -0.358 1.00 . A A . 33 SER O 1 1
2 1848 1 1 33 SER OG O 1.353 -6.993 -0.432 1.00 . A A . 33 SER OG 1 1
2 1849 1 1 34 LYS C C -4.215 -8.880 -0.145 1.00 . A A . 34 LYS C 1 1
2 1850 1 1 34 LYS CA C -4.022 -7.578 -0.917 1.00 . A A . 34 LYS CA 1 1
2 1851 1 1 34 LYS CB C -4.587 -7.723 -2.331 1.00 . A A . 34 LYS CB 1 1
2 1852 1 1 34 LYS CD C -5.946 -6.634 -4.142 1.00 . A A . 34 LYS CD 1 1
2 1853 1 1 34 LYS CE C -6.379 -5.318 -4.769 1.00 . A A . 34 LYS CE 1 1
2 1854 1 1 34 LYS CG C -5.041 -6.408 -2.942 1.00 . A A . 34 LYS CG 1 1
2 1855 1 1 34 LYS H H -1.950 -7.888 -1.224 1.00 . A A . 34 LYS H 1 1
2 1856 1 1 34 LYS HA H -4.551 -6.788 -0.406 1.00 . A A . 34 LYS HA 1 1
2 1857 1 1 34 LYS HB2 H -3.825 -8.147 -2.969 1.00 . A A . 34 LYS HB2 1 1
2 1858 1 1 34 LYS HB3 H -5.434 -8.393 -2.301 1.00 . A A . 34 LYS HB3 1 1
2 1859 1 1 34 LYS HD2 H -5.412 -7.213 -4.881 1.00 . A A . 34 LYS HD2 1 1
2 1860 1 1 34 LYS HD3 H -6.824 -7.177 -3.822 1.00 . A A . 34 LYS HD3 1 1
2 1861 1 1 34 LYS HE2 H -7.095 -5.524 -5.550 1.00 . A A . 34 LYS HE2 1 1
2 1862 1 1 34 LYS HE3 H -6.842 -4.707 -4.008 1.00 . A A . 34 LYS HE3 1 1
2 1863 1 1 34 LYS HG2 H -5.583 -5.844 -2.198 1.00 . A A . 34 LYS HG2 1 1
2 1864 1 1 34 LYS HG3 H -4.172 -5.849 -3.258 1.00 . A A . 34 LYS HG3 1 1
2 1865 1 1 34 LYS HZ1 H -4.756 -5.157 -6.075 1.00 . A A . 34 LYS HZ1 1 1
2 1866 1 1 34 LYS HZ2 H -4.538 -4.344 -4.608 1.00 . A A . 34 LYS HZ2 1 1
2 1867 1 1 34 LYS HZ3 H -5.556 -3.693 -5.792 1.00 . A A . 34 LYS HZ3 1 1
2 1868 1 1 34 LYS N N -2.612 -7.210 -0.971 1.00 . A A . 34 LYS N 1 1
2 1869 1 1 34 LYS NZ N -5.227 -4.575 -5.352 1.00 . A A . 34 LYS NZ 1 1
2 1870 1 1 34 LYS O O -3.606 -9.901 -0.467 1.00 . A A . 34 LYS O 1 1
2 1871 1 1 35 LEU C C -6.835 -10.328 1.707 1.00 . A A . 35 LEU C 1 1
2 1872 1 1 35 LEU CA C -5.343 -10.014 1.690 1.00 . A A . 35 LEU CA 1 1
2 1873 1 1 35 LEU CB C -4.839 -9.797 3.118 1.00 . A A . 35 LEU CB 1 1
2 1874 1 1 35 LEU CD1 C -2.564 -9.036 2.390 1.00 . A A . 35 LEU CD1 1 1
2 1875 1 1 35 LEU CD2 C -2.964 -9.667 4.777 1.00 . A A . 35 LEU CD2 1 1
2 1876 1 1 35 LEU CG C -3.332 -9.953 3.329 1.00 . A A . 35 LEU CG 1 1
2 1877 1 1 35 LEU H H -5.523 -7.995 1.081 1.00 . A A . 35 LEU H 1 1
2 1878 1 1 35 LEU HA H -4.817 -10.850 1.254 1.00 . A A . 35 LEU HA 1 1
2 1879 1 1 35 LEU HB2 H -5.112 -8.797 3.417 1.00 . A A . 35 LEU HB2 1 1
2 1880 1 1 35 LEU HB3 H -5.339 -10.512 3.756 1.00 . A A . 35 LEU HB3 1 1
2 1881 1 1 35 LEU HD11 H -2.432 -9.525 1.437 1.00 . A A . 35 LEU HD11 1 1
2 1882 1 1 35 LEU HD12 H -1.598 -8.812 2.817 1.00 . A A . 35 LEU HD12 1 1
2 1883 1 1 35 LEU HD13 H -3.117 -8.118 2.251 1.00 . A A . 35 LEU HD13 1 1
2 1884 1 1 35 LEU HD21 H -2.329 -8.794 4.821 1.00 . A A . 35 LEU HD21 1 1
2 1885 1 1 35 LEU HD22 H -2.438 -10.516 5.189 1.00 . A A . 35 LEU HD22 1 1
2 1886 1 1 35 LEU HD23 H -3.862 -9.488 5.348 1.00 . A A . 35 LEU HD23 1 1
2 1887 1 1 35 LEU HG H -3.047 -10.972 3.105 1.00 . A A . 35 LEU HG 1 1
2 1888 1 1 35 LEU N N -5.067 -8.837 0.873 1.00 . A A . 35 LEU N 1 1
2 1889 1 1 35 LEU O O -7.662 -9.470 1.398 1.00 . A A . 35 LEU O 1 1
2 1890 1 1 36 GLN C C -9.291 -11.312 3.293 1.00 . A A . 36 GLN C 1 1
2 1891 1 1 36 GLN CA C -8.565 -11.985 2.133 1.00 . A A . 36 GLN CA 1 1
2 1892 1 1 36 GLN CB C -8.651 -13.506 2.276 1.00 . A A . 36 GLN CB 1 1
2 1893 1 1 36 GLN CD C -9.566 -14.006 -0.025 1.00 . A A . 36 GLN CD 1 1
2 1894 1 1 36 GLN CG C -8.447 -14.252 0.968 1.00 . A A . 36 GLN CG 1 1
2 1895 1 1 36 GLN H H -6.467 -12.198 2.309 1.00 . A A . 36 GLN H 1 1
2 1896 1 1 36 GLN HA H -9.041 -11.693 1.209 1.00 . A A . 36 GLN HA 1 1
2 1897 1 1 36 GLN HB2 H -7.895 -13.833 2.974 1.00 . A A . 36 GLN HB2 1 1
2 1898 1 1 36 GLN HB3 H -9.624 -13.765 2.665 1.00 . A A . 36 GLN HB3 1 1
2 1899 1 1 36 GLN HE21 H -10.502 -15.651 0.584 1.00 . A A . 36 GLN HE21 1 1
2 1900 1 1 36 GLN HE22 H -11.288 -14.761 -0.671 1.00 . A A . 36 GLN HE22 1 1
2 1901 1 1 36 GLN HG2 H -7.516 -13.930 0.525 1.00 . A A . 36 GLN HG2 1 1
2 1902 1 1 36 GLN HG3 H -8.397 -15.311 1.176 1.00 . A A . 36 GLN HG3 1 1
2 1903 1 1 36 GLN N N -7.172 -11.560 2.074 1.00 . A A . 36 GLN N 1 1
2 1904 1 1 36 GLN NE2 N -10.551 -14.896 -0.040 1.00 . A A . 36 GLN NE2 1 1
2 1905 1 1 36 GLN O O -10.338 -10.693 3.108 1.00 . A A . 36 GLN O 1 1
2 1906 1 1 36 GLN OE1 O -9.545 -13.027 -0.771 1.00 . A A . 36 GLN OE1 1 1
2 1907 1 1 37 SER C C -8.287 -10.702 6.793 1.00 . A A . 37 SER C 1 1
2 1908 1 1 37 SER CA C -9.323 -10.845 5.682 1.00 . A A . 37 SER CA 1 1
2 1909 1 1 37 SER CB C -10.496 -11.698 6.170 1.00 . A A . 37 SER CB 1 1
2 1910 1 1 37 SER H H -7.892 -11.944 4.574 1.00 . A A . 37 SER H 1 1
2 1911 1 1 37 SER HA H -9.687 -9.864 5.417 1.00 . A A . 37 SER HA 1 1
2 1912 1 1 37 SER HB2 H -11.072 -12.032 5.320 1.00 . A A . 37 SER HB2 1 1
2 1913 1 1 37 SER HB3 H -10.115 -12.554 6.707 1.00 . A A . 37 SER HB3 1 1
2 1914 1 1 37 SER HG H -11.570 -10.121 6.616 1.00 . A A . 37 SER HG 1 1
2 1915 1 1 37 SER N N -8.727 -11.438 4.491 1.00 . A A . 37 SER N 1 1
2 1916 1 1 37 SER O O -7.149 -11.154 6.661 1.00 . A A . 37 SER O 1 1
2 1917 1 1 37 SER OG O -11.342 -10.956 7.032 1.00 . A A . 37 SER OG 1 1
2 1918 1 1 38 THR C C -6.944 -11.099 9.283 1.00 . A A . 38 THR C 1 1
2 1919 1 1 38 THR CA C -7.798 -9.863 9.025 1.00 . A A . 38 THR CA 1 1
2 1920 1 1 38 THR CB C -8.585 -9.521 10.304 1.00 . A A . 38 THR CB 1 1
2 1921 1 1 38 THR CG2 C -7.645 -9.099 11.422 1.00 . A A . 38 THR CG2 1 1
2 1922 1 1 38 THR H H -9.608 -9.730 7.936 1.00 . A A . 38 THR H 1 1
2 1923 1 1 38 THR HA H -7.149 -9.031 8.793 1.00 . A A . 38 THR HA 1 1
2 1924 1 1 38 THR HB H -9.126 -10.401 10.622 1.00 . A A . 38 THR HB 1 1
2 1925 1 1 38 THR HG1 H -9.206 -7.941 9.299 1.00 . A A . 38 THR HG1 1 1
2 1926 1 1 38 THR HG21 H -8.149 -8.399 12.072 1.00 . A A . 38 THR HG21 1 1
2 1927 1 1 38 THR HG22 H -6.769 -8.631 10.998 1.00 . A A . 38 THR HG22 1 1
2 1928 1 1 38 THR HG23 H -7.349 -9.968 11.991 1.00 . A A . 38 THR HG23 1 1
2 1929 1 1 38 THR N N -8.689 -10.068 7.891 1.00 . A A . 38 THR N 1 1
2 1930 1 1 38 THR O O -5.718 -11.014 9.352 1.00 . A A . 38 THR O 1 1
2 1931 1 1 38 THR OG1 O -9.520 -8.469 10.037 1.00 . A A . 38 THR OG1 1 1
2 1932 1 1 39 ALA C C -5.575 -13.549 8.918 1.00 . A A . 39 ALA C 1 1
2 1933 1 1 39 ALA CA C -6.898 -13.501 9.673 1.00 . A A . 39 ALA CA 1 1
2 1934 1 1 39 ALA CB C -7.775 -14.681 9.282 1.00 . A A . 39 ALA CB 1 1
2 1935 1 1 39 ALA H H -8.576 -12.250 9.360 1.00 . A A . 39 ALA H 1 1
2 1936 1 1 39 ALA HA H -6.699 -13.567 10.733 1.00 . A A . 39 ALA HA 1 1
2 1937 1 1 39 ALA HB1 H -7.208 -15.596 9.376 1.00 . A A . 39 ALA HB1 1 1
2 1938 1 1 39 ALA HB2 H -8.636 -14.721 9.933 1.00 . A A . 39 ALA HB2 1 1
2 1939 1 1 39 ALA HB3 H -8.102 -14.563 8.260 1.00 . A A . 39 ALA HB3 1 1
2 1940 1 1 39 ALA N N -7.599 -12.246 9.425 1.00 . A A . 39 ALA N 1 1
2 1941 1 1 39 ALA O O -4.574 -14.045 9.433 1.00 . A A . 39 ALA O 1 1
2 1942 1 1 40 GLU C C -3.458 -11.863 7.261 1.00 . A A . 40 GLU C 1 1
2 1943 1 1 40 GLU CA C -4.377 -13.017 6.867 1.00 . A A . 40 GLU CA 1 1
2 1944 1 1 40 GLU CB C -4.750 -12.903 5.388 1.00 . A A . 40 GLU CB 1 1
2 1945 1 1 40 GLU CD C -4.850 -15.420 5.205 1.00 . A A . 40 GLU CD 1 1
2 1946 1 1 40 GLU CG C -5.517 -14.103 4.860 1.00 . A A . 40 GLU CG 1 1
2 1947 1 1 40 GLU H H -6.408 -12.649 7.338 1.00 . A A . 40 GLU H 1 1
2 1948 1 1 40 GLU HA H -3.854 -13.948 7.026 1.00 . A A . 40 GLU HA 1 1
2 1949 1 1 40 GLU HB2 H -5.359 -12.022 5.249 1.00 . A A . 40 GLU HB2 1 1
2 1950 1 1 40 GLU HB3 H -3.845 -12.798 4.808 1.00 . A A . 40 GLU HB3 1 1
2 1951 1 1 40 GLU HG2 H -6.509 -14.097 5.287 1.00 . A A . 40 GLU HG2 1 1
2 1952 1 1 40 GLU HG3 H -5.590 -14.024 3.785 1.00 . A A . 40 GLU HG3 1 1
2 1953 1 1 40 GLU N N -5.578 -13.030 7.693 1.00 . A A . 40 GLU N 1 1
2 1954 1 1 40 GLU O O -2.238 -12.017 7.315 1.00 . A A . 40 GLU O 1 1
2 1955 1 1 40 GLU OE1 O -3.674 -15.606 4.830 1.00 . A A . 40 GLU OE1 1 1
2 1956 1 1 40 GLU OE2 O -5.506 -16.265 5.850 1.00 . A A . 40 GLU OE2 1 1
2 1957 1 1 41 LEU C C -2.491 -9.790 9.196 1.00 . A A . 41 LEU C 1 1
2 1958 1 1 41 LEU CA C -3.291 -9.527 7.924 1.00 . A A . 41 LEU CA 1 1
2 1959 1 1 41 LEU CB C -4.228 -8.336 8.135 1.00 . A A . 41 LEU CB 1 1
2 1960 1 1 41 LEU CD1 C -3.097 -6.820 6.489 1.00 . A A . 41 LEU CD1 1 1
2 1961 1 1 41 LEU CD2 C -4.634 -5.864 8.215 1.00 . A A . 41 LEU CD2 1 1
2 1962 1 1 41 LEU CG C -3.615 -6.953 7.913 1.00 . A A . 41 LEU CG 1 1
2 1963 1 1 41 LEU H H -5.030 -10.646 7.475 1.00 . A A . 41 LEU H 1 1
2 1964 1 1 41 LEU HA H -2.604 -9.298 7.123 1.00 . A A . 41 LEU HA 1 1
2 1965 1 1 41 LEU HB2 H -5.057 -8.444 7.452 1.00 . A A . 41 LEU HB2 1 1
2 1966 1 1 41 LEU HB3 H -4.592 -8.379 9.151 1.00 . A A . 41 LEU HB3 1 1
2 1967 1 1 41 LEU HD11 H -3.556 -7.574 5.868 1.00 . A A . 41 LEU HD11 1 1
2 1968 1 1 41 LEU HD12 H -2.025 -6.951 6.483 1.00 . A A . 41 LEU HD12 1 1
2 1969 1 1 41 LEU HD13 H -3.342 -5.840 6.107 1.00 . A A . 41 LEU HD13 1 1
2 1970 1 1 41 LEU HD21 H -5.550 -6.071 7.682 1.00 . A A . 41 LEU HD21 1 1
2 1971 1 1 41 LEU HD22 H -4.243 -4.907 7.901 1.00 . A A . 41 LEU HD22 1 1
2 1972 1 1 41 LEU HD23 H -4.833 -5.841 9.277 1.00 . A A . 41 LEU HD23 1 1
2 1973 1 1 41 LEU HG H -2.778 -6.825 8.585 1.00 . A A . 41 LEU HG 1 1
2 1974 1 1 41 LEU N N -4.054 -10.708 7.535 1.00 . A A . 41 LEU N 1 1
2 1975 1 1 41 LEU O O -1.295 -9.503 9.262 1.00 . A A . 41 LEU O 1 1
2 1976 1 1 42 THR C C -1.195 -11.383 11.259 1.00 . A A . 42 THR C 1 1
2 1977 1 1 42 THR CA C -2.511 -10.644 11.476 1.00 . A A . 42 THR CA 1 1
2 1978 1 1 42 THR CB C -3.421 -11.494 12.382 1.00 . A A . 42 THR CB 1 1
2 1979 1 1 42 THR CG2 C -2.787 -11.694 13.750 1.00 . A A . 42 THR CG2 1 1
2 1980 1 1 42 THR H H -4.110 -10.546 10.093 1.00 . A A . 42 THR H 1 1
2 1981 1 1 42 THR HA H -2.309 -9.709 11.978 1.00 . A A . 42 THR HA 1 1
2 1982 1 1 42 THR HB H -3.560 -12.461 11.921 1.00 . A A . 42 THR HB 1 1
2 1983 1 1 42 THR HG1 H -4.600 -9.913 12.396 1.00 . A A . 42 THR HG1 1 1
2 1984 1 1 42 THR HG21 H -3.532 -12.059 14.442 1.00 . A A . 42 THR HG21 1 1
2 1985 1 1 42 THR HG22 H -2.395 -10.753 14.106 1.00 . A A . 42 THR HG22 1 1
2 1986 1 1 42 THR HG23 H -1.985 -12.413 13.673 1.00 . A A . 42 THR HG23 1 1
2 1987 1 1 42 THR N N -3.159 -10.340 10.206 1.00 . A A . 42 THR N 1 1
2 1988 1 1 42 THR O O -0.242 -11.208 12.017 1.00 . A A . 42 THR O 1 1
2 1989 1 1 42 THR OG1 O -4.696 -10.859 12.530 1.00 . A A . 42 THR OG1 1 1
2 1990 1 1 43 SER C C 0.956 -12.204 8.953 1.00 . A A . 43 SER C 1 1
2 1991 1 1 43 SER CA C 0.048 -12.978 9.904 1.00 . A A . 43 SER CA 1 1
2 1992 1 1 43 SER CB C -0.332 -14.323 9.282 1.00 . A A . 43 SER CB 1 1
2 1993 1 1 43 SER H H -1.944 -12.306 9.651 1.00 . A A . 43 SER H 1 1
2 1994 1 1 43 SER HA H 0.580 -13.155 10.826 1.00 . A A . 43 SER HA 1 1
2 1995 1 1 43 SER HB2 H -1.238 -14.208 8.706 1.00 . A A . 43 SER HB2 1 1
2 1996 1 1 43 SER HB3 H 0.467 -14.656 8.635 1.00 . A A . 43 SER HB3 1 1
2 1997 1 1 43 SER HG H -0.418 -16.178 9.907 1.00 . A A . 43 SER HG 1 1
2 1998 1 1 43 SER N N -1.151 -12.209 10.218 1.00 . A A . 43 SER N 1 1
2 1999 1 1 43 SER O O 2.181 -12.271 9.053 1.00 . A A . 43 SER O 1 1
2 2000 1 1 43 SER OG O -0.549 -15.304 10.282 1.00 . A A . 43 SER OG 1 1
2 2001 1 1 44 HIS C C 1.852 -9.547 7.749 1.00 . A A . 44 HIS C 1 1
2 2002 1 1 44 HIS CA C 1.097 -10.680 7.059 1.00 . A A . 44 HIS CA 1 1
2 2003 1 1 44 HIS CB C 0.158 -10.110 5.996 1.00 . A A . 44 HIS CB 1 1
2 2004 1 1 44 HIS CD2 C 1.068 -7.956 4.873 1.00 . A A . 44 HIS CD2 1 1
2 2005 1 1 44 HIS CE1 C 1.977 -8.877 3.103 1.00 . A A . 44 HIS CE1 1 1
2 2006 1 1 44 HIS CG C 0.859 -9.291 4.956 1.00 . A A . 44 HIS CG 1 1
2 2007 1 1 44 HIS H H -0.634 -11.455 8.000 1.00 . A A . 44 HIS H 1 1
2 2008 1 1 44 HIS HA H 1.812 -11.334 6.583 1.00 . A A . 44 HIS HA 1 1
2 2009 1 1 44 HIS HB2 H -0.343 -10.924 5.494 1.00 . A A . 44 HIS HB2 1 1
2 2010 1 1 44 HIS HB3 H -0.578 -9.481 6.475 1.00 . A A . 44 HIS HB3 1 1
2 2011 1 1 44 HIS HD1 H 1.456 -10.791 3.602 1.00 . A A . 44 HIS HD1 1 1
2 2012 1 1 44 HIS HD2 H 0.747 -7.211 5.587 1.00 . A A . 44 HIS HD2 1 1
2 2013 1 1 44 HIS HE1 H 2.500 -9.009 2.168 1.00 . A A . 44 HIS HE1 1 1
2 2014 1 1 44 HIS N N 0.345 -11.468 8.029 1.00 . A A . 44 HIS N 1 1
2 2015 1 1 44 HIS ND1 N 1.439 -9.839 3.831 1.00 . A A . 44 HIS ND1 1 1
2 2016 1 1 44 HIS NE2 N 1.766 -7.724 3.713 1.00 . A A . 44 HIS NE2 1 1
2 2017 1 1 44 HIS O O 3.080 -9.474 7.682 1.00 . A A . 44 HIS O 1 1
2 2018 1 1 45 LEU C C 2.980 -7.958 9.841 1.00 . A A . 45 LEU C 1 1
2 2019 1 1 45 LEU CA C 1.709 -7.535 9.111 1.00 . A A . 45 LEU CA 1 1
2 2020 1 1 45 LEU CB C 0.711 -6.939 10.105 1.00 . A A . 45 LEU CB 1 1
2 2021 1 1 45 LEU CD1 C -1.244 -5.449 10.598 1.00 . A A . 45 LEU CD1 1 1
2 2022 1 1 45 LEU CD2 C 0.619 -4.624 9.147 1.00 . A A . 45 LEU CD2 1 1
2 2023 1 1 45 LEU CG C -0.200 -5.837 9.562 1.00 . A A . 45 LEU CG 1 1
2 2024 1 1 45 LEU H H 0.137 -8.775 8.427 1.00 . A A . 45 LEU H 1 1
2 2025 1 1 45 LEU HA H 1.963 -6.786 8.375 1.00 . A A . 45 LEU HA 1 1
2 2026 1 1 45 LEU HB2 H 0.083 -7.740 10.463 1.00 . A A . 45 LEU HB2 1 1
2 2027 1 1 45 LEU HB3 H 1.273 -6.527 10.931 1.00 . A A . 45 LEU HB3 1 1
2 2028 1 1 45 LEU HD11 H -2.018 -4.863 10.127 1.00 . A A . 45 LEU HD11 1 1
2 2029 1 1 45 LEU HD12 H -0.776 -4.867 11.379 1.00 . A A . 45 LEU HD12 1 1
2 2030 1 1 45 LEU HD13 H -1.676 -6.342 11.025 1.00 . A A . 45 LEU HD13 1 1
2 2031 1 1 45 LEU HD21 H 0.248 -4.244 8.206 1.00 . A A . 45 LEU HD21 1 1
2 2032 1 1 45 LEU HD22 H 1.655 -4.910 9.036 1.00 . A A . 45 LEU HD22 1 1
2 2033 1 1 45 LEU HD23 H 0.536 -3.857 9.903 1.00 . A A . 45 LEU HD23 1 1
2 2034 1 1 45 LEU HG H -0.720 -6.206 8.688 1.00 . A A . 45 LEU HG 1 1
2 2035 1 1 45 LEU N N 1.110 -8.665 8.410 1.00 . A A . 45 LEU N 1 1
2 2036 1 1 45 LEU O O 3.996 -7.267 9.789 1.00 . A A . 45 LEU O 1 1
2 2037 1 1 46 ASN C C 5.339 -9.493 10.435 1.00 . A A . 46 ASN C 1 1
2 2038 1 1 46 ASN CA C 4.060 -9.616 11.258 1.00 . A A . 46 ASN CA 1 1
2 2039 1 1 46 ASN CB C 3.827 -11.078 11.645 1.00 . A A . 46 ASN CB 1 1
2 2040 1 1 46 ASN CG C 3.149 -11.218 12.994 1.00 . A A . 46 ASN CG 1 1
2 2041 1 1 46 ASN H H 2.075 -9.606 10.523 1.00 . A A . 46 ASN H 1 1
2 2042 1 1 46 ASN HA H 4.167 -9.028 12.157 1.00 . A A . 46 ASN HA 1 1
2 2043 1 1 46 ASN HB2 H 3.202 -11.545 10.899 1.00 . A A . 46 ASN HB2 1 1
2 2044 1 1 46 ASN HB3 H 4.777 -11.589 11.685 1.00 . A A . 46 ASN HB3 1 1
2 2045 1 1 46 ASN HD21 H 1.585 -10.175 12.343 1.00 . A A . 46 ASN HD21 1 1
2 2046 1 1 46 ASN HD22 H 1.495 -10.722 13.979 1.00 . A A . 46 ASN HD22 1 1
2 2047 1 1 46 ASN N N 2.914 -9.099 10.519 1.00 . A A . 46 ASN N 1 1
2 2048 1 1 46 ASN ND2 N 1.956 -10.648 13.118 1.00 . A A . 46 ASN ND2 1 1
2 2049 1 1 46 ASN O O 6.393 -9.128 10.957 1.00 . A A . 46 ASN O 1 1
2 2050 1 1 46 ASN OD1 O 3.691 -11.831 13.913 1.00 . A A . 46 ASN OD1 1 1
2 2051 1 1 47 ILE C C 7.089 -8.376 8.373 1.00 . A A . 47 ILE C 1 1
2 2052 1 1 47 ILE CA C 6.385 -9.724 8.251 1.00 . A A . 47 ILE CA 1 1
2 2053 1 1 47 ILE CB C 5.970 -9.941 6.783 1.00 . A A . 47 ILE CB 1 1
2 2054 1 1 47 ILE CD1 C 4.608 -11.504 5.306 1.00 . A A . 47 ILE CD1 1 1
2 2055 1 1 47 ILE CG1 C 5.369 -11.337 6.602 1.00 . A A . 47 ILE CG1 1 1
2 2056 1 1 47 ILE CG2 C 7.164 -9.749 5.861 1.00 . A A . 47 ILE CG2 1 1
2 2057 1 1 47 ILE H H 4.371 -10.085 8.789 1.00 . A A . 47 ILE H 1 1
2 2058 1 1 47 ILE HA H 7.077 -10.506 8.528 1.00 . A A . 47 ILE HA 1 1
2 2059 1 1 47 ILE HB H 5.226 -9.202 6.530 1.00 . A A . 47 ILE HB 1 1
2 2060 1 1 47 ILE HD11 H 4.636 -12.539 5.002 1.00 . A A . 47 ILE HD11 1 1
2 2061 1 1 47 ILE HD12 H 3.583 -11.197 5.449 1.00 . A A . 47 ILE HD12 1 1
2 2062 1 1 47 ILE HD13 H 5.063 -10.892 4.540 1.00 . A A . 47 ILE HD13 1 1
2 2063 1 1 47 ILE HG12 H 6.162 -12.068 6.617 1.00 . A A . 47 ILE HG12 1 1
2 2064 1 1 47 ILE HG13 H 4.688 -11.536 7.417 1.00 . A A . 47 ILE HG13 1 1
2 2065 1 1 47 ILE HG21 H 7.424 -8.701 5.822 1.00 . A A . 47 ILE HG21 1 1
2 2066 1 1 47 ILE HG22 H 8.004 -10.313 6.237 1.00 . A A . 47 ILE HG22 1 1
2 2067 1 1 47 ILE HG23 H 6.913 -10.094 4.870 1.00 . A A . 47 ILE HG23 1 1
2 2068 1 1 47 ILE N N 5.238 -9.801 9.146 1.00 . A A . 47 ILE N 1 1
2 2069 1 1 47 ILE O O 8.316 -8.296 8.310 1.00 . A A . 47 ILE O 1 1
2 2070 1 1 48 HIS C C 7.482 -5.779 10.061 1.00 . A A . 48 HIS C 1 1
2 2071 1 1 48 HIS CA C 6.851 -5.974 8.686 1.00 . A A . 48 HIS CA 1 1
2 2072 1 1 48 HIS CB C 5.757 -4.930 8.462 1.00 . A A . 48 HIS CB 1 1
2 2073 1 1 48 HIS CD2 C 3.969 -4.761 6.590 1.00 . A A . 48 HIS CD2 1 1
2 2074 1 1 48 HIS CE1 C 5.296 -4.980 4.859 1.00 . A A . 48 HIS CE1 1 1
2 2075 1 1 48 HIS CG C 5.230 -4.905 7.060 1.00 . A A . 48 HIS CG 1 1
2 2076 1 1 48 HIS H H 5.333 -7.446 8.593 1.00 . A A . 48 HIS H 1 1
2 2077 1 1 48 HIS HA H 7.614 -5.849 7.932 1.00 . A A . 48 HIS HA 1 1
2 2078 1 1 48 HIS HB2 H 4.929 -5.138 9.123 1.00 . A A . 48 HIS HB2 1 1
2 2079 1 1 48 HIS HB3 H 6.152 -3.949 8.686 1.00 . A A . 48 HIS HB3 1 1
2 2080 1 1 48 HIS HD1 H 7.009 -5.163 5.961 1.00 . A A . 48 HIS HD1 1 1
2 2081 1 1 48 HIS HD2 H 3.074 -4.630 7.183 1.00 . A A . 48 HIS HD2 1 1
2 2082 1 1 48 HIS HE1 H 5.657 -5.056 3.844 1.00 . A A . 48 HIS HE1 1 1
2 2083 1 1 48 HIS N N 6.303 -7.319 8.551 1.00 . A A . 48 HIS N 1 1
2 2084 1 1 48 HIS ND1 N 6.038 -5.041 5.950 1.00 . A A . 48 HIS ND1 1 1
2 2085 1 1 48 HIS NE2 N 4.037 -4.811 5.219 1.00 . A A . 48 HIS NE2 1 1
2 2086 1 1 48 HIS O O 8.668 -5.471 10.172 1.00 . A A . 48 HIS O 1 1
2 2087 1 1 49 ASN C C 8.514 -6.485 12.657 1.00 . A A . 49 ASN C 1 1
2 2088 1 1 49 ASN CA C 7.161 -5.804 12.474 1.00 . A A . 49 ASN CA 1 1
2 2089 1 1 49 ASN CB C 6.147 -6.384 13.462 1.00 . A A . 49 ASN CB 1 1
2 2090 1 1 49 ASN CG C 4.758 -5.805 13.272 1.00 . A A . 49 ASN CG 1 1
2 2091 1 1 49 ASN H H 5.744 -6.206 10.953 1.00 . A A . 49 ASN H 1 1
2 2092 1 1 49 ASN HA H 7.274 -4.747 12.666 1.00 . A A . 49 ASN HA 1 1
2 2093 1 1 49 ASN HB2 H 6.091 -7.454 13.325 1.00 . A A . 49 ASN HB2 1 1
2 2094 1 1 49 ASN HB3 H 6.472 -6.170 14.469 1.00 . A A . 49 ASN HB3 1 1
2 2095 1 1 49 ASN HD21 H 3.946 -7.416 14.107 1.00 . A A . 49 ASN HD21 1 1
2 2096 1 1 49 ASN HD22 H 2.835 -6.198 13.588 1.00 . A A . 49 ASN HD22 1 1
2 2097 1 1 49 ASN N N 6.681 -5.961 11.106 1.00 . A A . 49 ASN N 1 1
2 2098 1 1 49 ASN ND2 N 3.744 -6.548 13.699 1.00 . A A . 49 ASN ND2 1 1
2 2099 1 1 49 ASN O O 9.449 -5.894 13.195 1.00 . A A . 49 ASN O 1 1
2 2100 1 1 49 ASN OD1 O 4.600 -4.702 12.748 1.00 . A A . 49 ASN OD1 1 1
2 2101 1 1 50 GLU C C 10.977 -7.813 11.554 1.00 . A A . 50 GLU C 1 1
2 2102 1 1 50 GLU CA C 9.846 -8.494 12.320 1.00 . A A . 50 GLU CA 1 1
2 2103 1 1 50 GLU CB C 9.646 -9.917 11.797 1.00 . A A . 50 GLU CB 1 1
2 2104 1 1 50 GLU CD C 9.703 -11.399 9.751 1.00 . A A . 50 GLU CD 1 1
2 2105 1 1 50 GLU CG C 9.497 -9.995 10.286 1.00 . A A . 50 GLU CG 1 1
2 2106 1 1 50 GLU H H 7.827 -8.149 11.786 1.00 . A A . 50 GLU H 1 1
2 2107 1 1 50 GLU HA H 10.112 -8.539 13.365 1.00 . A A . 50 GLU HA 1 1
2 2108 1 1 50 GLU HB2 H 10.496 -10.517 12.086 1.00 . A A . 50 GLU HB2 1 1
2 2109 1 1 50 GLU HB3 H 8.755 -10.331 12.246 1.00 . A A . 50 GLU HB3 1 1
2 2110 1 1 50 GLU HG2 H 8.504 -9.666 10.018 1.00 . A A . 50 GLU HG2 1 1
2 2111 1 1 50 GLU HG3 H 10.227 -9.342 9.831 1.00 . A A . 50 GLU HG3 1 1
2 2112 1 1 50 GLU N N 8.608 -7.732 12.206 1.00 . A A . 50 GLU N 1 1
2 2113 1 1 50 GLU O O 12.130 -7.831 11.984 1.00 . A A . 50 GLU O 1 1
2 2114 1 1 50 GLU OE1 O 10.690 -12.049 10.153 1.00 . A A . 50 GLU OE1 1 1
2 2115 1 1 50 GLU OE2 O 8.875 -11.847 8.930 1.00 . A A . 50 GLU OE2 1 1
2 2116 1 1 51 GLU C C 12.077 -5.229 10.251 1.00 . A A . 51 GLU C 1 1
2 2117 1 1 51 GLU CA C 11.623 -6.527 9.591 1.00 . A A . 51 GLU CA 1 1
2 2118 1 1 51 GLU CB C 11.044 -6.233 8.205 1.00 . A A . 51 GLU CB 1 1
2 2119 1 1 51 GLU CD C 11.333 -8.708 7.791 1.00 . A A . 51 GLU CD 1 1
2 2120 1 1 51 GLU CG C 11.333 -7.319 7.183 1.00 . A A . 51 GLU CG 1 1
2 2121 1 1 51 GLU H H 9.700 -7.233 10.128 1.00 . A A . 51 GLU H 1 1
2 2122 1 1 51 GLU HA H 12.476 -7.180 9.484 1.00 . A A . 51 GLU HA 1 1
2 2123 1 1 51 GLU HB2 H 9.973 -6.123 8.292 1.00 . A A . 51 GLU HB2 1 1
2 2124 1 1 51 GLU HB3 H 11.464 -5.307 7.843 1.00 . A A . 51 GLU HB3 1 1
2 2125 1 1 51 GLU HG2 H 10.577 -7.280 6.412 1.00 . A A . 51 GLU HG2 1 1
2 2126 1 1 51 GLU HG3 H 12.302 -7.134 6.744 1.00 . A A . 51 GLU HG3 1 1
2 2127 1 1 51 GLU N N 10.636 -7.213 10.418 1.00 . A A . 51 GLU N 1 1
2 2128 1 1 51 GLU O O 13.258 -4.881 10.215 1.00 . A A . 51 GLU O 1 1
2 2129 1 1 51 GLU OE1 O 12.347 -9.081 8.417 1.00 . A A . 51 GLU OE1 1 1
2 2130 1 1 51 GLU OE2 O 10.320 -9.423 7.640 1.00 . A A . 51 GLU OE2 1 1
2 2131 1 1 52 PHE C C 12.661 -3.391 12.414 1.00 . A A . 52 PHE C 1 1
2 2132 1 1 52 PHE CA C 11.432 -3.253 11.519 1.00 . A A . 52 PHE CA 1 1
2 2133 1 1 52 PHE CB C 10.233 -2.791 12.348 1.00 . A A . 52 PHE CB 1 1
2 2134 1 1 52 PHE CD1 C 10.327 -0.374 11.681 1.00 . A A . 52 PHE CD1 1 1
2 2135 1 1 52 PHE CD2 C 10.232 -0.905 14.004 1.00 . A A . 52 PHE CD2 1 1
2 2136 1 1 52 PHE CE1 C 10.356 0.974 11.986 1.00 . A A . 52 PHE CE1 1 1
2 2137 1 1 52 PHE CE2 C 10.260 0.441 14.315 1.00 . A A . 52 PHE CE2 1 1
2 2138 1 1 52 PHE CG C 10.264 -1.328 12.684 1.00 . A A . 52 PHE CG 1 1
2 2139 1 1 52 PHE CZ C 10.323 1.381 13.306 1.00 . A A . 52 PHE CZ 1 1
2 2140 1 1 52 PHE H H 10.208 -4.845 10.847 1.00 . A A . 52 PHE H 1 1
2 2141 1 1 52 PHE HA H 11.638 -2.518 10.757 1.00 . A A . 52 PHE HA 1 1
2 2142 1 1 52 PHE HB2 H 9.326 -2.985 11.795 1.00 . A A . 52 PHE HB2 1 1
2 2143 1 1 52 PHE HB3 H 10.210 -3.345 13.275 1.00 . A A . 52 PHE HB3 1 1
2 2144 1 1 52 PHE HD1 H 10.353 -0.693 10.648 1.00 . A A . 52 PHE HD1 1 1
2 2145 1 1 52 PHE HD2 H 10.184 -1.639 14.794 1.00 . A A . 52 PHE HD2 1 1
2 2146 1 1 52 PHE HE1 H 10.406 1.706 11.194 1.00 . A A . 52 PHE HE1 1 1
2 2147 1 1 52 PHE HE2 H 10.235 0.757 15.347 1.00 . A A . 52 PHE HE2 1 1
2 2148 1 1 52 PHE HZ H 10.345 2.434 13.546 1.00 . A A . 52 PHE HZ 1 1
2 2149 1 1 52 PHE N N 11.131 -4.515 10.852 1.00 . A A . 52 PHE N 1 1
2 2150 1 1 52 PHE O O 13.537 -2.527 12.418 1.00 . A A . 52 PHE O 1 1
2 2151 1 1 53 GLN C C 15.152 -4.772 13.302 1.00 . A A . 53 GLN C 1 1
2 2152 1 1 53 GLN CA C 13.835 -4.733 14.070 1.00 . A A . 53 GLN CA 1 1
2 2153 1 1 53 GLN CB C 13.630 -6.050 14.820 1.00 . A A . 53 GLN CB 1 1
2 2154 1 1 53 GLN CD C 12.353 -7.299 16.607 1.00 . A A . 53 GLN CD 1 1
2 2155 1 1 53 GLN CG C 12.566 -5.974 15.903 1.00 . A A . 53 GLN CG 1 1
2 2156 1 1 53 GLN H H 11.986 -5.135 13.122 1.00 . A A . 53 GLN H 1 1
2 2157 1 1 53 GLN HA H 13.873 -3.925 14.784 1.00 . A A . 53 GLN HA 1 1
2 2158 1 1 53 GLN HB2 H 13.339 -6.812 14.112 1.00 . A A . 53 GLN HB2 1 1
2 2159 1 1 53 GLN HB3 H 14.563 -6.337 15.282 1.00 . A A . 53 GLN HB3 1 1
2 2160 1 1 53 GLN HE21 H 13.455 -6.688 18.144 1.00 . A A . 53 GLN HE21 1 1
2 2161 1 1 53 GLN HE22 H 12.810 -8.285 18.271 1.00 . A A . 53 GLN HE22 1 1
2 2162 1 1 53 GLN HG2 H 12.868 -5.240 16.635 1.00 . A A . 53 GLN HG2 1 1
2 2163 1 1 53 GLN HG3 H 11.633 -5.668 15.452 1.00 . A A . 53 GLN HG3 1 1
2 2164 1 1 53 GLN N N 12.715 -4.483 13.170 1.00 . A A . 53 GLN N 1 1
2 2165 1 1 53 GLN NE2 N 12.931 -7.439 17.794 1.00 . A A . 53 GLN NE2 1 1
2 2166 1 1 53 GLN O O 16.084 -4.028 13.609 1.00 . A A . 53 GLN O 1 1
2 2167 1 1 53 GLN OE1 O 11.676 -8.189 16.089 1.00 . A A . 53 GLN OE1 1 1
2 2168 1 1 54 LYS C C 16.978 -4.412 11.101 1.00 . A A . 54 LYS C 1 1
2 2169 1 1 54 LYS CA C 16.426 -5.780 11.489 1.00 . A A . 54 LYS CA 1 1
2 2170 1 1 54 LYS CB C 16.124 -6.596 10.229 1.00 . A A . 54 LYS CB 1 1
2 2171 1 1 54 LYS CD C 18.167 -8.057 10.191 1.00 . A A . 54 LYS CD 1 1
2 2172 1 1 54 LYS CE C 19.529 -8.274 9.550 1.00 . A A . 54 LYS CE 1 1
2 2173 1 1 54 LYS CG C 17.367 -6.997 9.453 1.00 . A A . 54 LYS CG 1 1
2 2174 1 1 54 LYS H H 14.447 -6.210 12.106 1.00 . A A . 54 LYS H 1 1
2 2175 1 1 54 LYS HA H 17.166 -6.301 12.076 1.00 . A A . 54 LYS HA 1 1
2 2176 1 1 54 LYS HB2 H 15.597 -7.494 10.514 1.00 . A A . 54 LYS HB2 1 1
2 2177 1 1 54 LYS HB3 H 15.493 -6.009 9.578 1.00 . A A . 54 LYS HB3 1 1
2 2178 1 1 54 LYS HD2 H 18.310 -7.741 11.214 1.00 . A A . 54 LYS HD2 1 1
2 2179 1 1 54 LYS HD3 H 17.618 -8.988 10.174 1.00 . A A . 54 LYS HD3 1 1
2 2180 1 1 54 LYS HE2 H 19.959 -7.313 9.315 1.00 . A A . 54 LYS HE2 1 1
2 2181 1 1 54 LYS HE3 H 20.166 -8.790 10.254 1.00 . A A . 54 LYS HE3 1 1
2 2182 1 1 54 LYS HG2 H 17.069 -7.391 8.493 1.00 . A A . 54 LYS HG2 1 1
2 2183 1 1 54 LYS HG3 H 17.988 -6.125 9.310 1.00 . A A . 54 LYS HG3 1 1
2 2184 1 1 54 LYS HZ1 H 19.421 -10.095 8.533 1.00 . A A . 54 LYS HZ1 1 1
2 2185 1 1 54 LYS HZ2 H 20.249 -8.887 7.688 1.00 . A A . 54 LYS HZ2 1 1
2 2186 1 1 54 LYS HZ3 H 18.561 -8.843 7.789 1.00 . A A . 54 LYS HZ3 1 1
2 2187 1 1 54 LYS N N 15.223 -5.644 12.302 1.00 . A A . 54 LYS N 1 1
2 2188 1 1 54 LYS NZ N 19.433 -9.081 8.303 1.00 . A A . 54 LYS NZ 1 1
2 2189 1 1 54 LYS O O 18.183 -4.174 11.181 1.00 . A A . 54 LYS O 1 1
2 2190 1 1 55 ARG C C 17.585 -1.637 11.200 1.00 . A A . 55 ARG C 1 1
2 2191 1 1 55 ARG CA C 16.489 -2.173 10.283 1.00 . A A . 55 ARG CA 1 1
2 2192 1 1 55 ARG CB C 15.284 -1.231 10.307 1.00 . A A . 55 ARG CB 1 1
2 2193 1 1 55 ARG CD C 15.019 -0.581 7.894 1.00 . A A . 55 ARG CD 1 1
2 2194 1 1 55 ARG CG C 15.373 -0.102 9.294 1.00 . A A . 55 ARG CG 1 1
2 2195 1 1 55 ARG CZ C 12.997 -1.416 6.773 1.00 . A A . 55 ARG CZ 1 1
2 2196 1 1 55 ARG H H 15.143 -3.766 10.640 1.00 . A A . 55 ARG H 1 1
2 2197 1 1 55 ARG HA H 16.873 -2.227 9.276 1.00 . A A . 55 ARG HA 1 1
2 2198 1 1 55 ARG HB2 H 14.391 -1.803 10.099 1.00 . A A . 55 ARG HB2 1 1
2 2199 1 1 55 ARG HB3 H 15.202 -0.797 11.292 1.00 . A A . 55 ARG HB3 1 1
2 2200 1 1 55 ARG HD2 H 15.447 0.102 7.176 1.00 . A A . 55 ARG HD2 1 1
2 2201 1 1 55 ARG HD3 H 15.438 -1.565 7.748 1.00 . A A . 55 ARG HD3 1 1
2 2202 1 1 55 ARG HE H 13.010 -0.082 8.255 1.00 . A A . 55 ARG HE 1 1
2 2203 1 1 55 ARG HG2 H 14.685 0.680 9.579 1.00 . A A . 55 ARG HG2 1 1
2 2204 1 1 55 ARG HG3 H 16.381 0.285 9.288 1.00 . A A . 55 ARG HG3 1 1
2 2205 1 1 55 ARG HH11 H 14.732 -2.188 6.083 1.00 . A A . 55 ARG HH11 1 1
2 2206 1 1 55 ARG HH12 H 13.299 -2.768 5.301 1.00 . A A . 55 ARG HH12 1 1
2 2207 1 1 55 ARG HH21 H 11.116 -0.838 7.234 1.00 . A A . 55 ARG HH21 1 1
2 2208 1 1 55 ARG HH22 H 11.242 -1.999 5.956 1.00 . A A . 55 ARG HH22 1 1
2 2209 1 1 55 ARG N N 16.090 -3.517 10.683 1.00 . A A . 55 ARG N 1 1
2 2210 1 1 55 ARG NE N 13.575 -0.643 7.686 1.00 . A A . 55 ARG NE 1 1
2 2211 1 1 55 ARG NH1 N 13.737 -2.187 5.987 1.00 . A A . 55 ARG NH1 1 1
2 2212 1 1 55 ARG NH2 N 11.676 -1.418 6.644 1.00 . A A . 55 ARG NH2 1 1
2 2213 1 1 55 ARG O O 18.650 -1.228 10.737 1.00 . A A . 55 ARG O 1 1
2 2214 1 1 56 ALA C C 19.707 -1.483 13.057 1.00 . A A . 56 ALA C 1 1
2 2215 1 1 56 ALA CA C 18.279 -1.158 13.482 1.00 . A A . 56 ALA CA 1 1
2 2216 1 1 56 ALA CB C 17.985 -1.755 14.850 1.00 . A A . 56 ALA CB 1 1
2 2217 1 1 56 ALA H H 16.450 -1.981 12.809 1.00 . A A . 56 ALA H 1 1
2 2218 1 1 56 ALA HA H 18.172 -0.085 13.555 1.00 . A A . 56 ALA HA 1 1
2 2219 1 1 56 ALA HB1 H 18.543 -1.219 15.604 1.00 . A A . 56 ALA HB1 1 1
2 2220 1 1 56 ALA HB2 H 16.928 -1.674 15.058 1.00 . A A . 56 ALA HB2 1 1
2 2221 1 1 56 ALA HB3 H 18.275 -2.795 14.858 1.00 . A A . 56 ALA HB3 1 1
2 2222 1 1 56 ALA N N 17.316 -1.642 12.501 1.00 . A A . 56 ALA N 1 1
2 2223 1 1 56 ALA O O 20.605 -0.648 13.169 1.00 . A A . 56 ALA O 1 1
2 2224 1 1 57 LYS C C 21.995 -1.988 11.480 1.00 . A A . 57 LYS C 1 1
2 2225 1 1 57 LYS CA C 21.229 -3.139 12.126 1.00 . A A . 57 LYS CA 1 1
2 2226 1 1 57 LYS CB C 21.099 -4.298 11.135 1.00 . A A . 57 LYS CB 1 1
2 2227 1 1 57 LYS CD C 22.137 -6.366 12.112 1.00 . A A . 57 LYS CD 1 1
2 2228 1 1 57 LYS CE C 22.667 -5.992 13.488 1.00 . A A . 57 LYS CE 1 1
2 2229 1 1 57 LYS CG C 20.840 -5.639 11.799 1.00 . A A . 57 LYS CG 1 1
2 2230 1 1 57 LYS H H 19.155 -3.323 12.504 1.00 . A A . 57 LYS H 1 1
2 2231 1 1 57 LYS HA H 21.775 -3.477 12.993 1.00 . A A . 57 LYS HA 1 1
2 2232 1 1 57 LYS HB2 H 20.281 -4.089 10.461 1.00 . A A . 57 LYS HB2 1 1
2 2233 1 1 57 LYS HB3 H 22.014 -4.373 10.565 1.00 . A A . 57 LYS HB3 1 1
2 2234 1 1 57 LYS HD2 H 21.959 -7.431 12.085 1.00 . A A . 57 LYS HD2 1 1
2 2235 1 1 57 LYS HD3 H 22.875 -6.104 11.368 1.00 . A A . 57 LYS HD3 1 1
2 2236 1 1 57 LYS HE2 H 21.832 -5.751 14.128 1.00 . A A . 57 LYS HE2 1 1
2 2237 1 1 57 LYS HE3 H 23.200 -6.838 13.896 1.00 . A A . 57 LYS HE3 1 1
2 2238 1 1 57 LYS HG2 H 20.299 -5.477 12.719 1.00 . A A . 57 LYS HG2 1 1
2 2239 1 1 57 LYS HG3 H 20.247 -6.251 11.134 1.00 . A A . 57 LYS HG3 1 1
2 2240 1 1 57 LYS HZ1 H 23.347 -4.142 14.179 1.00 . A A . 57 LYS HZ1 1 1
2 2241 1 1 57 LYS HZ2 H 23.502 -4.348 12.507 1.00 . A A . 57 LYS HZ2 1 1
2 2242 1 1 57 LYS HZ3 H 24.570 -5.133 13.559 1.00 . A A . 57 LYS HZ3 1 1
2 2243 1 1 57 LYS N N 19.911 -2.702 12.569 1.00 . A A . 57 LYS N 1 1
2 2244 1 1 57 LYS NZ N 23.586 -4.822 13.429 1.00 . A A . 57 LYS NZ 1 1
2 2245 1 1 57 LYS O O 21.443 -1.237 10.676 1.00 . A A . 57 LYS O 1 1
2 2246 1 1 58 ARG C C 25.374 -1.377 10.664 1.00 . A A . 58 ARG C 1 1
2 2247 1 1 58 ARG CA C 24.110 -0.798 11.292 1.00 . A A . 58 ARG CA 1 1
2 2248 1 1 58 ARG CB C 24.483 0.200 12.389 1.00 . A A . 58 ARG CB 1 1
2 2249 1 1 58 ARG CD C 25.061 0.433 14.824 1.00 . A A . 58 ARG CD 1 1
2 2250 1 1 58 ARG CG C 25.177 -0.436 13.582 1.00 . A A . 58 ARG CG 1 1
2 2251 1 1 58 ARG CZ C 26.447 2.079 16.014 1.00 . A A . 58 ARG CZ 1 1
2 2252 1 1 58 ARG H H 23.652 -2.487 12.483 1.00 . A A . 58 ARG H 1 1
2 2253 1 1 58 ARG HA H 23.545 -0.286 10.528 1.00 . A A . 58 ARG HA 1 1
2 2254 1 1 58 ARG HB2 H 25.145 0.945 11.971 1.00 . A A . 58 ARG HB2 1 1
2 2255 1 1 58 ARG HB3 H 23.585 0.685 12.739 1.00 . A A . 58 ARG HB3 1 1
2 2256 1 1 58 ARG HD2 H 24.113 0.949 14.798 1.00 . A A . 58 ARG HD2 1 1
2 2257 1 1 58 ARG HD3 H 25.102 -0.201 15.696 1.00 . A A . 58 ARG HD3 1 1
2 2258 1 1 58 ARG HE H 26.647 1.601 14.088 1.00 . A A . 58 ARG HE 1 1
2 2259 1 1 58 ARG HG2 H 24.721 -1.394 13.783 1.00 . A A . 58 ARG HG2 1 1
2 2260 1 1 58 ARG HG3 H 26.222 -0.575 13.346 1.00 . A A . 58 ARG HG3 1 1
2 2261 1 1 58 ARG HH11 H 25.025 1.190 17.141 1.00 . A A . 58 ARG HH11 1 1
2 2262 1 1 58 ARG HH12 H 26.009 2.352 17.968 1.00 . A A . 58 ARG HH12 1 1
2 2263 1 1 58 ARG HH21 H 27.949 3.132 15.166 1.00 . A A . 58 ARG HH21 1 1
2 2264 1 1 58 ARG HH22 H 27.671 3.457 16.843 1.00 . A A . 58 ARG HH22 1 1
2 2265 1 1 58 ARG N N 23.268 -1.857 11.837 1.00 . A A . 58 ARG N 1 1
2 2266 1 1 58 ARG NE N 26.134 1.421 14.903 1.00 . A A . 58 ARG NE 1 1
2 2267 1 1 58 ARG NH1 N 25.771 1.856 17.133 1.00 . A A . 58 ARG NH1 1 1
2 2268 1 1 58 ARG NH2 N 27.437 2.962 16.007 1.00 . A A . 58 ARG NH2 1 1
2 2269 1 1 58 ARG O O 25.673 -2.560 10.827 1.00 . A A . 58 ARG O 1 1
2 2270 1 1 59 GLN C C 28.115 0.232 8.748 1.00 . A A . 59 GLN C 1 1
2 2271 1 1 59 GLN CA C 27.341 -0.965 9.293 1.00 . A A . 59 GLN CA 1 1
2 2272 1 1 59 GLN CB C 27.028 -1.943 8.159 1.00 . A A . 59 GLN CB 1 1
2 2273 1 1 59 GLN CD C 27.941 -3.550 6.436 1.00 . A A . 59 GLN CD 1 1
2 2274 1 1 59 GLN CG C 28.265 -2.472 7.452 1.00 . A A . 59 GLN CG 1 1
2 2275 1 1 59 GLN H H 25.819 0.395 9.853 1.00 . A A . 59 GLN H 1 1
2 2276 1 1 59 GLN HA H 27.950 -1.466 10.030 1.00 . A A . 59 GLN HA 1 1
2 2277 1 1 59 GLN HB2 H 26.484 -2.783 8.564 1.00 . A A . 59 GLN HB2 1 1
2 2278 1 1 59 GLN HB3 H 26.409 -1.442 7.429 1.00 . A A . 59 GLN HB3 1 1
2 2279 1 1 59 GLN HE21 H 27.507 -2.169 5.073 1.00 . A A . 59 GLN HE21 1 1
2 2280 1 1 59 GLN HE22 H 27.342 -3.810 4.559 1.00 . A A . 59 GLN HE22 1 1
2 2281 1 1 59 GLN HG2 H 28.750 -1.653 6.942 1.00 . A A . 59 GLN HG2 1 1
2 2282 1 1 59 GLN HG3 H 28.937 -2.883 8.190 1.00 . A A . 59 GLN HG3 1 1
2 2283 1 1 59 GLN N N 26.110 -0.536 9.946 1.00 . A A . 59 GLN N 1 1
2 2284 1 1 59 GLN NE2 N 27.557 -3.135 5.235 1.00 . A A . 59 GLN NE2 1 1
2 2285 1 1 59 GLN O O 27.571 1.046 8.003 1.00 . A A . 59 GLN O 1 1
2 2286 1 1 59 GLN OE1 O 28.035 -4.742 6.728 1.00 . A A . 59 GLN OE1 1 1
2 2287 1 1 60 GLU C C 31.285 0.936 7.690 1.00 . A A . 60 GLU C 1 1
2 2288 1 1 60 GLU CA C 30.232 1.430 8.677 1.00 . A A . 60 GLU CA 1 1
2 2289 1 1 60 GLU CB C 30.912 2.101 9.872 1.00 . A A . 60 GLU CB 1 1
2 2290 1 1 60 GLU CD C 32.696 1.781 11.632 1.00 . A A . 60 GLU CD 1 1
2 2291 1 1 60 GLU CG C 31.609 1.123 10.804 1.00 . A A . 60 GLU CG 1 1
2 2292 1 1 60 GLU H H 29.761 -0.350 9.723 1.00 . A A . 60 GLU H 1 1
2 2293 1 1 60 GLU HA H 29.602 2.152 8.181 1.00 . A A . 60 GLU HA 1 1
2 2294 1 1 60 GLU HB2 H 31.646 2.803 9.506 1.00 . A A . 60 GLU HB2 1 1
2 2295 1 1 60 GLU HB3 H 30.166 2.637 10.441 1.00 . A A . 60 GLU HB3 1 1
2 2296 1 1 60 GLU HG2 H 30.876 0.698 11.473 1.00 . A A . 60 GLU HG2 1 1
2 2297 1 1 60 GLU HG3 H 32.054 0.337 10.212 1.00 . A A . 60 GLU HG3 1 1
2 2298 1 1 60 GLU N N 29.385 0.331 9.127 1.00 . A A . 60 GLU N 1 1
2 2299 1 1 60 GLU O O 32.475 0.898 8.003 1.00 . A A . 60 GLU O 1 1
2 2300 1 1 60 GLU OE1 O 33.125 2.897 11.270 1.00 . A A . 60 GLU OE1 1 1
2 2301 1 1 60 GLU OE2 O 33.118 1.179 12.641 1.00 . A A . 60 GLU OE2 1 1
2 2302 1 1 61 ARG C C 31.513 0.799 4.147 1.00 . A A . 61 ARG C 1 1
2 2303 1 1 61 ARG CA C 31.741 0.063 5.464 1.00 . A A . 61 ARG CA 1 1
2 2304 1 1 61 ARG CB C 31.545 -1.440 5.262 1.00 . A A . 61 ARG CB 1 1
2 2305 1 1 61 ARG CD C 32.364 -3.722 5.924 1.00 . A A . 61 ARG CD 1 1
2 2306 1 1 61 ARG CG C 32.139 -2.287 6.375 1.00 . A A . 61 ARG CG 1 1
2 2307 1 1 61 ARG CZ C 32.141 -5.113 7.939 1.00 . A A . 61 ARG CZ 1 1
2 2308 1 1 61 ARG H H 29.878 0.610 6.307 1.00 . A A . 61 ARG H 1 1
2 2309 1 1 61 ARG HA H 32.753 0.244 5.794 1.00 . A A . 61 ARG HA 1 1
2 2310 1 1 61 ARG HB2 H 30.487 -1.649 5.206 1.00 . A A . 61 ARG HB2 1 1
2 2311 1 1 61 ARG HB3 H 32.010 -1.729 4.331 1.00 . A A . 61 ARG HB3 1 1
2 2312 1 1 61 ARG HD2 H 31.421 -4.134 5.595 1.00 . A A . 61 ARG HD2 1 1
2 2313 1 1 61 ARG HD3 H 33.062 -3.721 5.101 1.00 . A A . 61 ARG HD3 1 1
2 2314 1 1 61 ARG HE H 33.863 -4.708 7.018 1.00 . A A . 61 ARG HE 1 1
2 2315 1 1 61 ARG HG2 H 33.086 -1.862 6.672 1.00 . A A . 61 ARG HG2 1 1
2 2316 1 1 61 ARG HG3 H 31.462 -2.285 7.216 1.00 . A A . 61 ARG HG3 1 1
2 2317 1 1 61 ARG HH11 H 30.406 -4.364 7.228 1.00 . A A . 61 ARG HH11 1 1
2 2318 1 1 61 ARG HH12 H 30.263 -5.346 8.648 1.00 . A A . 61 ARG HH12 1 1
2 2319 1 1 61 ARG HH21 H 33.689 -6.003 8.887 1.00 . A A . 61 ARG HH21 1 1
2 2320 1 1 61 ARG HH22 H 32.131 -6.277 9.592 1.00 . A A . 61 ARG HH22 1 1
2 2321 1 1 61 ARG N N 30.838 0.557 6.497 1.00 . A A . 61 ARG N 1 1
2 2322 1 1 61 ARG NE N 32.896 -4.556 6.998 1.00 . A A . 61 ARG NE 1 1
2 2323 1 1 61 ARG NH1 N 30.829 -4.925 7.939 1.00 . A A . 61 ARG NH1 1 1
2 2324 1 1 61 ARG NH2 N 32.700 -5.859 8.884 1.00 . A A . 61 ARG NH2 1 1
2 2325 1 1 61 ARG O O 30.666 0.407 3.344 1.00 . A A . 61 ARG O 1 1
2 2326 1 1 62 ARG C C 33.300 2.350 1.751 1.00 . A A . 62 ARG C 1 1
2 2327 1 1 62 ARG CA C 32.156 2.657 2.713 1.00 . A A . 62 ARG CA 1 1
2 2328 1 1 62 ARG CB C 32.145 4.150 3.048 1.00 . A A . 62 ARG CB 1 1
2 2329 1 1 62 ARG CD C 29.688 4.602 3.326 1.00 . A A . 62 ARG CD 1 1
2 2330 1 1 62 ARG CG C 31.042 4.549 4.015 1.00 . A A . 62 ARG CG 1 1
2 2331 1 1 62 ARG CZ C 28.339 6.326 2.209 1.00 . A A . 62 ARG CZ 1 1
2 2332 1 1 62 ARG H H 32.933 2.129 4.609 1.00 . A A . 62 ARG H 1 1
2 2333 1 1 62 ARG HA H 31.222 2.397 2.238 1.00 . A A . 62 ARG HA 1 1
2 2334 1 1 62 ARG HB2 H 33.094 4.416 3.489 1.00 . A A . 62 ARG HB2 1 1
2 2335 1 1 62 ARG HB3 H 32.012 4.710 2.134 1.00 . A A . 62 ARG HB3 1 1
2 2336 1 1 62 ARG HD2 H 29.598 3.747 2.672 1.00 . A A . 62 ARG HD2 1 1
2 2337 1 1 62 ARG HD3 H 28.915 4.562 4.079 1.00 . A A . 62 ARG HD3 1 1
2 2338 1 1 62 ARG HE H 30.333 6.282 2.241 1.00 . A A . 62 ARG HE 1 1
2 2339 1 1 62 ARG HG2 H 30.999 3.824 4.815 1.00 . A A . 62 ARG HG2 1 1
2 2340 1 1 62 ARG HG3 H 31.268 5.523 4.422 1.00 . A A . 62 ARG HG3 1 1
2 2341 1 1 62 ARG HH11 H 27.273 4.884 3.140 1.00 . A A . 62 ARG HH11 1 1
2 2342 1 1 62 ARG HH12 H 26.334 6.107 2.348 1.00 . A A . 62 ARG HH12 1 1
2 2343 1 1 62 ARG HH21 H 29.107 7.897 1.195 1.00 . A A . 62 ARG HH21 1 1
2 2344 1 1 62 ARG HH22 H 27.379 7.819 1.241 1.00 . A A . 62 ARG HH22 1 1
2 2345 1 1 62 ARG N N 32.276 1.866 3.932 1.00 . A A . 62 ARG N 1 1
2 2346 1 1 62 ARG NE N 29.522 5.820 2.538 1.00 . A A . 62 ARG NE 1 1
2 2347 1 1 62 ARG NH1 N 27.224 5.723 2.597 1.00 . A A . 62 ARG NH1 1 1
2 2348 1 1 62 ARG NH2 N 28.269 7.439 1.489 1.00 . A A . 62 ARG NH2 1 1
2 2349 1 1 62 ARG O O 34.469 2.362 2.135 1.00 . A A . 62 ARG O 1 1
2 2350 1 1 63 LYS C C 33.691 2.561 -1.795 1.00 . A A . 63 LYS C 1 1
2 2351 1 1 63 LYS CA C 33.950 1.763 -0.521 1.00 . A A . 63 LYS CA 1 1
2 2352 1 1 63 LYS CB C 33.940 0.265 -0.833 1.00 . A A . 63 LYS CB 1 1
2 2353 1 1 63 LYS CD C 35.469 -0.190 -2.774 1.00 . A A . 63 LYS CD 1 1
2 2354 1 1 63 LYS CE C 36.928 -0.343 -3.173 1.00 . A A . 63 LYS CE 1 1
2 2355 1 1 63 LYS CG C 35.292 -0.275 -1.267 1.00 . A A . 63 LYS CG 1 1
2 2356 1 1 63 LYS H H 32.004 2.080 0.252 1.00 . A A . 63 LYS H 1 1
2 2357 1 1 63 LYS HA H 34.919 2.035 -0.131 1.00 . A A . 63 LYS HA 1 1
2 2358 1 1 63 LYS HB2 H 33.628 -0.273 0.050 1.00 . A A . 63 LYS HB2 1 1
2 2359 1 1 63 LYS HB3 H 33.230 0.080 -1.627 1.00 . A A . 63 LYS HB3 1 1
2 2360 1 1 63 LYS HD2 H 34.895 -0.977 -3.240 1.00 . A A . 63 LYS HD2 1 1
2 2361 1 1 63 LYS HD3 H 35.110 0.771 -3.116 1.00 . A A . 63 LYS HD3 1 1
2 2362 1 1 63 LYS HE2 H 37.334 -1.212 -2.678 1.00 . A A . 63 LYS HE2 1 1
2 2363 1 1 63 LYS HE3 H 36.982 -0.481 -4.243 1.00 . A A . 63 LYS HE3 1 1
2 2364 1 1 63 LYS HG2 H 36.070 0.303 -0.791 1.00 . A A . 63 LYS HG2 1 1
2 2365 1 1 63 LYS HG3 H 35.371 -1.309 -0.962 1.00 . A A . 63 LYS HG3 1 1
2 2366 1 1 63 LYS HZ1 H 38.749 0.617 -2.816 1.00 . A A . 63 LYS HZ1 1 1
2 2367 1 1 63 LYS HZ2 H 37.482 1.165 -1.839 1.00 . A A . 63 LYS HZ2 1 1
2 2368 1 1 63 LYS HZ3 H 37.557 1.628 -3.464 1.00 . A A . 63 LYS HZ3 1 1
2 2369 1 1 63 LYS N N 32.954 2.073 0.498 1.00 . A A . 63 LYS N 1 1
2 2370 1 1 63 LYS NZ N 37.735 0.850 -2.797 1.00 . A A . 63 LYS NZ 1 1
2 2371 1 1 63 LYS O O 32.544 2.834 -2.144 1.00 . A A . 63 LYS O 1 1
2 2372 1 1 64 GLN C C 33.825 2.939 -4.756 1.00 . A A . 64 GLN C 1 1
2 2373 1 1 64 GLN CA C 34.654 3.694 -3.722 1.00 . A A . 64 GLN CA 1 1
2 2374 1 1 64 GLN CB C 36.043 3.996 -4.287 1.00 . A A . 64 GLN CB 1 1
2 2375 1 1 64 GLN CD C 36.536 6.085 -2.953 1.00 . A A . 64 GLN CD 1 1
2 2376 1 1 64 GLN CG C 36.971 4.672 -3.291 1.00 . A A . 64 GLN CG 1 1
2 2377 1 1 64 GLN H H 35.654 2.680 -2.156 1.00 . A A . 64 GLN H 1 1
2 2378 1 1 64 GLN HA H 34.159 4.625 -3.491 1.00 . A A . 64 GLN HA 1 1
2 2379 1 1 64 GLN HB2 H 36.500 3.070 -4.601 1.00 . A A . 64 GLN HB2 1 1
2 2380 1 1 64 GLN HB3 H 35.936 4.645 -5.144 1.00 . A A . 64 GLN HB3 1 1
2 2381 1 1 64 GLN HE21 H 38.291 6.446 -2.092 1.00 . A A . 64 GLN HE21 1 1
2 2382 1 1 64 GLN HE22 H 37.164 7.756 -2.079 1.00 . A A . 64 GLN HE22 1 1
2 2383 1 1 64 GLN HG2 H 36.987 4.091 -2.381 1.00 . A A . 64 GLN HG2 1 1
2 2384 1 1 64 GLN HG3 H 37.965 4.708 -3.712 1.00 . A A . 64 GLN HG3 1 1
2 2385 1 1 64 GLN N N 34.766 2.928 -2.486 1.00 . A A . 64 GLN N 1 1
2 2386 1 1 64 GLN NE2 N 37.419 6.839 -2.309 1.00 . A A . 64 GLN NE2 1 1
2 2387 1 1 64 GLN O O 33.417 1.799 -4.528 1.00 . A A . 64 GLN O 1 1
2 2388 1 1 64 GLN OE1 O 35.418 6.494 -3.268 1.00 . A A . 64 GLN OE1 1 1
2 2389 1 1 65 LEU C C 33.618 2.861 -8.241 1.00 . A A . 65 LEU C 1 1
2 2390 1 1 65 LEU CA C 32.795 2.972 -6.961 1.00 . A A . 65 LEU CA 1 1
2 2391 1 1 65 LEU CB C 31.529 3.789 -7.224 1.00 . A A . 65 LEU CB 1 1
2 2392 1 1 65 LEU CD1 C 29.512 5.006 -6.367 1.00 . A A . 65 LEU CD1 1 1
2 2393 1 1 65 LEU CD2 C 30.030 2.705 -5.533 1.00 . A A . 65 LEU CD2 1 1
2 2394 1 1 65 LEU CG C 30.618 4.022 -6.019 1.00 . A A . 65 LEU CG 1 1
2 2395 1 1 65 LEU H H 33.928 4.489 -6.014 1.00 . A A . 65 LEU H 1 1
2 2396 1 1 65 LEU HA H 32.514 1.980 -6.641 1.00 . A A . 65 LEU HA 1 1
2 2397 1 1 65 LEU HB2 H 31.831 4.754 -7.601 1.00 . A A . 65 LEU HB2 1 1
2 2398 1 1 65 LEU HB3 H 30.954 3.273 -7.980 1.00 . A A . 65 LEU HB3 1 1
2 2399 1 1 65 LEU HD11 H 28.574 4.647 -5.972 1.00 . A A . 65 LEU HD11 1 1
2 2400 1 1 65 LEU HD12 H 29.438 5.099 -7.441 1.00 . A A . 65 LEU HD12 1 1
2 2401 1 1 65 LEU HD13 H 29.739 5.970 -5.938 1.00 . A A . 65 LEU HD13 1 1
2 2402 1 1 65 LEU HD21 H 30.740 2.212 -4.886 1.00 . A A . 65 LEU HD21 1 1
2 2403 1 1 65 LEU HD22 H 29.815 2.072 -6.381 1.00 . A A . 65 LEU HD22 1 1
2 2404 1 1 65 LEU HD23 H 29.118 2.898 -4.987 1.00 . A A . 65 LEU HD23 1 1
2 2405 1 1 65 LEU HG H 31.200 4.447 -5.212 1.00 . A A . 65 LEU HG 1 1
2 2406 1 1 65 LEU N N 33.577 3.582 -5.891 1.00 . A A . 65 LEU N 1 1
2 2407 1 1 65 LEU O O 34.696 3.447 -8.352 1.00 . A A . 65 LEU O 1 1
2 2408 1 1 66 LEU C C 32.790 1.896 -11.636 1.00 . A A . 66 LEU C 1 1
2 2409 1 1 66 LEU CA C 33.786 1.922 -10.481 1.00 . A A . 66 LEU CA 1 1
2 2410 1 1 66 LEU CB C 34.597 0.625 -10.461 1.00 . A A . 66 LEU CB 1 1
2 2411 1 1 66 LEU CD1 C 34.559 -1.867 -10.733 1.00 . A A . 66 LEU CD1 1 1
2 2412 1 1 66 LEU CD2 C 33.521 -0.815 -8.714 1.00 . A A . 66 LEU CD2 1 1
2 2413 1 1 66 LEU CG C 33.806 -0.657 -10.201 1.00 . A A . 66 LEU CG 1 1
2 2414 1 1 66 LEU H H 32.239 1.667 -9.060 1.00 . A A . 66 LEU H 1 1
2 2415 1 1 66 LEU HA H 34.459 2.755 -10.620 1.00 . A A . 66 LEU HA 1 1
2 2416 1 1 66 LEU HB2 H 35.083 0.525 -11.420 1.00 . A A . 66 LEU HB2 1 1
2 2417 1 1 66 LEU HB3 H 35.346 0.716 -9.688 1.00 . A A . 66 LEU HB3 1 1
2 2418 1 1 66 LEU HD11 H 34.681 -1.773 -11.801 1.00 . A A . 66 LEU HD11 1 1
2 2419 1 1 66 LEU HD12 H 34.000 -2.764 -10.512 1.00 . A A . 66 LEU HD12 1 1
2 2420 1 1 66 LEU HD13 H 35.529 -1.922 -10.262 1.00 . A A . 66 LEU HD13 1 1
2 2421 1 1 66 LEU HD21 H 32.501 -1.141 -8.576 1.00 . A A . 66 LEU HD21 1 1
2 2422 1 1 66 LEU HD22 H 33.667 0.133 -8.217 1.00 . A A . 66 LEU HD22 1 1
2 2423 1 1 66 LEU HD23 H 34.193 -1.550 -8.295 1.00 . A A . 66 LEU HD23 1 1
2 2424 1 1 66 LEU HG H 32.858 -0.600 -10.719 1.00 . A A . 66 LEU HG 1 1
2 2425 1 1 66 LEU N N 33.101 2.109 -9.206 1.00 . A A . 66 LEU N 1 1
2 2426 1 1 66 LEU O O 31.640 1.490 -11.468 1.00 . A A . 66 LEU O 1 1
2 2427 1 1 67 SER C C 33.217 2.589 -15.252 1.00 . A A . 67 SER C 1 1
2 2428 1 1 67 SER CA C 32.389 2.357 -13.992 1.00 . A A . 67 SER CA 1 1
2 2429 1 1 67 SER CB C 31.328 3.451 -13.857 1.00 . A A . 67 SER CB 1 1
2 2430 1 1 67 SER H H 34.168 2.640 -12.879 1.00 . A A . 67 SER H 1 1
2 2431 1 1 67 SER HA H 31.898 1.398 -14.069 1.00 . A A . 67 SER HA 1 1
2 2432 1 1 67 SER HB2 H 31.763 4.314 -13.377 1.00 . A A . 67 SER HB2 1 1
2 2433 1 1 67 SER HB3 H 30.971 3.726 -14.839 1.00 . A A . 67 SER HB3 1 1
2 2434 1 1 67 SER HG H 29.939 3.709 -12.499 1.00 . A A . 67 SER HG 1 1
2 2435 1 1 67 SER N N 33.241 2.329 -12.809 1.00 . A A . 67 SER N 1 1
2 2436 1 1 67 SER O O 34.275 3.216 -15.208 1.00 . A A . 67 SER O 1 1
2 2437 1 1 67 SER OG O 30.230 3.003 -13.081 1.00 . A A . 67 SER OG 1 1
2 2438 1 1 68 LYS C C 32.566 1.695 -18.799 1.00 . A A . 68 LYS C 1 1
2 2439 1 1 68 LYS CA C 33.419 2.228 -17.651 1.00 . A A . 68 LYS CA 1 1
2 2440 1 1 68 LYS CB C 34.761 1.495 -17.616 1.00 . A A . 68 LYS CB 1 1
2 2441 1 1 68 LYS CD C 36.383 3.355 -18.084 1.00 . A A . 68 LYS CD 1 1
2 2442 1 1 68 LYS CE C 37.568 3.790 -18.934 1.00 . A A . 68 LYS CE 1 1
2 2443 1 1 68 LYS CG C 35.785 2.053 -18.590 1.00 . A A . 68 LYS CG 1 1
2 2444 1 1 68 LYS H H 31.878 1.586 -16.348 1.00 . A A . 68 LYS H 1 1
2 2445 1 1 68 LYS HA H 33.597 3.281 -17.809 1.00 . A A . 68 LYS HA 1 1
2 2446 1 1 68 LYS HB2 H 35.170 1.564 -16.618 1.00 . A A . 68 LYS HB2 1 1
2 2447 1 1 68 LYS HB3 H 34.596 0.454 -17.857 1.00 . A A . 68 LYS HB3 1 1
2 2448 1 1 68 LYS HD2 H 35.628 4.126 -18.118 1.00 . A A . 68 LYS HD2 1 1
2 2449 1 1 68 LYS HD3 H 36.714 3.217 -17.065 1.00 . A A . 68 LYS HD3 1 1
2 2450 1 1 68 LYS HE2 H 38.251 4.352 -18.315 1.00 . A A . 68 LYS HE2 1 1
2 2451 1 1 68 LYS HE3 H 38.066 2.910 -19.312 1.00 . A A . 68 LYS HE3 1 1
2 2452 1 1 68 LYS HG2 H 36.577 1.331 -18.719 1.00 . A A . 68 LYS HG2 1 1
2 2453 1 1 68 LYS HG3 H 35.302 2.234 -19.540 1.00 . A A . 68 LYS HG3 1 1
2 2454 1 1 68 LYS HZ1 H 36.150 4.449 -20.319 1.00 . A A . 68 LYS HZ1 1 1
2 2455 1 1 68 LYS HZ2 H 37.732 4.432 -20.915 1.00 . A A . 68 LYS HZ2 1 1
2 2456 1 1 68 LYS HZ3 H 37.246 5.645 -19.840 1.00 . A A . 68 LYS HZ3 1 1
2 2457 1 1 68 LYS N N 32.727 2.077 -16.376 1.00 . A A . 68 LYS N 1 1
2 2458 1 1 68 LYS NZ N 37.145 4.639 -20.082 1.00 . A A . 68 LYS NZ 1 1
2 2459 1 1 68 LYS O O 31.919 0.656 -18.672 1.00 . A A . 68 LYS O 1 1
2 2460 1 1 69 GLN C C 32.391 2.607 -22.360 1.00 . A A . 69 GLN C 1 1
2 2461 1 1 69 GLN CA C 31.801 2.010 -21.087 1.00 . A A . 69 GLN CA 1 1
2 2462 1 1 69 GLN CB C 30.342 2.444 -20.935 1.00 . A A . 69 GLN CB 1 1
2 2463 1 1 69 GLN CD C 28.099 2.005 -19.858 1.00 . A A . 69 GLN CD 1 1
2 2464 1 1 69 GLN CG C 29.558 1.602 -19.941 1.00 . A A . 69 GLN CG 1 1
2 2465 1 1 69 GLN H H 33.109 3.232 -19.957 1.00 . A A . 69 GLN H 1 1
2 2466 1 1 69 GLN HA H 31.842 0.934 -21.157 1.00 . A A . 69 GLN HA 1 1
2 2467 1 1 69 GLN HB2 H 30.317 3.471 -20.603 1.00 . A A . 69 GLN HB2 1 1
2 2468 1 1 69 GLN HB3 H 29.856 2.373 -21.897 1.00 . A A . 69 GLN HB3 1 1
2 2469 1 1 69 GLN HE21 H 27.719 0.476 -18.647 1.00 . A A . 69 GLN HE21 1 1
2 2470 1 1 69 GLN HE22 H 26.369 1.482 -19.031 1.00 . A A . 69 GLN HE22 1 1
2 2471 1 1 69 GLN HG2 H 29.612 0.567 -20.244 1.00 . A A . 69 GLN HG2 1 1
2 2472 1 1 69 GLN HG3 H 30.003 1.713 -18.964 1.00 . A A . 69 GLN HG3 1 1
2 2473 1 1 69 GLN N N 32.573 2.413 -19.917 1.00 . A A . 69 GLN N 1 1
2 2474 1 1 69 GLN NE2 N 27.316 1.244 -19.103 1.00 . A A . 69 GLN NE2 1 1
2 2475 1 1 69 GLN O O 33.112 3.605 -22.316 1.00 . A A . 69 GLN O 1 1
2 2476 1 1 69 GLN OE1 O 27.679 2.991 -20.467 1.00 . A A . 69 GLN OE1 1 1
2 2477 1 1 70 LYS C C 31.498 2.361 -25.854 1.00 . A A . 70 LYS C 1 1
2 2478 1 1 70 LYS CA C 32.579 2.461 -24.783 1.00 . A A . 70 LYS CA 1 1
2 2479 1 1 70 LYS CB C 33.806 1.650 -25.205 1.00 . A A . 70 LYS CB 1 1
2 2480 1 1 70 LYS CD C 34.434 -0.423 -26.478 1.00 . A A . 70 LYS CD 1 1
2 2481 1 1 70 LYS CE C 35.798 -0.763 -25.896 1.00 . A A . 70 LYS CE 1 1
2 2482 1 1 70 LYS CG C 33.514 0.176 -25.427 1.00 . A A . 70 LYS CG 1 1
2 2483 1 1 70 LYS H H 31.501 1.200 -23.467 1.00 . A A . 70 LYS H 1 1
2 2484 1 1 70 LYS HA H 32.863 3.496 -24.671 1.00 . A A . 70 LYS HA 1 1
2 2485 1 1 70 LYS HB2 H 34.196 2.061 -26.125 1.00 . A A . 70 LYS HB2 1 1
2 2486 1 1 70 LYS HB3 H 34.560 1.733 -24.436 1.00 . A A . 70 LYS HB3 1 1
2 2487 1 1 70 LYS HD2 H 33.986 -1.325 -26.865 1.00 . A A . 70 LYS HD2 1 1
2 2488 1 1 70 LYS HD3 H 34.563 0.290 -27.280 1.00 . A A . 70 LYS HD3 1 1
2 2489 1 1 70 LYS HE2 H 36.495 -0.909 -26.707 1.00 . A A . 70 LYS HE2 1 1
2 2490 1 1 70 LYS HE3 H 36.128 0.061 -25.281 1.00 . A A . 70 LYS HE3 1 1
2 2491 1 1 70 LYS HG2 H 33.655 -0.354 -24.497 1.00 . A A . 70 LYS HG2 1 1
2 2492 1 1 70 LYS HG3 H 32.490 0.066 -25.755 1.00 . A A . 70 LYS HG3 1 1
2 2493 1 1 70 LYS HZ1 H 36.609 -2.066 -24.479 1.00 . A A . 70 LYS HZ1 1 1
2 2494 1 1 70 LYS HZ2 H 35.702 -2.839 -25.678 1.00 . A A . 70 LYS HZ2 1 1
2 2495 1 1 70 LYS HZ3 H 34.920 -1.984 -24.445 1.00 . A A . 70 LYS HZ3 1 1
2 2496 1 1 70 LYS N N 32.081 1.991 -23.496 1.00 . A A . 70 LYS N 1 1
2 2497 1 1 70 LYS NZ N 35.754 -2.000 -25.066 1.00 . A A . 70 LYS NZ 1 1
2 2498 1 1 70 LYS O O 30.411 1.837 -25.606 1.00 . A A . 70 LYS O 1 1
2 2499 1 1 71 TYR C C 31.586 2.771 -29.491 1.00 . A A . 71 TYR C 1 1
2 2500 1 1 71 TYR CA C 30.856 2.833 -28.153 1.00 . A A . 71 TYR CA 1 1
2 2501 1 1 71 TYR CB C 29.948 4.064 -28.112 1.00 . A A . 71 TYR CB 1 1
2 2502 1 1 71 TYR CD1 C 30.115 5.006 -25.775 1.00 . A A . 71 TYR CD1 1 1
2 2503 1 1 71 TYR CD2 C 28.079 3.947 -26.418 1.00 . A A . 71 TYR CD2 1 1
2 2504 1 1 71 TYR CE1 C 29.591 5.263 -24.522 1.00 . A A . 71 TYR CE1 1 1
2 2505 1 1 71 TYR CE2 C 27.546 4.201 -25.169 1.00 . A A . 71 TYR CE2 1 1
2 2506 1 1 71 TYR CG C 29.370 4.344 -26.743 1.00 . A A . 71 TYR CG 1 1
2 2507 1 1 71 TYR CZ C 28.307 4.859 -24.224 1.00 . A A . 71 TYR CZ 1 1
2 2508 1 1 71 TYR H H 32.684 3.270 -27.181 1.00 . A A . 71 TYR H 1 1
2 2509 1 1 71 TYR HA H 30.249 1.946 -28.046 1.00 . A A . 71 TYR HA 1 1
2 2510 1 1 71 TYR HB2 H 30.514 4.931 -28.415 1.00 . A A . 71 TYR HB2 1 1
2 2511 1 1 71 TYR HB3 H 29.125 3.919 -28.796 1.00 . A A . 71 TYR HB3 1 1
2 2512 1 1 71 TYR HD1 H 31.121 5.321 -26.012 1.00 . A A . 71 TYR HD1 1 1
2 2513 1 1 71 TYR HD2 H 27.486 3.431 -27.160 1.00 . A A . 71 TYR HD2 1 1
2 2514 1 1 71 TYR HE1 H 30.186 5.779 -23.783 1.00 . A A . 71 TYR HE1 1 1
2 2515 1 1 71 TYR HE2 H 26.540 3.884 -24.935 1.00 . A A . 71 TYR HE2 1 1
2 2516 1 1 71 TYR HH H 27.336 5.965 -22.988 1.00 . A A . 71 TYR HH 1 1
2 2517 1 1 71 TYR N N 31.803 2.865 -27.045 1.00 . A A . 71 TYR N 1 1
2 2518 1 1 71 TYR O O 32.808 2.904 -29.551 1.00 . A A . 71 TYR O 1 1
2 2519 1 1 71 TYR OH O 27.781 5.114 -22.979 1.00 . A A . 71 TYR OH 1 1
2 2520 1 1 72 ALA C C 30.419 3.007 -32.949 1.00 . A A . 72 ALA C 1 1
2 2521 1 1 72 ALA CA C 31.400 2.492 -31.901 1.00 . A A . 72 ALA CA 1 1
2 2522 1 1 72 ALA CB C 31.810 1.061 -32.218 1.00 . A A . 72 ALA CB 1 1
2 2523 1 1 72 ALA H H 29.859 2.470 -30.451 1.00 . A A . 72 ALA H 1 1
2 2524 1 1 72 ALA HA H 32.288 3.107 -31.920 1.00 . A A . 72 ALA HA 1 1
2 2525 1 1 72 ALA HB1 H 32.482 1.059 -33.065 1.00 . A A . 72 ALA HB1 1 1
2 2526 1 1 72 ALA HB2 H 32.308 0.632 -31.362 1.00 . A A . 72 ALA HB2 1 1
2 2527 1 1 72 ALA HB3 H 30.932 0.479 -32.454 1.00 . A A . 72 ALA HB3 1 1
2 2528 1 1 72 ALA N N 30.827 2.569 -30.563 1.00 . A A . 72 ALA N 1 1
2 2529 1 1 72 ALA O O 29.241 3.217 -32.660 1.00 . A A . 72 ALA O 1 1
2 2530 1 1 73 ASP C C 30.850 3.699 -36.573 1.00 . A A . 73 ASP C 1 1
2 2531 1 1 73 ASP CA C 30.078 3.700 -35.257 1.00 . A A . 73 ASP CA 1 1
2 2532 1 1 73 ASP CB C 29.575 5.111 -34.948 1.00 . A A . 73 ASP CB 1 1
2 2533 1 1 73 ASP CG C 28.696 5.667 -36.051 1.00 . A A . 73 ASP CG 1 1
2 2534 1 1 73 ASP H H 31.860 3.024 -34.334 1.00 . A A . 73 ASP H 1 1
2 2535 1 1 73 ASP HA H 29.231 3.038 -35.351 1.00 . A A . 73 ASP HA 1 1
2 2536 1 1 73 ASP HB2 H 29.001 5.089 -34.033 1.00 . A A . 73 ASP HB2 1 1
2 2537 1 1 73 ASP HB3 H 30.422 5.769 -34.820 1.00 . A A . 73 ASP HB3 1 1
2 2538 1 1 73 ASP N N 30.912 3.209 -34.166 1.00 . A A . 73 ASP N 1 1
2 2539 1 1 73 ASP O O 32.078 3.626 -36.584 1.00 . A A . 73 ASP O 1 1
2 2540 1 1 73 ASP OD1 O 27.698 5.005 -36.404 1.00 . A A . 73 ASP OD1 1 1
2 2541 1 1 73 ASP OD2 O 29.007 6.763 -36.562 1.00 . A A . 73 ASP OD2 1 1
2 2542 1 1 74 GLY C C 29.900 3.117 -40.047 1.00 . A A . 74 GLY C 1 1
2 2543 1 1 74 GLY CA C 30.752 3.785 -38.987 1.00 . A A . 74 GLY CA 1 1
2 2544 1 1 74 GLY H H 29.144 3.836 -37.611 1.00 . A A . 74 GLY H 1 1
2 2545 1 1 74 GLY HA2 H 30.938 4.808 -39.281 1.00 . A A . 74 GLY HA2 1 1
2 2546 1 1 74 GLY HA3 H 31.696 3.264 -38.920 1.00 . A A . 74 GLY HA3 1 1
2 2547 1 1 74 GLY N N 30.120 3.780 -37.681 1.00 . A A . 74 GLY N 1 1
2 2548 1 1 74 GLY O O 29.537 1.948 -39.916 1.00 . A A . 74 GLY O 1 1
2 2549 1 1 75 ALA C C 28.911 4.179 -43.447 1.00 . A A . 75 ALA C 1 1
2 2550 1 1 75 ALA CA C 28.762 3.332 -42.188 1.00 . A A . 75 ALA CA 1 1
2 2551 1 1 75 ALA CB C 27.302 3.261 -41.766 1.00 . A A . 75 ALA CB 1 1
2 2552 1 1 75 ALA H H 29.897 4.785 -41.149 1.00 . A A . 75 ALA H 1 1
2 2553 1 1 75 ALA HA H 29.099 2.327 -42.400 1.00 . A A . 75 ALA HA 1 1
2 2554 1 1 75 ALA HB1 H 27.222 2.715 -40.837 1.00 . A A . 75 ALA HB1 1 1
2 2555 1 1 75 ALA HB2 H 26.918 4.261 -41.631 1.00 . A A . 75 ALA HB2 1 1
2 2556 1 1 75 ALA HB3 H 26.731 2.757 -42.531 1.00 . A A . 75 ALA HB3 1 1
2 2557 1 1 75 ALA N N 29.577 3.860 -41.101 1.00 . A A . 75 ALA N 1 1
2 2558 1 1 75 ALA O O 29.414 5.301 -43.397 1.00 . A A . 75 ALA O 1 1
2 2559 1 1 76 PHE C C 27.808 3.582 -46.943 1.00 . A A . 76 PHE C 1 1
2 2560 1 1 76 PHE CA C 28.557 4.339 -45.850 1.00 . A A . 76 PHE CA 1 1
2 2561 1 1 76 PHE CB C 30.020 4.527 -46.255 1.00 . A A . 76 PHE CB 1 1
2 2562 1 1 76 PHE CD1 C 30.170 5.389 -48.607 1.00 . A A . 76 PHE CD1 1 1
2 2563 1 1 76 PHE CD2 C 30.487 6.928 -46.814 1.00 . A A . 76 PHE CD2 1 1
2 2564 1 1 76 PHE CE1 C 30.364 6.409 -49.520 1.00 . A A . 76 PHE CE1 1 1
2 2565 1 1 76 PHE CE2 C 30.681 7.952 -47.722 1.00 . A A . 76 PHE CE2 1 1
2 2566 1 1 76 PHE CG C 30.230 5.637 -47.245 1.00 . A A . 76 PHE CG 1 1
2 2567 1 1 76 PHE CZ C 30.619 7.692 -49.077 1.00 . A A . 76 PHE CZ 1 1
2 2568 1 1 76 PHE H H 28.079 2.735 -44.553 1.00 . A A . 76 PHE H 1 1
2 2569 1 1 76 PHE HA H 28.100 5.308 -45.722 1.00 . A A . 76 PHE HA 1 1
2 2570 1 1 76 PHE HB2 H 30.604 4.753 -45.376 1.00 . A A . 76 PHE HB2 1 1
2 2571 1 1 76 PHE HB3 H 30.384 3.612 -46.698 1.00 . A A . 76 PHE HB3 1 1
2 2572 1 1 76 PHE HD1 H 29.970 4.386 -48.955 1.00 . A A . 76 PHE HD1 1 1
2 2573 1 1 76 PHE HD2 H 30.536 7.133 -45.753 1.00 . A A . 76 PHE HD2 1 1
2 2574 1 1 76 PHE HE1 H 30.314 6.203 -50.579 1.00 . A A . 76 PHE HE1 1 1
2 2575 1 1 76 PHE HE2 H 30.880 8.954 -47.372 1.00 . A A . 76 PHE HE2 1 1
2 2576 1 1 76 PHE HZ H 30.771 8.490 -49.788 1.00 . A A . 76 PHE HZ 1 1
2 2577 1 1 76 PHE N N 28.471 3.634 -44.576 1.00 . A A . 76 PHE N 1 1
2 2578 1 1 76 PHE O O 27.476 2.408 -46.783 1.00 . A A . 76 PHE O 1 1
2 2579 1 1 77 ALA C C 26.791 4.599 -50.370 1.00 . A A . 77 ALA C 1 1
2 2580 1 1 77 ALA CA C 26.837 3.656 -49.173 1.00 . A A . 77 ALA CA 1 1
2 2581 1 1 77 ALA CB C 25.428 3.261 -48.755 1.00 . A A . 77 ALA CB 1 1
2 2582 1 1 77 ALA H H 27.835 5.197 -48.120 1.00 . A A . 77 ALA H 1 1
2 2583 1 1 77 ALA HA H 27.367 2.758 -49.455 1.00 . A A . 77 ALA HA 1 1
2 2584 1 1 77 ALA HB1 H 25.216 3.669 -47.777 1.00 . A A . 77 ALA HB1 1 1
2 2585 1 1 77 ALA HB2 H 24.718 3.652 -49.469 1.00 . A A . 77 ALA HB2 1 1
2 2586 1 1 77 ALA HB3 H 25.351 2.185 -48.721 1.00 . A A . 77 ALA HB3 1 1
2 2587 1 1 77 ALA N N 27.545 4.263 -48.053 1.00 . A A . 77 ALA N 1 1
2 2588 1 1 77 ALA O O 27.215 5.751 -50.281 1.00 . A A . 77 ALA O 1 1
2 2589 1 1 78 ASP C C 25.130 4.319 -53.652 1.00 . A A . 78 ASP C 1 1
2 2590 1 1 78 ASP CA C 26.173 4.902 -52.704 1.00 . A A . 78 ASP CA 1 1
2 2591 1 1 78 ASP CB C 27.530 4.979 -53.404 1.00 . A A . 78 ASP CB 1 1
2 2592 1 1 78 ASP CG C 28.096 3.609 -53.723 1.00 . A A . 78 ASP CG 1 1
2 2593 1 1 78 ASP H H 25.952 3.177 -51.497 1.00 . A A . 78 ASP H 1 1
2 2594 1 1 78 ASP HA H 25.867 5.898 -52.422 1.00 . A A . 78 ASP HA 1 1
2 2595 1 1 78 ASP HB2 H 27.421 5.526 -54.329 1.00 . A A . 78 ASP HB2 1 1
2 2596 1 1 78 ASP HB3 H 28.229 5.498 -52.765 1.00 . A A . 78 ASP HB3 1 1
2 2597 1 1 78 ASP N N 26.274 4.103 -51.489 1.00 . A A . 78 ASP N 1 1
2 2598 1 1 78 ASP O O 24.734 3.160 -53.521 1.00 . A A . 78 ASP O 1 1
2 2599 1 1 78 ASP OD1 O 28.818 3.052 -52.869 1.00 . A A . 78 ASP OD1 1 1
2 2600 1 1 78 ASP OD2 O 27.816 3.093 -54.825 1.00 . A A . 78 ASP OD2 1 1
2 2601 1 1 79 PHE C C 23.791 5.506 -56.865 1.00 . A A . 79 PHE C 1 1
2 2602 1 1 79 PHE CA C 23.688 4.695 -55.577 1.00 . A A . 79 PHE CA 1 1
2 2603 1 1 79 PHE CB C 22.282 4.829 -54.988 1.00 . A A . 79 PHE CB 1 1
2 2604 1 1 79 PHE CD1 C 22.557 6.252 -52.939 1.00 . A A . 79 PHE CD1 1 1
2 2605 1 1 79 PHE CD2 C 21.385 7.165 -54.804 1.00 . A A . 79 PHE CD2 1 1
2 2606 1 1 79 PHE CE1 C 22.362 7.427 -52.238 1.00 . A A . 79 PHE CE1 1 1
2 2607 1 1 79 PHE CE2 C 21.188 8.343 -54.107 1.00 . A A . 79 PHE CE2 1 1
2 2608 1 1 79 PHE CG C 22.070 6.108 -54.228 1.00 . A A . 79 PHE CG 1 1
2 2609 1 1 79 PHE CZ C 21.678 8.474 -52.823 1.00 . A A . 79 PHE CZ 1 1
2 2610 1 1 79 PHE H H 25.040 6.043 -54.661 1.00 . A A . 79 PHE H 1 1
2 2611 1 1 79 PHE HA H 23.876 3.657 -55.803 1.00 . A A . 79 PHE HA 1 1
2 2612 1 1 79 PHE HB2 H 21.559 4.796 -55.789 1.00 . A A . 79 PHE HB2 1 1
2 2613 1 1 79 PHE HB3 H 22.103 4.007 -54.312 1.00 . A A . 79 PHE HB3 1 1
2 2614 1 1 79 PHE HD1 H 23.093 5.434 -52.480 1.00 . A A . 79 PHE HD1 1 1
2 2615 1 1 79 PHE HD2 H 21.001 7.064 -55.809 1.00 . A A . 79 PHE HD2 1 1
2 2616 1 1 79 PHE HE1 H 22.747 7.527 -51.234 1.00 . A A . 79 PHE HE1 1 1
2 2617 1 1 79 PHE HE2 H 20.653 9.160 -54.568 1.00 . A A . 79 PHE HE2 1 1
2 2618 1 1 79 PHE HZ H 21.525 9.393 -52.277 1.00 . A A . 79 PHE HZ 1 1
2 2619 1 1 79 PHE N N 24.687 5.130 -54.608 1.00 . A A . 79 PHE N 1 1
2 2620 1 1 79 PHE O O 24.609 6.420 -56.974 1.00 . A A . 79 PHE O 1 1
2 2621 1 1 80 LYS C C 21.526 6.047 -59.634 1.00 . A A . 80 LYS C 1 1
2 2622 1 1 80 LYS CA C 22.951 5.860 -59.123 1.00 . A A . 80 LYS CA 1 1
2 2623 1 1 80 LYS CB C 23.775 5.082 -60.151 1.00 . A A . 80 LYS CB 1 1
2 2624 1 1 80 LYS CD C 25.619 6.541 -61.036 1.00 . A A . 80 LYS CD 1 1
2 2625 1 1 80 LYS CE C 25.453 7.890 -60.354 1.00 . A A . 80 LYS CE 1 1
2 2626 1 1 80 LYS CG C 25.261 5.397 -60.103 1.00 . A A . 80 LYS CG 1 1
2 2627 1 1 80 LYS H H 22.327 4.427 -57.695 1.00 . A A . 80 LYS H 1 1
2 2628 1 1 80 LYS HA H 23.398 6.831 -58.975 1.00 . A A . 80 LYS HA 1 1
2 2629 1 1 80 LYS HB2 H 23.647 4.025 -59.973 1.00 . A A . 80 LYS HB2 1 1
2 2630 1 1 80 LYS HB3 H 23.411 5.319 -61.140 1.00 . A A . 80 LYS HB3 1 1
2 2631 1 1 80 LYS HD2 H 26.647 6.432 -61.348 1.00 . A A . 80 LYS HD2 1 1
2 2632 1 1 80 LYS HD3 H 24.973 6.504 -61.902 1.00 . A A . 80 LYS HD3 1 1
2 2633 1 1 80 LYS HE2 H 25.845 8.658 -61.002 1.00 . A A . 80 LYS HE2 1 1
2 2634 1 1 80 LYS HE3 H 24.401 8.066 -60.184 1.00 . A A . 80 LYS HE3 1 1
2 2635 1 1 80 LYS HG2 H 25.529 5.673 -59.094 1.00 . A A . 80 LYS HG2 1 1
2 2636 1 1 80 LYS HG3 H 25.815 4.517 -60.397 1.00 . A A . 80 LYS HG3 1 1
2 2637 1 1 80 LYS HZ1 H 26.730 8.818 -58.986 1.00 . A A . 80 LYS HZ1 1 1
2 2638 1 1 80 LYS HZ2 H 26.809 7.129 -58.959 1.00 . A A . 80 LYS HZ2 1 1
2 2639 1 1 80 LYS HZ3 H 25.487 7.924 -58.265 1.00 . A A . 80 LYS HZ3 1 1
2 2640 1 1 80 LYS N N 22.956 5.165 -57.841 1.00 . A A . 80 LYS N 1 1
2 2641 1 1 80 LYS NZ N 26.170 7.944 -59.050 1.00 . A A . 80 LYS NZ 1 1
2 2642 1 1 80 LYS O O 20.570 5.576 -59.019 1.00 . A A . 80 LYS O 1 1
2 2643 1 1 81 GLN C C 19.948 6.261 -62.694 1.00 . A A . 81 GLN C 1 1
2 2644 1 1 81 GLN CA C 20.085 6.983 -61.357 1.00 . A A . 81 GLN CA 1 1
2 2645 1 1 81 GLN CB C 19.865 8.484 -61.550 1.00 . A A . 81 GLN CB 1 1
2 2646 1 1 81 GLN CD C 20.779 10.637 -62.505 1.00 . A A . 81 GLN CD 1 1
2 2647 1 1 81 GLN CG C 20.842 9.123 -62.523 1.00 . A A . 81 GLN CG 1 1
2 2648 1 1 81 GLN H H 22.193 7.085 -61.207 1.00 . A A . 81 GLN H 1 1
2 2649 1 1 81 GLN HA H 19.336 6.602 -60.679 1.00 . A A . 81 GLN HA 1 1
2 2650 1 1 81 GLN HB2 H 18.863 8.645 -61.920 1.00 . A A . 81 GLN HB2 1 1
2 2651 1 1 81 GLN HB3 H 19.969 8.977 -60.594 1.00 . A A . 81 GLN HB3 1 1
2 2652 1 1 81 GLN HE21 H 22.304 10.709 -61.231 1.00 . A A . 81 GLN HE21 1 1
2 2653 1 1 81 GLN HE22 H 21.649 12.235 -61.705 1.00 . A A . 81 GLN HE22 1 1
2 2654 1 1 81 GLN HG2 H 21.844 8.816 -62.261 1.00 . A A . 81 GLN HG2 1 1
2 2655 1 1 81 GLN HG3 H 20.611 8.779 -63.521 1.00 . A A . 81 GLN HG3 1 1
2 2656 1 1 81 GLN N N 21.393 6.735 -60.763 1.00 . A A . 81 GLN N 1 1
2 2657 1 1 81 GLN NE2 N 21.666 11.257 -61.735 1.00 . A A . 81 GLN NE2 1 1
2 2658 1 1 81 GLN O O 20.885 5.611 -63.157 1.00 . A A . 81 GLN O 1 1
2 2659 1 1 81 GLN OE1 O 19.942 11.244 -63.174 1.00 . A A . 81 GLN OE1 1 1
2 2660 1 1 82 GLU C C 18.107 6.767 -65.642 1.00 . A A . 82 GLU C 1 1
2 2661 1 1 82 GLU CA C 18.517 5.738 -64.591 1.00 . A A . 82 GLU CA 1 1
2 2662 1 1 82 GLU CB C 17.423 4.678 -64.445 1.00 . A A . 82 GLU CB 1 1
2 2663 1 1 82 GLU CD C 14.929 4.387 -64.716 1.00 . A A . 82 GLU CD 1 1
2 2664 1 1 82 GLU CG C 16.045 5.259 -64.176 1.00 . A A . 82 GLU CG 1 1
2 2665 1 1 82 GLU H H 18.067 6.913 -62.888 1.00 . A A . 82 GLU H 1 1
2 2666 1 1 82 GLU HA H 19.429 5.259 -64.912 1.00 . A A . 82 GLU HA 1 1
2 2667 1 1 82 GLU HB2 H 17.376 4.099 -65.356 1.00 . A A . 82 GLU HB2 1 1
2 2668 1 1 82 GLU HB3 H 17.681 4.024 -63.626 1.00 . A A . 82 GLU HB3 1 1
2 2669 1 1 82 GLU HG2 H 15.915 5.364 -63.109 1.00 . A A . 82 GLU HG2 1 1
2 2670 1 1 82 GLU HG3 H 15.980 6.231 -64.642 1.00 . A A . 82 GLU HG3 1 1
2 2671 1 1 82 GLU N N 18.775 6.381 -63.308 1.00 . A A . 82 GLU N 1 1
2 2672 1 1 82 GLU O O 17.906 7.941 -65.331 1.00 . A A . 82 GLU O 1 1
2 2673 1 1 82 GLU OE1 O 15.026 3.952 -65.882 1.00 . A A . 82 GLU OE1 1 1
2 2674 1 1 82 GLU OE2 O 13.957 4.139 -63.971 1.00 . A A . 82 GLU OE2 1 1
2 2675 1 1 83 SER C C 16.097 7.149 -68.221 1.00 . A A . 83 SER C 1 1
2 2676 1 1 83 SER CA C 17.603 7.197 -67.984 1.00 . A A . 83 SER CA 1 1
2 2677 1 1 83 SER CB C 18.344 6.803 -69.263 1.00 . A A . 83 SER CB 1 1
2 2678 1 1 83 SER H H 18.158 5.369 -67.071 1.00 . A A . 83 SER H 1 1
2 2679 1 1 83 SER HA H 17.882 8.204 -67.713 1.00 . A A . 83 SER HA 1 1
2 2680 1 1 83 SER HB2 H 18.230 5.743 -69.431 1.00 . A A . 83 SER HB2 1 1
2 2681 1 1 83 SER HB3 H 17.928 7.346 -70.099 1.00 . A A . 83 SER HB3 1 1
2 2682 1 1 83 SER HG H 19.859 8.045 -69.293 1.00 . A A . 83 SER HG 1 1
2 2683 1 1 83 SER N N 17.985 6.316 -66.886 1.00 . A A . 83 SER N 1 1
2 2684 1 1 83 SER O O 15.392 6.323 -67.642 1.00 . A A . 83 SER O 1 1
2 2685 1 1 83 SER OG O 19.726 7.103 -69.165 1.00 . A A . 83 SER OG 1 1
2 2686 1 1 84 GLY C C 13.810 7.169 -70.520 1.00 . A A . 84 GLY C 1 1
2 2687 1 1 84 GLY CA C 14.190 8.086 -69.375 1.00 . A A . 84 GLY CA 1 1
2 2688 1 1 84 GLY H H 16.219 8.677 -69.509 1.00 . A A . 84 GLY H 1 1
2 2689 1 1 84 GLY HA2 H 13.639 7.793 -68.494 1.00 . A A . 84 GLY HA2 1 1
2 2690 1 1 84 GLY HA3 H 13.920 9.099 -69.636 1.00 . A A . 84 GLY HA3 1 1
2 2691 1 1 84 GLY N N 15.610 8.042 -69.076 1.00 . A A . 84 GLY N 1 1
2 2692 1 1 84 GLY O O 14.527 7.052 -71.515 1.00 . A A . 84 GLY O 1 1
2 2693 1 1 85 PRO C C 11.703 6.295 -72.673 1.00 . A A . 85 PRO C 1 1
2 2694 1 1 85 PRO CA C 12.158 5.572 -71.409 1.00 . A A . 85 PRO CA 1 1
2 2695 1 1 85 PRO CB C 10.969 4.894 -70.724 1.00 . A A . 85 PRO CB 1 1
2 2696 1 1 85 PRO CD C 11.753 6.587 -69.229 1.00 . A A . 85 PRO CD 1 1
2 2697 1 1 85 PRO CG C 10.514 5.874 -69.697 1.00 . A A . 85 PRO CG 1 1
2 2698 1 1 85 PRO HA H 12.898 4.829 -71.668 1.00 . A A . 85 PRO HA 1 1
2 2699 1 1 85 PRO HB2 H 10.195 4.697 -71.452 1.00 . A A . 85 PRO HB2 1 1
2 2700 1 1 85 PRO HB3 H 11.289 3.968 -70.271 1.00 . A A . 85 PRO HB3 1 1
2 2701 1 1 85 PRO HD2 H 11.529 7.617 -68.994 1.00 . A A . 85 PRO HD2 1 1
2 2702 1 1 85 PRO HD3 H 12.175 6.085 -68.371 1.00 . A A . 85 PRO HD3 1 1
2 2703 1 1 85 PRO HG2 H 9.823 6.575 -70.139 1.00 . A A . 85 PRO HG2 1 1
2 2704 1 1 85 PRO HG3 H 10.048 5.353 -68.874 1.00 . A A . 85 PRO HG3 1 1
2 2705 1 1 85 PRO N N 12.657 6.496 -70.387 1.00 . A A . 85 PRO N 1 1
2 2706 1 1 85 PRO O O 11.622 7.523 -72.701 1.00 . A A . 85 PRO O 1 1
2 2707 1 1 86 SER C C 9.610 6.778 -74.828 1.00 . A A . 86 SER C 1 1
2 2708 1 1 86 SER CA C 10.965 6.093 -74.983 1.00 . A A . 86 SER CA 1 1
2 2709 1 1 86 SER CB C 10.878 5.002 -76.052 1.00 . A A . 86 SER CB 1 1
2 2710 1 1 86 SER H H 11.493 4.552 -73.630 1.00 . A A . 86 SER H 1 1
2 2711 1 1 86 SER HA H 11.693 6.829 -75.290 1.00 . A A . 86 SER HA 1 1
2 2712 1 1 86 SER HB2 H 11.771 4.397 -76.019 1.00 . A A . 86 SER HB2 1 1
2 2713 1 1 86 SER HB3 H 10.015 4.382 -75.860 1.00 . A A . 86 SER HB3 1 1
2 2714 1 1 86 SER HG H 11.587 5.472 -77.817 1.00 . A A . 86 SER HG 1 1
2 2715 1 1 86 SER N N 11.408 5.525 -73.715 1.00 . A A . 86 SER N 1 1
2 2716 1 1 86 SER O O 9.466 7.966 -75.115 1.00 . A A . 86 SER O 1 1
2 2717 1 1 86 SER OG O 10.755 5.566 -77.347 1.00 . A A . 86 SER OG 1 1
2 2718 1 1 87 SER C C 6.660 6.963 -75.513 1.00 . A A . 87 SER C 1 1
2 2719 1 1 87 SER CA C 7.275 6.550 -74.180 1.00 . A A . 87 SER CA 1 1
2 2720 1 1 87 SER CB C 7.307 7.747 -73.227 1.00 . A A . 87 SER CB 1 1
2 2721 1 1 87 SER H H 8.797 5.078 -74.159 1.00 . A A . 87 SER H 1 1
2 2722 1 1 87 SER HA H 6.669 5.770 -73.743 1.00 . A A . 87 SER HA 1 1
2 2723 1 1 87 SER HB2 H 7.819 7.468 -72.319 1.00 . A A . 87 SER HB2 1 1
2 2724 1 1 87 SER HB3 H 7.831 8.565 -73.700 1.00 . A A . 87 SER HB3 1 1
2 2725 1 1 87 SER HG H 5.903 8.218 -71.945 1.00 . A A . 87 SER HG 1 1
2 2726 1 1 87 SER N N 8.619 6.019 -74.370 1.00 . A A . 87 SER N 1 1
2 2727 1 1 87 SER O O 6.048 8.024 -75.625 1.00 . A A . 87 SER O 1 1
2 2728 1 1 87 SER OG O 5.996 8.173 -72.899 1.00 . A A . 87 SER OG 1 1
2 2729 1 1 88 GLY C C 4.929 7.084 -77.765 1.00 . A A . 88 GLY C 1 1
2 2730 1 1 88 GLY CA C 6.284 6.408 -77.837 1.00 . A A . 88 GLY CA 1 1
2 2731 1 1 88 GLY H H 7.325 5.283 -76.376 1.00 . A A . 88 GLY H 1 1
2 2732 1 1 88 GLY HA2 H 6.971 7.055 -78.362 1.00 . A A . 88 GLY HA2 1 1
2 2733 1 1 88 GLY HA3 H 6.183 5.484 -78.387 1.00 . A A . 88 GLY HA3 1 1
2 2734 1 1 88 GLY N N 6.828 6.115 -76.523 1.00 . A A . 88 GLY N 1 1
2 2735 1 1 88 GLY O O 4.822 8.250 -78.142 1.00 . A A . 88 GLY O 1 1
2 2736 2 2 1 ZN ZN ZN 2.129 -5.436 3.990 1.00 . B A . 201 ZN ZN 1 1
3 2737 1 1 1 GLY C C -12.070 -8.539 -65.244 1.00 . A A . 1 GLY C 1 1
3 2738 1 1 1 GLY CA C -12.124 -9.775 -66.120 1.00 . A A . 1 GLY CA 1 1
3 2739 1 1 1 GLY H1 H -13.300 -11.070 -64.926 1.00 . A A . 1 GLY H1 1 1
3 2740 1 1 1 GLY HA2 H -11.168 -9.901 -66.607 1.00 . A A . 1 GLY HA2 1 1
3 2741 1 1 1 GLY HA3 H -12.885 -9.634 -66.874 1.00 . A A . 1 GLY HA3 1 1
3 2742 1 1 1 GLY N N -12.429 -10.977 -65.366 1.00 . A A . 1 GLY N 1 1
3 2743 1 1 1 GLY O O -11.961 -8.640 -64.022 1.00 . A A . 1 GLY O 1 1
3 2744 1 1 2 SER C C -13.292 -5.979 -64.199 1.00 . A A . 2 SER C 1 1
3 2745 1 1 2 SER CA C -12.097 -6.107 -65.139 1.00 . A A . 2 SER CA 1 1
3 2746 1 1 2 SER CB C -12.072 -4.929 -66.114 1.00 . A A . 2 SER CB 1 1
3 2747 1 1 2 SER H H -12.229 -7.353 -66.846 1.00 . A A . 2 SER H 1 1
3 2748 1 1 2 SER HA H -11.190 -6.097 -64.552 1.00 . A A . 2 SER HA 1 1
3 2749 1 1 2 SER HB2 H -11.152 -4.952 -66.678 1.00 . A A . 2 SER HB2 1 1
3 2750 1 1 2 SER HB3 H -12.911 -5.007 -66.790 1.00 . A A . 2 SER HB3 1 1
3 2751 1 1 2 SER HG H -11.953 -2.976 -66.029 1.00 . A A . 2 SER HG 1 1
3 2752 1 1 2 SER N N -12.144 -7.368 -65.869 1.00 . A A . 2 SER N 1 1
3 2753 1 1 2 SER O O -14.434 -5.859 -64.642 1.00 . A A . 2 SER O 1 1
3 2754 1 1 2 SER OG O -12.154 -3.694 -65.425 1.00 . A A . 2 SER OG 1 1
3 2755 1 1 3 SER C C -13.484 -5.574 -60.524 1.00 . A A . 3 SER C 1 1
3 2756 1 1 3 SER CA C -14.072 -5.896 -61.895 1.00 . A A . 3 SER CA 1 1
3 2757 1 1 3 SER CB C -14.876 -7.195 -61.825 1.00 . A A . 3 SER CB 1 1
3 2758 1 1 3 SER H H -12.089 -6.103 -62.607 1.00 . A A . 3 SER H 1 1
3 2759 1 1 3 SER HA H -14.728 -5.091 -62.189 1.00 . A A . 3 SER HA 1 1
3 2760 1 1 3 SER HB2 H -15.260 -7.431 -62.806 1.00 . A A . 3 SER HB2 1 1
3 2761 1 1 3 SER HB3 H -14.234 -7.995 -61.488 1.00 . A A . 3 SER HB3 1 1
3 2762 1 1 3 SER HG H -15.643 -6.775 -60.072 1.00 . A A . 3 SER HG 1 1
3 2763 1 1 3 SER N N -13.019 -6.005 -62.898 1.00 . A A . 3 SER N 1 1
3 2764 1 1 3 SER O O -12.390 -6.023 -60.185 1.00 . A A . 3 SER O 1 1
3 2765 1 1 3 SER OG O -15.965 -7.073 -60.926 1.00 . A A . 3 SER OG 1 1
3 2766 1 1 4 GLY C C -14.754 -4.779 -57.331 1.00 . A A . 4 GLY C 1 1
3 2767 1 1 4 GLY CA C -13.756 -4.423 -58.415 1.00 . A A . 4 GLY CA 1 1
3 2768 1 1 4 GLY H H -15.085 -4.464 -60.063 1.00 . A A . 4 GLY H 1 1
3 2769 1 1 4 GLY HA2 H -12.826 -4.934 -58.216 1.00 . A A . 4 GLY HA2 1 1
3 2770 1 1 4 GLY HA3 H -13.582 -3.357 -58.391 1.00 . A A . 4 GLY HA3 1 1
3 2771 1 1 4 GLY N N -14.220 -4.793 -59.740 1.00 . A A . 4 GLY N 1 1
3 2772 1 1 4 GLY O O -15.010 -5.956 -57.076 1.00 . A A . 4 GLY O 1 1
3 2773 1 1 5 SER C C -15.650 -4.691 -54.440 1.00 . A A . 5 SER C 1 1
3 2774 1 1 5 SER CA C -16.290 -3.972 -55.624 1.00 . A A . 5 SER CA 1 1
3 2775 1 1 5 SER CB C -17.480 -4.781 -56.143 1.00 . A A . 5 SER CB 1 1
3 2776 1 1 5 SER H H -15.073 -2.845 -56.940 1.00 . A A . 5 SER H 1 1
3 2777 1 1 5 SER HA H -16.639 -3.004 -55.296 1.00 . A A . 5 SER HA 1 1
3 2778 1 1 5 SER HB2 H -17.940 -4.254 -56.965 1.00 . A A . 5 SER HB2 1 1
3 2779 1 1 5 SER HB3 H -17.135 -5.747 -56.482 1.00 . A A . 5 SER HB3 1 1
3 2780 1 1 5 SER HG H -19.307 -5.128 -55.526 1.00 . A A . 5 SER HG 1 1
3 2781 1 1 5 SER N N -15.318 -3.761 -56.690 1.00 . A A . 5 SER N 1 1
3 2782 1 1 5 SER O O -16.232 -5.614 -53.871 1.00 . A A . 5 SER O 1 1
3 2783 1 1 5 SER OG O -18.448 -4.973 -55.126 1.00 . A A . 5 SER OG 1 1
3 2784 1 1 6 SER C C -13.703 -3.930 -51.756 1.00 . A A . 6 SER C 1 1
3 2785 1 1 6 SER CA C -13.723 -4.864 -52.962 1.00 . A A . 6 SER CA 1 1
3 2786 1 1 6 SER CB C -12.292 -5.205 -53.381 1.00 . A A . 6 SER CB 1 1
3 2787 1 1 6 SER H H -14.034 -3.520 -54.568 1.00 . A A . 6 SER H 1 1
3 2788 1 1 6 SER HA H -14.236 -5.774 -52.689 1.00 . A A . 6 SER HA 1 1
3 2789 1 1 6 SER HB2 H -11.854 -5.868 -52.650 1.00 . A A . 6 SER HB2 1 1
3 2790 1 1 6 SER HB3 H -12.309 -5.693 -54.345 1.00 . A A . 6 SER HB3 1 1
3 2791 1 1 6 SER HG H -11.423 -3.771 -54.392 1.00 . A A . 6 SER HG 1 1
3 2792 1 1 6 SER N N -14.446 -4.260 -54.075 1.00 . A A . 6 SER N 1 1
3 2793 1 1 6 SER O O -13.654 -2.709 -51.903 1.00 . A A . 6 SER O 1 1
3 2794 1 1 6 SER OG O -11.495 -4.037 -53.473 1.00 . A A . 6 SER OG 1 1
3 2795 1 1 7 GLY C C -13.000 -4.409 -48.212 1.00 . A A . 7 GLY C 1 1
3 2796 1 1 7 GLY CA C -13.729 -3.719 -49.348 1.00 . A A . 7 GLY CA 1 1
3 2797 1 1 7 GLY H H -13.782 -5.491 -50.506 1.00 . A A . 7 GLY H 1 1
3 2798 1 1 7 GLY HA2 H -13.244 -2.776 -49.552 1.00 . A A . 7 GLY HA2 1 1
3 2799 1 1 7 GLY HA3 H -14.748 -3.530 -49.043 1.00 . A A . 7 GLY HA3 1 1
3 2800 1 1 7 GLY N N -13.743 -4.513 -50.562 1.00 . A A . 7 GLY N 1 1
3 2801 1 1 7 GLY O O -12.419 -5.480 -48.397 1.00 . A A . 7 GLY O 1 1
3 2802 1 1 8 LEU C C -13.154 -4.062 -44.593 1.00 . A A . 8 LEU C 1 1
3 2803 1 1 8 LEU CA C -12.362 -4.358 -45.863 1.00 . A A . 8 LEU CA 1 1
3 2804 1 1 8 LEU CB C -10.946 -3.794 -45.737 1.00 . A A . 8 LEU CB 1 1
3 2805 1 1 8 LEU CD1 C -10.533 -5.086 -43.629 1.00 . A A . 8 LEU CD1 1 1
3 2806 1 1 8 LEU CD2 C -9.542 -5.870 -45.788 1.00 . A A . 8 LEU CD2 1 1
3 2807 1 1 8 LEU CG C -9.947 -4.656 -44.965 1.00 . A A . 8 LEU CG 1 1
3 2808 1 1 8 LEU H H -13.506 -2.946 -46.948 1.00 . A A . 8 LEU H 1 1
3 2809 1 1 8 LEU HA H -12.305 -5.428 -45.996 1.00 . A A . 8 LEU HA 1 1
3 2810 1 1 8 LEU HB2 H -10.558 -3.650 -46.734 1.00 . A A . 8 LEU HB2 1 1
3 2811 1 1 8 LEU HB3 H -11.015 -2.838 -45.238 1.00 . A A . 8 LEU HB3 1 1
3 2812 1 1 8 LEU HD11 H -11.011 -4.241 -43.157 1.00 . A A . 8 LEU HD11 1 1
3 2813 1 1 8 LEU HD12 H -9.743 -5.456 -42.992 1.00 . A A . 8 LEU HD12 1 1
3 2814 1 1 8 LEU HD13 H -11.260 -5.868 -43.791 1.00 . A A . 8 LEU HD13 1 1
3 2815 1 1 8 LEU HD21 H -10.428 -6.360 -46.164 1.00 . A A . 8 LEU HD21 1 1
3 2816 1 1 8 LEU HD22 H -8.987 -6.558 -45.167 1.00 . A A . 8 LEU HD22 1 1
3 2817 1 1 8 LEU HD23 H -8.926 -5.555 -46.617 1.00 . A A . 8 LEU HD23 1 1
3 2818 1 1 8 LEU HG H -9.057 -4.074 -44.767 1.00 . A A . 8 LEU HG 1 1
3 2819 1 1 8 LEU N N -13.027 -3.796 -47.034 1.00 . A A . 8 LEU N 1 1
3 2820 1 1 8 LEU O O -13.435 -2.906 -44.278 1.00 . A A . 8 LEU O 1 1
3 2821 1 1 9 LYS C C -13.371 -5.196 -41.414 1.00 . A A . 9 LYS C 1 1
3 2822 1 1 9 LYS CA C -14.266 -4.971 -42.628 1.00 . A A . 9 LYS CA 1 1
3 2823 1 1 9 LYS CB C -15.436 -5.958 -42.602 1.00 . A A . 9 LYS CB 1 1
3 2824 1 1 9 LYS CD C -17.383 -6.742 -43.981 1.00 . A A . 9 LYS CD 1 1
3 2825 1 1 9 LYS CE C -16.738 -7.344 -45.220 1.00 . A A . 9 LYS CE 1 1
3 2826 1 1 9 LYS CG C -16.605 -5.539 -43.476 1.00 . A A . 9 LYS CG 1 1
3 2827 1 1 9 LYS H H -13.256 -6.013 -44.169 1.00 . A A . 9 LYS H 1 1
3 2828 1 1 9 LYS HA H -14.655 -3.965 -42.592 1.00 . A A . 9 LYS HA 1 1
3 2829 1 1 9 LYS HB2 H -15.086 -6.921 -42.943 1.00 . A A . 9 LYS HB2 1 1
3 2830 1 1 9 LYS HB3 H -15.789 -6.052 -41.585 1.00 . A A . 9 LYS HB3 1 1
3 2831 1 1 9 LYS HD2 H -17.414 -7.492 -43.204 1.00 . A A . 9 LYS HD2 1 1
3 2832 1 1 9 LYS HD3 H -18.390 -6.432 -44.224 1.00 . A A . 9 LYS HD3 1 1
3 2833 1 1 9 LYS HE2 H -16.314 -6.548 -45.811 1.00 . A A . 9 LYS HE2 1 1
3 2834 1 1 9 LYS HE3 H -15.954 -8.019 -44.909 1.00 . A A . 9 LYS HE3 1 1
3 2835 1 1 9 LYS HG2 H -17.267 -4.911 -42.899 1.00 . A A . 9 LYS HG2 1 1
3 2836 1 1 9 LYS HG3 H -16.228 -4.984 -44.324 1.00 . A A . 9 LYS HG3 1 1
3 2837 1 1 9 LYS HZ1 H -18.545 -8.362 -45.471 1.00 . A A . 9 LYS HZ1 1 1
3 2838 1 1 9 LYS HZ2 H -17.285 -8.955 -46.431 1.00 . A A . 9 LYS HZ2 1 1
3 2839 1 1 9 LYS HZ3 H -18.047 -7.502 -46.840 1.00 . A A . 9 LYS HZ3 1 1
3 2840 1 1 9 LYS N N -13.510 -5.116 -43.866 1.00 . A A . 9 LYS N 1 1
3 2841 1 1 9 LYS NZ N -17.723 -8.093 -46.049 1.00 . A A . 9 LYS NZ 1 1
3 2842 1 1 9 LYS O O -12.218 -5.607 -41.548 1.00 . A A . 9 LYS O 1 1
3 2843 1 1 10 ARG C C -14.074 -5.553 -37.859 1.00 . A A . 10 ARG C 1 1
3 2844 1 1 10 ARG CA C -13.158 -5.098 -38.991 1.00 . A A . 10 ARG CA 1 1
3 2845 1 1 10 ARG CB C -12.462 -3.792 -38.605 1.00 . A A . 10 ARG CB 1 1
3 2846 1 1 10 ARG CD C -10.365 -2.724 -37.723 1.00 . A A . 10 ARG CD 1 1
3 2847 1 1 10 ARG CG C -11.199 -3.994 -37.784 1.00 . A A . 10 ARG CG 1 1
3 2848 1 1 10 ARG CZ C -8.032 -2.132 -37.221 1.00 . A A . 10 ARG CZ 1 1
3 2849 1 1 10 ARG H H -14.833 -4.600 -40.186 1.00 . A A . 10 ARG H 1 1
3 2850 1 1 10 ARG HA H -12.410 -5.858 -39.160 1.00 . A A . 10 ARG HA 1 1
3 2851 1 1 10 ARG HB2 H -12.198 -3.258 -39.506 1.00 . A A . 10 ARG HB2 1 1
3 2852 1 1 10 ARG HB3 H -13.148 -3.190 -38.028 1.00 . A A . 10 ARG HB3 1 1
3 2853 1 1 10 ARG HD2 H -10.202 -2.367 -38.729 1.00 . A A . 10 ARG HD2 1 1
3 2854 1 1 10 ARG HD3 H -10.908 -1.979 -37.161 1.00 . A A . 10 ARG HD3 1 1
3 2855 1 1 10 ARG HE H -8.972 -3.749 -36.528 1.00 . A A . 10 ARG HE 1 1
3 2856 1 1 10 ARG HG2 H -11.475 -4.279 -36.780 1.00 . A A . 10 ARG HG2 1 1
3 2857 1 1 10 ARG HG3 H -10.610 -4.779 -38.235 1.00 . A A . 10 ARG HG3 1 1
3 2858 1 1 10 ARG HH11 H -8.997 -0.833 -38.430 1.00 . A A . 10 ARG HH11 1 1
3 2859 1 1 10 ARG HH12 H -7.352 -0.428 -38.069 1.00 . A A . 10 ARG HH12 1 1
3 2860 1 1 10 ARG HH21 H -6.805 -3.226 -36.045 1.00 . A A . 10 ARG HH21 1 1
3 2861 1 1 10 ARG HH22 H -6.106 -1.790 -36.712 1.00 . A A . 10 ARG HH22 1 1
3 2862 1 1 10 ARG N N -13.909 -4.925 -40.229 1.00 . A A . 10 ARG N 1 1
3 2863 1 1 10 ARG NE N -9.071 -2.949 -37.085 1.00 . A A . 10 ARG NE 1 1
3 2864 1 1 10 ARG NH1 N -8.135 -1.042 -37.969 1.00 . A A . 10 ARG NH1 1 1
3 2865 1 1 10 ARG NH2 N -6.887 -2.405 -36.609 1.00 . A A . 10 ARG NH2 1 1
3 2866 1 1 10 ARG O O -15.031 -4.863 -37.506 1.00 . A A . 10 ARG O 1 1
3 2867 1 1 11 ASP C C -13.780 -7.256 -34.897 1.00 . A A . 11 ASP C 1 1
3 2868 1 1 11 ASP CA C -14.570 -7.265 -36.202 1.00 . A A . 11 ASP CA 1 1
3 2869 1 1 11 ASP CB C -15.017 -8.690 -36.532 1.00 . A A . 11 ASP CB 1 1
3 2870 1 1 11 ASP CG C -16.142 -8.723 -37.548 1.00 . A A . 11 ASP CG 1 1
3 2871 1 1 11 ASP H H -12.999 -7.221 -37.620 1.00 . A A . 11 ASP H 1 1
3 2872 1 1 11 ASP HA H -15.444 -6.642 -36.083 1.00 . A A . 11 ASP HA 1 1
3 2873 1 1 11 ASP HB2 H -14.178 -9.240 -36.934 1.00 . A A . 11 ASP HB2 1 1
3 2874 1 1 11 ASP HB3 H -15.359 -9.172 -35.628 1.00 . A A . 11 ASP HB3 1 1
3 2875 1 1 11 ASP N N -13.774 -6.718 -37.295 1.00 . A A . 11 ASP N 1 1
3 2876 1 1 11 ASP O O -12.881 -8.073 -34.698 1.00 . A A . 11 ASP O 1 1
3 2877 1 1 11 ASP OD1 O -17.283 -8.369 -37.183 1.00 . A A . 11 ASP OD1 1 1
3 2878 1 1 11 ASP OD2 O -15.881 -9.101 -38.709 1.00 . A A . 11 ASP OD2 1 1
3 2879 1 1 12 PHE C C -14.377 -5.629 -31.668 1.00 . A A . 12 PHE C 1 1
3 2880 1 1 12 PHE CA C -13.442 -6.209 -32.726 1.00 . A A . 12 PHE CA 1 1
3 2881 1 1 12 PHE CB C -12.198 -5.328 -32.861 1.00 . A A . 12 PHE CB 1 1
3 2882 1 1 12 PHE CD1 C -10.696 -6.440 -34.535 1.00 . A A . 12 PHE CD1 1 1
3 2883 1 1 12 PHE CD2 C -10.051 -6.470 -32.240 1.00 . A A . 12 PHE CD2 1 1
3 2884 1 1 12 PHE CE1 C -9.556 -7.147 -34.868 1.00 . A A . 12 PHE CE1 1 1
3 2885 1 1 12 PHE CE2 C -8.908 -7.176 -32.567 1.00 . A A . 12 PHE CE2 1 1
3 2886 1 1 12 PHE CG C -10.957 -6.095 -33.219 1.00 . A A . 12 PHE CG 1 1
3 2887 1 1 12 PHE CZ C -8.660 -7.514 -33.883 1.00 . A A . 12 PHE CZ 1 1
3 2888 1 1 12 PHE H H -14.846 -5.702 -34.228 1.00 . A A . 12 PHE H 1 1
3 2889 1 1 12 PHE HA H -13.141 -7.199 -32.420 1.00 . A A . 12 PHE HA 1 1
3 2890 1 1 12 PHE HB2 H -12.368 -4.593 -33.632 1.00 . A A . 12 PHE HB2 1 1
3 2891 1 1 12 PHE HB3 H -12.019 -4.825 -31.922 1.00 . A A . 12 PHE HB3 1 1
3 2892 1 1 12 PHE HD1 H -11.395 -6.153 -35.307 1.00 . A A . 12 PHE HD1 1 1
3 2893 1 1 12 PHE HD2 H -10.244 -6.206 -31.210 1.00 . A A . 12 PHE HD2 1 1
3 2894 1 1 12 PHE HE1 H -9.364 -7.409 -35.897 1.00 . A A . 12 PHE HE1 1 1
3 2895 1 1 12 PHE HE2 H -8.210 -7.461 -31.794 1.00 . A A . 12 PHE HE2 1 1
3 2896 1 1 12 PHE HZ H -7.768 -8.066 -34.140 1.00 . A A . 12 PHE HZ 1 1
3 2897 1 1 12 PHE N N -14.121 -6.326 -34.011 1.00 . A A . 12 PHE N 1 1
3 2898 1 1 12 PHE O O -14.727 -4.450 -31.713 1.00 . A A . 12 PHE O 1 1
3 2899 1 1 13 ILE C C -15.001 -6.176 -28.286 1.00 . A A . 13 ILE C 1 1
3 2900 1 1 13 ILE CA C -15.671 -6.039 -29.649 1.00 . A A . 13 ILE CA 1 1
3 2901 1 1 13 ILE CB C -16.979 -6.852 -29.649 1.00 . A A . 13 ILE CB 1 1
3 2902 1 1 13 ILE CD1 C -18.568 -4.890 -29.323 1.00 . A A . 13 ILE CD1 1 1
3 2903 1 1 13 ILE CG1 C -18.022 -6.181 -28.753 1.00 . A A . 13 ILE CG1 1 1
3 2904 1 1 13 ILE CG2 C -16.717 -8.278 -29.190 1.00 . A A . 13 ILE CG2 1 1
3 2905 1 1 13 ILE H H -14.464 -7.396 -30.736 1.00 . A A . 13 ILE H 1 1
3 2906 1 1 13 ILE HA H -15.915 -5.000 -29.816 1.00 . A A . 13 ILE HA 1 1
3 2907 1 1 13 ILE HB H -17.354 -6.888 -30.661 1.00 . A A . 13 ILE HB 1 1
3 2908 1 1 13 ILE HD11 H -17.781 -4.152 -29.362 1.00 . A A . 13 ILE HD11 1 1
3 2909 1 1 13 ILE HD12 H -18.947 -5.068 -30.318 1.00 . A A . 13 ILE HD12 1 1
3 2910 1 1 13 ILE HD13 H -19.369 -4.529 -28.693 1.00 . A A . 13 ILE HD13 1 1
3 2911 1 1 13 ILE HG12 H -18.850 -6.855 -28.607 1.00 . A A . 13 ILE HG12 1 1
3 2912 1 1 13 ILE HG13 H -17.572 -5.957 -27.796 1.00 . A A . 13 ILE HG13 1 1
3 2913 1 1 13 ILE HG21 H -16.272 -8.840 -29.998 1.00 . A A . 13 ILE HG21 1 1
3 2914 1 1 13 ILE HG22 H -16.043 -8.266 -28.347 1.00 . A A . 13 ILE HG22 1 1
3 2915 1 1 13 ILE HG23 H -17.649 -8.740 -28.900 1.00 . A A . 13 ILE HG23 1 1
3 2916 1 1 13 ILE N N -14.777 -6.468 -30.718 1.00 . A A . 13 ILE N 1 1
3 2917 1 1 13 ILE O O -15.472 -5.620 -27.293 1.00 . A A . 13 ILE O 1 1
3 2918 1 1 14 ILE C C -14.113 -7.264 -25.819 1.00 . A A . 14 ILE C 1 1
3 2919 1 1 14 ILE CA C -13.164 -7.125 -27.004 1.00 . A A . 14 ILE CA 1 1
3 2920 1 1 14 ILE CB C -12.185 -5.968 -26.731 1.00 . A A . 14 ILE CB 1 1
3 2921 1 1 14 ILE CD1 C -11.839 -4.852 -28.992 1.00 . A A . 14 ILE CD1 1 1
3 2922 1 1 14 ILE CG1 C -11.258 -5.760 -27.930 1.00 . A A . 14 ILE CG1 1 1
3 2923 1 1 14 ILE CG2 C -11.376 -6.244 -25.472 1.00 . A A . 14 ILE CG2 1 1
3 2924 1 1 14 ILE H H -13.574 -7.335 -29.069 1.00 . A A . 14 ILE H 1 1
3 2925 1 1 14 ILE HA H -12.593 -8.037 -27.104 1.00 . A A . 14 ILE HA 1 1
3 2926 1 1 14 ILE HB H -12.761 -5.069 -26.569 1.00 . A A . 14 ILE HB 1 1
3 2927 1 1 14 ILE HD11 H -11.380 -3.877 -28.922 1.00 . A A . 14 ILE HD11 1 1
3 2928 1 1 14 ILE HD12 H -11.649 -5.271 -29.968 1.00 . A A . 14 ILE HD12 1 1
3 2929 1 1 14 ILE HD13 H -12.905 -4.758 -28.842 1.00 . A A . 14 ILE HD13 1 1
3 2930 1 1 14 ILE HG12 H -10.333 -5.323 -27.591 1.00 . A A . 14 ILE HG12 1 1
3 2931 1 1 14 ILE HG13 H -11.054 -6.717 -28.387 1.00 . A A . 14 ILE HG13 1 1
3 2932 1 1 14 ILE HG21 H -11.633 -7.220 -25.086 1.00 . A A . 14 ILE HG21 1 1
3 2933 1 1 14 ILE HG22 H -10.323 -6.218 -25.708 1.00 . A A . 14 ILE HG22 1 1
3 2934 1 1 14 ILE HG23 H -11.598 -5.493 -24.729 1.00 . A A . 14 ILE HG23 1 1
3 2935 1 1 14 ILE N N -13.900 -6.918 -28.245 1.00 . A A . 14 ILE N 1 1
3 2936 1 1 14 ILE O O -13.999 -6.539 -24.830 1.00 . A A . 14 ILE O 1 1
3 2937 1 1 15 LEU C C -15.398 -9.255 -23.731 1.00 . A A . 15 LEU C 1 1
3 2938 1 1 15 LEU CA C -16.018 -8.437 -24.860 1.00 . A A . 15 LEU CA 1 1
3 2939 1 1 15 LEU CB C -17.246 -9.161 -25.413 1.00 . A A . 15 LEU CB 1 1
3 2940 1 1 15 LEU CD1 C -17.402 -11.451 -24.407 1.00 . A A . 15 LEU CD1 1 1
3 2941 1 1 15 LEU CD2 C -17.976 -11.106 -26.817 1.00 . A A . 15 LEU CD2 1 1
3 2942 1 1 15 LEU CG C -17.085 -10.660 -25.667 1.00 . A A . 15 LEU CG 1 1
3 2943 1 1 15 LEU H H -15.090 -8.747 -26.736 1.00 . A A . 15 LEU H 1 1
3 2944 1 1 15 LEU HA H -16.321 -7.478 -24.469 1.00 . A A . 15 LEU HA 1 1
3 2945 1 1 15 LEU HB2 H -18.053 -9.030 -24.709 1.00 . A A . 15 LEU HB2 1 1
3 2946 1 1 15 LEU HB3 H -17.510 -8.692 -26.351 1.00 . A A . 15 LEU HB3 1 1
3 2947 1 1 15 LEU HD11 H -18.457 -11.678 -24.380 1.00 . A A . 15 LEU HD11 1 1
3 2948 1 1 15 LEU HD12 H -17.136 -10.867 -23.539 1.00 . A A . 15 LEU HD12 1 1
3 2949 1 1 15 LEU HD13 H -16.835 -12.371 -24.408 1.00 . A A . 15 LEU HD13 1 1
3 2950 1 1 15 LEU HD21 H -18.940 -11.405 -26.430 1.00 . A A . 15 LEU HD21 1 1
3 2951 1 1 15 LEU HD22 H -17.518 -11.942 -27.325 1.00 . A A . 15 LEU HD22 1 1
3 2952 1 1 15 LEU HD23 H -18.104 -10.288 -27.511 1.00 . A A . 15 LEU HD23 1 1
3 2953 1 1 15 LEU HG H -16.059 -10.865 -25.939 1.00 . A A . 15 LEU HG 1 1
3 2954 1 1 15 LEU N N -15.049 -8.201 -25.924 1.00 . A A . 15 LEU N 1 1
3 2955 1 1 15 LEU O O -14.689 -10.231 -23.974 1.00 . A A . 15 LEU O 1 1
3 2956 1 1 16 GLY C C -15.714 -9.060 -20.037 1.00 . A A . 16 GLY C 1 1
3 2957 1 1 16 GLY CA C -15.135 -9.557 -21.346 1.00 . A A . 16 GLY CA 1 1
3 2958 1 1 16 GLY H H -16.243 -8.065 -22.361 1.00 . A A . 16 GLY H 1 1
3 2959 1 1 16 GLY HA2 H -15.357 -10.609 -21.449 1.00 . A A . 16 GLY HA2 1 1
3 2960 1 1 16 GLY HA3 H -14.063 -9.425 -21.326 1.00 . A A . 16 GLY HA3 1 1
3 2961 1 1 16 GLY N N -15.672 -8.850 -22.494 1.00 . A A . 16 GLY N 1 1
3 2962 1 1 16 GLY O O -15.291 -8.029 -19.515 1.00 . A A . 16 GLY O 1 1
3 2963 1 1 17 ASN C C -16.752 -10.223 -17.085 1.00 . A A . 17 ASN C 1 1
3 2964 1 1 17 ASN CA C -17.325 -9.419 -18.248 1.00 . A A . 17 ASN CA 1 1
3 2965 1 1 17 ASN CB C -18.837 -9.637 -18.337 1.00 . A A . 17 ASN CB 1 1
3 2966 1 1 17 ASN CG C -19.464 -8.878 -19.490 1.00 . A A . 17 ASN CG 1 1
3 2967 1 1 17 ASN H H -16.981 -10.605 -19.967 1.00 . A A . 17 ASN H 1 1
3 2968 1 1 17 ASN HA H -17.131 -8.371 -18.077 1.00 . A A . 17 ASN HA 1 1
3 2969 1 1 17 ASN HB2 H -19.036 -10.690 -18.474 1.00 . A A . 17 ASN HB2 1 1
3 2970 1 1 17 ASN HB3 H -19.298 -9.305 -17.418 1.00 . A A . 17 ASN HB3 1 1
3 2971 1 1 17 ASN HD21 H -19.934 -10.588 -20.391 1.00 . A A . 17 ASN HD21 1 1
3 2972 1 1 17 ASN HD22 H -20.395 -9.147 -21.226 1.00 . A A . 17 ASN HD22 1 1
3 2973 1 1 17 ASN N N -16.686 -9.793 -19.504 1.00 . A A . 17 ASN N 1 1
3 2974 1 1 17 ASN ND2 N -19.984 -9.612 -20.468 1.00 . A A . 17 ASN ND2 1 1
3 2975 1 1 17 ASN O O -16.171 -11.290 -17.281 1.00 . A A . 17 ASN O 1 1
3 2976 1 1 17 ASN OD1 O -19.481 -7.648 -19.502 1.00 . A A . 17 ASN OD1 1 1
3 2977 1 1 18 GLY C C -16.980 -9.818 -13.409 1.00 . A A . 18 GLY C 1 1
3 2978 1 1 18 GLY CA C -16.414 -10.385 -14.696 1.00 . A A . 18 GLY CA 1 1
3 2979 1 1 18 GLY H H -17.391 -8.848 -15.777 1.00 . A A . 18 GLY H 1 1
3 2980 1 1 18 GLY HA2 H -16.672 -11.431 -14.761 1.00 . A A . 18 GLY HA2 1 1
3 2981 1 1 18 GLY HA3 H -15.338 -10.290 -14.674 1.00 . A A . 18 GLY HA3 1 1
3 2982 1 1 18 GLY N N -16.920 -9.703 -15.873 1.00 . A A . 18 GLY N 1 1
3 2983 1 1 18 GLY O O -17.623 -8.768 -13.398 1.00 . A A . 18 GLY O 1 1
3 2984 1 1 19 PRO C C -16.506 -8.862 -10.461 1.00 . A A . 19 PRO C 1 1
3 2985 1 1 19 PRO CA C -17.227 -10.103 -10.974 1.00 . A A . 19 PRO CA 1 1
3 2986 1 1 19 PRO CB C -16.917 -11.309 -10.083 1.00 . A A . 19 PRO CB 1 1
3 2987 1 1 19 PRO CD C -15.984 -11.783 -12.232 1.00 . A A . 19 PRO CD 1 1
3 2988 1 1 19 PRO CG C -15.781 -11.997 -10.758 1.00 . A A . 19 PRO CG 1 1
3 2989 1 1 19 PRO HA H -18.292 -9.923 -10.981 1.00 . A A . 19 PRO HA 1 1
3 2990 1 1 19 PRO HB2 H -16.643 -10.968 -9.095 1.00 . A A . 19 PRO HB2 1 1
3 2991 1 1 19 PRO HB3 H -17.785 -11.948 -10.021 1.00 . A A . 19 PRO HB3 1 1
3 2992 1 1 19 PRO HD2 H -15.033 -11.686 -12.734 1.00 . A A . 19 PRO HD2 1 1
3 2993 1 1 19 PRO HD3 H -16.555 -12.597 -12.656 1.00 . A A . 19 PRO HD3 1 1
3 2994 1 1 19 PRO HG2 H -14.846 -11.559 -10.441 1.00 . A A . 19 PRO HG2 1 1
3 2995 1 1 19 PRO HG3 H -15.801 -13.051 -10.526 1.00 . A A . 19 PRO HG3 1 1
3 2996 1 1 19 PRO N N -16.743 -10.523 -12.293 1.00 . A A . 19 PRO N 1 1
3 2997 1 1 19 PRO O O -15.354 -8.611 -10.814 1.00 . A A . 19 PRO O 1 1
3 2998 1 1 20 ARG C C -16.616 -6.925 -7.539 1.00 . A A . 20 ARG C 1 1
3 2999 1 1 20 ARG CA C -16.617 -6.872 -9.064 1.00 . A A . 20 ARG CA 1 1
3 3000 1 1 20 ARG CB C -17.396 -5.646 -9.542 1.00 . A A . 20 ARG CB 1 1
3 3001 1 1 20 ARG CD C -18.069 -3.287 -8.994 1.00 . A A . 20 ARG CD 1 1
3 3002 1 1 20 ARG CG C -17.004 -4.360 -8.832 1.00 . A A . 20 ARG CG 1 1
3 3003 1 1 20 ARG CZ C -16.798 -1.192 -8.797 1.00 . A A . 20 ARG CZ 1 1
3 3004 1 1 20 ARG H H -18.107 -8.341 -9.381 1.00 . A A . 20 ARG H 1 1
3 3005 1 1 20 ARG HA H -15.597 -6.797 -9.410 1.00 . A A . 20 ARG HA 1 1
3 3006 1 1 20 ARG HB2 H -17.224 -5.514 -10.600 1.00 . A A . 20 ARG HB2 1 1
3 3007 1 1 20 ARG HB3 H -18.449 -5.816 -9.375 1.00 . A A . 20 ARG HB3 1 1
3 3008 1 1 20 ARG HD2 H -18.205 -3.089 -10.047 1.00 . A A . 20 ARG HD2 1 1
3 3009 1 1 20 ARG HD3 H -18.995 -3.651 -8.575 1.00 . A A . 20 ARG HD3 1 1
3 3010 1 1 20 ARG HE H -18.148 -1.835 -7.477 1.00 . A A . 20 ARG HE 1 1
3 3011 1 1 20 ARG HG2 H -16.873 -4.566 -7.780 1.00 . A A . 20 ARG HG2 1 1
3 3012 1 1 20 ARG HG3 H -16.075 -3.999 -9.249 1.00 . A A . 20 ARG HG3 1 1
3 3013 1 1 20 ARG HH11 H -16.387 -2.284 -10.446 1.00 . A A . 20 ARG HH11 1 1
3 3014 1 1 20 ARG HH12 H -15.498 -0.804 -10.295 1.00 . A A . 20 ARG HH12 1 1
3 3015 1 1 20 ARG HH21 H -16.983 0.115 -7.266 1.00 . A A . 20 ARG HH21 1 1
3 3016 1 1 20 ARG HH22 H -15.837 0.559 -8.486 1.00 . A A . 20 ARG HH22 1 1
3 3017 1 1 20 ARG N N -17.192 -8.088 -9.625 1.00 . A A . 20 ARG N 1 1
3 3018 1 1 20 ARG NE N -17.700 -2.044 -8.323 1.00 . A A . 20 ARG NE 1 1
3 3019 1 1 20 ARG NH1 N -16.176 -1.448 -9.940 1.00 . A A . 20 ARG NH1 1 1
3 3020 1 1 20 ARG NH2 N -16.516 -0.081 -8.128 1.00 . A A . 20 ARG NH2 1 1
3 3021 1 1 20 ARG O O -17.670 -6.872 -6.904 1.00 . A A . 20 ARG O 1 1
3 3022 1 1 21 LEU C C -16.111 -8.237 -4.927 1.00 . A A . 21 LEU C 1 1
3 3023 1 1 21 LEU CA C -15.288 -7.090 -5.505 1.00 . A A . 21 LEU CA 1 1
3 3024 1 1 21 LEU CB C -15.724 -5.766 -4.876 1.00 . A A . 21 LEU CB 1 1
3 3025 1 1 21 LEU CD1 C -14.250 -4.199 -6.163 1.00 . A A . 21 LEU CD1 1 1
3 3026 1 1 21 LEU CD2 C -15.138 -3.522 -3.924 1.00 . A A . 21 LEU CD2 1 1
3 3027 1 1 21 LEU CG C -14.649 -4.683 -4.777 1.00 . A A . 21 LEU CG 1 1
3 3028 1 1 21 LEU H H -14.622 -7.067 -7.514 1.00 . A A . 21 LEU H 1 1
3 3029 1 1 21 LEU HA H -14.246 -7.261 -5.279 1.00 . A A . 21 LEU HA 1 1
3 3030 1 1 21 LEU HB2 H -16.537 -5.371 -5.466 1.00 . A A . 21 LEU HB2 1 1
3 3031 1 1 21 LEU HB3 H -16.076 -5.976 -3.876 1.00 . A A . 21 LEU HB3 1 1
3 3032 1 1 21 LEU HD11 H -14.952 -3.451 -6.498 1.00 . A A . 21 LEU HD11 1 1
3 3033 1 1 21 LEU HD12 H -14.255 -5.032 -6.850 1.00 . A A . 21 LEU HD12 1 1
3 3034 1 1 21 LEU HD13 H -13.259 -3.771 -6.123 1.00 . A A . 21 LEU HD13 1 1
3 3035 1 1 21 LEU HD21 H -14.565 -3.481 -3.010 1.00 . A A . 21 LEU HD21 1 1
3 3036 1 1 21 LEU HD22 H -16.183 -3.664 -3.688 1.00 . A A . 21 LEU HD22 1 1
3 3037 1 1 21 LEU HD23 H -15.013 -2.598 -4.469 1.00 . A A . 21 LEU HD23 1 1
3 3038 1 1 21 LEU HG H -13.770 -5.100 -4.304 1.00 . A A . 21 LEU HG 1 1
3 3039 1 1 21 LEU N N -15.427 -7.030 -6.956 1.00 . A A . 21 LEU N 1 1
3 3040 1 1 21 LEU O O -16.759 -8.087 -3.891 1.00 . A A . 21 LEU O 1 1
3 3041 1 1 22 GLN C C -16.671 -10.750 -3.649 1.00 . A A . 22 GLN C 1 1
3 3042 1 1 22 GLN CA C -16.822 -10.553 -5.154 1.00 . A A . 22 GLN CA 1 1
3 3043 1 1 22 GLN CB C -16.340 -11.802 -5.894 1.00 . A A . 22 GLN CB 1 1
3 3044 1 1 22 GLN CD C -13.967 -11.067 -6.359 1.00 . A A . 22 GLN CD 1 1
3 3045 1 1 22 GLN CG C -14.862 -12.095 -5.695 1.00 . A A . 22 GLN CG 1 1
3 3046 1 1 22 GLN H H -15.545 -9.438 -6.421 1.00 . A A . 22 GLN H 1 1
3 3047 1 1 22 GLN HA H -17.865 -10.391 -5.381 1.00 . A A . 22 GLN HA 1 1
3 3048 1 1 22 GLN HB2 H -16.905 -12.653 -5.545 1.00 . A A . 22 GLN HB2 1 1
3 3049 1 1 22 GLN HB3 H -16.518 -11.670 -6.952 1.00 . A A . 22 GLN HB3 1 1
3 3050 1 1 22 GLN HE21 H -12.702 -11.142 -4.827 1.00 . A A . 22 GLN HE21 1 1
3 3051 1 1 22 GLN HE22 H -12.274 -10.058 -6.102 1.00 . A A . 22 GLN HE22 1 1
3 3052 1 1 22 GLN HG2 H -14.649 -12.104 -4.636 1.00 . A A . 22 GLN HG2 1 1
3 3053 1 1 22 GLN HG3 H -14.641 -13.067 -6.112 1.00 . A A . 22 GLN HG3 1 1
3 3054 1 1 22 GLN N N -16.079 -9.381 -5.602 1.00 . A A . 22 GLN N 1 1
3 3055 1 1 22 GLN NE2 N -12.871 -10.719 -5.696 1.00 . A A . 22 GLN NE2 1 1
3 3056 1 1 22 GLN O O -17.633 -11.082 -2.958 1.00 . A A . 22 GLN O 1 1
3 3057 1 1 22 GLN OE1 O -14.259 -10.590 -7.456 1.00 . A A . 22 GLN OE1 1 1
3 3058 1 1 23 ASN C C -14.386 -9.511 -1.192 1.00 . A A . 23 ASN C 1 1
3 3059 1 1 23 ASN CA C -15.181 -10.699 -1.725 1.00 . A A . 23 ASN CA 1 1
3 3060 1 1 23 ASN CB C -14.410 -11.996 -1.473 1.00 . A A . 23 ASN CB 1 1
3 3061 1 1 23 ASN CG C -15.312 -13.216 -1.485 1.00 . A A . 23 ASN CG 1 1
3 3062 1 1 23 ASN H H -14.730 -10.280 -3.751 1.00 . A A . 23 ASN H 1 1
3 3063 1 1 23 ASN HA H -16.127 -10.746 -1.207 1.00 . A A . 23 ASN HA 1 1
3 3064 1 1 23 ASN HB2 H -13.662 -12.119 -2.243 1.00 . A A . 23 ASN HB2 1 1
3 3065 1 1 23 ASN HB3 H -13.924 -11.939 -0.511 1.00 . A A . 23 ASN HB3 1 1
3 3066 1 1 23 ASN HD21 H -13.729 -14.417 -1.409 1.00 . A A . 23 ASN HD21 1 1
3 3067 1 1 23 ASN HD22 H -15.267 -15.203 -1.450 1.00 . A A . 23 ASN HD22 1 1
3 3068 1 1 23 ASN N N -15.457 -10.543 -3.149 1.00 . A A . 23 ASN N 1 1
3 3069 1 1 23 ASN ND2 N -14.708 -14.398 -1.444 1.00 . A A . 23 ASN ND2 1 1
3 3070 1 1 23 ASN O O -13.701 -8.820 -1.946 1.00 . A A . 23 ASN O 1 1
3 3071 1 1 23 ASN OD1 O -16.536 -13.096 -1.529 1.00 . A A . 23 ASN OD1 1 1
3 3072 1 1 24 SER C C -12.269 -8.402 0.718 1.00 . A A . 24 SER C 1 1
3 3073 1 1 24 SER CA C -13.776 -8.172 0.747 1.00 . A A . 24 SER CA 1 1
3 3074 1 1 24 SER CB C -14.249 -7.998 2.192 1.00 . A A . 24 SER CB 1 1
3 3075 1 1 24 SER H H -15.046 -9.864 0.662 1.00 . A A . 24 SER H 1 1
3 3076 1 1 24 SER HA H -14.002 -7.273 0.193 1.00 . A A . 24 SER HA 1 1
3 3077 1 1 24 SER HB2 H -13.662 -7.229 2.670 1.00 . A A . 24 SER HB2 1 1
3 3078 1 1 24 SER HB3 H -15.291 -7.709 2.194 1.00 . A A . 24 SER HB3 1 1
3 3079 1 1 24 SER HG H -13.298 -9.171 3.439 1.00 . A A . 24 SER HG 1 1
3 3080 1 1 24 SER N N -14.483 -9.279 0.113 1.00 . A A . 24 SER N 1 1
3 3081 1 1 24 SER O O -11.787 -9.486 1.051 1.00 . A A . 24 SER O 1 1
3 3082 1 1 24 SER OG O -14.107 -9.203 2.923 1.00 . A A . 24 SER OG 1 1
3 3083 1 1 25 THR C C -9.413 -6.430 1.145 1.00 . A A . 25 THR C 1 1
3 3084 1 1 25 THR CA C -10.074 -7.464 0.241 1.00 . A A . 25 THR CA 1 1
3 3085 1 1 25 THR CB C -9.572 -7.264 -1.201 1.00 . A A . 25 THR CB 1 1
3 3086 1 1 25 THR CG2 C -9.818 -8.511 -2.037 1.00 . A A . 25 THR CG2 1 1
3 3087 1 1 25 THR H H -11.969 -6.538 0.063 1.00 . A A . 25 THR H 1 1
3 3088 1 1 25 THR HA H -9.783 -8.452 0.567 1.00 . A A . 25 THR HA 1 1
3 3089 1 1 25 THR HB H -8.510 -7.070 -1.173 1.00 . A A . 25 THR HB 1 1
3 3090 1 1 25 THR HG1 H -10.424 -6.338 -2.721 1.00 . A A . 25 THR HG1 1 1
3 3091 1 1 25 THR HG21 H -10.742 -8.401 -2.585 1.00 . A A . 25 THR HG21 1 1
3 3092 1 1 25 THR HG22 H -9.883 -9.372 -1.389 1.00 . A A . 25 THR HG22 1 1
3 3093 1 1 25 THR HG23 H -9.002 -8.644 -2.732 1.00 . A A . 25 THR HG23 1 1
3 3094 1 1 25 THR N N -11.527 -7.375 0.316 1.00 . A A . 25 THR N 1 1
3 3095 1 1 25 THR O O -9.778 -5.254 1.131 1.00 . A A . 25 THR O 1 1
3 3096 1 1 25 THR OG1 O -10.235 -6.144 -1.799 1.00 . A A . 25 THR OG1 1 1
3 3097 1 1 26 TYR C C -6.526 -5.347 2.154 1.00 . A A . 26 TYR C 1 1
3 3098 1 1 26 TYR CA C -7.726 -5.988 2.843 1.00 . A A . 26 TYR CA 1 1
3 3099 1 1 26 TYR CB C -7.266 -6.759 4.082 1.00 . A A . 26 TYR CB 1 1
3 3100 1 1 26 TYR CD1 C -9.589 -7.565 4.657 1.00 . A A . 26 TYR CD1 1 1
3 3101 1 1 26 TYR CD2 C -8.211 -6.753 6.424 1.00 . A A . 26 TYR CD2 1 1
3 3102 1 1 26 TYR CE1 C -10.606 -7.815 5.558 1.00 . A A . 26 TYR CE1 1 1
3 3103 1 1 26 TYR CE2 C -9.221 -7.001 7.332 1.00 . A A . 26 TYR CE2 1 1
3 3104 1 1 26 TYR CG C -8.376 -7.031 5.073 1.00 . A A . 26 TYR CG 1 1
3 3105 1 1 26 TYR CZ C -10.417 -7.531 6.895 1.00 . A A . 26 TYR CZ 1 1
3 3106 1 1 26 TYR H H -8.192 -7.823 1.897 1.00 . A A . 26 TYR H 1 1
3 3107 1 1 26 TYR HA H -8.410 -5.210 3.149 1.00 . A A . 26 TYR HA 1 1
3 3108 1 1 26 TYR HB2 H -6.856 -7.709 3.775 1.00 . A A . 26 TYR HB2 1 1
3 3109 1 1 26 TYR HB3 H -6.501 -6.189 4.588 1.00 . A A . 26 TYR HB3 1 1
3 3110 1 1 26 TYR HD1 H -9.734 -7.786 3.609 1.00 . A A . 26 TYR HD1 1 1
3 3111 1 1 26 TYR HD2 H -7.273 -6.337 6.763 1.00 . A A . 26 TYR HD2 1 1
3 3112 1 1 26 TYR HE1 H -11.542 -8.231 5.216 1.00 . A A . 26 TYR HE1 1 1
3 3113 1 1 26 TYR HE2 H -9.074 -6.779 8.379 1.00 . A A . 26 TYR HE2 1 1
3 3114 1 1 26 TYR HH H -11.777 -6.945 8.120 1.00 . A A . 26 TYR HH 1 1
3 3115 1 1 26 TYR N N -8.438 -6.875 1.931 1.00 . A A . 26 TYR N 1 1
3 3116 1 1 26 TYR O O -5.573 -6.031 1.780 1.00 . A A . 26 TYR O 1 1
3 3117 1 1 26 TYR OH O -11.427 -7.778 7.797 1.00 . A A . 26 TYR OH 1 1
3 3118 1 1 27 GLN C C -4.413 -2.928 2.355 1.00 . A A . 27 GLN C 1 1
3 3119 1 1 27 GLN CA C -5.497 -3.295 1.347 1.00 . A A . 27 GLN CA 1 1
3 3120 1 1 27 GLN CB C -6.038 -2.030 0.678 1.00 . A A . 27 GLN CB 1 1
3 3121 1 1 27 GLN CD C -3.709 -1.577 -0.190 1.00 . A A . 27 GLN CD 1 1
3 3122 1 1 27 GLN CG C -5.194 -1.552 -0.492 1.00 . A A . 27 GLN CG 1 1
3 3123 1 1 27 GLN H H -7.366 -3.540 2.310 1.00 . A A . 27 GLN H 1 1
3 3124 1 1 27 GLN HA H -5.067 -3.934 0.591 1.00 . A A . 27 GLN HA 1 1
3 3125 1 1 27 GLN HB2 H -7.037 -2.226 0.318 1.00 . A A . 27 GLN HB2 1 1
3 3126 1 1 27 GLN HB3 H -6.078 -1.238 1.412 1.00 . A A . 27 GLN HB3 1 1
3 3127 1 1 27 GLN HE21 H -3.416 -2.932 -1.615 1.00 . A A . 27 GLN HE21 1 1
3 3128 1 1 27 GLN HE22 H -2.005 -2.434 -0.752 1.00 . A A . 27 GLN HE22 1 1
3 3129 1 1 27 GLN HG2 H -5.383 -2.192 -1.341 1.00 . A A . 27 GLN HG2 1 1
3 3130 1 1 27 GLN HG3 H -5.480 -0.539 -0.736 1.00 . A A . 27 GLN HG3 1 1
3 3131 1 1 27 GLN N N -6.580 -4.029 1.991 1.00 . A A . 27 GLN N 1 1
3 3132 1 1 27 GLN NE2 N -2.968 -2.398 -0.926 1.00 . A A . 27 GLN NE2 1 1
3 3133 1 1 27 GLN O O -4.583 -2.010 3.158 1.00 . A A . 27 GLN O 1 1
3 3134 1 1 27 GLN OE1 O -3.232 -0.867 0.696 1.00 . A A . 27 GLN OE1 1 1
3 3135 1 1 28 CYS C C -1.537 -2.053 2.926 1.00 . A A . 28 CYS C 1 1
3 3136 1 1 28 CYS CA C -2.187 -3.402 3.217 1.00 . A A . 28 CYS CA 1 1
3 3137 1 1 28 CYS CB C -1.147 -4.518 3.100 1.00 . A A . 28 CYS CB 1 1
3 3138 1 1 28 CYS H H -3.223 -4.370 1.645 1.00 . A A . 28 CYS H 1 1
3 3139 1 1 28 CYS HA H -2.578 -3.390 4.224 1.00 . A A . 28 CYS HA 1 1
3 3140 1 1 28 CYS HB2 H -1.651 -5.448 2.882 1.00 . A A . 28 CYS HB2 1 1
3 3141 1 1 28 CYS HB3 H -0.469 -4.284 2.293 1.00 . A A . 28 CYS HB3 1 1
3 3142 1 1 28 CYS N N -3.299 -3.651 2.308 1.00 . A A . 28 CYS N 1 1
3 3143 1 1 28 CYS O O -0.860 -1.883 1.912 1.00 . A A . 28 CYS O 1 1
3 3144 1 1 28 CYS SG S -0.152 -4.768 4.606 1.00 . A A . 28 CYS SG 1 1
3 3145 1 1 29 LYS C C 0.286 0.260 4.080 1.00 . A A . 29 LYS C 1 1
3 3146 1 1 29 LYS CA C -1.182 0.239 3.665 1.00 . A A . 29 LYS CA 1 1
3 3147 1 1 29 LYS CB C -1.972 1.252 4.496 1.00 . A A . 29 LYS CB 1 1
3 3148 1 1 29 LYS CD C -0.719 1.720 6.622 1.00 . A A . 29 LYS CD 1 1
3 3149 1 1 29 LYS CE C -0.862 1.808 8.134 1.00 . A A . 29 LYS CE 1 1
3 3150 1 1 29 LYS CG C -1.900 1.000 5.992 1.00 . A A . 29 LYS CG 1 1
3 3151 1 1 29 LYS H H -2.296 -1.292 4.612 1.00 . A A . 29 LYS H 1 1
3 3152 1 1 29 LYS HA H -1.253 0.508 2.622 1.00 . A A . 29 LYS HA 1 1
3 3153 1 1 29 LYS HB2 H -1.586 2.241 4.300 1.00 . A A . 29 LYS HB2 1 1
3 3154 1 1 29 LYS HB3 H -3.010 1.214 4.196 1.00 . A A . 29 LYS HB3 1 1
3 3155 1 1 29 LYS HD2 H 0.187 1.180 6.389 1.00 . A A . 29 LYS HD2 1 1
3 3156 1 1 29 LYS HD3 H -0.659 2.720 6.216 1.00 . A A . 29 LYS HD3 1 1
3 3157 1 1 29 LYS HE2 H -1.357 0.917 8.488 1.00 . A A . 29 LYS HE2 1 1
3 3158 1 1 29 LYS HE3 H 0.124 1.870 8.572 1.00 . A A . 29 LYS HE3 1 1
3 3159 1 1 29 LYS HG2 H -2.810 1.354 6.453 1.00 . A A . 29 LYS HG2 1 1
3 3160 1 1 29 LYS HG3 H -1.796 -0.062 6.165 1.00 . A A . 29 LYS HG3 1 1
3 3161 1 1 29 LYS HZ1 H -1.861 3.595 7.720 1.00 . A A . 29 LYS HZ1 1 1
3 3162 1 1 29 LYS HZ2 H -1.116 3.563 9.238 1.00 . A A . 29 LYS HZ2 1 1
3 3163 1 1 29 LYS HZ3 H -2.549 2.701 8.982 1.00 . A A . 29 LYS HZ3 1 1
3 3164 1 1 29 LYS N N -1.747 -1.096 3.823 1.00 . A A . 29 LYS N 1 1
3 3165 1 1 29 LYS NZ N -1.652 3.000 8.548 1.00 . A A . 29 LYS NZ 1 1
3 3166 1 1 29 LYS O O 0.880 1.327 4.244 1.00 . A A . 29 LYS O 1 1
3 3167 1 1 30 HIS C C 3.146 -1.349 3.434 1.00 . A A . 30 HIS C 1 1
3 3168 1 1 30 HIS CA C 2.266 -1.040 4.641 1.00 . A A . 30 HIS CA 1 1
3 3169 1 1 30 HIS CB C 2.431 -2.131 5.699 1.00 . A A . 30 HIS CB 1 1
3 3170 1 1 30 HIS CD2 C 3.168 -1.596 8.128 1.00 . A A . 30 HIS CD2 1 1
3 3171 1 1 30 HIS CE1 C 1.284 -0.739 8.853 1.00 . A A . 30 HIS CE1 1 1
3 3172 1 1 30 HIS CG C 2.284 -1.631 7.103 1.00 . A A . 30 HIS CG 1 1
3 3173 1 1 30 HIS H H 0.341 -1.738 4.102 1.00 . A A . 30 HIS H 1 1
3 3174 1 1 30 HIS HA H 2.572 -0.094 5.061 1.00 . A A . 30 HIS HA 1 1
3 3175 1 1 30 HIS HB2 H 1.684 -2.895 5.539 1.00 . A A . 30 HIS HB2 1 1
3 3176 1 1 30 HIS HB3 H 3.414 -2.571 5.604 1.00 . A A . 30 HIS HB3 1 1
3 3177 1 1 30 HIS HD1 H 0.282 -0.975 7.085 1.00 . A A . 30 HIS HD1 1 1
3 3178 1 1 30 HIS HD2 H 4.192 -1.942 8.104 1.00 . A A . 30 HIS HD2 1 1
3 3179 1 1 30 HIS HE1 H 0.539 -0.288 9.490 1.00 . A A . 30 HIS HE1 1 1
3 3180 1 1 30 HIS N N 0.866 -0.924 4.247 1.00 . A A . 30 HIS N 1 1
3 3181 1 1 30 HIS ND1 N 1.113 -1.089 7.590 1.00 . A A . 30 HIS ND1 1 1
3 3182 1 1 30 HIS NE2 N 2.523 -1.037 9.203 1.00 . A A . 30 HIS NE2 1 1
3 3183 1 1 30 HIS O O 4.222 -0.771 3.272 1.00 . A A . 30 HIS O 1 1
3 3184 1 1 31 CYS C C 2.557 -2.530 0.148 1.00 . A A . 31 CYS C 1 1
3 3185 1 1 31 CYS CA C 3.428 -2.650 1.396 1.00 . A A . 31 CYS CA 1 1
3 3186 1 1 31 CYS CB C 3.944 -4.084 1.535 1.00 . A A . 31 CYS CB 1 1
3 3187 1 1 31 CYS H H 1.818 -2.689 2.771 1.00 . A A . 31 CYS H 1 1
3 3188 1 1 31 CYS HA H 4.269 -1.982 1.299 1.00 . A A . 31 CYS HA 1 1
3 3189 1 1 31 CYS HB2 H 4.479 -4.354 0.636 1.00 . A A . 31 CYS HB2 1 1
3 3190 1 1 31 CYS HB3 H 4.617 -4.136 2.377 1.00 . A A . 31 CYS HB3 1 1
3 3191 1 1 31 CYS N N 2.683 -2.263 2.588 1.00 . A A . 31 CYS N 1 1
3 3192 1 1 31 CYS O O 2.977 -2.893 -0.951 1.00 . A A . 31 CYS O 1 1
3 3193 1 1 31 CYS SG S 2.635 -5.324 1.792 1.00 . A A . 31 CYS SG 1 1
3 3194 1 1 32 ASP C C 0.025 -3.198 -1.378 1.00 . A A . 32 ASP C 1 1
3 3195 1 1 32 ASP CA C 0.415 -1.848 -0.784 1.00 . A A . 32 ASP CA 1 1
3 3196 1 1 32 ASP CB C 1.036 -0.962 -1.865 1.00 . A A . 32 ASP CB 1 1
3 3197 1 1 32 ASP CG C 0.717 0.507 -1.663 1.00 . A A . 32 ASP CG 1 1
3 3198 1 1 32 ASP H H 1.068 -1.747 1.228 1.00 . A A . 32 ASP H 1 1
3 3199 1 1 32 ASP HA H -0.473 -1.367 -0.403 1.00 . A A . 32 ASP HA 1 1
3 3200 1 1 32 ASP HB2 H 2.109 -1.084 -1.849 1.00 . A A . 32 ASP HB2 1 1
3 3201 1 1 32 ASP HB3 H 0.658 -1.265 -2.830 1.00 . A A . 32 ASP HB3 1 1
3 3202 1 1 32 ASP N N 1.345 -2.018 0.327 1.00 . A A . 32 ASP N 1 1
3 3203 1 1 32 ASP O O -0.058 -3.351 -2.596 1.00 . A A . 32 ASP O 1 1
3 3204 1 1 32 ASP OD1 O -0.395 0.930 -2.043 1.00 . A A . 32 ASP OD1 1 1
3 3205 1 1 32 ASP OD2 O 1.579 1.232 -1.125 1.00 . A A . 32 ASP OD2 1 1
3 3206 1 1 33 SER C C -2.084 -5.748 -0.753 1.00 . A A . 33 SER C 1 1
3 3207 1 1 33 SER CA C -0.589 -5.514 -0.946 1.00 . A A . 33 SER CA 1 1
3 3208 1 1 33 SER CB C 0.207 -6.568 -0.175 1.00 . A A . 33 SER CB 1 1
3 3209 1 1 33 SER H H -0.130 -3.991 0.452 1.00 . A A . 33 SER H 1 1
3 3210 1 1 33 SER HA H -0.356 -5.596 -1.997 1.00 . A A . 33 SER HA 1 1
3 3211 1 1 33 SER HB2 H 1.257 -6.318 -0.207 1.00 . A A . 33 SER HB2 1 1
3 3212 1 1 33 SER HB3 H -0.127 -6.588 0.852 1.00 . A A . 33 SER HB3 1 1
3 3213 1 1 33 SER HG H -0.502 -8.394 -0.146 1.00 . A A . 33 SER HG 1 1
3 3214 1 1 33 SER N N -0.212 -4.175 -0.508 1.00 . A A . 33 SER N 1 1
3 3215 1 1 33 SER O O -2.824 -4.838 -0.379 1.00 . A A . 33 SER O 1 1
3 3216 1 1 33 SER OG O 0.028 -7.856 -0.739 1.00 . A A . 33 SER OG 1 1
3 3217 1 1 34 LYS C C -4.079 -8.674 -0.156 1.00 . A A . 34 LYS C 1 1
3 3218 1 1 34 LYS CA C -3.929 -7.333 -0.867 1.00 . A A . 34 LYS CA 1 1
3 3219 1 1 34 LYS CB C -4.605 -7.392 -2.238 1.00 . A A . 34 LYS CB 1 1
3 3220 1 1 34 LYS CD C -5.898 -6.092 -3.955 1.00 . A A . 34 LYS CD 1 1
3 3221 1 1 34 LYS CE C -5.929 -4.809 -4.772 1.00 . A A . 34 LYS CE 1 1
3 3222 1 1 34 LYS CG C -4.855 -6.025 -2.853 1.00 . A A . 34 LYS CG 1 1
3 3223 1 1 34 LYS H H -1.884 -7.658 -1.307 1.00 . A A . 34 LYS H 1 1
3 3224 1 1 34 LYS HA H -4.405 -6.568 -0.272 1.00 . A A . 34 LYS HA 1 1
3 3225 1 1 34 LYS HB2 H -3.978 -7.957 -2.912 1.00 . A A . 34 LYS HB2 1 1
3 3226 1 1 34 LYS HB3 H -5.555 -7.896 -2.136 1.00 . A A . 34 LYS HB3 1 1
3 3227 1 1 34 LYS HD2 H -5.664 -6.917 -4.611 1.00 . A A . 34 LYS HD2 1 1
3 3228 1 1 34 LYS HD3 H -6.871 -6.248 -3.510 1.00 . A A . 34 LYS HD3 1 1
3 3229 1 1 34 LYS HE2 H -6.808 -4.817 -5.398 1.00 . A A . 34 LYS HE2 1 1
3 3230 1 1 34 LYS HE3 H -5.976 -3.969 -4.095 1.00 . A A . 34 LYS HE3 1 1
3 3231 1 1 34 LYS HG2 H -5.203 -5.353 -2.083 1.00 . A A . 34 LYS HG2 1 1
3 3232 1 1 34 LYS HG3 H -3.929 -5.653 -3.268 1.00 . A A . 34 LYS HG3 1 1
3 3233 1 1 34 LYS HZ1 H -3.860 -4.752 -5.056 1.00 . A A . 34 LYS HZ1 1 1
3 3234 1 1 34 LYS HZ2 H -4.724 -3.744 -6.104 1.00 . A A . 34 LYS HZ2 1 1
3 3235 1 1 34 LYS HZ3 H -4.713 -5.416 -6.358 1.00 . A A . 34 LYS HZ3 1 1
3 3236 1 1 34 LYS N N -2.522 -6.975 -1.012 1.00 . A A . 34 LYS N 1 1
3 3237 1 1 34 LYS NZ N -4.722 -4.671 -5.633 1.00 . A A . 34 LYS NZ 1 1
3 3238 1 1 34 LYS O O -3.419 -9.652 -0.509 1.00 . A A . 34 LYS O 1 1
3 3239 1 1 35 LEU C C -6.674 -10.285 1.624 1.00 . A A . 35 LEU C 1 1
3 3240 1 1 35 LEU CA C -5.189 -9.936 1.605 1.00 . A A . 35 LEU CA 1 1
3 3241 1 1 35 LEU CB C -4.672 -9.779 3.036 1.00 . A A . 35 LEU CB 1 1
3 3242 1 1 35 LEU CD1 C -2.392 -9.069 2.275 1.00 . A A . 35 LEU CD1 1 1
3 3243 1 1 35 LEU CD2 C -2.775 -9.673 4.672 1.00 . A A . 35 LEU CD2 1 1
3 3244 1 1 35 LEU CG C -3.167 -9.963 3.230 1.00 . A A . 35 LEU CG 1 1
3 3245 1 1 35 LEU H H -5.447 -7.902 1.080 1.00 . A A . 35 LEU H 1 1
3 3246 1 1 35 LEU HA H -4.649 -10.736 1.122 1.00 . A A . 35 LEU HA 1 1
3 3247 1 1 35 LEU HB2 H -4.929 -8.787 3.374 1.00 . A A . 35 LEU HB2 1 1
3 3248 1 1 35 LEU HB3 H -5.178 -10.509 3.652 1.00 . A A . 35 LEU HB3 1 1
3 3249 1 1 35 LEU HD11 H -3.033 -8.274 1.927 1.00 . A A . 35 LEU HD11 1 1
3 3250 1 1 35 LEU HD12 H -2.051 -9.652 1.432 1.00 . A A . 35 LEU HD12 1 1
3 3251 1 1 35 LEU HD13 H -1.540 -8.647 2.788 1.00 . A A . 35 LEU HD13 1 1
3 3252 1 1 35 LEU HD21 H -3.556 -9.099 5.148 1.00 . A A . 35 LEU HD21 1 1
3 3253 1 1 35 LEU HD22 H -1.853 -9.110 4.688 1.00 . A A . 35 LEU HD22 1 1
3 3254 1 1 35 LEU HD23 H -2.638 -10.604 5.202 1.00 . A A . 35 LEU HD23 1 1
3 3255 1 1 35 LEU HG H -2.905 -10.990 3.012 1.00 . A A . 35 LEU HG 1 1
3 3256 1 1 35 LEU N N -4.951 -8.713 0.845 1.00 . A A . 35 LEU N 1 1
3 3257 1 1 35 LEU O O -7.526 -9.422 1.416 1.00 . A A . 35 LEU O 1 1
3 3258 1 1 36 GLN C C -9.108 -11.367 3.081 1.00 . A A . 36 GLN C 1 1
3 3259 1 1 36 GLN CA C -8.357 -12.016 1.924 1.00 . A A . 36 GLN CA 1 1
3 3260 1 1 36 GLN CB C -8.403 -13.539 2.061 1.00 . A A . 36 GLN CB 1 1
3 3261 1 1 36 GLN CD C -8.428 -15.771 0.876 1.00 . A A . 36 GLN CD 1 1
3 3262 1 1 36 GLN CG C -8.222 -14.275 0.743 1.00 . A A . 36 GLN CG 1 1
3 3263 1 1 36 GLN H H -6.251 -12.195 2.034 1.00 . A A . 36 GLN H 1 1
3 3264 1 1 36 GLN HA H -8.833 -11.733 0.998 1.00 . A A . 36 GLN HA 1 1
3 3265 1 1 36 GLN HB2 H -7.619 -13.852 2.735 1.00 . A A . 36 GLN HB2 1 1
3 3266 1 1 36 GLN HB3 H -9.359 -13.822 2.477 1.00 . A A . 36 GLN HB3 1 1
3 3267 1 1 36 GLN HE21 H -7.851 -16.043 -1.007 1.00 . A A . 36 GLN HE21 1 1
3 3268 1 1 36 GLN HE22 H -8.286 -17.473 -0.141 1.00 . A A . 36 GLN HE22 1 1
3 3269 1 1 36 GLN HG2 H -8.936 -13.891 0.030 1.00 . A A . 36 GLN HG2 1 1
3 3270 1 1 36 GLN HG3 H -7.220 -14.095 0.381 1.00 . A A . 36 GLN HG3 1 1
3 3271 1 1 36 GLN N N -6.974 -11.554 1.877 1.00 . A A . 36 GLN N 1 1
3 3272 1 1 36 GLN NE2 N -8.163 -16.503 -0.199 1.00 . A A . 36 GLN NE2 1 1
3 3273 1 1 36 GLN O O -10.173 -10.779 2.890 1.00 . A A . 36 GLN O 1 1
3 3274 1 1 36 GLN OE1 O -8.822 -16.263 1.934 1.00 . A A . 36 GLN OE1 1 1
3 3275 1 1 37 SER C C -8.152 -10.773 6.602 1.00 . A A . 37 SER C 1 1
3 3276 1 1 37 SER CA C -9.167 -10.904 5.470 1.00 . A A . 37 SER CA 1 1
3 3277 1 1 37 SER CB C -10.346 -11.767 5.924 1.00 . A A . 37 SER CB 1 1
3 3278 1 1 37 SER H H -7.698 -11.958 4.369 1.00 . A A . 37 SER H 1 1
3 3279 1 1 37 SER HA H -9.531 -9.920 5.213 1.00 . A A . 37 SER HA 1 1
3 3280 1 1 37 SER HB2 H -10.073 -12.809 5.852 1.00 . A A . 37 SER HB2 1 1
3 3281 1 1 37 SER HB3 H -10.590 -11.529 6.949 1.00 . A A . 37 SER HB3 1 1
3 3282 1 1 37 SER HG H -11.376 -10.717 4.630 1.00 . A A . 37 SER HG 1 1
3 3283 1 1 37 SER N N -8.547 -11.477 4.281 1.00 . A A . 37 SER N 1 1
3 3284 1 1 37 SER O O -7.012 -11.222 6.485 1.00 . A A . 37 SER O 1 1
3 3285 1 1 37 SER OG O -11.487 -11.537 5.116 1.00 . A A . 37 SER OG 1 1
3 3286 1 1 38 THR C C -6.875 -11.209 9.128 1.00 . A A . 38 THR C 1 1
3 3287 1 1 38 THR CA C -7.706 -9.962 8.853 1.00 . A A . 38 THR CA 1 1
3 3288 1 1 38 THR CB C -8.516 -9.609 10.115 1.00 . A A . 38 THR CB 1 1
3 3289 1 1 38 THR CG2 C -7.591 -9.306 11.284 1.00 . A A . 38 THR CG2 1 1
3 3290 1 1 38 THR H H -9.496 -9.818 7.733 1.00 . A A . 38 THR H 1 1
3 3291 1 1 38 THR HA H -7.041 -9.138 8.636 1.00 . A A . 38 THR HA 1 1
3 3292 1 1 38 THR HB H -9.135 -10.456 10.375 1.00 . A A . 38 THR HB 1 1
3 3293 1 1 38 THR HG1 H -10.093 -8.481 10.474 1.00 . A A . 38 THR HG1 1 1
3 3294 1 1 38 THR HG21 H -7.106 -8.354 11.122 1.00 . A A . 38 THR HG21 1 1
3 3295 1 1 38 THR HG22 H -6.845 -10.082 11.363 1.00 . A A . 38 THR HG22 1 1
3 3296 1 1 38 THR HG23 H -8.167 -9.264 12.196 1.00 . A A . 38 THR HG23 1 1
3 3297 1 1 38 THR N N -8.576 -10.154 7.700 1.00 . A A . 38 THR N 1 1
3 3298 1 1 38 THR O O -5.655 -11.134 9.276 1.00 . A A . 38 THR O 1 1
3 3299 1 1 38 THR OG1 O -9.356 -8.478 9.858 1.00 . A A . 38 THR OG1 1 1
3 3300 1 1 39 ALA C C -5.510 -13.669 8.749 1.00 . A A . 39 ALA C 1 1
3 3301 1 1 39 ALA CA C -6.864 -13.621 9.450 1.00 . A A . 39 ALA CA 1 1
3 3302 1 1 39 ALA CB C -7.734 -14.787 9.003 1.00 . A A . 39 ALA CB 1 1
3 3303 1 1 39 ALA H H -8.514 -12.352 9.069 1.00 . A A . 39 ALA H 1 1
3 3304 1 1 39 ALA HA H -6.709 -13.708 10.516 1.00 . A A . 39 ALA HA 1 1
3 3305 1 1 39 ALA HB1 H -8.587 -14.871 9.661 1.00 . A A . 39 ALA HB1 1 1
3 3306 1 1 39 ALA HB2 H -8.073 -14.615 7.993 1.00 . A A . 39 ALA HB2 1 1
3 3307 1 1 39 ALA HB3 H -7.159 -15.700 9.040 1.00 . A A . 39 ALA HB3 1 1
3 3308 1 1 39 ALA N N -7.542 -12.357 9.195 1.00 . A A . 39 ALA N 1 1
3 3309 1 1 39 ALA O O -4.539 -14.194 9.292 1.00 . A A . 39 ALA O 1 1
3 3310 1 1 40 GLU C C -3.337 -11.927 7.175 1.00 . A A . 40 GLU C 1 1
3 3311 1 1 40 GLU CA C -4.221 -13.102 6.765 1.00 . A A . 40 GLU CA 1 1
3 3312 1 1 40 GLU CB C -4.533 -13.022 5.269 1.00 . A A . 40 GLU CB 1 1
3 3313 1 1 40 GLU CD C -4.723 -14.300 3.098 1.00 . A A . 40 GLU CD 1 1
3 3314 1 1 40 GLU CG C -4.721 -14.379 4.613 1.00 . A A . 40 GLU CG 1 1
3 3315 1 1 40 GLU H H -6.264 -12.717 7.161 1.00 . A A . 40 GLU H 1 1
3 3316 1 1 40 GLU HA H -3.691 -14.021 6.964 1.00 . A A . 40 GLU HA 1 1
3 3317 1 1 40 GLU HB2 H -5.439 -12.450 5.132 1.00 . A A . 40 GLU HB2 1 1
3 3318 1 1 40 GLU HB3 H -3.720 -12.514 4.771 1.00 . A A . 40 GLU HB3 1 1
3 3319 1 1 40 GLU HG2 H -3.916 -15.029 4.922 1.00 . A A . 40 GLU HG2 1 1
3 3320 1 1 40 GLU HG3 H -5.663 -14.795 4.938 1.00 . A A . 40 GLU HG3 1 1
3 3321 1 1 40 GLU N N -5.456 -13.119 7.540 1.00 . A A . 40 GLU N 1 1
3 3322 1 1 40 GLU O O -2.116 -12.058 7.271 1.00 . A A . 40 GLU O 1 1
3 3323 1 1 40 GLU OE1 O -3.859 -13.591 2.541 1.00 . A A . 40 GLU OE1 1 1
3 3324 1 1 40 GLU OE2 O -5.589 -14.945 2.471 1.00 . A A . 40 GLU OE2 1 1
3 3325 1 1 41 LEU C C -2.470 -9.815 9.113 1.00 . A A . 41 LEU C 1 1
3 3326 1 1 41 LEU CA C -3.235 -9.581 7.814 1.00 . A A . 41 LEU CA 1 1
3 3327 1 1 41 LEU CB C -4.200 -8.406 7.983 1.00 . A A . 41 LEU CB 1 1
3 3328 1 1 41 LEU CD1 C -3.166 -6.791 6.369 1.00 . A A . 41 LEU CD1 1 1
3 3329 1 1 41 LEU CD2 C -4.593 -5.944 8.240 1.00 . A A . 41 LEU CD2 1 1
3 3330 1 1 41 LEU CG C -3.598 -7.012 7.810 1.00 . A A . 41 LEU CG 1 1
3 3331 1 1 41 LEU H H -4.937 -10.737 7.322 1.00 . A A . 41 LEU H 1 1
3 3332 1 1 41 LEU HA H -2.528 -9.346 7.032 1.00 . A A . 41 LEU HA 1 1
3 3333 1 1 41 LEU HB2 H -4.988 -8.518 7.253 1.00 . A A . 41 LEU HB2 1 1
3 3334 1 1 41 LEU HB3 H -4.622 -8.465 8.976 1.00 . A A . 41 LEU HB3 1 1
3 3335 1 1 41 LEU HD11 H -2.884 -5.758 6.231 1.00 . A A . 41 LEU HD11 1 1
3 3336 1 1 41 LEU HD12 H -3.984 -7.033 5.707 1.00 . A A . 41 LEU HD12 1 1
3 3337 1 1 41 LEU HD13 H -2.322 -7.428 6.145 1.00 . A A . 41 LEU HD13 1 1
3 3338 1 1 41 LEU HD21 H -4.222 -4.971 7.953 1.00 . A A . 41 LEU HD21 1 1
3 3339 1 1 41 LEU HD22 H -4.718 -5.979 9.313 1.00 . A A . 41 LEU HD22 1 1
3 3340 1 1 41 LEU HD23 H -5.543 -6.123 7.759 1.00 . A A . 41 LEU HD23 1 1
3 3341 1 1 41 LEU HG H -2.721 -6.925 8.438 1.00 . A A . 41 LEU HG 1 1
3 3342 1 1 41 LEU N N -3.963 -10.780 7.415 1.00 . A A . 41 LEU N 1 1
3 3343 1 1 41 LEU O O -1.274 -9.536 9.202 1.00 . A A . 41 LEU O 1 1
3 3344 1 1 42 THR C C -1.202 -11.288 11.248 1.00 . A A . 42 THR C 1 1
3 3345 1 1 42 THR CA C -2.555 -10.606 11.414 1.00 . A A . 42 THR CA 1 1
3 3346 1 1 42 THR CB C -3.461 -11.493 12.288 1.00 . A A . 42 THR CB 1 1
3 3347 1 1 42 THR CG2 C -2.835 -11.724 13.655 1.00 . A A . 42 THR CG2 1 1
3 3348 1 1 42 THR H H -4.118 -10.533 9.988 1.00 . A A . 42 THR H 1 1
3 3349 1 1 42 THR HA H -2.412 -9.662 11.921 1.00 . A A . 42 THR HA 1 1
3 3350 1 1 42 THR HB H -3.584 -12.448 11.799 1.00 . A A . 42 THR HB 1 1
3 3351 1 1 42 THR HG1 H -5.433 -11.523 12.256 1.00 . A A . 42 THR HG1 1 1
3 3352 1 1 42 THR HG21 H -2.921 -10.824 14.247 1.00 . A A . 42 THR HG21 1 1
3 3353 1 1 42 THR HG22 H -1.793 -11.978 13.536 1.00 . A A . 42 THR HG22 1 1
3 3354 1 1 42 THR HG23 H -3.349 -12.532 14.153 1.00 . A A . 42 THR HG23 1 1
3 3355 1 1 42 THR N N -3.168 -10.332 10.120 1.00 . A A . 42 THR N 1 1
3 3356 1 1 42 THR O O -0.265 -11.019 11.999 1.00 . A A . 42 THR O 1 1
3 3357 1 1 42 THR OG1 O -4.745 -10.879 12.443 1.00 . A A . 42 THR OG1 1 1
3 3358 1 1 43 SER C C 1.057 -12.079 9.100 1.00 . A A . 43 SER C 1 1
3 3359 1 1 43 SER CA C 0.131 -12.895 9.997 1.00 . A A . 43 SER CA 1 1
3 3360 1 1 43 SER CB C -0.170 -14.245 9.345 1.00 . A A . 43 SER CB 1 1
3 3361 1 1 43 SER H H -1.890 -12.343 9.695 1.00 . A A . 43 SER H 1 1
3 3362 1 1 43 SER HA H 0.623 -13.064 10.944 1.00 . A A . 43 SER HA 1 1
3 3363 1 1 43 SER HB2 H -0.830 -14.812 9.984 1.00 . A A . 43 SER HB2 1 1
3 3364 1 1 43 SER HB3 H -0.648 -14.082 8.389 1.00 . A A . 43 SER HB3 1 1
3 3365 1 1 43 SER HG H 0.809 -15.805 8.678 1.00 . A A . 43 SER HG 1 1
3 3366 1 1 43 SER N N -1.107 -12.172 10.260 1.00 . A A . 43 SER N 1 1
3 3367 1 1 43 SER O O 2.256 -11.970 9.362 1.00 . A A . 43 SER O 1 1
3 3368 1 1 43 SER OG O 1.018 -14.990 9.140 1.00 . A A . 43 SER OG 1 1
3 3369 1 1 44 HIS C C 1.949 -9.541 7.822 1.00 . A A . 44 HIS C 1 1
3 3370 1 1 44 HIS CA C 1.267 -10.702 7.104 1.00 . A A . 44 HIS CA 1 1
3 3371 1 1 44 HIS CB C 0.365 -10.169 5.991 1.00 . A A . 44 HIS CB 1 1
3 3372 1 1 44 HIS CD2 C 1.285 -8.022 4.863 1.00 . A A . 44 HIS CD2 1 1
3 3373 1 1 44 HIS CE1 C 2.284 -8.961 3.153 1.00 . A A . 44 HIS CE1 1 1
3 3374 1 1 44 HIS CG C 1.095 -9.358 4.965 1.00 . A A . 44 HIS CG 1 1
3 3375 1 1 44 HIS H H -0.467 -11.632 7.886 1.00 . A A . 44 HIS H 1 1
3 3376 1 1 44 HIS HA H 2.025 -11.335 6.669 1.00 . A A . 44 HIS HA 1 1
3 3377 1 1 44 HIS HB2 H -0.102 -11.001 5.485 1.00 . A A . 44 HIS HB2 1 1
3 3378 1 1 44 HIS HB3 H -0.402 -9.543 6.426 1.00 . A A . 44 HIS HB3 1 1
3 3379 1 1 44 HIS HD1 H 1.774 -10.874 3.669 1.00 . A A . 44 HIS HD1 1 1
3 3380 1 1 44 HIS HD2 H 0.921 -7.268 5.548 1.00 . A A . 44 HIS HD2 1 1
3 3381 1 1 44 HIS HE1 H 2.849 -9.103 2.244 1.00 . A A . 44 HIS HE1 1 1
3 3382 1 1 44 HIS N N 0.493 -11.508 8.041 1.00 . A A . 44 HIS N 1 1
3 3383 1 1 44 HIS ND1 N 1.732 -9.918 3.877 1.00 . A A . 44 HIS ND1 1 1
3 3384 1 1 44 HIS NE2 N 2.027 -7.801 3.729 1.00 . A A . 44 HIS NE2 1 1
3 3385 1 1 44 HIS O O 3.176 -9.437 7.828 1.00 . A A . 44 HIS O 1 1
3 3386 1 1 45 LEU C C 2.906 -7.897 9.956 1.00 . A A . 45 LEU C 1 1
3 3387 1 1 45 LEU CA C 1.673 -7.516 9.144 1.00 . A A . 45 LEU CA 1 1
3 3388 1 1 45 LEU CB C 0.600 -6.933 10.066 1.00 . A A . 45 LEU CB 1 1
3 3389 1 1 45 LEU CD1 C -1.430 -5.505 10.411 1.00 . A A . 45 LEU CD1 1 1
3 3390 1 1 45 LEU CD2 C 0.491 -4.637 9.065 1.00 . A A . 45 LEU CD2 1 1
3 3391 1 1 45 LEU CG C -0.311 -5.872 9.449 1.00 . A A . 45 LEU CG 1 1
3 3392 1 1 45 LEU H H 0.177 -8.806 8.384 1.00 . A A . 45 LEU H 1 1
3 3393 1 1 45 LEU HA H 1.953 -6.770 8.415 1.00 . A A . 45 LEU HA 1 1
3 3394 1 1 45 LEU HB2 H -0.022 -7.747 10.405 1.00 . A A . 45 LEU HB2 1 1
3 3395 1 1 45 LEU HB3 H 1.101 -6.488 10.914 1.00 . A A . 45 LEU HB3 1 1
3 3396 1 1 45 LEU HD11 H -1.056 -5.527 11.424 1.00 . A A . 45 LEU HD11 1 1
3 3397 1 1 45 LEU HD12 H -2.239 -6.214 10.311 1.00 . A A . 45 LEU HD12 1 1
3 3398 1 1 45 LEU HD13 H -1.792 -4.513 10.182 1.00 . A A . 45 LEU HD13 1 1
3 3399 1 1 45 LEU HD21 H 0.241 -4.347 8.055 1.00 . A A . 45 LEU HD21 1 1
3 3400 1 1 45 LEU HD22 H 1.546 -4.861 9.125 1.00 . A A . 45 LEU HD22 1 1
3 3401 1 1 45 LEU HD23 H 0.254 -3.830 9.742 1.00 . A A . 45 LEU HD23 1 1
3 3402 1 1 45 LEU HG H -0.762 -6.272 8.551 1.00 . A A . 45 LEU HG 1 1
3 3403 1 1 45 LEU N N 1.147 -8.670 8.424 1.00 . A A . 45 LEU N 1 1
3 3404 1 1 45 LEU O O 3.937 -7.229 9.887 1.00 . A A . 45 LEU O 1 1
3 3405 1 1 46 ASN C C 5.222 -9.343 10.794 1.00 . A A . 46 ASN C 1 1
3 3406 1 1 46 ASN CA C 3.900 -9.447 11.548 1.00 . A A . 46 ASN CA 1 1
3 3407 1 1 46 ASN CB C 3.660 -10.894 11.982 1.00 . A A . 46 ASN CB 1 1
3 3408 1 1 46 ASN CG C 2.441 -11.036 12.874 1.00 . A A . 46 ASN CG 1 1
3 3409 1 1 46 ASN H H 1.945 -9.467 10.737 1.00 . A A . 46 ASN H 1 1
3 3410 1 1 46 ASN HA H 3.949 -8.821 12.426 1.00 . A A . 46 ASN HA 1 1
3 3411 1 1 46 ASN HB2 H 3.513 -11.507 11.105 1.00 . A A . 46 ASN HB2 1 1
3 3412 1 1 46 ASN HB3 H 4.523 -11.250 12.524 1.00 . A A . 46 ASN HB3 1 1
3 3413 1 1 46 ASN HD21 H 2.326 -12.975 12.451 1.00 . A A . 46 ASN HD21 1 1
3 3414 1 1 46 ASN HD22 H 1.120 -12.369 13.529 1.00 . A A . 46 ASN HD22 1 1
3 3415 1 1 46 ASN N N 2.793 -8.976 10.724 1.00 . A A . 46 ASN N 1 1
3 3416 1 1 46 ASN ND2 N 1.909 -12.249 12.960 1.00 . A A . 46 ASN ND2 1 1
3 3417 1 1 46 ASN O O 6.222 -8.870 11.336 1.00 . A A . 46 ASN O 1 1
3 3418 1 1 46 ASN OD1 O 1.985 -10.065 13.479 1.00 . A A . 46 ASN OD1 1 1
3 3419 1 1 47 ILE C C 7.101 -8.383 8.808 1.00 . A A . 47 ILE C 1 1
3 3420 1 1 47 ILE CA C 6.418 -9.743 8.714 1.00 . A A . 47 ILE CA 1 1
3 3421 1 1 47 ILE CB C 6.094 -10.041 7.238 1.00 . A A . 47 ILE CB 1 1
3 3422 1 1 47 ILE CD1 C 4.924 -11.725 5.729 1.00 . A A . 47 ILE CD1 1 1
3 3423 1 1 47 ILE CG1 C 5.513 -11.450 7.095 1.00 . A A . 47 ILE CG1 1 1
3 3424 1 1 47 ILE CG2 C 7.341 -9.888 6.380 1.00 . A A . 47 ILE CG2 1 1
3 3425 1 1 47 ILE H H 4.392 -10.154 9.167 1.00 . A A . 47 ILE H 1 1
3 3426 1 1 47 ILE HA H 7.099 -10.502 9.072 1.00 . A A . 47 ILE HA 1 1
3 3427 1 1 47 ILE HB H 5.363 -9.322 6.901 1.00 . A A . 47 ILE HB 1 1
3 3428 1 1 47 ILE HD11 H 3.912 -12.086 5.839 1.00 . A A . 47 ILE HD11 1 1
3 3429 1 1 47 ILE HD12 H 4.922 -10.815 5.148 1.00 . A A . 47 ILE HD12 1 1
3 3430 1 1 47 ILE HD13 H 5.519 -12.473 5.225 1.00 . A A . 47 ILE HD13 1 1
3 3431 1 1 47 ILE HG12 H 6.292 -12.174 7.272 1.00 . A A . 47 ILE HG12 1 1
3 3432 1 1 47 ILE HG13 H 4.730 -11.584 7.828 1.00 . A A . 47 ILE HG13 1 1
3 3433 1 1 47 ILE HG21 H 7.064 -9.905 5.337 1.00 . A A . 47 ILE HG21 1 1
3 3434 1 1 47 ILE HG22 H 7.821 -8.948 6.609 1.00 . A A . 47 ILE HG22 1 1
3 3435 1 1 47 ILE HG23 H 8.022 -10.700 6.586 1.00 . A A . 47 ILE HG23 1 1
3 3436 1 1 47 ILE N N 5.220 -9.788 9.542 1.00 . A A . 47 ILE N 1 1
3 3437 1 1 47 ILE O O 8.321 -8.298 8.957 1.00 . A A . 47 ILE O 1 1
3 3438 1 1 48 HIS C C 7.533 -5.728 10.135 1.00 . A A . 48 HIS C 1 1
3 3439 1 1 48 HIS CA C 6.835 -5.963 8.799 1.00 . A A . 48 HIS CA 1 1
3 3440 1 1 48 HIS CB C 5.710 -4.945 8.612 1.00 . A A . 48 HIS CB 1 1
3 3441 1 1 48 HIS CD2 C 3.775 -4.892 6.886 1.00 . A A . 48 HIS CD2 1 1
3 3442 1 1 48 HIS CE1 C 4.961 -5.189 5.066 1.00 . A A . 48 HIS CE1 1 1
3 3443 1 1 48 HIS CG C 5.072 -4.999 7.258 1.00 . A A . 48 HIS CG 1 1
3 3444 1 1 48 HIS H H 5.344 -7.453 8.603 1.00 . A A . 48 HIS H 1 1
3 3445 1 1 48 HIS HA H 7.555 -5.842 8.005 1.00 . A A . 48 HIS HA 1 1
3 3446 1 1 48 HIS HB2 H 4.941 -5.128 9.348 1.00 . A A . 48 HIS HB2 1 1
3 3447 1 1 48 HIS HB3 H 6.107 -3.950 8.753 1.00 . A A . 48 HIS HB3 1 1
3 3448 1 1 48 HIS HD1 H 6.760 -5.297 6.034 1.00 . A A . 48 HIS HD1 1 1
3 3449 1 1 48 HIS HD2 H 2.930 -4.738 7.541 1.00 . A A . 48 HIS HD2 1 1
3 3450 1 1 48 HIS HE1 H 5.240 -5.314 4.030 1.00 . A A . 48 HIS HE1 1 1
3 3451 1 1 48 HIS N N 6.307 -7.321 8.721 1.00 . A A . 48 HIS N 1 1
3 3452 1 1 48 HIS ND1 N 5.789 -5.185 6.095 1.00 . A A . 48 HIS ND1 1 1
3 3453 1 1 48 HIS NE2 N 3.733 -5.013 5.518 1.00 . A A . 48 HIS NE2 1 1
3 3454 1 1 48 HIS O O 8.703 -5.350 10.176 1.00 . A A . 48 HIS O 1 1
3 3455 1 1 49 ASN C C 8.786 -6.292 12.643 1.00 . A A . 49 ASN C 1 1
3 3456 1 1 49 ASN CA C 7.357 -5.765 12.563 1.00 . A A . 49 ASN CA 1 1
3 3457 1 1 49 ASN CB C 6.482 -6.470 13.601 1.00 . A A . 49 ASN CB 1 1
3 3458 1 1 49 ASN CG C 5.121 -5.817 13.749 1.00 . A A . 49 ASN CG 1 1
3 3459 1 1 49 ASN H H 5.879 -6.254 11.128 1.00 . A A . 49 ASN H 1 1
3 3460 1 1 49 ASN HA H 7.364 -4.705 12.771 1.00 . A A . 49 ASN HA 1 1
3 3461 1 1 49 ASN HB2 H 6.336 -7.498 13.301 1.00 . A A . 49 ASN HB2 1 1
3 3462 1 1 49 ASN HB3 H 6.979 -6.445 14.559 1.00 . A A . 49 ASN HB3 1 1
3 3463 1 1 49 ASN HD21 H 4.747 -6.908 15.369 1.00 . A A . 49 ASN HD21 1 1
3 3464 1 1 49 ASN HD22 H 3.495 -5.817 14.893 1.00 . A A . 49 ASN HD22 1 1
3 3465 1 1 49 ASN N N 6.807 -5.954 11.225 1.00 . A A . 49 ASN N 1 1
3 3466 1 1 49 ASN ND2 N 4.380 -6.221 14.774 1.00 . A A . 49 ASN ND2 1 1
3 3467 1 1 49 ASN O O 9.711 -5.557 12.986 1.00 . A A . 49 ASN O 1 1
3 3468 1 1 49 ASN OD1 O 4.741 -4.960 12.951 1.00 . A A . 49 ASN OD1 1 1
3 3469 1 1 50 GLU C C 11.263 -7.435 11.481 1.00 . A A . 50 GLU C 1 1
3 3470 1 1 50 GLU CA C 10.274 -8.197 12.359 1.00 . A A . 50 GLU CA 1 1
3 3471 1 1 50 GLU CB C 10.184 -9.654 11.899 1.00 . A A . 50 GLU CB 1 1
3 3472 1 1 50 GLU CD C 10.746 -10.521 14.204 1.00 . A A . 50 GLU CD 1 1
3 3473 1 1 50 GLU CG C 9.815 -10.621 13.011 1.00 . A A . 50 GLU CG 1 1
3 3474 1 1 50 GLU H H 8.181 -8.106 12.056 1.00 . A A . 50 GLU H 1 1
3 3475 1 1 50 GLU HA H 10.625 -8.172 13.379 1.00 . A A . 50 GLU HA 1 1
3 3476 1 1 50 GLU HB2 H 9.437 -9.728 11.122 1.00 . A A . 50 GLU HB2 1 1
3 3477 1 1 50 GLU HB3 H 11.141 -9.951 11.496 1.00 . A A . 50 GLU HB3 1 1
3 3478 1 1 50 GLU HG2 H 8.809 -10.405 13.340 1.00 . A A . 50 GLU HG2 1 1
3 3479 1 1 50 GLU HG3 H 9.857 -11.628 12.624 1.00 . A A . 50 GLU HG3 1 1
3 3480 1 1 50 GLU N N 8.958 -7.571 12.323 1.00 . A A . 50 GLU N 1 1
3 3481 1 1 50 GLU O O 12.387 -7.153 11.895 1.00 . A A . 50 GLU O 1 1
3 3482 1 1 50 GLU OE1 O 11.900 -10.081 14.022 1.00 . A A . 50 GLU OE1 1 1
3 3483 1 1 50 GLU OE2 O 10.319 -10.884 15.321 1.00 . A A . 50 GLU OE2 1 1
3 3484 1 1 51 GLU C C 12.115 -5.039 9.913 1.00 . A A . 51 GLU C 1 1
3 3485 1 1 51 GLU CA C 11.683 -6.380 9.328 1.00 . A A . 51 GLU CA 1 1
3 3486 1 1 51 GLU CB C 10.947 -6.159 8.005 1.00 . A A . 51 GLU CB 1 1
3 3487 1 1 51 GLU CD C 12.050 -7.717 6.351 1.00 . A A . 51 GLU CD 1 1
3 3488 1 1 51 GLU CG C 10.807 -7.419 7.168 1.00 . A A . 51 GLU CG 1 1
3 3489 1 1 51 GLU H H 9.929 -7.361 9.993 1.00 . A A . 51 GLU H 1 1
3 3490 1 1 51 GLU HA H 12.563 -6.979 9.144 1.00 . A A . 51 GLU HA 1 1
3 3491 1 1 51 GLU HB2 H 9.958 -5.780 8.217 1.00 . A A . 51 GLU HB2 1 1
3 3492 1 1 51 GLU HB3 H 11.486 -5.424 7.426 1.00 . A A . 51 GLU HB3 1 1
3 3493 1 1 51 GLU HG2 H 10.619 -8.254 7.826 1.00 . A A . 51 GLU HG2 1 1
3 3494 1 1 51 GLU HG3 H 9.972 -7.297 6.494 1.00 . A A . 51 GLU HG3 1 1
3 3495 1 1 51 GLU N N 10.835 -7.107 10.265 1.00 . A A . 51 GLU N 1 1
3 3496 1 1 51 GLU O O 13.247 -4.597 9.714 1.00 . A A . 51 GLU O 1 1
3 3497 1 1 51 GLU OE1 O 13.165 -7.586 6.897 1.00 . A A . 51 GLU OE1 1 1
3 3498 1 1 51 GLU OE2 O 11.906 -8.081 5.165 1.00 . A A . 51 GLU OE2 1 1
3 3499 1 1 52 PHE C C 12.645 -3.214 12.241 1.00 . A A . 52 PHE C 1 1
3 3500 1 1 52 PHE CA C 11.490 -3.103 11.250 1.00 . A A . 52 PHE CA 1 1
3 3501 1 1 52 PHE CB C 10.245 -2.565 11.959 1.00 . A A . 52 PHE CB 1 1
3 3502 1 1 52 PHE CD1 C 9.858 -0.234 11.113 1.00 . A A . 52 PHE CD1 1 1
3 3503 1 1 52 PHE CD2 C 10.665 -0.513 13.340 1.00 . A A . 52 PHE CD2 1 1
3 3504 1 1 52 PHE CE1 C 9.866 1.138 11.278 1.00 . A A . 52 PHE CE1 1 1
3 3505 1 1 52 PHE CE2 C 10.675 0.859 13.510 1.00 . A A . 52 PHE CE2 1 1
3 3506 1 1 52 PHE CG C 10.256 -1.074 12.141 1.00 . A A . 52 PHE CG 1 1
3 3507 1 1 52 PHE CZ C 10.277 1.685 12.477 1.00 . A A . 52 PHE CZ 1 1
3 3508 1 1 52 PHE H H 10.320 -4.798 10.759 1.00 . A A . 52 PHE H 1 1
3 3509 1 1 52 PHE HA H 11.770 -2.418 10.464 1.00 . A A . 52 PHE HA 1 1
3 3510 1 1 52 PHE HB2 H 9.371 -2.821 11.379 1.00 . A A . 52 PHE HB2 1 1
3 3511 1 1 52 PHE HB3 H 10.171 -3.020 12.935 1.00 . A A . 52 PHE HB3 1 1
3 3512 1 1 52 PHE HD1 H 9.537 -0.662 10.173 1.00 . A A . 52 PHE HD1 1 1
3 3513 1 1 52 PHE HD2 H 10.978 -1.157 14.148 1.00 . A A . 52 PHE HD2 1 1
3 3514 1 1 52 PHE HE1 H 9.554 1.781 10.468 1.00 . A A . 52 PHE HE1 1 1
3 3515 1 1 52 PHE HE2 H 10.997 1.284 14.449 1.00 . A A . 52 PHE HE2 1 1
3 3516 1 1 52 PHE HZ H 10.283 2.757 12.608 1.00 . A A . 52 PHE HZ 1 1
3 3517 1 1 52 PHE N N 11.205 -4.395 10.636 1.00 . A A . 52 PHE N 1 1
3 3518 1 1 52 PHE O O 13.594 -2.432 12.193 1.00 . A A . 52 PHE O 1 1
3 3519 1 1 53 GLN C C 14.918 -4.776 13.483 1.00 . A A . 53 GLN C 1 1
3 3520 1 1 53 GLN CA C 13.592 -4.405 14.140 1.00 . A A . 53 GLN CA 1 1
3 3521 1 1 53 GLN CB C 13.168 -5.503 15.116 1.00 . A A . 53 GLN CB 1 1
3 3522 1 1 53 GLN CD C 11.225 -6.256 16.545 1.00 . A A . 53 GLN CD 1 1
3 3523 1 1 53 GLN CG C 12.052 -5.082 16.058 1.00 . A A . 53 GLN CG 1 1
3 3524 1 1 53 GLN H H 11.775 -4.782 13.123 1.00 . A A . 53 GLN H 1 1
3 3525 1 1 53 GLN HA H 13.721 -3.482 14.684 1.00 . A A . 53 GLN HA 1 1
3 3526 1 1 53 GLN HB2 H 12.831 -6.359 14.552 1.00 . A A . 53 GLN HB2 1 1
3 3527 1 1 53 GLN HB3 H 14.023 -5.789 15.712 1.00 . A A . 53 GLN HB3 1 1
3 3528 1 1 53 GLN HE21 H 11.585 -5.756 18.436 1.00 . A A . 53 GLN HE21 1 1
3 3529 1 1 53 GLN HE22 H 10.597 -7.154 18.203 1.00 . A A . 53 GLN HE22 1 1
3 3530 1 1 53 GLN HG2 H 12.487 -4.589 16.915 1.00 . A A . 53 GLN HG2 1 1
3 3531 1 1 53 GLN HG3 H 11.402 -4.393 15.540 1.00 . A A . 53 GLN HG3 1 1
3 3532 1 1 53 GLN N N 12.556 -4.192 13.137 1.00 . A A . 53 GLN N 1 1
3 3533 1 1 53 GLN NE2 N 11.126 -6.405 17.861 1.00 . A A . 53 GLN NE2 1 1
3 3534 1 1 53 GLN O O 15.955 -4.180 13.773 1.00 . A A . 53 GLN O 1 1
3 3535 1 1 53 GLN OE1 O 10.682 -7.021 15.748 1.00 . A A . 53 GLN OE1 1 1
3 3536 1 1 54 LYS C C 16.725 -5.065 11.136 1.00 . A A . 54 LYS C 1 1
3 3537 1 1 54 LYS CA C 16.073 -6.216 11.896 1.00 . A A . 54 LYS CA 1 1
3 3538 1 1 54 LYS CB C 15.726 -7.349 10.927 1.00 . A A . 54 LYS CB 1 1
3 3539 1 1 54 LYS CD C 16.786 -9.504 11.660 1.00 . A A . 54 LYS CD 1 1
3 3540 1 1 54 LYS CE C 17.565 -9.243 12.940 1.00 . A A . 54 LYS CE 1 1
3 3541 1 1 54 LYS CG C 15.506 -8.687 11.610 1.00 . A A . 54 LYS CG 1 1
3 3542 1 1 54 LYS H H 14.019 -6.201 12.407 1.00 . A A . 54 LYS H 1 1
3 3543 1 1 54 LYS HA H 16.769 -6.585 12.634 1.00 . A A . 54 LYS HA 1 1
3 3544 1 1 54 LYS HB2 H 14.823 -7.087 10.395 1.00 . A A . 54 LYS HB2 1 1
3 3545 1 1 54 LYS HB3 H 16.532 -7.459 10.217 1.00 . A A . 54 LYS HB3 1 1
3 3546 1 1 54 LYS HD2 H 16.535 -10.554 11.613 1.00 . A A . 54 LYS HD2 1 1
3 3547 1 1 54 LYS HD3 H 17.404 -9.241 10.813 1.00 . A A . 54 LYS HD3 1 1
3 3548 1 1 54 LYS HE2 H 18.206 -8.388 12.788 1.00 . A A . 54 LYS HE2 1 1
3 3549 1 1 54 LYS HE3 H 16.865 -9.030 13.735 1.00 . A A . 54 LYS HE3 1 1
3 3550 1 1 54 LYS HG2 H 15.163 -8.514 12.620 1.00 . A A . 54 LYS HG2 1 1
3 3551 1 1 54 LYS HG3 H 14.757 -9.242 11.063 1.00 . A A . 54 LYS HG3 1 1
3 3552 1 1 54 LYS HZ1 H 19.236 -10.093 13.861 1.00 . A A . 54 LYS HZ1 1 1
3 3553 1 1 54 LYS HZ2 H 18.718 -10.923 12.482 1.00 . A A . 54 LYS HZ2 1 1
3 3554 1 1 54 LYS HZ3 H 17.850 -11.062 13.927 1.00 . A A . 54 LYS HZ3 1 1
3 3555 1 1 54 LYS N N 14.876 -5.765 12.596 1.00 . A A . 54 LYS N 1 1
3 3556 1 1 54 LYS NZ N 18.400 -10.413 13.330 1.00 . A A . 54 LYS NZ 1 1
3 3557 1 1 54 LYS O O 17.946 -4.908 11.157 1.00 . A A . 54 LYS O 1 1
3 3558 1 1 55 ARG C C 17.003 -2.070 10.625 1.00 . A A . 55 ARG C 1 1
3 3559 1 1 55 ARG CA C 16.402 -3.126 9.702 1.00 . A A . 55 ARG CA 1 1
3 3560 1 1 55 ARG CB C 15.274 -2.511 8.871 1.00 . A A . 55 ARG CB 1 1
3 3561 1 1 55 ARG CD C 16.586 -2.461 6.728 1.00 . A A . 55 ARG CD 1 1
3 3562 1 1 55 ARG CG C 15.767 -1.650 7.719 1.00 . A A . 55 ARG CG 1 1
3 3563 1 1 55 ARG CZ C 15.652 -1.998 4.502 1.00 . A A . 55 ARG CZ 1 1
3 3564 1 1 55 ARG H H 14.940 -4.439 10.489 1.00 . A A . 55 ARG H 1 1
3 3565 1 1 55 ARG HA H 17.172 -3.486 9.037 1.00 . A A . 55 ARG HA 1 1
3 3566 1 1 55 ARG HB2 H 14.668 -3.306 8.463 1.00 . A A . 55 ARG HB2 1 1
3 3567 1 1 55 ARG HB3 H 14.663 -1.897 9.515 1.00 . A A . 55 ARG HB3 1 1
3 3568 1 1 55 ARG HD2 H 17.598 -2.542 7.098 1.00 . A A . 55 ARG HD2 1 1
3 3569 1 1 55 ARG HD3 H 16.154 -3.447 6.646 1.00 . A A . 55 ARG HD3 1 1
3 3570 1 1 55 ARG HE H 17.387 -1.286 5.180 1.00 . A A . 55 ARG HE 1 1
3 3571 1 1 55 ARG HG2 H 14.915 -1.230 7.206 1.00 . A A . 55 ARG HG2 1 1
3 3572 1 1 55 ARG HG3 H 16.380 -0.854 8.114 1.00 . A A . 55 ARG HG3 1 1
3 3573 1 1 55 ARG HH11 H 14.516 -3.194 5.668 1.00 . A A . 55 ARG HH11 1 1
3 3574 1 1 55 ARG HH12 H 13.869 -2.859 4.097 1.00 . A A . 55 ARG HH12 1 1
3 3575 1 1 55 ARG HH21 H 16.545 -0.838 3.108 1.00 . A A . 55 ARG HH21 1 1
3 3576 1 1 55 ARG HH22 H 15.024 -1.520 2.641 1.00 . A A . 55 ARG HH22 1 1
3 3577 1 1 55 ARG N N 15.904 -4.262 10.468 1.00 . A A . 55 ARG N 1 1
3 3578 1 1 55 ARG NE N 16.614 -1.843 5.405 1.00 . A A . 55 ARG NE 1 1
3 3579 1 1 55 ARG NH1 N 14.592 -2.746 4.778 1.00 . A A . 55 ARG NH1 1 1
3 3580 1 1 55 ARG NH2 N 15.748 -1.403 3.320 1.00 . A A . 55 ARG NH2 1 1
3 3581 1 1 55 ARG O O 18.187 -1.750 10.529 1.00 . A A . 55 ARG O 1 1
3 3582 1 1 56 ALA C C 17.547 0.494 11.777 1.00 . A A . 56 ALA C 1 1
3 3583 1 1 56 ALA CA C 16.627 -0.514 12.458 1.00 . A A . 56 ALA CA 1 1
3 3584 1 1 56 ALA CB C 17.334 -1.162 13.639 1.00 . A A . 56 ALA CB 1 1
3 3585 1 1 56 ALA H H 15.244 -1.829 11.544 1.00 . A A . 56 ALA H 1 1
3 3586 1 1 56 ALA HA H 15.755 0.004 12.831 1.00 . A A . 56 ALA HA 1 1
3 3587 1 1 56 ALA HB1 H 18.392 -1.229 13.433 1.00 . A A . 56 ALA HB1 1 1
3 3588 1 1 56 ALA HB2 H 17.176 -0.564 14.525 1.00 . A A . 56 ALA HB2 1 1
3 3589 1 1 56 ALA HB3 H 16.935 -2.153 13.798 1.00 . A A . 56 ALA HB3 1 1
3 3590 1 1 56 ALA N N 16.177 -1.533 11.517 1.00 . A A . 56 ALA N 1 1
3 3591 1 1 56 ALA O O 18.567 0.896 12.337 1.00 . A A . 56 ALA O 1 1
3 3592 1 1 57 LYS C C 17.337 3.246 9.857 1.00 . A A . 57 LYS C 1 1
3 3593 1 1 57 LYS CA C 17.972 1.860 9.807 1.00 . A A . 57 LYS CA 1 1
3 3594 1 1 57 LYS CB C 18.112 1.403 8.354 1.00 . A A . 57 LYS CB 1 1
3 3595 1 1 57 LYS CD C 20.588 1.330 7.938 1.00 . A A . 57 LYS CD 1 1
3 3596 1 1 57 LYS CE C 21.694 1.749 6.982 1.00 . A A . 57 LYS CE 1 1
3 3597 1 1 57 LYS CG C 19.283 2.041 7.625 1.00 . A A . 57 LYS CG 1 1
3 3598 1 1 57 LYS H H 16.357 0.541 10.172 1.00 . A A . 57 LYS H 1 1
3 3599 1 1 57 LYS HA H 18.952 1.910 10.256 1.00 . A A . 57 LYS HA 1 1
3 3600 1 1 57 LYS HB2 H 18.246 0.331 8.337 1.00 . A A . 57 LYS HB2 1 1
3 3601 1 1 57 LYS HB3 H 17.205 1.652 7.822 1.00 . A A . 57 LYS HB3 1 1
3 3602 1 1 57 LYS HD2 H 20.889 1.573 8.946 1.00 . A A . 57 LYS HD2 1 1
3 3603 1 1 57 LYS HD3 H 20.436 0.263 7.853 1.00 . A A . 57 LYS HD3 1 1
3 3604 1 1 57 LYS HE2 H 22.460 0.989 6.982 1.00 . A A . 57 LYS HE2 1 1
3 3605 1 1 57 LYS HE3 H 21.278 1.841 5.989 1.00 . A A . 57 LYS HE3 1 1
3 3606 1 1 57 LYS HG2 H 19.104 1.991 6.562 1.00 . A A . 57 LYS HG2 1 1
3 3607 1 1 57 LYS HG3 H 19.364 3.074 7.931 1.00 . A A . 57 LYS HG3 1 1
3 3608 1 1 57 LYS HZ1 H 21.595 3.647 7.849 1.00 . A A . 57 LYS HZ1 1 1
3 3609 1 1 57 LYS HZ2 H 22.653 3.550 6.533 1.00 . A A . 57 LYS HZ2 1 1
3 3610 1 1 57 LYS HZ3 H 23.098 2.891 8.026 1.00 . A A . 57 LYS HZ3 1 1
3 3611 1 1 57 LYS N N 17.181 0.898 10.565 1.00 . A A . 57 LYS N 1 1
3 3612 1 1 57 LYS NZ N 22.303 3.050 7.375 1.00 . A A . 57 LYS NZ 1 1
3 3613 1 1 57 LYS O O 17.296 3.956 8.852 1.00 . A A . 57 LYS O 1 1
3 3614 1 1 58 ARG C C 17.091 6.040 10.646 1.00 . A A . 58 ARG C 1 1
3 3615 1 1 58 ARG CA C 16.213 4.926 11.211 1.00 . A A . 58 ARG CA 1 1
3 3616 1 1 58 ARG CB C 15.937 5.183 12.694 1.00 . A A . 58 ARG CB 1 1
3 3617 1 1 58 ARG CD C 15.219 6.842 14.440 1.00 . A A . 58 ARG CD 1 1
3 3618 1 1 58 ARG CG C 15.207 6.489 12.960 1.00 . A A . 58 ARG CG 1 1
3 3619 1 1 58 ARG CZ C 12.975 7.786 14.781 1.00 . A A . 58 ARG CZ 1 1
3 3620 1 1 58 ARG H H 16.908 3.015 11.796 1.00 . A A . 58 ARG H 1 1
3 3621 1 1 58 ARG HA H 15.276 4.917 10.676 1.00 . A A . 58 ARG HA 1 1
3 3622 1 1 58 ARG HB2 H 15.335 4.374 13.081 1.00 . A A . 58 ARG HB2 1 1
3 3623 1 1 58 ARG HB3 H 16.878 5.207 13.224 1.00 . A A . 58 ARG HB3 1 1
3 3624 1 1 58 ARG HD2 H 14.934 5.968 15.007 1.00 . A A . 58 ARG HD2 1 1
3 3625 1 1 58 ARG HD3 H 16.218 7.141 14.717 1.00 . A A . 58 ARG HD3 1 1
3 3626 1 1 58 ARG HE H 14.679 8.810 14.944 1.00 . A A . 58 ARG HE 1 1
3 3627 1 1 58 ARG HG2 H 15.693 7.281 12.409 1.00 . A A . 58 ARG HG2 1 1
3 3628 1 1 58 ARG HG3 H 14.184 6.393 12.630 1.00 . A A . 58 ARG HG3 1 1
3 3629 1 1 58 ARG HH11 H 13.008 5.823 14.305 1.00 . A A . 58 ARG HH11 1 1
3 3630 1 1 58 ARG HH12 H 11.432 6.501 14.549 1.00 . A A . 58 ARG HH12 1 1
3 3631 1 1 58 ARG HH21 H 12.610 9.714 15.268 1.00 . A A . 58 ARG HH21 1 1
3 3632 1 1 58 ARG HH22 H 11.207 8.714 15.095 1.00 . A A . 58 ARG HH22 1 1
3 3633 1 1 58 ARG N N 16.846 3.625 11.032 1.00 . A A . 58 ARG N 1 1
3 3634 1 1 58 ARG NE N 14.295 7.929 14.750 1.00 . A A . 58 ARG NE 1 1
3 3635 1 1 58 ARG NH1 N 12.426 6.607 14.523 1.00 . A A . 58 ARG NH1 1 1
3 3636 1 1 58 ARG NH2 N 12.200 8.823 15.072 1.00 . A A . 58 ARG NH2 1 1
3 3637 1 1 58 ARG O O 18.262 6.162 11.005 1.00 . A A . 58 ARG O 1 1
3 3638 1 1 59 GLN C C 17.338 9.139 10.095 1.00 . A A . 59 GLN C 1 1
3 3639 1 1 59 GLN CA C 17.247 7.949 9.146 1.00 . A A . 59 GLN CA 1 1
3 3640 1 1 59 GLN CB C 16.569 8.373 7.841 1.00 . A A . 59 GLN CB 1 1
3 3641 1 1 59 GLN CD C 17.148 6.119 6.859 1.00 . A A . 59 GLN CD 1 1
3 3642 1 1 59 GLN CG C 17.067 7.614 6.622 1.00 . A A . 59 GLN CG 1 1
3 3643 1 1 59 GLN H H 15.580 6.699 9.515 1.00 . A A . 59 GLN H 1 1
3 3644 1 1 59 GLN HA H 18.245 7.603 8.926 1.00 . A A . 59 GLN HA 1 1
3 3645 1 1 59 GLN HB2 H 15.506 8.209 7.932 1.00 . A A . 59 GLN HB2 1 1
3 3646 1 1 59 GLN HB3 H 16.750 9.426 7.681 1.00 . A A . 59 GLN HB3 1 1
3 3647 1 1 59 GLN HE21 H 19.131 6.180 6.729 1.00 . A A . 59 GLN HE21 1 1
3 3648 1 1 59 GLN HE22 H 18.445 4.622 7.022 1.00 . A A . 59 GLN HE22 1 1
3 3649 1 1 59 GLN HG2 H 16.392 7.796 5.800 1.00 . A A . 59 GLN HG2 1 1
3 3650 1 1 59 GLN HG3 H 18.051 7.977 6.366 1.00 . A A . 59 GLN HG3 1 1
3 3651 1 1 59 GLN N N 16.516 6.847 9.761 1.00 . A A . 59 GLN N 1 1
3 3652 1 1 59 GLN NE2 N 18.364 5.586 6.871 1.00 . A A . 59 GLN NE2 1 1
3 3653 1 1 59 GLN O O 16.544 9.263 11.027 1.00 . A A . 59 GLN O 1 1
3 3654 1 1 59 GLN OE1 O 16.128 5.449 7.028 1.00 . A A . 59 GLN OE1 1 1
3 3655 1 1 60 GLU C C 17.450 12.249 10.389 1.00 . A A . 60 GLU C 1 1
3 3656 1 1 60 GLU CA C 18.507 11.190 10.687 1.00 . A A . 60 GLU CA 1 1
3 3657 1 1 60 GLU CB C 19.904 11.773 10.467 1.00 . A A . 60 GLU CB 1 1
3 3658 1 1 60 GLU CD C 21.578 13.383 11.461 1.00 . A A . 60 GLU CD 1 1
3 3659 1 1 60 GLU CG C 20.119 13.114 11.148 1.00 . A A . 60 GLU CG 1 1
3 3660 1 1 60 GLU H H 18.913 9.857 9.094 1.00 . A A . 60 GLU H 1 1
3 3661 1 1 60 GLU HA H 18.413 10.885 11.718 1.00 . A A . 60 GLU HA 1 1
3 3662 1 1 60 GLU HB2 H 20.636 11.077 10.850 1.00 . A A . 60 GLU HB2 1 1
3 3663 1 1 60 GLU HB3 H 20.064 11.902 9.407 1.00 . A A . 60 GLU HB3 1 1
3 3664 1 1 60 GLU HG2 H 19.757 13.896 10.497 1.00 . A A . 60 GLU HG2 1 1
3 3665 1 1 60 GLU HG3 H 19.559 13.129 12.071 1.00 . A A . 60 GLU HG3 1 1
3 3666 1 1 60 GLU N N 18.312 10.011 9.852 1.00 . A A . 60 GLU N 1 1
3 3667 1 1 60 GLU O O 17.653 13.124 9.547 1.00 . A A . 60 GLU O 1 1
3 3668 1 1 60 GLU OE1 O 22.298 13.865 10.562 1.00 . A A . 60 GLU OE1 1 1
3 3669 1 1 60 GLU OE2 O 21.999 13.111 12.605 1.00 . A A . 60 GLU OE2 1 1
3 3670 1 1 61 ARG C C 15.120 14.059 12.083 1.00 . A A . 61 ARG C 1 1
3 3671 1 1 61 ARG CA C 15.230 13.111 10.893 1.00 . A A . 61 ARG CA 1 1
3 3672 1 1 61 ARG CB C 13.908 12.367 10.695 1.00 . A A . 61 ARG CB 1 1
3 3673 1 1 61 ARG CD C 13.201 12.703 8.307 1.00 . A A . 61 ARG CD 1 1
3 3674 1 1 61 ARG CG C 12.944 13.077 9.758 1.00 . A A . 61 ARG CG 1 1
3 3675 1 1 61 ARG CZ C 11.191 11.538 7.503 1.00 . A A . 61 ARG CZ 1 1
3 3676 1 1 61 ARG H H 16.218 11.442 11.741 1.00 . A A . 61 ARG H 1 1
3 3677 1 1 61 ARG HA H 15.444 13.688 10.006 1.00 . A A . 61 ARG HA 1 1
3 3678 1 1 61 ARG HB2 H 14.115 11.389 10.288 1.00 . A A . 61 ARG HB2 1 1
3 3679 1 1 61 ARG HB3 H 13.426 12.255 11.655 1.00 . A A . 61 ARG HB3 1 1
3 3680 1 1 61 ARG HD2 H 12.904 13.529 7.678 1.00 . A A . 61 ARG HD2 1 1
3 3681 1 1 61 ARG HD3 H 14.257 12.515 8.179 1.00 . A A . 61 ARG HD3 1 1
3 3682 1 1 61 ARG HE H 12.921 10.651 7.946 1.00 . A A . 61 ARG HE 1 1
3 3683 1 1 61 ARG HG2 H 11.933 12.798 10.017 1.00 . A A . 61 ARG HG2 1 1
3 3684 1 1 61 ARG HG3 H 13.066 14.144 9.873 1.00 . A A . 61 ARG HG3 1 1
3 3685 1 1 61 ARG HH11 H 10.992 13.538 7.701 1.00 . A A . 61 ARG HH11 1 1
3 3686 1 1 61 ARG HH12 H 9.583 12.705 7.135 1.00 . A A . 61 ARG HH12 1 1
3 3687 1 1 61 ARG HH21 H 11.072 9.543 7.202 1.00 . A A . 61 ARG HH21 1 1
3 3688 1 1 61 ARG HH22 H 9.629 10.432 6.852 1.00 . A A . 61 ARG HH22 1 1
3 3689 1 1 61 ARG N N 16.320 12.162 11.084 1.00 . A A . 61 ARG N 1 1
3 3690 1 1 61 ARG NE N 12.455 11.512 7.909 1.00 . A A . 61 ARG NE 1 1
3 3691 1 1 61 ARG NH1 N 10.535 12.688 7.442 1.00 . A A . 61 ARG NH1 1 1
3 3692 1 1 61 ARG NH2 N 10.581 10.412 7.157 1.00 . A A . 61 ARG NH2 1 1
3 3693 1 1 61 ARG O O 15.484 13.708 13.205 1.00 . A A . 61 ARG O 1 1
3 3694 1 1 62 ARG C C 13.938 15.625 14.163 1.00 . A A . 62 ARG C 1 1
3 3695 1 1 62 ARG CA C 14.460 16.262 12.879 1.00 . A A . 62 ARG CA 1 1
3 3696 1 1 62 ARG CB C 13.506 17.368 12.422 1.00 . A A . 62 ARG CB 1 1
3 3697 1 1 62 ARG CD C 13.234 19.094 10.615 1.00 . A A . 62 ARG CD 1 1
3 3698 1 1 62 ARG CG C 14.186 18.466 11.620 1.00 . A A . 62 ARG CG 1 1
3 3699 1 1 62 ARG CZ C 11.811 18.378 8.743 1.00 . A A . 62 ARG CZ 1 1
3 3700 1 1 62 ARG H H 14.344 15.484 10.914 1.00 . A A . 62 ARG H 1 1
3 3701 1 1 62 ARG HA H 15.430 16.694 13.073 1.00 . A A . 62 ARG HA 1 1
3 3702 1 1 62 ARG HB2 H 12.734 16.930 11.807 1.00 . A A . 62 ARG HB2 1 1
3 3703 1 1 62 ARG HB3 H 13.051 17.816 13.292 1.00 . A A . 62 ARG HB3 1 1
3 3704 1 1 62 ARG HD2 H 12.374 19.476 11.145 1.00 . A A . 62 ARG HD2 1 1
3 3705 1 1 62 ARG HD3 H 13.741 19.907 10.118 1.00 . A A . 62 ARG HD3 1 1
3 3706 1 1 62 ARG HE H 13.228 17.259 9.589 1.00 . A A . 62 ARG HE 1 1
3 3707 1 1 62 ARG HG2 H 14.533 19.232 12.299 1.00 . A A . 62 ARG HG2 1 1
3 3708 1 1 62 ARG HG3 H 15.028 18.044 11.091 1.00 . A A . 62 ARG HG3 1 1
3 3709 1 1 62 ARG HH11 H 11.455 20.250 9.414 1.00 . A A . 62 ARG HH11 1 1
3 3710 1 1 62 ARG HH12 H 10.459 19.734 8.094 1.00 . A A . 62 ARG HH12 1 1
3 3711 1 1 62 ARG HH21 H 11.923 16.567 7.851 1.00 . A A . 62 ARG HH21 1 1
3 3712 1 1 62 ARG HH22 H 10.725 17.638 7.206 1.00 . A A . 62 ARG HH22 1 1
3 3713 1 1 62 ARG N N 14.616 15.263 11.829 1.00 . A A . 62 ARG N 1 1
3 3714 1 1 62 ARG NE N 12.783 18.132 9.613 1.00 . A A . 62 ARG NE 1 1
3 3715 1 1 62 ARG NH1 N 11.190 19.550 8.751 1.00 . A A . 62 ARG NH1 1 1
3 3716 1 1 62 ARG NH2 N 11.457 17.452 7.861 1.00 . A A . 62 ARG NH2 1 1
3 3717 1 1 62 ARG O O 12.983 14.848 14.141 1.00 . A A . 62 ARG O 1 1
3 3718 1 1 63 LYS C C 12.723 15.778 16.892 1.00 . A A . 63 LYS C 1 1
3 3719 1 1 63 LYS CA C 14.172 15.420 16.578 1.00 . A A . 63 LYS CA 1 1
3 3720 1 1 63 LYS CB C 15.091 15.952 17.680 1.00 . A A . 63 LYS CB 1 1
3 3721 1 1 63 LYS CD C 15.946 17.936 18.962 1.00 . A A . 63 LYS CD 1 1
3 3722 1 1 63 LYS CE C 15.941 19.453 19.078 1.00 . A A . 63 LYS CE 1 1
3 3723 1 1 63 LYS CG C 15.031 17.461 17.846 1.00 . A A . 63 LYS CG 1 1
3 3724 1 1 63 LYS H H 15.326 16.582 15.237 1.00 . A A . 63 LYS H 1 1
3 3725 1 1 63 LYS HA H 14.264 14.345 16.533 1.00 . A A . 63 LYS HA 1 1
3 3726 1 1 63 LYS HB2 H 14.811 15.496 18.617 1.00 . A A . 63 LYS HB2 1 1
3 3727 1 1 63 LYS HB3 H 16.110 15.678 17.446 1.00 . A A . 63 LYS HB3 1 1
3 3728 1 1 63 LYS HD2 H 15.609 17.514 19.897 1.00 . A A . 63 LYS HD2 1 1
3 3729 1 1 63 LYS HD3 H 16.953 17.603 18.756 1.00 . A A . 63 LYS HD3 1 1
3 3730 1 1 63 LYS HE2 H 16.671 19.856 18.393 1.00 . A A . 63 LYS HE2 1 1
3 3731 1 1 63 LYS HE3 H 14.960 19.818 18.815 1.00 . A A . 63 LYS HE3 1 1
3 3732 1 1 63 LYS HG2 H 15.335 17.929 16.921 1.00 . A A . 63 LYS HG2 1 1
3 3733 1 1 63 LYS HG3 H 14.015 17.748 18.079 1.00 . A A . 63 LYS HG3 1 1
3 3734 1 1 63 LYS HZ1 H 17.221 19.571 20.725 1.00 . A A . 63 LYS HZ1 1 1
3 3735 1 1 63 LYS HZ2 H 15.580 19.522 21.135 1.00 . A A . 63 LYS HZ2 1 1
3 3736 1 1 63 LYS HZ3 H 16.254 20.942 20.509 1.00 . A A . 63 LYS HZ3 1 1
3 3737 1 1 63 LYS N N 14.572 15.958 15.283 1.00 . A A . 63 LYS N 1 1
3 3738 1 1 63 LYS NZ N 16.272 19.904 20.459 1.00 . A A . 63 LYS NZ 1 1
3 3739 1 1 63 LYS O O 12.109 16.583 16.194 1.00 . A A . 63 LYS O 1 1
3 3740 1 1 64 GLN C C 10.756 16.466 19.474 1.00 . A A . 64 GLN C 1 1
3 3741 1 1 64 GLN CA C 10.809 15.432 18.354 1.00 . A A . 64 GLN CA 1 1
3 3742 1 1 64 GLN CB C 10.139 14.134 18.810 1.00 . A A . 64 GLN CB 1 1
3 3743 1 1 64 GLN CD C 9.091 11.982 18.003 1.00 . A A . 64 GLN CD 1 1
3 3744 1 1 64 GLN CG C 10.144 13.043 17.751 1.00 . A A . 64 GLN CG 1 1
3 3745 1 1 64 GLN H H 12.726 14.543 18.464 1.00 . A A . 64 GLN H 1 1
3 3746 1 1 64 GLN HA H 10.278 15.819 17.498 1.00 . A A . 64 GLN HA 1 1
3 3747 1 1 64 GLN HB2 H 10.656 13.763 19.682 1.00 . A A . 64 GLN HB2 1 1
3 3748 1 1 64 GLN HB3 H 9.113 14.346 19.072 1.00 . A A . 64 GLN HB3 1 1
3 3749 1 1 64 GLN HE21 H 9.045 11.533 16.066 1.00 . A A . 64 GLN HE21 1 1
3 3750 1 1 64 GLN HE22 H 7.982 10.618 17.074 1.00 . A A . 64 GLN HE22 1 1
3 3751 1 1 64 GLN HG2 H 9.956 13.493 16.788 1.00 . A A . 64 GLN HG2 1 1
3 3752 1 1 64 GLN HG3 H 11.115 12.571 17.744 1.00 . A A . 64 GLN HG3 1 1
3 3753 1 1 64 GLN N N 12.185 15.175 17.948 1.00 . A A . 64 GLN N 1 1
3 3754 1 1 64 GLN NE2 N 8.662 11.310 16.941 1.00 . A A . 64 GLN NE2 1 1
3 3755 1 1 64 GLN O O 11.360 16.282 20.532 1.00 . A A . 64 GLN O 1 1
3 3756 1 1 64 GLN OE1 O 8.667 11.768 19.139 1.00 . A A . 64 GLN OE1 1 1
3 3757 1 1 65 LEU C C 9.263 18.093 21.507 1.00 . A A . 65 LEU C 1 1
3 3758 1 1 65 LEU CA C 9.899 18.617 20.223 1.00 . A A . 65 LEU CA 1 1
3 3759 1 1 65 LEU CB C 9.060 19.765 19.657 1.00 . A A . 65 LEU CB 1 1
3 3760 1 1 65 LEU CD1 C 6.703 20.522 19.262 1.00 . A A . 65 LEU CD1 1 1
3 3761 1 1 65 LEU CD2 C 7.815 18.995 17.622 1.00 . A A . 65 LEU CD2 1 1
3 3762 1 1 65 LEU CG C 7.693 19.381 19.089 1.00 . A A . 65 LEU CG 1 1
3 3763 1 1 65 LEU H H 9.573 17.643 18.373 1.00 . A A . 65 LEU H 1 1
3 3764 1 1 65 LEU HA H 10.889 18.984 20.450 1.00 . A A . 65 LEU HA 1 1
3 3765 1 1 65 LEU HB2 H 8.899 20.479 20.450 1.00 . A A . 65 LEU HB2 1 1
3 3766 1 1 65 LEU HB3 H 9.630 20.230 18.865 1.00 . A A . 65 LEU HB3 1 1
3 3767 1 1 65 LEU HD11 H 6.993 21.349 18.632 1.00 . A A . 65 LEU HD11 1 1
3 3768 1 1 65 LEU HD12 H 6.698 20.840 20.294 1.00 . A A . 65 LEU HD12 1 1
3 3769 1 1 65 LEU HD13 H 5.715 20.186 18.985 1.00 . A A . 65 LEU HD13 1 1
3 3770 1 1 65 LEU HD21 H 8.846 19.082 17.312 1.00 . A A . 65 LEU HD21 1 1
3 3771 1 1 65 LEU HD22 H 7.203 19.656 17.025 1.00 . A A . 65 LEU HD22 1 1
3 3772 1 1 65 LEU HD23 H 7.483 17.977 17.488 1.00 . A A . 65 LEU HD23 1 1
3 3773 1 1 65 LEU HG H 7.313 18.525 19.630 1.00 . A A . 65 LEU HG 1 1
3 3774 1 1 65 LEU N N 10.031 17.553 19.235 1.00 . A A . 65 LEU N 1 1
3 3775 1 1 65 LEU O O 8.430 17.186 21.474 1.00 . A A . 65 LEU O 1 1
3 3776 1 1 66 LEU C C 9.365 19.343 24.982 1.00 . A A . 66 LEU C 1 1
3 3777 1 1 66 LEU CA C 9.127 18.263 23.931 1.00 . A A . 66 LEU CA 1 1
3 3778 1 1 66 LEU CB C 9.770 16.949 24.379 1.00 . A A . 66 LEU CB 1 1
3 3779 1 1 66 LEU CD1 C 11.720 17.439 25.876 1.00 . A A . 66 LEU CD1 1 1
3 3780 1 1 66 LEU CD2 C 11.856 15.567 24.222 1.00 . A A . 66 LEU CD2 1 1
3 3781 1 1 66 LEU CG C 11.294 16.954 24.499 1.00 . A A . 66 LEU CG 1 1
3 3782 1 1 66 LEU H H 10.326 19.387 22.598 1.00 . A A . 66 LEU H 1 1
3 3783 1 1 66 LEU HA H 8.063 18.114 23.820 1.00 . A A . 66 LEU HA 1 1
3 3784 1 1 66 LEU HB2 H 9.363 16.694 25.345 1.00 . A A . 66 LEU HB2 1 1
3 3785 1 1 66 LEU HB3 H 9.496 16.187 23.663 1.00 . A A . 66 LEU HB3 1 1
3 3786 1 1 66 LEU HD11 H 12.298 16.670 26.366 1.00 . A A . 66 LEU HD11 1 1
3 3787 1 1 66 LEU HD12 H 10.843 17.661 26.466 1.00 . A A . 66 LEU HD12 1 1
3 3788 1 1 66 LEU HD13 H 12.320 18.331 25.774 1.00 . A A . 66 LEU HD13 1 1
3 3789 1 1 66 LEU HD21 H 11.106 14.968 23.728 1.00 . A A . 66 LEU HD21 1 1
3 3790 1 1 66 LEU HD22 H 12.134 15.099 25.155 1.00 . A A . 66 LEU HD22 1 1
3 3791 1 1 66 LEU HD23 H 12.726 15.651 23.588 1.00 . A A . 66 LEU HD23 1 1
3 3792 1 1 66 LEU HG H 11.704 17.635 23.765 1.00 . A A . 66 LEU HG 1 1
3 3793 1 1 66 LEU N N 9.660 18.670 22.636 1.00 . A A . 66 LEU N 1 1
3 3794 1 1 66 LEU O O 9.968 20.378 24.697 1.00 . A A . 66 LEU O 1 1
3 3795 1 1 67 SER C C 10.393 20.761 27.195 1.00 . A A . 67 SER C 1 1
3 3796 1 1 67 SER CA C 9.050 20.045 27.291 1.00 . A A . 67 SER CA 1 1
3 3797 1 1 67 SER CB C 8.936 19.329 28.639 1.00 . A A . 67 SER CB 1 1
3 3798 1 1 67 SER H H 8.418 18.250 26.363 1.00 . A A . 67 SER H 1 1
3 3799 1 1 67 SER HA H 8.259 20.775 27.213 1.00 . A A . 67 SER HA 1 1
3 3800 1 1 67 SER HB2 H 8.018 18.762 28.666 1.00 . A A . 67 SER HB2 1 1
3 3801 1 1 67 SER HB3 H 9.776 18.661 28.761 1.00 . A A . 67 SER HB3 1 1
3 3802 1 1 67 SER HG H 9.499 19.937 30.414 1.00 . A A . 67 SER HG 1 1
3 3803 1 1 67 SER N N 8.890 19.093 26.198 1.00 . A A . 67 SER N 1 1
3 3804 1 1 67 SER O O 11.389 20.184 26.759 1.00 . A A . 67 SER O 1 1
3 3805 1 1 67 SER OG O 8.931 20.257 29.710 1.00 . A A . 67 SER OG 1 1
3 3806 1 1 68 LYS C C 12.633 22.336 28.613 1.00 . A A . 68 LYS C 1 1
3 3807 1 1 68 LYS CA C 11.633 22.823 27.570 1.00 . A A . 68 LYS CA 1 1
3 3808 1 1 68 LYS CB C 11.308 24.299 27.808 1.00 . A A . 68 LYS CB 1 1
3 3809 1 1 68 LYS CD C 9.887 25.864 29.165 1.00 . A A . 68 LYS CD 1 1
3 3810 1 1 68 LYS CE C 8.541 25.682 28.481 1.00 . A A . 68 LYS CE 1 1
3 3811 1 1 68 LYS CG C 10.689 24.574 29.168 1.00 . A A . 68 LYS CG 1 1
3 3812 1 1 68 LYS H H 9.587 22.430 27.945 1.00 . A A . 68 LYS H 1 1
3 3813 1 1 68 LYS HA H 12.071 22.713 26.590 1.00 . A A . 68 LYS HA 1 1
3 3814 1 1 68 LYS HB2 H 12.220 24.873 27.728 1.00 . A A . 68 LYS HB2 1 1
3 3815 1 1 68 LYS HB3 H 10.616 24.631 27.048 1.00 . A A . 68 LYS HB3 1 1
3 3816 1 1 68 LYS HD2 H 9.720 26.177 30.185 1.00 . A A . 68 LYS HD2 1 1
3 3817 1 1 68 LYS HD3 H 10.448 26.625 28.641 1.00 . A A . 68 LYS HD3 1 1
3 3818 1 1 68 LYS HE2 H 8.673 25.808 27.417 1.00 . A A . 68 LYS HE2 1 1
3 3819 1 1 68 LYS HE3 H 8.181 24.684 28.684 1.00 . A A . 68 LYS HE3 1 1
3 3820 1 1 68 LYS HG2 H 10.033 23.756 29.427 1.00 . A A . 68 LYS HG2 1 1
3 3821 1 1 68 LYS HG3 H 11.477 24.652 29.903 1.00 . A A . 68 LYS HG3 1 1
3 3822 1 1 68 LYS HZ1 H 7.987 27.356 29.601 1.00 . A A . 68 LYS HZ1 1 1
3 3823 1 1 68 LYS HZ2 H 6.777 26.180 29.482 1.00 . A A . 68 LYS HZ2 1 1
3 3824 1 1 68 LYS HZ3 H 7.119 27.179 28.160 1.00 . A A . 68 LYS HZ3 1 1
3 3825 1 1 68 LYS N N 10.413 22.025 27.607 1.00 . A A . 68 LYS N 1 1
3 3826 1 1 68 LYS NZ N 7.535 26.668 28.964 1.00 . A A . 68 LYS NZ 1 1
3 3827 1 1 68 LYS O O 12.266 22.054 29.753 1.00 . A A . 68 LYS O 1 1
3 3828 1 1 69 GLN C C 16.328 22.001 28.497 1.00 . A A . 69 GLN C 1 1
3 3829 1 1 69 GLN CA C 14.951 21.791 29.118 1.00 . A A . 69 GLN CA 1 1
3 3830 1 1 69 GLN CB C 14.755 20.314 29.464 1.00 . A A . 69 GLN CB 1 1
3 3831 1 1 69 GLN CD C 15.463 18.428 30.990 1.00 . A A . 69 GLN CD 1 1
3 3832 1 1 69 GLN CG C 15.318 19.928 30.823 1.00 . A A . 69 GLN CG 1 1
3 3833 1 1 69 GLN H H 14.128 22.482 27.294 1.00 . A A . 69 GLN H 1 1
3 3834 1 1 69 GLN HA H 14.885 22.375 30.023 1.00 . A A . 69 GLN HA 1 1
3 3835 1 1 69 GLN HB2 H 13.699 20.092 29.460 1.00 . A A . 69 GLN HB2 1 1
3 3836 1 1 69 GLN HB3 H 15.244 19.712 28.713 1.00 . A A . 69 GLN HB3 1 1
3 3837 1 1 69 GLN HE21 H 14.872 18.558 32.884 1.00 . A A . 69 GLN HE21 1 1
3 3838 1 1 69 GLN HE22 H 15.249 16.969 32.323 1.00 . A A . 69 GLN HE22 1 1
3 3839 1 1 69 GLN HG2 H 16.291 20.383 30.937 1.00 . A A . 69 GLN HG2 1 1
3 3840 1 1 69 GLN HG3 H 14.656 20.300 31.591 1.00 . A A . 69 GLN HG3 1 1
3 3841 1 1 69 GLN N N 13.898 22.242 28.215 1.00 . A A . 69 GLN N 1 1
3 3842 1 1 69 GLN NE2 N 15.166 17.935 32.187 1.00 . A A . 69 GLN NE2 1 1
3 3843 1 1 69 GLN O O 16.526 21.764 27.305 1.00 . A A . 69 GLN O 1 1
3 3844 1 1 69 GLN OE1 O 15.837 17.721 30.055 1.00 . A A . 69 GLN OE1 1 1
3 3845 1 1 70 LYS C C 19.623 22.672 30.006 1.00 . A A . 70 LYS C 1 1
3 3846 1 1 70 LYS CA C 18.636 22.692 28.844 1.00 . A A . 70 LYS CA 1 1
3 3847 1 1 70 LYS CB C 18.715 24.037 28.117 1.00 . A A . 70 LYS CB 1 1
3 3848 1 1 70 LYS CD C 19.432 25.798 29.759 1.00 . A A . 70 LYS CD 1 1
3 3849 1 1 70 LYS CE C 18.976 26.937 30.658 1.00 . A A . 70 LYS CE 1 1
3 3850 1 1 70 LYS CG C 18.273 25.215 28.968 1.00 . A A . 70 LYS CG 1 1
3 3851 1 1 70 LYS H H 17.057 22.621 30.252 1.00 . A A . 70 LYS H 1 1
3 3852 1 1 70 LYS HA H 18.895 21.904 28.153 1.00 . A A . 70 LYS HA 1 1
3 3853 1 1 70 LYS HB2 H 19.736 24.206 27.808 1.00 . A A . 70 LYS HB2 1 1
3 3854 1 1 70 LYS HB3 H 18.084 23.996 27.240 1.00 . A A . 70 LYS HB3 1 1
3 3855 1 1 70 LYS HD2 H 19.864 25.021 30.373 1.00 . A A . 70 LYS HD2 1 1
3 3856 1 1 70 LYS HD3 H 20.176 26.170 29.069 1.00 . A A . 70 LYS HD3 1 1
3 3857 1 1 70 LYS HE2 H 18.863 27.828 30.059 1.00 . A A . 70 LYS HE2 1 1
3 3858 1 1 70 LYS HE3 H 18.024 26.675 31.095 1.00 . A A . 70 LYS HE3 1 1
3 3859 1 1 70 LYS HG2 H 17.869 25.982 28.323 1.00 . A A . 70 LYS HG2 1 1
3 3860 1 1 70 LYS HG3 H 17.509 24.883 29.657 1.00 . A A . 70 LYS HG3 1 1
3 3861 1 1 70 LYS HZ1 H 19.582 27.941 32.386 1.00 . A A . 70 LYS HZ1 1 1
3 3862 1 1 70 LYS HZ2 H 20.854 27.536 31.348 1.00 . A A . 70 LYS HZ2 1 1
3 3863 1 1 70 LYS HZ3 H 20.124 26.341 32.298 1.00 . A A . 70 LYS HZ3 1 1
3 3864 1 1 70 LYS N N 17.276 22.450 29.312 1.00 . A A . 70 LYS N 1 1
3 3865 1 1 70 LYS NZ N 19.953 27.207 31.749 1.00 . A A . 70 LYS NZ 1 1
3 3866 1 1 70 LYS O O 19.262 22.968 31.145 1.00 . A A . 70 LYS O 1 1
3 3867 1 1 71 TYR C C 23.081 23.171 30.371 1.00 . A A . 71 TYR C 1 1
3 3868 1 1 71 TYR CA C 21.909 22.263 30.732 1.00 . A A . 71 TYR CA 1 1
3 3869 1 1 71 TYR CB C 22.400 20.824 30.907 1.00 . A A . 71 TYR CB 1 1
3 3870 1 1 71 TYR CD1 C 20.225 19.728 31.575 1.00 . A A . 71 TYR CD1 1 1
3 3871 1 1 71 TYR CD2 C 22.090 19.516 33.044 1.00 . A A . 71 TYR CD2 1 1
3 3872 1 1 71 TYR CE1 C 19.451 18.983 32.443 1.00 . A A . 71 TYR CE1 1 1
3 3873 1 1 71 TYR CE2 C 21.323 18.769 33.917 1.00 . A A . 71 TYR CE2 1 1
3 3874 1 1 71 TYR CG C 21.556 20.008 31.859 1.00 . A A . 71 TYR CG 1 1
3 3875 1 1 71 TYR CZ C 20.004 18.506 33.612 1.00 . A A . 71 TYR CZ 1 1
3 3876 1 1 71 TYR H H 21.097 22.097 28.785 1.00 . A A . 71 TYR H 1 1
3 3877 1 1 71 TYR HA H 21.479 22.601 31.663 1.00 . A A . 71 TYR HA 1 1
3 3878 1 1 71 TYR HB2 H 22.390 20.329 29.948 1.00 . A A . 71 TYR HB2 1 1
3 3879 1 1 71 TYR HB3 H 23.411 20.840 31.288 1.00 . A A . 71 TYR HB3 1 1
3 3880 1 1 71 TYR HD1 H 19.795 20.103 30.657 1.00 . A A . 71 TYR HD1 1 1
3 3881 1 1 71 TYR HD2 H 23.124 19.724 33.280 1.00 . A A . 71 TYR HD2 1 1
3 3882 1 1 71 TYR HE1 H 18.418 18.777 32.204 1.00 . A A . 71 TYR HE1 1 1
3 3883 1 1 71 TYR HE2 H 21.756 18.395 34.834 1.00 . A A . 71 TYR HE2 1 1
3 3884 1 1 71 TYR HH H 18.611 17.233 33.979 1.00 . A A . 71 TYR HH 1 1
3 3885 1 1 71 TYR N N 20.870 22.322 29.711 1.00 . A A . 71 TYR N 1 1
3 3886 1 1 71 TYR O O 23.396 24.114 31.097 1.00 . A A . 71 TYR O 1 1
3 3887 1 1 71 TYR OH O 19.236 17.763 34.479 1.00 . A A . 71 TYR OH 1 1
3 3888 1 1 72 ALA C C 25.314 23.221 27.400 1.00 . A A . 72 ALA C 1 1
3 3889 1 1 72 ALA CA C 24.856 23.671 28.783 1.00 . A A . 72 ALA CA 1 1
3 3890 1 1 72 ALA CB C 26.003 23.577 29.778 1.00 . A A . 72 ALA CB 1 1
3 3891 1 1 72 ALA H H 23.422 22.116 28.708 1.00 . A A . 72 ALA H 1 1
3 3892 1 1 72 ALA HA H 24.542 24.704 28.729 1.00 . A A . 72 ALA HA 1 1
3 3893 1 1 72 ALA HB1 H 26.785 24.265 29.491 1.00 . A A . 72 ALA HB1 1 1
3 3894 1 1 72 ALA HB2 H 25.645 23.831 30.765 1.00 . A A . 72 ALA HB2 1 1
3 3895 1 1 72 ALA HB3 H 26.392 22.570 29.784 1.00 . A A . 72 ALA HB3 1 1
3 3896 1 1 72 ALA N N 23.721 22.880 29.243 1.00 . A A . 72 ALA N 1 1
3 3897 1 1 72 ALA O O 24.810 22.237 26.859 1.00 . A A . 72 ALA O 1 1
3 3898 1 1 73 ASP C C 28.245 24.086 25.377 1.00 . A A . 73 ASP C 1 1
3 3899 1 1 73 ASP CA C 26.799 23.622 25.514 1.00 . A A . 73 ASP CA 1 1
3 3900 1 1 73 ASP CB C 25.938 24.265 24.426 1.00 . A A . 73 ASP CB 1 1
3 3901 1 1 73 ASP CG C 25.929 23.458 23.142 1.00 . A A . 73 ASP CG 1 1
3 3902 1 1 73 ASP H H 26.634 24.720 27.317 1.00 . A A . 73 ASP H 1 1
3 3903 1 1 73 ASP HA H 26.766 22.549 25.399 1.00 . A A . 73 ASP HA 1 1
3 3904 1 1 73 ASP HB2 H 24.922 24.350 24.782 1.00 . A A . 73 ASP HB2 1 1
3 3905 1 1 73 ASP HB3 H 26.322 25.250 24.208 1.00 . A A . 73 ASP HB3 1 1
3 3906 1 1 73 ASP N N 26.272 23.947 26.835 1.00 . A A . 73 ASP N 1 1
3 3907 1 1 73 ASP O O 28.735 24.872 26.186 1.00 . A A . 73 ASP O 1 1
3 3908 1 1 73 ASP OD1 O 26.893 22.698 22.912 1.00 . A A . 73 ASP OD1 1 1
3 3909 1 1 73 ASP OD2 O 24.958 23.585 22.368 1.00 . A A . 73 ASP OD2 1 1
3 3910 1 1 74 GLY C C 30.869 23.377 22.843 1.00 . A A . 74 GLY C 1 1
3 3911 1 1 74 GLY CA C 30.309 23.966 24.122 1.00 . A A . 74 GLY CA 1 1
3 3912 1 1 74 GLY H H 28.483 22.968 23.733 1.00 . A A . 74 GLY H 1 1
3 3913 1 1 74 GLY HA2 H 30.375 25.043 24.070 1.00 . A A . 74 GLY HA2 1 1
3 3914 1 1 74 GLY HA3 H 30.903 23.619 24.955 1.00 . A A . 74 GLY HA3 1 1
3 3915 1 1 74 GLY N N 28.925 23.592 24.346 1.00 . A A . 74 GLY N 1 1
3 3916 1 1 74 GLY O O 30.244 22.520 22.221 1.00 . A A . 74 GLY O 1 1
3 3917 1 1 75 ALA C C 34.196 23.624 21.264 1.00 . A A . 75 ALA C 1 1
3 3918 1 1 75 ALA CA C 32.695 23.353 21.235 1.00 . A A . 75 ALA CA 1 1
3 3919 1 1 75 ALA CB C 32.065 23.995 20.008 1.00 . A A . 75 ALA CB 1 1
3 3920 1 1 75 ALA H H 32.501 24.524 22.987 1.00 . A A . 75 ALA H 1 1
3 3921 1 1 75 ALA HA H 32.533 22.286 21.176 1.00 . A A . 75 ALA HA 1 1
3 3922 1 1 75 ALA HB1 H 32.649 24.855 19.713 1.00 . A A . 75 ALA HB1 1 1
3 3923 1 1 75 ALA HB2 H 32.041 23.280 19.200 1.00 . A A . 75 ALA HB2 1 1
3 3924 1 1 75 ALA HB3 H 31.058 24.308 20.243 1.00 . A A . 75 ALA HB3 1 1
3 3925 1 1 75 ALA N N 32.051 23.840 22.448 1.00 . A A . 75 ALA N 1 1
3 3926 1 1 75 ALA O O 34.708 24.236 22.201 1.00 . A A . 75 ALA O 1 1
3 3927 1 1 76 PHE C C 36.818 23.194 18.700 1.00 . A A . 76 PHE C 1 1
3 3928 1 1 76 PHE CA C 36.338 23.355 20.140 1.00 . A A . 76 PHE CA 1 1
3 3929 1 1 76 PHE CB C 37.065 22.358 21.046 1.00 . A A . 76 PHE CB 1 1
3 3930 1 1 76 PHE CD1 C 38.728 23.952 22.041 1.00 . A A . 76 PHE CD1 1 1
3 3931 1 1 76 PHE CD2 C 39.542 21.957 21.019 1.00 . A A . 76 PHE CD2 1 1
3 3932 1 1 76 PHE CE1 C 40.022 24.328 22.347 1.00 . A A . 76 PHE CE1 1 1
3 3933 1 1 76 PHE CE2 C 40.838 22.328 21.322 1.00 . A A . 76 PHE CE2 1 1
3 3934 1 1 76 PHE CG C 38.473 22.764 21.375 1.00 . A A . 76 PHE CG 1 1
3 3935 1 1 76 PHE CZ C 41.079 23.515 21.985 1.00 . A A . 76 PHE CZ 1 1
3 3936 1 1 76 PHE H H 34.430 22.683 19.515 1.00 . A A . 76 PHE H 1 1
3 3937 1 1 76 PHE HA H 36.560 24.357 20.471 1.00 . A A . 76 PHE HA 1 1
3 3938 1 1 76 PHE HB2 H 36.521 22.263 21.974 1.00 . A A . 76 PHE HB2 1 1
3 3939 1 1 76 PHE HB3 H 37.101 21.397 20.555 1.00 . A A . 76 PHE HB3 1 1
3 3940 1 1 76 PHE HD1 H 37.901 24.589 22.324 1.00 . A A . 76 PHE HD1 1 1
3 3941 1 1 76 PHE HD2 H 39.355 21.029 20.499 1.00 . A A . 76 PHE HD2 1 1
3 3942 1 1 76 PHE HE1 H 40.206 25.257 22.865 1.00 . A A . 76 PHE HE1 1 1
3 3943 1 1 76 PHE HE2 H 41.663 21.691 21.038 1.00 . A A . 76 PHE HE2 1 1
3 3944 1 1 76 PHE HZ H 42.091 23.807 22.223 1.00 . A A . 76 PHE HZ 1 1
3 3945 1 1 76 PHE N N 34.895 23.163 20.232 1.00 . A A . 76 PHE N 1 1
3 3946 1 1 76 PHE O O 36.093 22.684 17.847 1.00 . A A . 76 PHE O 1 1
3 3947 1 1 77 ALA C C 40.083 23.973 17.106 1.00 . A A . 77 ALA C 1 1
3 3948 1 1 77 ALA CA C 38.622 23.539 17.104 1.00 . A A . 77 ALA CA 1 1
3 3949 1 1 77 ALA CB C 37.821 24.379 16.121 1.00 . A A . 77 ALA CB 1 1
3 3950 1 1 77 ALA H H 38.573 24.031 19.161 1.00 . A A . 77 ALA H 1 1
3 3951 1 1 77 ALA HA H 38.563 22.507 16.788 1.00 . A A . 77 ALA HA 1 1
3 3952 1 1 77 ALA HB1 H 37.462 23.750 15.319 1.00 . A A . 77 ALA HB1 1 1
3 3953 1 1 77 ALA HB2 H 36.981 24.827 16.631 1.00 . A A . 77 ALA HB2 1 1
3 3954 1 1 77 ALA HB3 H 38.451 25.156 15.715 1.00 . A A . 77 ALA HB3 1 1
3 3955 1 1 77 ALA N N 38.044 23.634 18.439 1.00 . A A . 77 ALA N 1 1
3 3956 1 1 77 ALA O O 40.552 24.604 18.053 1.00 . A A . 77 ALA O 1 1
3 3957 1 1 78 ASP C C 42.741 23.629 14.535 1.00 . A A . 78 ASP C 1 1
3 3958 1 1 78 ASP CA C 42.208 23.984 15.919 1.00 . A A . 78 ASP CA 1 1
3 3959 1 1 78 ASP CB C 43.030 23.270 16.994 1.00 . A A . 78 ASP CB 1 1
3 3960 1 1 78 ASP CG C 43.245 21.803 16.679 1.00 . A A . 78 ASP CG 1 1
3 3961 1 1 78 ASP H H 40.369 23.126 15.318 1.00 . A A . 78 ASP H 1 1
3 3962 1 1 78 ASP HA H 42.295 25.051 16.062 1.00 . A A . 78 ASP HA 1 1
3 3963 1 1 78 ASP HB2 H 43.996 23.747 17.075 1.00 . A A . 78 ASP HB2 1 1
3 3964 1 1 78 ASP HB3 H 42.515 23.345 17.940 1.00 . A A . 78 ASP HB3 1 1
3 3965 1 1 78 ASP N N 40.799 23.629 16.041 1.00 . A A . 78 ASP N 1 1
3 3966 1 1 78 ASP O O 42.135 22.841 13.808 1.00 . A A . 78 ASP O 1 1
3 3967 1 1 78 ASP OD1 O 42.306 21.007 16.887 1.00 . A A . 78 ASP OD1 1 1
3 3968 1 1 78 ASP OD2 O 44.353 21.451 16.223 1.00 . A A . 78 ASP OD2 1 1
3 3969 1 1 79 PHE C C 45.922 23.461 13.039 1.00 . A A . 79 PHE C 1 1
3 3970 1 1 79 PHE CA C 44.490 23.964 12.876 1.00 . A A . 79 PHE CA 1 1
3 3971 1 1 79 PHE CB C 44.479 25.237 12.027 1.00 . A A . 79 PHE CB 1 1
3 3972 1 1 79 PHE CD1 C 44.949 27.209 13.505 1.00 . A A . 79 PHE CD1 1 1
3 3973 1 1 79 PHE CD2 C 46.688 26.426 12.073 1.00 . A A . 79 PHE CD2 1 1
3 3974 1 1 79 PHE CE1 C 45.786 28.200 13.983 1.00 . A A . 79 PHE CE1 1 1
3 3975 1 1 79 PHE CE2 C 47.529 27.414 12.548 1.00 . A A . 79 PHE CE2 1 1
3 3976 1 1 79 PHE CG C 45.390 26.312 12.545 1.00 . A A . 79 PHE CG 1 1
3 3977 1 1 79 PHE CZ C 47.078 28.302 13.505 1.00 . A A . 79 PHE CZ 1 1
3 3978 1 1 79 PHE H H 44.313 24.836 14.797 1.00 . A A . 79 PHE H 1 1
3 3979 1 1 79 PHE HA H 43.909 23.204 12.378 1.00 . A A . 79 PHE HA 1 1
3 3980 1 1 79 PHE HB2 H 44.791 24.994 11.022 1.00 . A A . 79 PHE HB2 1 1
3 3981 1 1 79 PHE HB3 H 43.475 25.634 12.001 1.00 . A A . 79 PHE HB3 1 1
3 3982 1 1 79 PHE HD1 H 43.940 27.130 13.881 1.00 . A A . 79 PHE HD1 1 1
3 3983 1 1 79 PHE HD2 H 47.042 25.731 11.324 1.00 . A A . 79 PHE HD2 1 1
3 3984 1 1 79 PHE HE1 H 45.431 28.892 14.732 1.00 . A A . 79 PHE HE1 1 1
3 3985 1 1 79 PHE HE2 H 48.539 27.491 12.172 1.00 . A A . 79 PHE HE2 1 1
3 3986 1 1 79 PHE HZ H 47.733 29.075 13.877 1.00 . A A . 79 PHE HZ 1 1
3 3987 1 1 79 PHE N N 43.877 24.217 14.175 1.00 . A A . 79 PHE N 1 1
3 3988 1 1 79 PHE O O 46.430 23.350 14.155 1.00 . A A . 79 PHE O 1 1
3 3989 1 1 80 LYS C C 48.891 23.692 11.322 1.00 . A A . 80 LYS C 1 1
3 3990 1 1 80 LYS CA C 47.940 22.668 11.934 1.00 . A A . 80 LYS CA 1 1
3 3991 1 1 80 LYS CB C 48.039 21.344 11.171 1.00 . A A . 80 LYS CB 1 1
3 3992 1 1 80 LYS CD C 50.444 20.842 10.645 1.00 . A A . 80 LYS CD 1 1
3 3993 1 1 80 LYS CE C 51.723 20.201 11.159 1.00 . A A . 80 LYS CE 1 1
3 3994 1 1 80 LYS CG C 49.260 20.519 11.541 1.00 . A A . 80 LYS CG 1 1
3 3995 1 1 80 LYS H H 46.109 23.268 11.058 1.00 . A A . 80 LYS H 1 1
3 3996 1 1 80 LYS HA H 48.222 22.503 12.963 1.00 . A A . 80 LYS HA 1 1
3 3997 1 1 80 LYS HB2 H 47.157 20.757 11.378 1.00 . A A . 80 LYS HB2 1 1
3 3998 1 1 80 LYS HB3 H 48.081 21.555 10.112 1.00 . A A . 80 LYS HB3 1 1
3 3999 1 1 80 LYS HD2 H 50.243 20.471 9.651 1.00 . A A . 80 LYS HD2 1 1
3 4000 1 1 80 LYS HD3 H 50.577 21.914 10.611 1.00 . A A . 80 LYS HD3 1 1
3 4001 1 1 80 LYS HE2 H 51.578 19.133 11.216 1.00 . A A . 80 LYS HE2 1 1
3 4002 1 1 80 LYS HE3 H 52.523 20.419 10.467 1.00 . A A . 80 LYS HE3 1 1
3 4003 1 1 80 LYS HG2 H 49.530 20.731 12.565 1.00 . A A . 80 LYS HG2 1 1
3 4004 1 1 80 LYS HG3 H 49.018 19.471 11.440 1.00 . A A . 80 LYS HG3 1 1
3 4005 1 1 80 LYS HZ1 H 53.132 20.754 12.599 1.00 . A A . 80 LYS HZ1 1 1
3 4006 1 1 80 LYS HZ2 H 51.720 20.083 13.245 1.00 . A A . 80 LYS HZ2 1 1
3 4007 1 1 80 LYS HZ3 H 51.708 21.666 12.648 1.00 . A A . 80 LYS HZ3 1 1
3 4008 1 1 80 LYS N N 46.567 23.158 11.918 1.00 . A A . 80 LYS N 1 1
3 4009 1 1 80 LYS NZ N 52.097 20.712 12.507 1.00 . A A . 80 LYS NZ 1 1
3 4010 1 1 80 LYS O O 49.806 24.177 11.987 1.00 . A A . 80 LYS O 1 1
3 4011 1 1 81 GLN C C 48.944 25.285 7.966 1.00 . A A . 81 GLN C 1 1
3 4012 1 1 81 GLN CA C 49.504 24.983 9.353 1.00 . A A . 81 GLN CA 1 1
3 4013 1 1 81 GLN CB C 50.936 24.459 9.234 1.00 . A A . 81 GLN CB 1 1
3 4014 1 1 81 GLN CD C 52.609 23.233 7.790 1.00 . A A . 81 GLN CD 1 1
3 4015 1 1 81 GLN CG C 51.144 23.516 8.060 1.00 . A A . 81 GLN CG 1 1
3 4016 1 1 81 GLN H H 47.922 23.595 9.576 1.00 . A A . 81 GLN H 1 1
3 4017 1 1 81 GLN HA H 49.511 25.895 9.931 1.00 . A A . 81 GLN HA 1 1
3 4018 1 1 81 GLN HB2 H 51.606 25.298 9.118 1.00 . A A . 81 GLN HB2 1 1
3 4019 1 1 81 GLN HB3 H 51.189 23.930 10.142 1.00 . A A . 81 GLN HB3 1 1
3 4020 1 1 81 GLN HE21 H 52.237 23.029 5.848 1.00 . A A . 81 GLN HE21 1 1
3 4021 1 1 81 GLN HE22 H 53.884 22.818 6.323 1.00 . A A . 81 GLN HE22 1 1
3 4022 1 1 81 GLN HG2 H 50.647 22.581 8.273 1.00 . A A . 81 GLN HG2 1 1
3 4023 1 1 81 GLN HG3 H 50.709 23.960 7.177 1.00 . A A . 81 GLN HG3 1 1
3 4024 1 1 81 GLN N N 48.667 24.016 10.053 1.00 . A A . 81 GLN N 1 1
3 4025 1 1 81 GLN NE2 N 52.944 23.003 6.527 1.00 . A A . 81 GLN NE2 1 1
3 4026 1 1 81 GLN O O 47.911 24.744 7.573 1.00 . A A . 81 GLN O 1 1
3 4027 1 1 81 GLN OE1 O 53.430 23.222 8.708 1.00 . A A . 81 GLN OE1 1 1
3 4028 1 1 82 GLU C C 50.396 26.616 4.941 1.00 . A A . 82 GLU C 1 1
3 4029 1 1 82 GLU CA C 49.204 26.526 5.889 1.00 . A A . 82 GLU CA 1 1
3 4030 1 1 82 GLU CB C 48.461 27.863 5.921 1.00 . A A . 82 GLU CB 1 1
3 4031 1 1 82 GLU CD C 46.486 29.126 4.980 1.00 . A A . 82 GLU CD 1 1
3 4032 1 1 82 GLU CG C 47.562 28.090 4.718 1.00 . A A . 82 GLU CG 1 1
3 4033 1 1 82 GLU H H 50.450 26.549 7.600 1.00 . A A . 82 GLU H 1 1
3 4034 1 1 82 GLU HA H 48.532 25.761 5.531 1.00 . A A . 82 GLU HA 1 1
3 4035 1 1 82 GLU HB2 H 47.852 27.902 6.813 1.00 . A A . 82 GLU HB2 1 1
3 4036 1 1 82 GLU HB3 H 49.187 28.663 5.958 1.00 . A A . 82 GLU HB3 1 1
3 4037 1 1 82 GLU HG2 H 48.168 28.425 3.889 1.00 . A A . 82 GLU HG2 1 1
3 4038 1 1 82 GLU HG3 H 47.086 27.155 4.459 1.00 . A A . 82 GLU HG3 1 1
3 4039 1 1 82 GLU N N 49.634 26.152 7.231 1.00 . A A . 82 GLU N 1 1
3 4040 1 1 82 GLU O O 51.533 26.805 5.373 1.00 . A A . 82 GLU O 1 1
3 4041 1 1 82 GLU OE1 O 45.442 28.764 5.561 1.00 . A A . 82 GLU OE1 1 1
3 4042 1 1 82 GLU OE2 O 46.690 30.299 4.603 1.00 . A A . 82 GLU OE2 1 1
3 4043 1 1 83 SER C C 50.608 26.962 1.286 1.00 . A A . 83 SER C 1 1
3 4044 1 1 83 SER CA C 51.177 26.541 2.637 1.00 . A A . 83 SER CA 1 1
3 4045 1 1 83 SER CB C 51.872 25.183 2.509 1.00 . A A . 83 SER CB 1 1
3 4046 1 1 83 SER H H 49.200 26.331 3.364 1.00 . A A . 83 SER H 1 1
3 4047 1 1 83 SER HA H 51.900 27.277 2.955 1.00 . A A . 83 SER HA 1 1
3 4048 1 1 83 SER HB2 H 51.856 24.683 3.465 1.00 . A A . 83 SER HB2 1 1
3 4049 1 1 83 SER HB3 H 51.349 24.582 1.779 1.00 . A A . 83 SER HB3 1 1
3 4050 1 1 83 SER HG H 53.800 25.226 2.852 1.00 . A A . 83 SER HG 1 1
3 4051 1 1 83 SER N N 50.127 26.479 3.647 1.00 . A A . 83 SER N 1 1
3 4052 1 1 83 SER O O 49.394 26.968 1.085 1.00 . A A . 83 SER O 1 1
3 4053 1 1 83 SER OG O 53.218 25.336 2.096 1.00 . A A . 83 SER OG 1 1
3 4054 1 1 84 GLY C C 52.151 27.574 -2.004 1.00 . A A . 84 GLY C 1 1
3 4055 1 1 84 GLY CA C 51.063 27.734 -0.960 1.00 . A A . 84 GLY CA 1 1
3 4056 1 1 84 GLY H H 52.451 27.292 0.577 1.00 . A A . 84 GLY H 1 1
3 4057 1 1 84 GLY HA2 H 50.209 27.142 -1.252 1.00 . A A . 84 GLY HA2 1 1
3 4058 1 1 84 GLY HA3 H 50.772 28.774 -0.918 1.00 . A A . 84 GLY HA3 1 1
3 4059 1 1 84 GLY N N 51.495 27.316 0.361 1.00 . A A . 84 GLY N 1 1
3 4060 1 1 84 GLY O O 53.212 28.193 -1.926 1.00 . A A . 84 GLY O 1 1
3 4061 1 1 85 PRO C C 53.012 27.661 -5.018 1.00 . A A . 85 PRO C 1 1
3 4062 1 1 85 PRO CA C 52.846 26.462 -4.090 1.00 . A A . 85 PRO CA 1 1
3 4063 1 1 85 PRO CB C 52.216 25.287 -4.842 1.00 . A A . 85 PRO CB 1 1
3 4064 1 1 85 PRO CD C 50.648 25.951 -3.164 1.00 . A A . 85 PRO CD 1 1
3 4065 1 1 85 PRO CG C 50.758 25.392 -4.556 1.00 . A A . 85 PRO CG 1 1
3 4066 1 1 85 PRO HA H 53.812 26.169 -3.705 1.00 . A A . 85 PRO HA 1 1
3 4067 1 1 85 PRO HB2 H 52.420 25.382 -5.899 1.00 . A A . 85 PRO HB2 1 1
3 4068 1 1 85 PRO HB3 H 52.625 24.358 -4.473 1.00 . A A . 85 PRO HB3 1 1
3 4069 1 1 85 PRO HD2 H 49.783 26.592 -3.082 1.00 . A A . 85 PRO HD2 1 1
3 4070 1 1 85 PRO HD3 H 50.598 25.152 -2.439 1.00 . A A . 85 PRO HD3 1 1
3 4071 1 1 85 PRO HG2 H 50.291 26.058 -5.265 1.00 . A A . 85 PRO HG2 1 1
3 4072 1 1 85 PRO HG3 H 50.304 24.413 -4.603 1.00 . A A . 85 PRO HG3 1 1
3 4073 1 1 85 PRO N N 51.892 26.723 -3.008 1.00 . A A . 85 PRO N 1 1
3 4074 1 1 85 PRO O O 52.313 28.665 -4.882 1.00 . A A . 85 PRO O 1 1
3 4075 1 1 86 SER C C 54.827 28.081 -8.191 1.00 . A A . 86 SER C 1 1
3 4076 1 1 86 SER CA C 54.201 28.625 -6.911 1.00 . A A . 86 SER CA 1 1
3 4077 1 1 86 SER CB C 55.122 29.674 -6.285 1.00 . A A . 86 SER CB 1 1
3 4078 1 1 86 SER H H 54.466 26.722 -6.020 1.00 . A A . 86 SER H 1 1
3 4079 1 1 86 SER HA H 53.256 29.087 -7.154 1.00 . A A . 86 SER HA 1 1
3 4080 1 1 86 SER HB2 H 55.784 29.193 -5.581 1.00 . A A . 86 SER HB2 1 1
3 4081 1 1 86 SER HB3 H 55.704 30.147 -7.062 1.00 . A A . 86 SER HB3 1 1
3 4082 1 1 86 SER HG H 53.510 30.318 -5.376 1.00 . A A . 86 SER HG 1 1
3 4083 1 1 86 SER N N 53.941 27.548 -5.962 1.00 . A A . 86 SER N 1 1
3 4084 1 1 86 SER O O 55.506 27.054 -8.176 1.00 . A A . 86 SER O 1 1
3 4085 1 1 86 SER OG O 54.375 30.667 -5.605 1.00 . A A . 86 SER OG 1 1
3 4086 1 1 87 SER C C 55.232 29.551 -11.542 1.00 . A A . 87 SER C 1 1
3 4087 1 1 87 SER CA C 55.130 28.363 -10.590 1.00 . A A . 87 SER CA 1 1
3 4088 1 1 87 SER CB C 54.250 27.274 -11.207 1.00 . A A . 87 SER CB 1 1
3 4089 1 1 87 SER H H 54.043 29.587 -9.247 1.00 . A A . 87 SER H 1 1
3 4090 1 1 87 SER HA H 56.119 27.963 -10.424 1.00 . A A . 87 SER HA 1 1
3 4091 1 1 87 SER HB2 H 53.212 27.550 -11.099 1.00 . A A . 87 SER HB2 1 1
3 4092 1 1 87 SER HB3 H 54.489 27.173 -12.256 1.00 . A A . 87 SER HB3 1 1
3 4093 1 1 87 SER HG H 54.396 26.138 -9.617 1.00 . A A . 87 SER HG 1 1
3 4094 1 1 87 SER N N 54.593 28.777 -9.299 1.00 . A A . 87 SER N 1 1
3 4095 1 1 87 SER O O 54.859 30.671 -11.197 1.00 . A A . 87 SER O 1 1
3 4096 1 1 87 SER OG O 54.460 26.026 -10.569 1.00 . A A . 87 SER OG 1 1
3 4097 1 1 88 GLY C C 54.940 30.182 -14.903 1.00 . A A . 88 GLY C 1 1
3 4098 1 1 88 GLY CA C 55.883 30.353 -13.728 1.00 . A A . 88 GLY CA 1 1
3 4099 1 1 88 GLY H H 56.022 28.383 -12.964 1.00 . A A . 88 GLY H 1 1
3 4100 1 1 88 GLY HA2 H 55.683 31.301 -13.253 1.00 . A A . 88 GLY HA2 1 1
3 4101 1 1 88 GLY HA3 H 56.899 30.352 -14.095 1.00 . A A . 88 GLY HA3 1 1
3 4102 1 1 88 GLY N N 55.741 29.296 -12.744 1.00 . A A . 88 GLY N 1 1
3 4103 1 1 88 GLY O O 53.792 29.791 -14.697 1.00 . A A . 88 GLY O 1 1
3 4104 2 2 1 ZN ZN ZN 1.997 -5.454 4.028 1.00 . B A . 201 ZN ZN 1 1
4 4105 1 1 1 GLY C C -35.173 1.407 -40.558 1.00 . A A . 1 GLY C 1 1
4 4106 1 1 1 GLY CA C -36.132 0.507 -41.312 1.00 . A A . 1 GLY CA 1 1
4 4107 1 1 1 GLY H1 H -37.235 0.229 -39.527 1.00 . A A . 1 GLY H1 1 1
4 4108 1 1 1 GLY HA2 H -35.597 -0.367 -41.652 1.00 . A A . 1 GLY HA2 1 1
4 4109 1 1 1 GLY HA3 H -36.508 1.042 -42.172 1.00 . A A . 1 GLY HA3 1 1
4 4110 1 1 1 GLY N N -37.254 0.083 -40.496 1.00 . A A . 1 GLY N 1 1
4 4111 1 1 1 GLY O O -34.321 0.929 -39.810 1.00 . A A . 1 GLY O 1 1
4 4112 1 1 2 SER C C -34.945 5.106 -40.328 1.00 . A A . 2 SER C 1 1
4 4113 1 1 2 SER CA C -34.447 3.683 -40.092 1.00 . A A . 2 SER CA 1 1
4 4114 1 1 2 SER CB C -33.009 3.544 -40.595 1.00 . A A . 2 SER CB 1 1
4 4115 1 1 2 SER H H -36.010 3.034 -41.364 1.00 . A A . 2 SER H 1 1
4 4116 1 1 2 SER HA H -34.471 3.477 -39.032 1.00 . A A . 2 SER HA 1 1
4 4117 1 1 2 SER HB2 H -32.822 2.515 -40.863 1.00 . A A . 2 SER HB2 1 1
4 4118 1 1 2 SER HB3 H -32.872 4.173 -41.462 1.00 . A A . 2 SER HB3 1 1
4 4119 1 1 2 SER HG H -32.257 4.836 -39.329 1.00 . A A . 2 SER HG 1 1
4 4120 1 1 2 SER N N -35.312 2.714 -40.755 1.00 . A A . 2 SER N 1 1
4 4121 1 1 2 SER O O -35.472 5.423 -41.394 1.00 . A A . 2 SER O 1 1
4 4122 1 1 2 SER OG O -32.080 3.932 -39.597 1.00 . A A . 2 SER OG 1 1
4 4123 1 1 3 SER C C -34.704 8.159 -38.229 1.00 . A A . 3 SER C 1 1
4 4124 1 1 3 SER CA C -35.208 7.349 -39.419 1.00 . A A . 3 SER CA 1 1
4 4125 1 1 3 SER CB C -36.735 7.424 -39.491 1.00 . A A . 3 SER CB 1 1
4 4126 1 1 3 SER H H -34.347 5.648 -38.499 1.00 . A A . 3 SER H 1 1
4 4127 1 1 3 SER HA H -34.793 7.765 -40.325 1.00 . A A . 3 SER HA 1 1
4 4128 1 1 3 SER HB2 H -37.030 8.421 -39.779 1.00 . A A . 3 SER HB2 1 1
4 4129 1 1 3 SER HB3 H -37.093 6.717 -40.226 1.00 . A A . 3 SER HB3 1 1
4 4130 1 1 3 SER HG H -37.784 7.888 -37.904 1.00 . A A . 3 SER HG 1 1
4 4131 1 1 3 SER N N -34.774 5.960 -39.324 1.00 . A A . 3 SER N 1 1
4 4132 1 1 3 SER O O -34.107 7.614 -37.301 1.00 . A A . 3 SER O 1 1
4 4133 1 1 3 SER OG O -37.320 7.117 -38.238 1.00 . A A . 3 SER OG 1 1
4 4134 1 1 4 GLY C C -35.550 11.376 -36.823 1.00 . A A . 4 GLY C 1 1
4 4135 1 1 4 GLY CA C -34.513 10.331 -37.183 1.00 . A A . 4 GLY CA 1 1
4 4136 1 1 4 GLY H H -35.429 9.845 -39.029 1.00 . A A . 4 GLY H 1 1
4 4137 1 1 4 GLY HA2 H -34.309 9.726 -36.312 1.00 . A A . 4 GLY HA2 1 1
4 4138 1 1 4 GLY HA3 H -33.604 10.831 -37.482 1.00 . A A . 4 GLY HA3 1 1
4 4139 1 1 4 GLY N N -34.949 9.466 -38.263 1.00 . A A . 4 GLY N 1 1
4 4140 1 1 4 GLY O O -36.511 11.588 -37.563 1.00 . A A . 4 GLY O 1 1
4 4141 1 1 5 SER C C -35.566 14.107 -34.385 1.00 . A A . 5 SER C 1 1
4 4142 1 1 5 SER CA C -36.287 13.055 -35.222 1.00 . A A . 5 SER CA 1 1
4 4143 1 1 5 SER CB C -37.414 12.421 -34.404 1.00 . A A . 5 SER CB 1 1
4 4144 1 1 5 SER H H -34.572 11.816 -35.135 1.00 . A A . 5 SER H 1 1
4 4145 1 1 5 SER HA H -36.710 13.533 -36.093 1.00 . A A . 5 SER HA 1 1
4 4146 1 1 5 SER HB2 H -38.213 13.137 -34.282 1.00 . A A . 5 SER HB2 1 1
4 4147 1 1 5 SER HB3 H -37.787 11.551 -34.925 1.00 . A A . 5 SER HB3 1 1
4 4148 1 1 5 SER HG H -35.998 11.956 -33.134 1.00 . A A . 5 SER HG 1 1
4 4149 1 1 5 SER N N -35.357 12.030 -35.682 1.00 . A A . 5 SER N 1 1
4 4150 1 1 5 SER O O -34.457 13.877 -33.901 1.00 . A A . 5 SER O 1 1
4 4151 1 1 5 SER OG O -36.955 12.026 -33.123 1.00 . A A . 5 SER OG 1 1
4 4152 1 1 6 SER C C -36.014 16.241 -31.973 1.00 . A A . 6 SER C 1 1
4 4153 1 1 6 SER CA C -35.622 16.351 -33.443 1.00 . A A . 6 SER CA 1 1
4 4154 1 1 6 SER CB C -36.073 17.701 -34.004 1.00 . A A . 6 SER CB 1 1
4 4155 1 1 6 SER H H -37.085 15.383 -34.630 1.00 . A A . 6 SER H 1 1
4 4156 1 1 6 SER HA H -34.547 16.278 -33.524 1.00 . A A . 6 SER HA 1 1
4 4157 1 1 6 SER HB2 H -35.671 18.494 -33.392 1.00 . A A . 6 SER HB2 1 1
4 4158 1 1 6 SER HB3 H -35.709 17.807 -35.016 1.00 . A A . 6 SER HB3 1 1
4 4159 1 1 6 SER HG H -37.756 18.453 -34.666 1.00 . A A . 6 SER HG 1 1
4 4160 1 1 6 SER N N -36.203 15.261 -34.219 1.00 . A A . 6 SER N 1 1
4 4161 1 1 6 SER O O -36.871 15.439 -31.606 1.00 . A A . 6 SER O 1 1
4 4162 1 1 6 SER OG O -37.486 17.802 -34.014 1.00 . A A . 6 SER OG 1 1
4 4163 1 1 7 GLY C C -34.572 17.663 -28.884 1.00 . A A . 7 GLY C 1 1
4 4164 1 1 7 GLY CA C -35.673 17.034 -29.714 1.00 . A A . 7 GLY CA 1 1
4 4165 1 1 7 GLY H H -34.703 17.673 -31.485 1.00 . A A . 7 GLY H 1 1
4 4166 1 1 7 GLY HA2 H -36.593 17.572 -29.541 1.00 . A A . 7 GLY HA2 1 1
4 4167 1 1 7 GLY HA3 H -35.802 16.008 -29.400 1.00 . A A . 7 GLY HA3 1 1
4 4168 1 1 7 GLY N N -35.378 17.054 -31.135 1.00 . A A . 7 GLY N 1 1
4 4169 1 1 7 GLY O O -33.391 17.371 -29.081 1.00 . A A . 7 GLY O 1 1
4 4170 1 1 8 LEU C C -34.613 19.540 -25.740 1.00 . A A . 8 LEU C 1 1
4 4171 1 1 8 LEU CA C -33.992 19.206 -27.093 1.00 . A A . 8 LEU CA 1 1
4 4172 1 1 8 LEU CB C -33.485 20.483 -27.764 1.00 . A A . 8 LEU CB 1 1
4 4173 1 1 8 LEU CD1 C -32.019 21.175 -25.851 1.00 . A A . 8 LEU CD1 1 1
4 4174 1 1 8 LEU CD2 C -31.039 19.932 -27.788 1.00 . A A . 8 LEU CD2 1 1
4 4175 1 1 8 LEU CG C -32.087 20.947 -27.353 1.00 . A A . 8 LEU CG 1 1
4 4176 1 1 8 LEU H H -35.911 18.723 -27.845 1.00 . A A . 8 LEU H 1 1
4 4177 1 1 8 LEU HA H -33.160 18.535 -26.938 1.00 . A A . 8 LEU HA 1 1
4 4178 1 1 8 LEU HB2 H -33.478 20.317 -28.830 1.00 . A A . 8 LEU HB2 1 1
4 4179 1 1 8 LEU HB3 H -34.180 21.277 -27.530 1.00 . A A . 8 LEU HB3 1 1
4 4180 1 1 8 LEU HD11 H -32.745 21.922 -25.568 1.00 . A A . 8 LEU HD11 1 1
4 4181 1 1 8 LEU HD12 H -31.029 21.514 -25.583 1.00 . A A . 8 LEU HD12 1 1
4 4182 1 1 8 LEU HD13 H -32.234 20.250 -25.337 1.00 . A A . 8 LEU HD13 1 1
4 4183 1 1 8 LEU HD21 H -30.414 20.367 -28.554 1.00 . A A . 8 LEU HD21 1 1
4 4184 1 1 8 LEU HD22 H -31.531 19.053 -28.181 1.00 . A A . 8 LEU HD22 1 1
4 4185 1 1 8 LEU HD23 H -30.431 19.657 -26.940 1.00 . A A . 8 LEU HD23 1 1
4 4186 1 1 8 LEU HG H -31.867 21.886 -27.843 1.00 . A A . 8 LEU HG 1 1
4 4187 1 1 8 LEU N N -34.956 18.531 -27.955 1.00 . A A . 8 LEU N 1 1
4 4188 1 1 8 LEU O O -35.498 20.391 -25.644 1.00 . A A . 8 LEU O 1 1
4 4189 1 1 9 LYS C C -33.626 18.652 -22.303 1.00 . A A . 9 LYS C 1 1
4 4190 1 1 9 LYS CA C -34.646 19.095 -23.347 1.00 . A A . 9 LYS CA 1 1
4 4191 1 1 9 LYS CB C -35.963 18.344 -23.140 1.00 . A A . 9 LYS CB 1 1
4 4192 1 1 9 LYS CD C -35.771 16.207 -24.447 1.00 . A A . 9 LYS CD 1 1
4 4193 1 1 9 LYS CE C -34.934 14.937 -24.466 1.00 . A A . 9 LYS CE 1 1
4 4194 1 1 9 LYS CG C -35.797 16.836 -23.064 1.00 . A A . 9 LYS CG 1 1
4 4195 1 1 9 LYS H H -33.435 18.202 -24.836 1.00 . A A . 9 LYS H 1 1
4 4196 1 1 9 LYS HA H -34.823 20.154 -23.233 1.00 . A A . 9 LYS HA 1 1
4 4197 1 1 9 LYS HB2 H -36.416 18.682 -22.220 1.00 . A A . 9 LYS HB2 1 1
4 4198 1 1 9 LYS HB3 H -36.626 18.571 -23.962 1.00 . A A . 9 LYS HB3 1 1
4 4199 1 1 9 LYS HD2 H -36.781 15.964 -24.742 1.00 . A A . 9 LYS HD2 1 1
4 4200 1 1 9 LYS HD3 H -35.351 16.916 -25.147 1.00 . A A . 9 LYS HD3 1 1
4 4201 1 1 9 LYS HE2 H -34.515 14.813 -25.453 1.00 . A A . 9 LYS HE2 1 1
4 4202 1 1 9 LYS HE3 H -34.136 15.037 -23.746 1.00 . A A . 9 LYS HE3 1 1
4 4203 1 1 9 LYS HG2 H -34.869 16.609 -22.560 1.00 . A A . 9 LYS HG2 1 1
4 4204 1 1 9 LYS HG3 H -36.624 16.420 -22.505 1.00 . A A . 9 LYS HG3 1 1
4 4205 1 1 9 LYS HZ1 H -36.297 13.432 -24.956 1.00 . A A . 9 LYS HZ1 1 1
4 4206 1 1 9 LYS HZ2 H -36.399 13.951 -23.350 1.00 . A A . 9 LYS HZ2 1 1
4 4207 1 1 9 LYS HZ3 H -35.122 12.954 -23.837 1.00 . A A . 9 LYS HZ3 1 1
4 4208 1 1 9 LYS N N -34.141 18.868 -24.696 1.00 . A A . 9 LYS N 1 1
4 4209 1 1 9 LYS NZ N -35.744 13.734 -24.129 1.00 . A A . 9 LYS NZ 1 1
4 4210 1 1 9 LYS O O -32.578 18.101 -22.639 1.00 . A A . 9 LYS O 1 1
4 4211 1 1 10 ARG C C -33.207 17.044 -19.595 1.00 . A A . 10 ARG C 1 1
4 4212 1 1 10 ARG CA C -33.051 18.522 -19.941 1.00 . A A . 10 ARG CA 1 1
4 4213 1 1 10 ARG CB C -33.338 19.379 -18.707 1.00 . A A . 10 ARG CB 1 1
4 4214 1 1 10 ARG CD C -35.023 20.190 -17.029 1.00 . A A . 10 ARG CD 1 1
4 4215 1 1 10 ARG CG C -34.808 19.426 -18.326 1.00 . A A . 10 ARG CG 1 1
4 4216 1 1 10 ARG CZ C -34.062 20.289 -14.768 1.00 . A A . 10 ARG CZ 1 1
4 4217 1 1 10 ARG H H -34.790 19.339 -20.829 1.00 . A A . 10 ARG H 1 1
4 4218 1 1 10 ARG HA H -32.036 18.699 -20.264 1.00 . A A . 10 ARG HA 1 1
4 4219 1 1 10 ARG HB2 H -32.784 18.980 -17.869 1.00 . A A . 10 ARG HB2 1 1
4 4220 1 1 10 ARG HB3 H -33.005 20.388 -18.899 1.00 . A A . 10 ARG HB3 1 1
4 4221 1 1 10 ARG HD2 H -34.817 21.235 -17.203 1.00 . A A . 10 ARG HD2 1 1
4 4222 1 1 10 ARG HD3 H -36.053 20.073 -16.724 1.00 . A A . 10 ARG HD3 1 1
4 4223 1 1 10 ARG HE H -33.613 18.911 -16.138 1.00 . A A . 10 ARG HE 1 1
4 4224 1 1 10 ARG HG2 H -35.359 19.917 -19.115 1.00 . A A . 10 ARG HG2 1 1
4 4225 1 1 10 ARG HG3 H -35.171 18.417 -18.204 1.00 . A A . 10 ARG HG3 1 1
4 4226 1 1 10 ARG HH11 H -35.397 21.746 -15.189 1.00 . A A . 10 ARG HH11 1 1
4 4227 1 1 10 ARG HH12 H -34.712 21.804 -13.599 1.00 . A A . 10 ARG HH12 1 1
4 4228 1 1 10 ARG HH21 H -32.704 18.976 -14.047 1.00 . A A . 10 ARG HH21 1 1
4 4229 1 1 10 ARG HH22 H -33.179 20.229 -12.951 1.00 . A A . 10 ARG HH22 1 1
4 4230 1 1 10 ARG N N -33.940 18.896 -21.035 1.00 . A A . 10 ARG N 1 1
4 4231 1 1 10 ARG NE N -34.154 19.707 -15.959 1.00 . A A . 10 ARG NE 1 1
4 4232 1 1 10 ARG NH1 N -34.782 21.368 -14.496 1.00 . A A . 10 ARG NH1 1 1
4 4233 1 1 10 ARG NH2 N -33.248 19.790 -13.846 1.00 . A A . 10 ARG NH2 1 1
4 4234 1 1 10 ARG O O -33.875 16.691 -18.623 1.00 . A A . 10 ARG O 1 1
4 4235 1 1 11 ASP C C -31.432 14.047 -20.758 1.00 . A A . 11 ASP C 1 1
4 4236 1 1 11 ASP CA C -32.656 14.746 -20.176 1.00 . A A . 11 ASP CA 1 1
4 4237 1 1 11 ASP CB C -33.930 14.173 -20.799 1.00 . A A . 11 ASP CB 1 1
4 4238 1 1 11 ASP CG C -35.098 14.173 -19.832 1.00 . A A . 11 ASP CG 1 1
4 4239 1 1 11 ASP H H -32.070 16.528 -21.156 1.00 . A A . 11 ASP H 1 1
4 4240 1 1 11 ASP HA H -32.680 14.575 -19.110 1.00 . A A . 11 ASP HA 1 1
4 4241 1 1 11 ASP HB2 H -34.200 14.767 -21.660 1.00 . A A . 11 ASP HB2 1 1
4 4242 1 1 11 ASP HB3 H -33.744 13.156 -21.111 1.00 . A A . 11 ASP HB3 1 1
4 4243 1 1 11 ASP N N -32.587 16.186 -20.397 1.00 . A A . 11 ASP N 1 1
4 4244 1 1 11 ASP O O -31.305 13.905 -21.974 1.00 . A A . 11 ASP O 1 1
4 4245 1 1 11 ASP OD1 O -35.134 13.295 -18.945 1.00 . A A . 11 ASP OD1 1 1
4 4246 1 1 11 ASP OD2 O -35.976 15.052 -19.963 1.00 . A A . 11 ASP OD2 1 1
4 4247 1 1 12 PHE C C -28.528 12.419 -19.106 1.00 . A A . 12 PHE C 1 1
4 4248 1 1 12 PHE CA C -29.316 12.931 -20.309 1.00 . A A . 12 PHE CA 1 1
4 4249 1 1 12 PHE CB C -28.443 13.872 -21.141 1.00 . A A . 12 PHE CB 1 1
4 4250 1 1 12 PHE CD1 C -29.417 16.184 -21.069 1.00 . A A . 12 PHE CD1 1 1
4 4251 1 1 12 PHE CD2 C -27.481 15.728 -19.753 1.00 . A A . 12 PHE CD2 1 1
4 4252 1 1 12 PHE CE1 C -29.424 17.489 -20.614 1.00 . A A . 12 PHE CE1 1 1
4 4253 1 1 12 PHE CE2 C -27.483 17.031 -19.294 1.00 . A A . 12 PHE CE2 1 1
4 4254 1 1 12 PHE CG C -28.447 15.289 -20.644 1.00 . A A . 12 PHE CG 1 1
4 4255 1 1 12 PHE CZ C -28.455 17.913 -19.726 1.00 . A A . 12 PHE CZ 1 1
4 4256 1 1 12 PHE H H -30.689 13.755 -18.924 1.00 . A A . 12 PHE H 1 1
4 4257 1 1 12 PHE HA H -29.606 12.089 -20.918 1.00 . A A . 12 PHE HA 1 1
4 4258 1 1 12 PHE HB2 H -27.424 13.517 -21.122 1.00 . A A . 12 PHE HB2 1 1
4 4259 1 1 12 PHE HB3 H -28.800 13.875 -22.160 1.00 . A A . 12 PHE HB3 1 1
4 4260 1 1 12 PHE HD1 H -30.175 15.852 -21.764 1.00 . A A . 12 PHE HD1 1 1
4 4261 1 1 12 PHE HD2 H -26.720 15.040 -19.416 1.00 . A A . 12 PHE HD2 1 1
4 4262 1 1 12 PHE HE1 H -30.185 18.175 -20.953 1.00 . A A . 12 PHE HE1 1 1
4 4263 1 1 12 PHE HE2 H -26.724 17.361 -18.600 1.00 . A A . 12 PHE HE2 1 1
4 4264 1 1 12 PHE HZ H -28.459 18.932 -19.368 1.00 . A A . 12 PHE HZ 1 1
4 4265 1 1 12 PHE N N -30.532 13.613 -19.881 1.00 . A A . 12 PHE N 1 1
4 4266 1 1 12 PHE O O -27.971 13.203 -18.337 1.00 . A A . 12 PHE O 1 1
4 4267 1 1 13 ILE C C -26.263 10.499 -18.088 1.00 . A A . 13 ILE C 1 1
4 4268 1 1 13 ILE CA C -27.768 10.484 -17.843 1.00 . A A . 13 ILE CA 1 1
4 4269 1 1 13 ILE CB C -28.225 9.032 -17.613 1.00 . A A . 13 ILE CB 1 1
4 4270 1 1 13 ILE CD1 C -30.355 7.638 -17.611 1.00 . A A . 13 ILE CD1 1 1
4 4271 1 1 13 ILE CG1 C -29.728 8.986 -17.329 1.00 . A A . 13 ILE CG1 1 1
4 4272 1 1 13 ILE CG2 C -27.444 8.405 -16.467 1.00 . A A . 13 ILE CG2 1 1
4 4273 1 1 13 ILE H H -28.951 10.528 -19.597 1.00 . A A . 13 ILE H 1 1
4 4274 1 1 13 ILE HA H -27.981 11.053 -16.949 1.00 . A A . 13 ILE HA 1 1
4 4275 1 1 13 ILE HB H -28.018 8.467 -18.509 1.00 . A A . 13 ILE HB 1 1
4 4276 1 1 13 ILE HD11 H -29.887 6.886 -16.993 1.00 . A A . 13 ILE HD11 1 1
4 4277 1 1 13 ILE HD12 H -31.411 7.679 -17.392 1.00 . A A . 13 ILE HD12 1 1
4 4278 1 1 13 ILE HD13 H -30.213 7.386 -18.652 1.00 . A A . 13 ILE HD13 1 1
4 4279 1 1 13 ILE HG12 H -29.899 9.220 -16.290 1.00 . A A . 13 ILE HG12 1 1
4 4280 1 1 13 ILE HG13 H -30.225 9.720 -17.946 1.00 . A A . 13 ILE HG13 1 1
4 4281 1 1 13 ILE HG21 H -27.462 9.069 -15.615 1.00 . A A . 13 ILE HG21 1 1
4 4282 1 1 13 ILE HG22 H -27.896 7.463 -16.198 1.00 . A A . 13 ILE HG22 1 1
4 4283 1 1 13 ILE HG23 H -26.423 8.241 -16.774 1.00 . A A . 13 ILE HG23 1 1
4 4284 1 1 13 ILE N N -28.487 11.100 -18.951 1.00 . A A . 13 ILE N 1 1
4 4285 1 1 13 ILE O O -25.796 10.133 -19.168 1.00 . A A . 13 ILE O 1 1
4 4286 1 1 14 ILE C C -23.400 9.872 -16.371 1.00 . A A . 14 ILE C 1 1
4 4287 1 1 14 ILE CA C -24.056 10.981 -17.186 1.00 . A A . 14 ILE CA 1 1
4 4288 1 1 14 ILE CB C -23.512 12.342 -16.711 1.00 . A A . 14 ILE CB 1 1
4 4289 1 1 14 ILE CD1 C -23.929 13.526 -18.925 1.00 . A A . 14 ILE CD1 1 1
4 4290 1 1 14 ILE CG1 C -24.222 13.483 -17.442 1.00 . A A . 14 ILE CG1 1 1
4 4291 1 1 14 ILE CG2 C -22.009 12.418 -16.933 1.00 . A A . 14 ILE CG2 1 1
4 4292 1 1 14 ILE H H -25.939 11.200 -16.245 1.00 . A A . 14 ILE H 1 1
4 4293 1 1 14 ILE HA H -23.792 10.854 -18.226 1.00 . A A . 14 ILE HA 1 1
4 4294 1 1 14 ILE HB H -23.700 12.430 -15.652 1.00 . A A . 14 ILE HB 1 1
4 4295 1 1 14 ILE HD11 H -23.902 12.520 -19.317 1.00 . A A . 14 ILE HD11 1 1
4 4296 1 1 14 ILE HD12 H -24.700 14.089 -19.429 1.00 . A A . 14 ILE HD12 1 1
4 4297 1 1 14 ILE HD13 H -22.972 14.000 -19.089 1.00 . A A . 14 ILE HD13 1 1
4 4298 1 1 14 ILE HG12 H -25.288 13.373 -17.318 1.00 . A A . 14 ILE HG12 1 1
4 4299 1 1 14 ILE HG13 H -23.910 14.424 -17.013 1.00 . A A . 14 ILE HG13 1 1
4 4300 1 1 14 ILE HG21 H -21.801 13.069 -17.770 1.00 . A A . 14 ILE HG21 1 1
4 4301 1 1 14 ILE HG22 H -21.533 12.810 -16.047 1.00 . A A . 14 ILE HG22 1 1
4 4302 1 1 14 ILE HG23 H -21.625 11.431 -17.141 1.00 . A A . 14 ILE HG23 1 1
4 4303 1 1 14 ILE N N -25.508 10.922 -17.080 1.00 . A A . 14 ILE N 1 1
4 4304 1 1 14 ILE O O -23.459 9.872 -15.140 1.00 . A A . 14 ILE O 1 1
4 4305 1 1 15 LEU C C -20.605 8.075 -16.278 1.00 . A A . 15 LEU C 1 1
4 4306 1 1 15 LEU CA C -22.103 7.812 -16.405 1.00 . A A . 15 LEU CA 1 1
4 4307 1 1 15 LEU CB C -22.340 6.517 -17.184 1.00 . A A . 15 LEU CB 1 1
4 4308 1 1 15 LEU CD1 C -21.461 4.884 -18.870 1.00 . A A . 15 LEU CD1 1 1
4 4309 1 1 15 LEU CD2 C -22.137 7.181 -19.593 1.00 . A A . 15 LEU CD2 1 1
4 4310 1 1 15 LEU CG C -21.532 6.350 -18.471 1.00 . A A . 15 LEU CG 1 1
4 4311 1 1 15 LEU H H -22.759 8.982 -18.042 1.00 . A A . 15 LEU H 1 1
4 4312 1 1 15 LEU HA H -22.523 7.711 -15.416 1.00 . A A . 15 LEU HA 1 1
4 4313 1 1 15 LEU HB2 H -22.100 5.691 -16.532 1.00 . A A . 15 LEU HB2 1 1
4 4314 1 1 15 LEU HB3 H -23.389 6.476 -17.442 1.00 . A A . 15 LEU HB3 1 1
4 4315 1 1 15 LEU HD11 H -21.018 4.314 -18.067 1.00 . A A . 15 LEU HD11 1 1
4 4316 1 1 15 LEU HD12 H -20.857 4.782 -19.759 1.00 . A A . 15 LEU HD12 1 1
4 4317 1 1 15 LEU HD13 H -22.457 4.516 -19.067 1.00 . A A . 15 LEU HD13 1 1
4 4318 1 1 15 LEU HD21 H -23.172 7.391 -19.366 1.00 . A A . 15 LEU HD21 1 1
4 4319 1 1 15 LEU HD22 H -22.078 6.631 -20.521 1.00 . A A . 15 LEU HD22 1 1
4 4320 1 1 15 LEU HD23 H -21.593 8.108 -19.688 1.00 . A A . 15 LEU HD23 1 1
4 4321 1 1 15 LEU HG H -20.522 6.699 -18.302 1.00 . A A . 15 LEU HG 1 1
4 4322 1 1 15 LEU N N -22.773 8.928 -17.064 1.00 . A A . 15 LEU N 1 1
4 4323 1 1 15 LEU O O -20.030 8.837 -17.054 1.00 . A A . 15 LEU O 1 1
4 4324 1 1 16 GLY C C -18.106 7.136 -13.716 1.00 . A A . 16 GLY C 1 1
4 4325 1 1 16 GLY CA C -18.554 7.612 -15.084 1.00 . A A . 16 GLY CA 1 1
4 4326 1 1 16 GLY H H -20.489 6.841 -14.706 1.00 . A A . 16 GLY H 1 1
4 4327 1 1 16 GLY HA2 H -18.019 7.057 -15.840 1.00 . A A . 16 GLY HA2 1 1
4 4328 1 1 16 GLY HA3 H -18.314 8.661 -15.184 1.00 . A A . 16 GLY HA3 1 1
4 4329 1 1 16 GLY N N -19.979 7.436 -15.294 1.00 . A A . 16 GLY N 1 1
4 4330 1 1 16 GLY O O -17.480 7.884 -12.966 1.00 . A A . 16 GLY O 1 1
4 4331 1 1 17 ASN C C -18.024 3.791 -12.175 1.00 . A A . 17 ASN C 1 1
4 4332 1 1 17 ASN CA C -18.058 5.315 -12.102 1.00 . A A . 17 ASN CA 1 1
4 4333 1 1 17 ASN CB C -19.040 5.763 -11.018 1.00 . A A . 17 ASN CB 1 1
4 4334 1 1 17 ASN CG C -18.488 5.566 -9.620 1.00 . A A . 17 ASN CG 1 1
4 4335 1 1 17 ASN H H -18.930 5.341 -14.031 1.00 . A A . 17 ASN H 1 1
4 4336 1 1 17 ASN HA H -17.071 5.674 -11.852 1.00 . A A . 17 ASN HA 1 1
4 4337 1 1 17 ASN HB2 H -19.261 6.812 -11.153 1.00 . A A . 17 ASN HB2 1 1
4 4338 1 1 17 ASN HB3 H -19.952 5.193 -11.109 1.00 . A A . 17 ASN HB3 1 1
4 4339 1 1 17 ASN HD21 H -19.190 7.342 -9.066 1.00 . A A . 17 ASN HD21 1 1
4 4340 1 1 17 ASN HD22 H -18.351 6.452 -7.846 1.00 . A A . 17 ASN HD22 1 1
4 4341 1 1 17 ASN N N -18.429 5.889 -13.391 1.00 . A A . 17 ASN N 1 1
4 4342 1 1 17 ASN ND2 N -18.698 6.553 -8.757 1.00 . A A . 17 ASN ND2 1 1
4 4343 1 1 17 ASN O O -18.943 3.164 -12.700 1.00 . A A . 17 ASN O 1 1
4 4344 1 1 17 ASN OD1 O -17.880 4.539 -9.320 1.00 . A A . 17 ASN OD1 1 1
4 4345 1 1 18 GLY C C -17.927 1.065 -10.887 1.00 . A A . 18 GLY C 1 1
4 4346 1 1 18 GLY CA C -16.822 1.758 -11.659 1.00 . A A . 18 GLY CA 1 1
4 4347 1 1 18 GLY H H -16.254 3.754 -11.239 1.00 . A A . 18 GLY H 1 1
4 4348 1 1 18 GLY HA2 H -16.842 1.415 -12.683 1.00 . A A . 18 GLY HA2 1 1
4 4349 1 1 18 GLY HA3 H -15.871 1.492 -11.220 1.00 . A A . 18 GLY HA3 1 1
4 4350 1 1 18 GLY N N -16.956 3.203 -11.644 1.00 . A A . 18 GLY N 1 1
4 4351 1 1 18 GLY O O -18.831 1.703 -10.348 1.00 . A A . 18 GLY O 1 1
4 4352 1 1 19 PRO C C -18.775 -0.915 -8.608 1.00 . A A . 19 PRO C 1 1
4 4353 1 1 19 PRO CA C -18.861 -1.083 -10.121 1.00 . A A . 19 PRO CA 1 1
4 4354 1 1 19 PRO CB C -18.503 -2.516 -10.521 1.00 . A A . 19 PRO CB 1 1
4 4355 1 1 19 PRO CD C -16.815 -1.100 -11.449 1.00 . A A . 19 PRO CD 1 1
4 4356 1 1 19 PRO CG C -17.054 -2.464 -10.862 1.00 . A A . 19 PRO CG 1 1
4 4357 1 1 19 PRO HA H -19.864 -0.855 -10.451 1.00 . A A . 19 PRO HA 1 1
4 4358 1 1 19 PRO HB2 H -18.691 -3.182 -9.691 1.00 . A A . 19 PRO HB2 1 1
4 4359 1 1 19 PRO HB3 H -19.097 -2.816 -11.371 1.00 . A A . 19 PRO HB3 1 1
4 4360 1 1 19 PRO HD2 H -15.833 -0.741 -11.181 1.00 . A A . 19 PRO HD2 1 1
4 4361 1 1 19 PRO HD3 H -16.930 -1.126 -12.522 1.00 . A A . 19 PRO HD3 1 1
4 4362 1 1 19 PRO HG2 H -16.462 -2.596 -9.969 1.00 . A A . 19 PRO HG2 1 1
4 4363 1 1 19 PRO HG3 H -16.819 -3.230 -11.586 1.00 . A A . 19 PRO HG3 1 1
4 4364 1 1 19 PRO N N -17.865 -0.274 -10.829 1.00 . A A . 19 PRO N 1 1
4 4365 1 1 19 PRO O O -17.717 -0.591 -8.069 1.00 . A A . 19 PRO O 1 1
4 4366 1 1 20 ARG C C -19.148 -2.123 -5.805 1.00 . A A . 20 ARG C 1 1
4 4367 1 1 20 ARG CA C -19.946 -1.010 -6.477 1.00 . A A . 20 ARG CA 1 1
4 4368 1 1 20 ARG CB C -21.397 -1.044 -5.991 1.00 . A A . 20 ARG CB 1 1
4 4369 1 1 20 ARG CD C -23.219 -2.570 -5.175 1.00 . A A . 20 ARG CD 1 1
4 4370 1 1 20 ARG CG C -22.059 -2.403 -6.144 1.00 . A A . 20 ARG CG 1 1
4 4371 1 1 20 ARG CZ C -25.425 -3.654 -5.200 1.00 . A A . 20 ARG CZ 1 1
4 4372 1 1 20 ARG H H -20.707 -1.393 -8.414 1.00 . A A . 20 ARG H 1 1
4 4373 1 1 20 ARG HA H -19.509 -0.059 -6.211 1.00 . A A . 20 ARG HA 1 1
4 4374 1 1 20 ARG HB2 H -21.421 -0.772 -4.946 1.00 . A A . 20 ARG HB2 1 1
4 4375 1 1 20 ARG HB3 H -21.969 -0.323 -6.555 1.00 . A A . 20 ARG HB3 1 1
4 4376 1 1 20 ARG HD2 H -22.827 -2.865 -4.213 1.00 . A A . 20 ARG HD2 1 1
4 4377 1 1 20 ARG HD3 H -23.730 -1.624 -5.080 1.00 . A A . 20 ARG HD3 1 1
4 4378 1 1 20 ARG HE H -23.857 -4.236 -6.286 1.00 . A A . 20 ARG HE 1 1
4 4379 1 1 20 ARG HG2 H -22.430 -2.501 -7.153 1.00 . A A . 20 ARG HG2 1 1
4 4380 1 1 20 ARG HG3 H -21.326 -3.173 -5.951 1.00 . A A . 20 ARG HG3 1 1
4 4381 1 1 20 ARG HH11 H -25.273 -2.064 -3.963 1.00 . A A . 20 ARG HH11 1 1
4 4382 1 1 20 ARG HH12 H -26.823 -2.837 -3.990 1.00 . A A . 20 ARG HH12 1 1
4 4383 1 1 20 ARG HH21 H -25.894 -5.262 -6.331 1.00 . A A . 20 ARG HH21 1 1
4 4384 1 1 20 ARG HH22 H -27.175 -4.656 -5.337 1.00 . A A . 20 ARG HH22 1 1
4 4385 1 1 20 ARG N N -19.895 -1.138 -7.928 1.00 . A A . 20 ARG N 1 1
4 4386 1 1 20 ARG NE N -24.170 -3.580 -5.629 1.00 . A A . 20 ARG NE 1 1
4 4387 1 1 20 ARG NH1 N -25.877 -2.780 -4.311 1.00 . A A . 20 ARG NH1 1 1
4 4388 1 1 20 ARG NH2 N -26.231 -4.602 -5.661 1.00 . A A . 20 ARG NH2 1 1
4 4389 1 1 20 ARG O O -18.599 -2.999 -6.474 1.00 . A A . 20 ARG O 1 1
4 4390 1 1 21 LEU C C -18.473 -4.460 -4.367 1.00 . A A . 21 LEU C 1 1
4 4391 1 1 21 LEU CA C -18.354 -3.087 -3.715 1.00 . A A . 21 LEU CA 1 1
4 4392 1 1 21 LEU CB C -18.877 -3.145 -2.278 1.00 . A A . 21 LEU CB 1 1
4 4393 1 1 21 LEU CD1 C -17.646 -5.220 -1.599 1.00 . A A . 21 LEU CD1 1 1
4 4394 1 1 21 LEU CD2 C -16.644 -2.972 -1.152 1.00 . A A . 21 LEU CD2 1 1
4 4395 1 1 21 LEU CG C -17.936 -3.769 -1.247 1.00 . A A . 21 LEU CG 1 1
4 4396 1 1 21 LEU H H -19.543 -1.359 -4.000 1.00 . A A . 21 LEU H 1 1
4 4397 1 1 21 LEU HA H -17.314 -2.798 -3.700 1.00 . A A . 21 LEU HA 1 1
4 4398 1 1 21 LEU HB2 H -19.089 -2.135 -1.963 1.00 . A A . 21 LEU HB2 1 1
4 4399 1 1 21 LEU HB3 H -19.792 -3.719 -2.283 1.00 . A A . 21 LEU HB3 1 1
4 4400 1 1 21 LEU HD11 H -18.499 -5.645 -2.106 1.00 . A A . 21 LEU HD11 1 1
4 4401 1 1 21 LEU HD12 H -17.449 -5.777 -0.696 1.00 . A A . 21 LEU HD12 1 1
4 4402 1 1 21 LEU HD13 H -16.781 -5.267 -2.246 1.00 . A A . 21 LEU HD13 1 1
4 4403 1 1 21 LEU HD21 H -15.857 -3.500 -1.670 1.00 . A A . 21 LEU HD21 1 1
4 4404 1 1 21 LEU HD22 H -16.371 -2.850 -0.113 1.00 . A A . 21 LEU HD22 1 1
4 4405 1 1 21 LEU HD23 H -16.785 -2.002 -1.604 1.00 . A A . 21 LEU HD23 1 1
4 4406 1 1 21 LEU HG H -18.414 -3.751 -0.277 1.00 . A A . 21 LEU HG 1 1
4 4407 1 1 21 LEU N N -19.086 -2.082 -4.478 1.00 . A A . 21 LEU N 1 1
4 4408 1 1 21 LEU O O -19.495 -5.134 -4.234 1.00 . A A . 21 LEU O 1 1
4 4409 1 1 22 GLN C C -16.612 -7.185 -4.940 1.00 . A A . 22 GLN C 1 1
4 4410 1 1 22 GLN CA C -17.410 -6.163 -5.743 1.00 . A A . 22 GLN CA 1 1
4 4411 1 1 22 GLN CB C -16.819 -6.026 -7.147 1.00 . A A . 22 GLN CB 1 1
4 4412 1 1 22 GLN CD C -15.678 -7.334 -8.983 1.00 . A A . 22 GLN CD 1 1
4 4413 1 1 22 GLN CG C -16.745 -7.341 -7.906 1.00 . A A . 22 GLN CG 1 1
4 4414 1 1 22 GLN H H -16.638 -4.286 -5.140 1.00 . A A . 22 GLN H 1 1
4 4415 1 1 22 GLN HA H -18.430 -6.504 -5.823 1.00 . A A . 22 GLN HA 1 1
4 4416 1 1 22 GLN HB2 H -17.429 -5.341 -7.716 1.00 . A A . 22 GLN HB2 1 1
4 4417 1 1 22 GLN HB3 H -15.819 -5.625 -7.067 1.00 . A A . 22 GLN HB3 1 1
4 4418 1 1 22 GLN HE21 H -16.696 -8.678 -10.036 1.00 . A A . 22 GLN HE21 1 1
4 4419 1 1 22 GLN HE22 H -15.206 -8.150 -10.733 1.00 . A A . 22 GLN HE22 1 1
4 4420 1 1 22 GLN HG2 H -16.523 -8.134 -7.207 1.00 . A A . 22 GLN HG2 1 1
4 4421 1 1 22 GLN HG3 H -17.702 -7.529 -8.370 1.00 . A A . 22 GLN HG3 1 1
4 4422 1 1 22 GLN N N -17.422 -4.869 -5.071 1.00 . A A . 22 GLN N 1 1
4 4423 1 1 22 GLN NE2 N -15.879 -8.135 -10.023 1.00 . A A . 22 GLN NE2 1 1
4 4424 1 1 22 GLN O O -17.144 -8.213 -4.522 1.00 . A A . 22 GLN O 1 1
4 4425 1 1 22 GLN OE1 O -14.682 -6.616 -8.882 1.00 . A A . 22 GLN OE1 1 1
4 4426 1 1 23 ASN C C -14.005 -7.139 -2.674 1.00 . A A . 23 ASN C 1 1
4 4427 1 1 23 ASN CA C -14.460 -7.790 -3.976 1.00 . A A . 23 ASN CA 1 1
4 4428 1 1 23 ASN CB C -13.243 -8.178 -4.818 1.00 . A A . 23 ASN CB 1 1
4 4429 1 1 23 ASN CG C -12.754 -7.036 -5.687 1.00 . A A . 23 ASN CG 1 1
4 4430 1 1 23 ASN H H -14.965 -6.060 -5.086 1.00 . A A . 23 ASN H 1 1
4 4431 1 1 23 ASN HA H -15.023 -8.681 -3.741 1.00 . A A . 23 ASN HA 1 1
4 4432 1 1 23 ASN HB2 H -12.438 -8.475 -4.161 1.00 . A A . 23 ASN HB2 1 1
4 4433 1 1 23 ASN HB3 H -13.505 -9.007 -5.458 1.00 . A A . 23 ASN HB3 1 1
4 4434 1 1 23 ASN HD21 H -11.543 -6.417 -4.236 1.00 . A A . 23 ASN HD21 1 1
4 4435 1 1 23 ASN HD22 H -11.511 -5.484 -5.690 1.00 . A A . 23 ASN HD22 1 1
4 4436 1 1 23 ASN N N -15.332 -6.895 -4.728 1.00 . A A . 23 ASN N 1 1
4 4437 1 1 23 ASN ND2 N -11.844 -6.231 -5.150 1.00 . A A . 23 ASN ND2 1 1
4 4438 1 1 23 ASN O O -13.480 -6.025 -2.675 1.00 . A A . 23 ASN O 1 1
4 4439 1 1 23 ASN OD1 O -13.190 -6.879 -6.828 1.00 . A A . 23 ASN OD1 1 1
4 4440 1 1 24 SER C C -12.412 -7.783 0.112 1.00 . A A . 24 SER C 1 1
4 4441 1 1 24 SER CA C -13.822 -7.330 -0.254 1.00 . A A . 24 SER CA 1 1
4 4442 1 1 24 SER CB C -14.814 -7.798 0.813 1.00 . A A . 24 SER CB 1 1
4 4443 1 1 24 SER H H -14.632 -8.723 -1.627 1.00 . A A . 24 SER H 1 1
4 4444 1 1 24 SER HA H -13.840 -6.251 -0.300 1.00 . A A . 24 SER HA 1 1
4 4445 1 1 24 SER HB2 H -15.003 -8.853 0.686 1.00 . A A . 24 SER HB2 1 1
4 4446 1 1 24 SER HB3 H -14.394 -7.623 1.793 1.00 . A A . 24 SER HB3 1 1
4 4447 1 1 24 SER HG H -16.218 -6.637 1.533 1.00 . A A . 24 SER HG 1 1
4 4448 1 1 24 SER N N -14.209 -7.841 -1.564 1.00 . A A . 24 SER N 1 1
4 4449 1 1 24 SER O O -12.230 -8.741 0.865 1.00 . A A . 24 SER O 1 1
4 4450 1 1 24 SER OG O -16.042 -7.099 0.710 1.00 . A A . 24 SER OG 1 1
4 4451 1 1 25 THR C C -9.374 -6.380 0.747 1.00 . A A . 25 THR C 1 1
4 4452 1 1 25 THR CA C -10.021 -7.419 -0.160 1.00 . A A . 25 THR CA 1 1
4 4453 1 1 25 THR CB C -9.208 -7.523 -1.465 1.00 . A A . 25 THR CB 1 1
4 4454 1 1 25 THR CG2 C -7.998 -8.425 -1.278 1.00 . A A . 25 THR CG2 1 1
4 4455 1 1 25 THR H H -11.624 -6.337 -1.020 1.00 . A A . 25 THR H 1 1
4 4456 1 1 25 THR HA H -9.995 -8.380 0.333 1.00 . A A . 25 THR HA 1 1
4 4457 1 1 25 THR HB H -8.864 -6.535 -1.736 1.00 . A A . 25 THR HB 1 1
4 4458 1 1 25 THR HG1 H -9.478 -8.374 -3.223 1.00 . A A . 25 THR HG1 1 1
4 4459 1 1 25 THR HG21 H -8.209 -9.157 -0.512 1.00 . A A . 25 THR HG21 1 1
4 4460 1 1 25 THR HG22 H -7.147 -7.829 -0.983 1.00 . A A . 25 THR HG22 1 1
4 4461 1 1 25 THR HG23 H -7.779 -8.930 -2.207 1.00 . A A . 25 THR HG23 1 1
4 4462 1 1 25 THR N N -11.415 -7.089 -0.427 1.00 . A A . 25 THR N 1 1
4 4463 1 1 25 THR O O -9.716 -5.198 0.696 1.00 . A A . 25 THR O 1 1
4 4464 1 1 25 THR OG1 O -10.034 -8.035 -2.517 1.00 . A A . 25 THR OG1 1 1
4 4465 1 1 26 TYR C C -6.499 -5.340 1.846 1.00 . A A . 26 TYR C 1 1
4 4466 1 1 26 TYR CA C -7.743 -5.934 2.498 1.00 . A A . 26 TYR CA 1 1
4 4467 1 1 26 TYR CB C -7.356 -6.685 3.773 1.00 . A A . 26 TYR CB 1 1
4 4468 1 1 26 TYR CD1 C -9.739 -7.395 4.210 1.00 . A A . 26 TYR CD1 1 1
4 4469 1 1 26 TYR CD2 C -8.404 -6.733 6.070 1.00 . A A . 26 TYR CD2 1 1
4 4470 1 1 26 TYR CE1 C -10.807 -7.631 5.054 1.00 . A A . 26 TYR CE1 1 1
4 4471 1 1 26 TYR CE2 C -9.466 -6.969 6.922 1.00 . A A . 26 TYR CE2 1 1
4 4472 1 1 26 TYR CG C -8.521 -6.943 4.702 1.00 . A A . 26 TYR CG 1 1
4 4473 1 1 26 TYR CZ C -10.665 -7.417 6.409 1.00 . A A . 26 TYR CZ 1 1
4 4474 1 1 26 TYR H H -8.209 -7.779 1.571 1.00 . A A . 26 TYR H 1 1
4 4475 1 1 26 TYR HA H -8.419 -5.132 2.755 1.00 . A A . 26 TYR HA 1 1
4 4476 1 1 26 TYR HB2 H -6.928 -7.639 3.506 1.00 . A A . 26 TYR HB2 1 1
4 4477 1 1 26 TYR HB3 H -6.622 -6.106 4.314 1.00 . A A . 26 TYR HB3 1 1
4 4478 1 1 26 TYR HD1 H -9.848 -7.561 3.148 1.00 . A A . 26 TYR HD1 1 1
4 4479 1 1 26 TYR HD2 H -7.463 -6.382 6.468 1.00 . A A . 26 TYR HD2 1 1
4 4480 1 1 26 TYR HE1 H -11.746 -7.982 4.653 1.00 . A A . 26 TYR HE1 1 1
4 4481 1 1 26 TYR HE2 H -9.355 -6.801 7.983 1.00 . A A . 26 TYR HE2 1 1
4 4482 1 1 26 TYR HH H -11.425 -8.157 8.013 1.00 . A A . 26 TYR HH 1 1
4 4483 1 1 26 TYR N N -8.438 -6.827 1.577 1.00 . A A . 26 TYR N 1 1
4 4484 1 1 26 TYR O O -5.573 -6.063 1.477 1.00 . A A . 26 TYR O 1 1
4 4485 1 1 26 TYR OH O -11.726 -7.651 7.254 1.00 . A A . 26 TYR OH 1 1
4 4486 1 1 27 GLN C C -4.403 -2.796 2.169 1.00 . A A . 27 GLN C 1 1
4 4487 1 1 27 GLN CA C -5.354 -3.325 1.101 1.00 . A A . 27 GLN CA 1 1
4 4488 1 1 27 GLN CB C -5.846 -2.173 0.224 1.00 . A A . 27 GLN CB 1 1
4 4489 1 1 27 GLN CD C -4.206 -2.020 -1.692 1.00 . A A . 27 GLN CD 1 1
4 4490 1 1 27 GLN CG C -4.723 -1.377 -0.421 1.00 . A A . 27 GLN CG 1 1
4 4491 1 1 27 GLN H H -7.252 -3.497 2.022 1.00 . A A . 27 GLN H 1 1
4 4492 1 1 27 GLN HA H -4.824 -4.035 0.484 1.00 . A A . 27 GLN HA 1 1
4 4493 1 1 27 GLN HB2 H -6.470 -2.575 -0.561 1.00 . A A . 27 GLN HB2 1 1
4 4494 1 1 27 GLN HB3 H -6.434 -1.500 0.830 1.00 . A A . 27 GLN HB3 1 1
4 4495 1 1 27 GLN HE21 H -2.509 -2.514 -0.781 1.00 . A A . 27 GLN HE21 1 1
4 4496 1 1 27 GLN HE22 H -2.636 -2.983 -2.439 1.00 . A A . 27 GLN HE22 1 1
4 4497 1 1 27 GLN HG2 H -5.090 -0.390 -0.659 1.00 . A A . 27 GLN HG2 1 1
4 4498 1 1 27 GLN HG3 H -3.908 -1.296 0.282 1.00 . A A . 27 GLN HG3 1 1
4 4499 1 1 27 GLN N N -6.485 -4.018 1.708 1.00 . A A . 27 GLN N 1 1
4 4500 1 1 27 GLN NE2 N -2.994 -2.560 -1.632 1.00 . A A . 27 GLN NE2 1 1
4 4501 1 1 27 GLN O O -4.757 -1.909 2.947 1.00 . A A . 27 GLN O 1 1
4 4502 1 1 27 GLN OE1 O -4.888 -2.033 -2.717 1.00 . A A . 27 GLN OE1 1 1
4 4503 1 1 28 CYS C C -1.702 -1.515 2.882 1.00 . A A . 28 CYS C 1 1
4 4504 1 1 28 CYS CA C -2.190 -2.931 3.175 1.00 . A A . 28 CYS CA 1 1
4 4505 1 1 28 CYS CB C -1.008 -3.902 3.166 1.00 . A A . 28 CYS CB 1 1
4 4506 1 1 28 CYS H H -2.970 -4.049 1.556 1.00 . A A . 28 CYS H 1 1
4 4507 1 1 28 CYS HA H -2.649 -2.944 4.152 1.00 . A A . 28 CYS HA 1 1
4 4508 1 1 28 CYS HB2 H -1.382 -4.911 3.079 1.00 . A A . 28 CYS HB2 1 1
4 4509 1 1 28 CYS HB3 H -0.378 -3.683 2.317 1.00 . A A . 28 CYS HB3 1 1
4 4510 1 1 28 CYS N N -3.193 -3.346 2.202 1.00 . A A . 28 CYS N 1 1
4 4511 1 1 28 CYS O O -1.965 -0.964 1.813 1.00 . A A . 28 CYS O 1 1
4 4512 1 1 28 CYS SG S 0.029 -3.824 4.662 1.00 . A A . 28 CYS SG 1 1
4 4513 1 1 29 LYS C C 1.065 0.411 3.689 1.00 . A A . 29 LYS C 1 1
4 4514 1 1 29 LYS CA C -0.460 0.419 3.684 1.00 . A A . 29 LYS CA 1 1
4 4515 1 1 29 LYS CB C -0.979 1.323 4.805 1.00 . A A . 29 LYS CB 1 1
4 4516 1 1 29 LYS CD C -0.787 0.052 6.963 1.00 . A A . 29 LYS CD 1 1
4 4517 1 1 29 LYS CE C 0.304 -0.660 7.749 1.00 . A A . 29 LYS CE 1 1
4 4518 1 1 29 LYS CG C -0.217 1.173 6.110 1.00 . A A . 29 LYS CG 1 1
4 4519 1 1 29 LYS H H -0.811 -1.422 4.669 1.00 . A A . 29 LYS H 1 1
4 4520 1 1 29 LYS HA H -0.803 0.803 2.735 1.00 . A A . 29 LYS HA 1 1
4 4521 1 1 29 LYS HB2 H -0.905 2.352 4.485 1.00 . A A . 29 LYS HB2 1 1
4 4522 1 1 29 LYS HB3 H -2.017 1.086 4.989 1.00 . A A . 29 LYS HB3 1 1
4 4523 1 1 29 LYS HD2 H -1.502 0.468 7.657 1.00 . A A . 29 LYS HD2 1 1
4 4524 1 1 29 LYS HD3 H -1.280 -0.663 6.320 1.00 . A A . 29 LYS HD3 1 1
4 4525 1 1 29 LYS HE2 H 0.985 -1.125 7.054 1.00 . A A . 29 LYS HE2 1 1
4 4526 1 1 29 LYS HE3 H 0.836 0.069 8.342 1.00 . A A . 29 LYS HE3 1 1
4 4527 1 1 29 LYS HG2 H 0.817 0.952 5.889 1.00 . A A . 29 LYS HG2 1 1
4 4528 1 1 29 LYS HG3 H -0.280 2.100 6.661 1.00 . A A . 29 LYS HG3 1 1
4 4529 1 1 29 LYS HZ1 H 0.512 -2.295 9.032 1.00 . A A . 29 LYS HZ1 1 1
4 4530 1 1 29 LYS HZ2 H -0.918 -2.311 8.129 1.00 . A A . 29 LYS HZ2 1 1
4 4531 1 1 29 LYS HZ3 H -0.761 -1.258 9.444 1.00 . A A . 29 LYS HZ3 1 1
4 4532 1 1 29 LYS N N -0.988 -0.931 3.838 1.00 . A A . 29 LYS N 1 1
4 4533 1 1 29 LYS NZ N -0.255 -1.704 8.652 1.00 . A A . 29 LYS NZ 1 1
4 4534 1 1 29 LYS O O 1.703 1.410 3.354 1.00 . A A . 29 LYS O 1 1
4 4535 1 1 30 HIS C C 3.638 -1.354 2.777 1.00 . A A . 30 HIS C 1 1
4 4536 1 1 30 HIS CA C 3.097 -0.861 4.116 1.00 . A A . 30 HIS CA 1 1
4 4537 1 1 30 HIS CB C 3.503 -1.827 5.230 1.00 . A A . 30 HIS CB 1 1
4 4538 1 1 30 HIS CD2 C 4.506 -1.537 7.604 1.00 . A A . 30 HIS CD2 1 1
4 4539 1 1 30 HIS CE1 C 3.616 0.407 8.093 1.00 . A A . 30 HIS CE1 1 1
4 4540 1 1 30 HIS CG C 3.759 -1.153 6.542 1.00 . A A . 30 HIS CG 1 1
4 4541 1 1 30 HIS H H 1.084 -1.484 4.325 1.00 . A A . 30 HIS H 1 1
4 4542 1 1 30 HIS HA H 3.516 0.111 4.324 1.00 . A A . 30 HIS HA 1 1
4 4543 1 1 30 HIS HB2 H 2.714 -2.549 5.377 1.00 . A A . 30 HIS HB2 1 1
4 4544 1 1 30 HIS HB3 H 4.407 -2.342 4.939 1.00 . A A . 30 HIS HB3 1 1
4 4545 1 1 30 HIS HD1 H 2.623 0.607 6.316 1.00 . A A . 30 HIS HD1 1 1
4 4546 1 1 30 HIS HD2 H 5.079 -2.449 7.689 1.00 . A A . 30 HIS HD2 1 1
4 4547 1 1 30 HIS HE1 H 3.349 1.311 8.618 1.00 . A A . 30 HIS HE1 1 1
4 4548 1 1 30 HIS N N 1.646 -0.723 4.070 1.00 . A A . 30 HIS N 1 1
4 4549 1 1 30 HIS ND1 N 3.214 0.068 6.881 1.00 . A A . 30 HIS ND1 1 1
4 4550 1 1 30 HIS NE2 N 4.401 -0.551 8.554 1.00 . A A . 30 HIS NE2 1 1
4 4551 1 1 30 HIS O O 4.628 -0.829 2.265 1.00 . A A . 30 HIS O 1 1
4 4552 1 1 31 CYS C C 2.326 -2.719 -0.125 1.00 . A A . 31 CYS C 1 1
4 4553 1 1 31 CYS CA C 3.400 -2.930 0.938 1.00 . A A . 31 CYS CA 1 1
4 4554 1 1 31 CYS CB C 3.698 -4.423 1.089 1.00 . A A . 31 CYS CB 1 1
4 4555 1 1 31 CYS H H 2.203 -2.742 2.673 1.00 . A A . 31 CYS H 1 1
4 4556 1 1 31 CYS HA H 4.301 -2.422 0.627 1.00 . A A . 31 CYS HA 1 1
4 4557 1 1 31 CYS HB2 H 3.937 -4.834 0.119 1.00 . A A . 31 CYS HB2 1 1
4 4558 1 1 31 CYS HB3 H 4.546 -4.548 1.746 1.00 . A A . 31 CYS HB3 1 1
4 4559 1 1 31 CYS N N 2.985 -2.365 2.216 1.00 . A A . 31 CYS N 1 1
4 4560 1 1 31 CYS O O 2.598 -2.806 -1.323 1.00 . A A . 31 CYS O 1 1
4 4561 1 1 31 CYS SG S 2.316 -5.391 1.775 1.00 . A A . 31 CYS SG 1 1
4 4562 1 1 32 ASP C C -0.446 -3.525 -1.246 1.00 . A A . 32 ASP C 1 1
4 4563 1 1 32 ASP CA C -0.010 -2.219 -0.590 1.00 . A A . 32 ASP CA 1 1
4 4564 1 1 32 ASP CB C 0.377 -1.199 -1.663 1.00 . A A . 32 ASP CB 1 1
4 4565 1 1 32 ASP CG C -0.828 -0.641 -2.393 1.00 . A A . 32 ASP CG 1 1
4 4566 1 1 32 ASP H H 0.952 -2.388 1.288 1.00 . A A . 32 ASP H 1 1
4 4567 1 1 32 ASP HA H -0.835 -1.826 -0.015 1.00 . A A . 32 ASP HA 1 1
4 4568 1 1 32 ASP HB2 H 0.905 -0.379 -1.197 1.00 . A A . 32 ASP HB2 1 1
4 4569 1 1 32 ASP HB3 H 1.025 -1.675 -2.385 1.00 . A A . 32 ASP HB3 1 1
4 4570 1 1 32 ASP N N 1.106 -2.443 0.322 1.00 . A A . 32 ASP N 1 1
4 4571 1 1 32 ASP O O -0.805 -3.550 -2.424 1.00 . A A . 32 ASP O 1 1
4 4572 1 1 32 ASP OD1 O -1.465 0.291 -1.859 1.00 . A A . 32 ASP OD1 1 1
4 4573 1 1 32 ASP OD2 O -1.136 -1.136 -3.497 1.00 . A A . 32 ASP OD2 1 1
4 4574 1 1 33 SER C C -2.295 -6.154 -0.797 1.00 . A A . 33 SER C 1 1
4 4575 1 1 33 SER CA C -0.799 -5.919 -0.985 1.00 . A A . 33 SER CA 1 1
4 4576 1 1 33 SER CB C -0.006 -7.019 -0.276 1.00 . A A . 33 SER CB 1 1
4 4577 1 1 33 SER H H -0.116 -4.524 0.454 1.00 . A A . 33 SER H 1 1
4 4578 1 1 33 SER HA H -0.572 -5.946 -2.040 1.00 . A A . 33 SER HA 1 1
4 4579 1 1 33 SER HB2 H 1.045 -6.772 -0.298 1.00 . A A . 33 SER HB2 1 1
4 4580 1 1 33 SER HB3 H -0.337 -7.094 0.750 1.00 . A A . 33 SER HB3 1 1
4 4581 1 1 33 SER HG H 0.478 -8.888 -0.608 1.00 . A A . 33 SER HG 1 1
4 4582 1 1 33 SER N N -0.412 -4.608 -0.477 1.00 . A A . 33 SER N 1 1
4 4583 1 1 33 SER O O -3.022 -5.271 -0.342 1.00 . A A . 33 SER O 1 1
4 4584 1 1 33 SER OG O -0.194 -8.272 -0.910 1.00 . A A . 33 SER OG 1 1
4 4585 1 1 34 LYS C C -4.321 -8.998 -0.224 1.00 . A A . 34 LYS C 1 1
4 4586 1 1 34 LYS CA C -4.156 -7.707 -1.020 1.00 . A A . 34 LYS CA 1 1
4 4587 1 1 34 LYS CB C -4.794 -7.863 -2.403 1.00 . A A . 34 LYS CB 1 1
4 4588 1 1 34 LYS CD C -6.291 -6.819 -4.128 1.00 . A A . 34 LYS CD 1 1
4 4589 1 1 34 LYS CE C -6.266 -5.676 -5.131 1.00 . A A . 34 LYS CE 1 1
4 4590 1 1 34 LYS CG C -5.339 -6.565 -2.971 1.00 . A A . 34 LYS CG 1 1
4 4591 1 1 34 LYS H H -2.119 -8.015 -1.506 1.00 . A A . 34 LYS H 1 1
4 4592 1 1 34 LYS HA H -4.653 -6.907 -0.493 1.00 . A A . 34 LYS HA 1 1
4 4593 1 1 34 LYS HB2 H -4.051 -8.248 -3.087 1.00 . A A . 34 LYS HB2 1 1
4 4594 1 1 34 LYS HB3 H -5.607 -8.571 -2.333 1.00 . A A . 34 LYS HB3 1 1
4 4595 1 1 34 LYS HD2 H -5.999 -7.730 -4.630 1.00 . A A . 34 LYS HD2 1 1
4 4596 1 1 34 LYS HD3 H -7.294 -6.925 -3.740 1.00 . A A . 34 LYS HD3 1 1
4 4597 1 1 34 LYS HE2 H -6.671 -4.793 -4.662 1.00 . A A . 34 LYS HE2 1 1
4 4598 1 1 34 LYS HE3 H -5.243 -5.492 -5.422 1.00 . A A . 34 LYS HE3 1 1
4 4599 1 1 34 LYS HG2 H -5.869 -6.036 -2.193 1.00 . A A . 34 LYS HG2 1 1
4 4600 1 1 34 LYS HG3 H -4.514 -5.961 -3.322 1.00 . A A . 34 LYS HG3 1 1
4 4601 1 1 34 LYS HZ1 H -6.440 -6.305 -7.116 1.00 . A A . 34 LYS HZ1 1 1
4 4602 1 1 34 LYS HZ2 H -7.583 -5.143 -6.663 1.00 . A A . 34 LYS HZ2 1 1
4 4603 1 1 34 LYS HZ3 H -7.752 -6.743 -6.141 1.00 . A A . 34 LYS HZ3 1 1
4 4604 1 1 34 LYS N N -2.748 -7.352 -1.150 1.00 . A A . 34 LYS N 1 1
4 4605 1 1 34 LYS NZ N -7.067 -5.989 -6.348 1.00 . A A . 34 LYS NZ 1 1
4 4606 1 1 34 LYS O O -3.789 -10.043 -0.600 1.00 . A A . 34 LYS O 1 1
4 4607 1 1 35 LEU C C -6.790 -10.384 1.830 1.00 . A A . 35 LEU C 1 1
4 4608 1 1 35 LEU CA C -5.298 -10.081 1.725 1.00 . A A . 35 LEU CA 1 1
4 4609 1 1 35 LEU CB C -4.714 -9.847 3.119 1.00 . A A . 35 LEU CB 1 1
4 4610 1 1 35 LEU CD1 C -2.470 -9.235 2.185 1.00 . A A . 35 LEU CD1 1 1
4 4611 1 1 35 LEU CD2 C -2.735 -9.621 4.642 1.00 . A A . 35 LEU CD2 1 1
4 4612 1 1 35 LEU CG C -3.202 -10.032 3.253 1.00 . A A . 35 LEU CG 1 1
4 4613 1 1 35 LEU H H -5.460 -8.058 1.124 1.00 . A A . 35 LEU H 1 1
4 4614 1 1 35 LEU HA H -4.803 -10.927 1.273 1.00 . A A . 35 LEU HA 1 1
4 4615 1 1 35 LEU HB2 H -4.950 -8.835 3.410 1.00 . A A . 35 LEU HB2 1 1
4 4616 1 1 35 LEU HB3 H -5.195 -10.536 3.798 1.00 . A A . 35 LEU HB3 1 1
4 4617 1 1 35 LEU HD11 H -2.923 -8.260 2.089 1.00 . A A . 35 LEU HD11 1 1
4 4618 1 1 35 LEU HD12 H -2.533 -9.756 1.241 1.00 . A A . 35 LEU HD12 1 1
4 4619 1 1 35 LEU HD13 H -1.433 -9.125 2.466 1.00 . A A . 35 LEU HD13 1 1
4 4620 1 1 35 LEU HD21 H -1.996 -8.839 4.555 1.00 . A A . 35 LEU HD21 1 1
4 4621 1 1 35 LEU HD22 H -2.300 -10.474 5.142 1.00 . A A . 35 LEU HD22 1 1
4 4622 1 1 35 LEU HD23 H -3.578 -9.259 5.212 1.00 . A A . 35 LEU HD23 1 1
4 4623 1 1 35 LEU HG H -2.960 -11.077 3.114 1.00 . A A . 35 LEU HG 1 1
4 4624 1 1 35 LEU N N -5.062 -8.918 0.876 1.00 . A A . 35 LEU N 1 1
4 4625 1 1 35 LEU O O -7.622 -9.479 1.770 1.00 . A A . 35 LEU O 1 1
4 4626 1 1 36 GLN C C -9.228 -11.297 3.197 1.00 . A A . 36 GLN C 1 1
4 4627 1 1 36 GLN CA C -8.510 -12.083 2.105 1.00 . A A . 36 GLN CA 1 1
4 4628 1 1 36 GLN CB C -8.588 -13.581 2.404 1.00 . A A . 36 GLN CB 1 1
4 4629 1 1 36 GLN CD C -8.770 -15.870 1.350 1.00 . A A . 36 GLN CD 1 1
4 4630 1 1 36 GLN CG C -8.235 -14.458 1.213 1.00 . A A . 36 GLN CG 1 1
4 4631 1 1 36 GLN H H -6.410 -12.336 2.030 1.00 . A A . 36 GLN H 1 1
4 4632 1 1 36 GLN HA H -8.995 -11.888 1.161 1.00 . A A . 36 GLN HA 1 1
4 4633 1 1 36 GLN HB2 H -7.906 -13.812 3.209 1.00 . A A . 36 GLN HB2 1 1
4 4634 1 1 36 GLN HB3 H -9.594 -13.822 2.715 1.00 . A A . 36 GLN HB3 1 1
4 4635 1 1 36 GLN HE21 H -6.919 -16.585 1.479 1.00 . A A . 36 GLN HE21 1 1
4 4636 1 1 36 GLN HE22 H -8.185 -17.757 1.569 1.00 . A A . 36 GLN HE22 1 1
4 4637 1 1 36 GLN HG2 H -8.653 -14.016 0.321 1.00 . A A . 36 GLN HG2 1 1
4 4638 1 1 36 GLN HG3 H -7.160 -14.503 1.122 1.00 . A A . 36 GLN HG3 1 1
4 4639 1 1 36 GLN N N -7.119 -11.662 1.990 1.00 . A A . 36 GLN N 1 1
4 4640 1 1 36 GLN NE2 N -7.867 -16.835 1.478 1.00 . A A . 36 GLN NE2 1 1
4 4641 1 1 36 GLN O O -10.260 -10.673 2.950 1.00 . A A . 36 GLN O 1 1
4 4642 1 1 36 GLN OE1 O -9.981 -16.091 1.340 1.00 . A A . 36 GLN OE1 1 1
4 4643 1 1 37 SER C C -8.249 -10.458 6.662 1.00 . A A . 37 SER C 1 1
4 4644 1 1 37 SER CA C -9.265 -10.625 5.536 1.00 . A A . 37 SER CA 1 1
4 4645 1 1 37 SER CB C -10.494 -11.378 6.050 1.00 . A A . 37 SER CB 1 1
4 4646 1 1 37 SER H H -7.852 -11.846 4.539 1.00 . A A . 37 SER H 1 1
4 4647 1 1 37 SER HA H -9.570 -9.647 5.194 1.00 . A A . 37 SER HA 1 1
4 4648 1 1 37 SER HB2 H -10.217 -12.394 6.286 1.00 . A A . 37 SER HB2 1 1
4 4649 1 1 37 SER HB3 H -10.865 -10.890 6.940 1.00 . A A . 37 SER HB3 1 1
4 4650 1 1 37 SER HG H -12.372 -11.272 5.506 1.00 . A A . 37 SER HG 1 1
4 4651 1 1 37 SER N N -8.675 -11.331 4.405 1.00 . A A . 37 SER N 1 1
4 4652 1 1 37 SER O O -7.091 -10.857 6.535 1.00 . A A . 37 SER O 1 1
4 4653 1 1 37 SER OG O -11.523 -11.399 5.077 1.00 . A A . 37 SER OG 1 1
4 4654 1 1 38 THR C C -7.005 -10.888 9.236 1.00 . A A . 38 THR C 1 1
4 4655 1 1 38 THR CA C -7.822 -9.642 8.915 1.00 . A A . 38 THR CA 1 1
4 4656 1 1 38 THR CB C -8.631 -9.237 10.162 1.00 . A A . 38 THR CB 1 1
4 4657 1 1 38 THR CG2 C -7.707 -8.800 11.289 1.00 . A A . 38 THR CG2 1 1
4 4658 1 1 38 THR H H -9.624 -9.567 7.808 1.00 . A A . 38 THR H 1 1
4 4659 1 1 38 THR HA H -7.147 -8.834 8.672 1.00 . A A . 38 THR HA 1 1
4 4660 1 1 38 THR HB H -9.202 -10.093 10.495 1.00 . A A . 38 THR HB 1 1
4 4661 1 1 38 THR HG1 H -10.421 -8.524 9.739 1.00 . A A . 38 THR HG1 1 1
4 4662 1 1 38 THR HG21 H -6.953 -9.556 11.450 1.00 . A A . 38 THR HG21 1 1
4 4663 1 1 38 THR HG22 H -8.281 -8.666 12.193 1.00 . A A . 38 THR HG22 1 1
4 4664 1 1 38 THR HG23 H -7.231 -7.869 11.022 1.00 . A A . 38 THR HG23 1 1
4 4665 1 1 38 THR N N -8.691 -9.864 7.767 1.00 . A A . 38 THR N 1 1
4 4666 1 1 38 THR O O -5.777 -10.839 9.296 1.00 . A A . 38 THR O 1 1
4 4667 1 1 38 THR OG1 O -9.532 -8.173 9.837 1.00 . A A . 38 THR OG1 1 1
4 4668 1 1 39 ALA C C -5.716 -13.397 8.994 1.00 . A A . 39 ALA C 1 1
4 4669 1 1 39 ALA CA C -7.033 -13.266 9.752 1.00 . A A . 39 ALA CA 1 1
4 4670 1 1 39 ALA CB C -7.949 -14.437 9.429 1.00 . A A . 39 ALA CB 1 1
4 4671 1 1 39 ALA H H -8.673 -11.982 9.379 1.00 . A A . 39 ALA H 1 1
4 4672 1 1 39 ALA HA H -6.829 -13.283 10.813 1.00 . A A . 39 ALA HA 1 1
4 4673 1 1 39 ALA HB1 H -7.905 -15.160 10.231 1.00 . A A . 39 ALA HB1 1 1
4 4674 1 1 39 ALA HB2 H -8.962 -14.082 9.319 1.00 . A A . 39 ALA HB2 1 1
4 4675 1 1 39 ALA HB3 H -7.628 -14.902 8.509 1.00 . A A . 39 ALA HB3 1 1
4 4676 1 1 39 ALA N N -7.695 -12.006 9.440 1.00 . A A . 39 ALA N 1 1
4 4677 1 1 39 ALA O O -4.768 -14.011 9.481 1.00 . A A . 39 ALA O 1 1
4 4678 1 1 40 GLU C C -3.549 -11.685 7.269 1.00 . A A . 40 GLU C 1 1
4 4679 1 1 40 GLU CA C -4.465 -12.869 6.974 1.00 . A A . 40 GLU CA 1 1
4 4680 1 1 40 GLU CB C -4.839 -12.882 5.491 1.00 . A A . 40 GLU CB 1 1
4 4681 1 1 40 GLU CD C -4.438 -15.251 4.712 1.00 . A A . 40 GLU CD 1 1
4 4682 1 1 40 GLU CG C -5.469 -14.187 5.033 1.00 . A A . 40 GLU CG 1 1
4 4683 1 1 40 GLU H H -6.455 -12.340 7.466 1.00 . A A . 40 GLU H 1 1
4 4684 1 1 40 GLU HA H -3.941 -13.782 7.212 1.00 . A A . 40 GLU HA 1 1
4 4685 1 1 40 GLU HB2 H -5.539 -12.081 5.301 1.00 . A A . 40 GLU HB2 1 1
4 4686 1 1 40 GLU HB3 H -3.947 -12.713 4.906 1.00 . A A . 40 GLU HB3 1 1
4 4687 1 1 40 GLU HG2 H -6.113 -14.556 5.817 1.00 . A A . 40 GLU HG2 1 1
4 4688 1 1 40 GLU HG3 H -6.057 -13.996 4.147 1.00 . A A . 40 GLU HG3 1 1
4 4689 1 1 40 GLU N N -5.666 -12.815 7.800 1.00 . A A . 40 GLU N 1 1
4 4690 1 1 40 GLU O O -2.325 -11.822 7.289 1.00 . A A . 40 GLU O 1 1
4 4691 1 1 40 GLU OE1 O -3.355 -14.895 4.203 1.00 . A A . 40 GLU OE1 1 1
4 4692 1 1 40 GLU OE2 O -4.715 -16.441 4.971 1.00 . A A . 40 GLU OE2 1 1
4 4693 1 1 41 LEU C C -2.615 -9.460 9.097 1.00 . A A . 41 LEU C 1 1
4 4694 1 1 41 LEU CA C -3.390 -9.313 7.791 1.00 . A A . 41 LEU CA 1 1
4 4695 1 1 41 LEU CB C -4.326 -8.105 7.873 1.00 . A A . 41 LEU CB 1 1
4 4696 1 1 41 LEU CD1 C -3.255 -6.618 6.163 1.00 . A A . 41 LEU CD1 1 1
4 4697 1 1 41 LEU CD2 C -4.648 -5.622 7.986 1.00 . A A . 41 LEU CD2 1 1
4 4698 1 1 41 LEU CG C -3.685 -6.741 7.616 1.00 . A A . 41 LEU CG 1 1
4 4699 1 1 41 LEU H H -5.128 -10.475 7.469 1.00 . A A . 41 LEU H 1 1
4 4700 1 1 41 LEU HA H -2.687 -9.159 6.985 1.00 . A A . 41 LEU HA 1 1
4 4701 1 1 41 LEU HB2 H -5.110 -8.245 7.145 1.00 . A A . 41 LEU HB2 1 1
4 4702 1 1 41 LEU HB3 H -4.756 -8.089 8.865 1.00 . A A . 41 LEU HB3 1 1
4 4703 1 1 41 LEU HD11 H -2.581 -5.782 6.056 1.00 . A A . 41 LEU HD11 1 1
4 4704 1 1 41 LEU HD12 H -4.125 -6.461 5.542 1.00 . A A . 41 LEU HD12 1 1
4 4705 1 1 41 LEU HD13 H -2.755 -7.526 5.858 1.00 . A A . 41 LEU HD13 1 1
4 4706 1 1 41 LEU HD21 H -5.605 -5.803 7.519 1.00 . A A . 41 LEU HD21 1 1
4 4707 1 1 41 LEU HD22 H -4.252 -4.678 7.640 1.00 . A A . 41 LEU HD22 1 1
4 4708 1 1 41 LEU HD23 H -4.770 -5.591 9.058 1.00 . A A . 41 LEU HD23 1 1
4 4709 1 1 41 LEU HG H -2.803 -6.642 8.234 1.00 . A A . 41 LEU HG 1 1
4 4710 1 1 41 LEU N N -4.150 -10.522 7.498 1.00 . A A . 41 LEU N 1 1
4 4711 1 1 41 LEU O O -1.482 -8.991 9.216 1.00 . A A . 41 LEU O 1 1
4 4712 1 1 42 THR C C -1.295 -11.099 11.228 1.00 . A A . 42 THR C 1 1
4 4713 1 1 42 THR CA C -2.601 -10.326 11.371 1.00 . A A . 42 THR CA 1 1
4 4714 1 1 42 THR CB C -3.533 -11.088 12.333 1.00 . A A . 42 THR CB 1 1
4 4715 1 1 42 THR CG2 C -2.905 -11.209 13.713 1.00 . A A . 42 THR CG2 1 1
4 4716 1 1 42 THR H H -4.134 -10.466 9.919 1.00 . A A . 42 THR H 1 1
4 4717 1 1 42 THR HA H -2.390 -9.357 11.801 1.00 . A A . 42 THR HA 1 1
4 4718 1 1 42 THR HB H -3.696 -12.082 11.940 1.00 . A A . 42 THR HB 1 1
4 4719 1 1 42 THR HG1 H -5.476 -10.951 12.028 1.00 . A A . 42 THR HG1 1 1
4 4720 1 1 42 THR HG21 H -1.836 -11.072 13.635 1.00 . A A . 42 THR HG21 1 1
4 4721 1 1 42 THR HG22 H -3.114 -12.187 14.120 1.00 . A A . 42 THR HG22 1 1
4 4722 1 1 42 THR HG23 H -3.318 -10.452 14.363 1.00 . A A . 42 THR HG23 1 1
4 4723 1 1 42 THR N N -3.232 -10.116 10.075 1.00 . A A . 42 THR N 1 1
4 4724 1 1 42 THR O O -0.334 -10.853 11.957 1.00 . A A . 42 THR O 1 1
4 4725 1 1 42 THR OG1 O -4.792 -10.413 12.433 1.00 . A A . 42 THR OG1 1 1
4 4726 1 1 43 SER C C 0.879 -12.141 9.090 1.00 . A A . 43 SER C 1 1
4 4727 1 1 43 SER CA C -0.078 -12.845 10.047 1.00 . A A . 43 SER CA 1 1
4 4728 1 1 43 SER CB C -0.472 -14.210 9.480 1.00 . A A . 43 SER CB 1 1
4 4729 1 1 43 SER H H -2.065 -12.183 9.735 1.00 . A A . 43 SER H 1 1
4 4730 1 1 43 SER HA H 0.419 -12.989 10.995 1.00 . A A . 43 SER HA 1 1
4 4731 1 1 43 SER HB2 H -1.352 -14.102 8.866 1.00 . A A . 43 SER HB2 1 1
4 4732 1 1 43 SER HB3 H 0.340 -14.596 8.880 1.00 . A A . 43 SER HB3 1 1
4 4733 1 1 43 SER HG H -1.614 -14.944 10.892 1.00 . A A . 43 SER HG 1 1
4 4734 1 1 43 SER N N -1.266 -12.034 10.284 1.00 . A A . 43 SER N 1 1
4 4735 1 1 43 SER O O 2.090 -12.113 9.313 1.00 . A A . 43 SER O 1 1
4 4736 1 1 43 SER OG O -0.750 -15.133 10.519 1.00 . A A . 43 SER OG 1 1
4 4737 1 1 44 HIS C C 1.882 -9.702 7.669 1.00 . A A . 44 HIS C 1 1
4 4738 1 1 44 HIS CA C 1.130 -10.867 7.031 1.00 . A A . 44 HIS CA 1 1
4 4739 1 1 44 HIS CB C 0.243 -10.355 5.896 1.00 . A A . 44 HIS CB 1 1
4 4740 1 1 44 HIS CD2 C 0.481 -7.868 5.200 1.00 . A A . 44 HIS CD2 1 1
4 4741 1 1 44 HIS CE1 C 2.158 -8.084 3.805 1.00 . A A . 44 HIS CE1 1 1
4 4742 1 1 44 HIS CG C 0.819 -9.178 5.170 1.00 . A A . 44 HIS CG 1 1
4 4743 1 1 44 HIS H H -0.644 -11.628 7.900 1.00 . A A . 44 HIS H 1 1
4 4744 1 1 44 HIS HA H 1.848 -11.565 6.629 1.00 . A A . 44 HIS HA 1 1
4 4745 1 1 44 HIS HB2 H 0.097 -11.148 5.177 1.00 . A A . 44 HIS HB2 1 1
4 4746 1 1 44 HIS HB3 H -0.714 -10.061 6.300 1.00 . A A . 44 HIS HB3 1 1
4 4747 1 1 44 HIS HD1 H 2.340 -10.107 4.047 1.00 . A A . 44 HIS HD1 1 1
4 4748 1 1 44 HIS HD2 H -0.308 -7.422 5.790 1.00 . A A . 44 HIS HD2 1 1
4 4749 1 1 44 HIS HE1 H 2.937 -7.858 3.092 1.00 . A A . 44 HIS HE1 1 1
4 4750 1 1 44 HIS N N 0.327 -11.572 8.023 1.00 . A A . 44 HIS N 1 1
4 4751 1 1 44 HIS ND1 N 1.872 -9.280 4.285 1.00 . A A . 44 HIS ND1 1 1
4 4752 1 1 44 HIS NE2 N 1.328 -7.209 4.344 1.00 . A A . 44 HIS NE2 1 1
4 4753 1 1 44 HIS O O 3.067 -9.495 7.404 1.00 . A A . 44 HIS O 1 1
4 4754 1 1 45 LEU C C 3.031 -8.220 9.965 1.00 . A A . 45 LEU C 1 1
4 4755 1 1 45 LEU CA C 1.788 -7.801 9.187 1.00 . A A . 45 LEU CA 1 1
4 4756 1 1 45 LEU CB C 0.775 -7.152 10.131 1.00 . A A . 45 LEU CB 1 1
4 4757 1 1 45 LEU CD1 C -1.321 -5.821 10.479 1.00 . A A . 45 LEU CD1 1 1
4 4758 1 1 45 LEU CD2 C 0.454 -4.972 8.935 1.00 . A A . 45 LEU CD2 1 1
4 4759 1 1 45 LEU CG C -0.241 -6.211 9.482 1.00 . A A . 45 LEU CG 1 1
4 4760 1 1 45 LEU H H 0.246 -9.161 8.682 1.00 . A A . 45 LEU H 1 1
4 4761 1 1 45 LEU HA H 2.075 -7.084 8.432 1.00 . A A . 45 LEU HA 1 1
4 4762 1 1 45 LEU HB2 H 0.227 -7.941 10.622 1.00 . A A . 45 LEU HB2 1 1
4 4763 1 1 45 LEU HB3 H 1.327 -6.587 10.869 1.00 . A A . 45 LEU HB3 1 1
4 4764 1 1 45 LEU HD11 H -2.218 -6.387 10.277 1.00 . A A . 45 LEU HD11 1 1
4 4765 1 1 45 LEU HD12 H -1.532 -4.766 10.388 1.00 . A A . 45 LEU HD12 1 1
4 4766 1 1 45 LEU HD13 H -0.979 -6.034 11.482 1.00 . A A . 45 LEU HD13 1 1
4 4767 1 1 45 LEU HD21 H 0.131 -4.104 9.491 1.00 . A A . 45 LEU HD21 1 1
4 4768 1 1 45 LEU HD22 H 0.198 -4.847 7.893 1.00 . A A . 45 LEU HD22 1 1
4 4769 1 1 45 LEU HD23 H 1.523 -5.086 9.033 1.00 . A A . 45 LEU HD23 1 1
4 4770 1 1 45 LEU HG H -0.718 -6.720 8.656 1.00 . A A . 45 LEU HG 1 1
4 4771 1 1 45 LEU N N 1.186 -8.946 8.511 1.00 . A A . 45 LEU N 1 1
4 4772 1 1 45 LEU O O 4.077 -7.580 9.873 1.00 . A A . 45 LEU O 1 1
4 4773 1 1 46 ASN C C 5.327 -9.731 10.738 1.00 . A A . 46 ASN C 1 1
4 4774 1 1 46 ASN CA C 4.021 -9.805 11.524 1.00 . A A . 46 ASN CA 1 1
4 4775 1 1 46 ASN CB C 3.754 -11.249 11.954 1.00 . A A . 46 ASN CB 1 1
4 4776 1 1 46 ASN CG C 3.006 -11.331 13.271 1.00 . A A . 46 ASN CG 1 1
4 4777 1 1 46 ASN H H 2.047 -9.768 10.763 1.00 . A A . 46 ASN H 1 1
4 4778 1 1 46 ASN HA H 4.109 -9.187 12.405 1.00 . A A . 46 ASN HA 1 1
4 4779 1 1 46 ASN HB2 H 3.163 -11.741 11.196 1.00 . A A . 46 ASN HB2 1 1
4 4780 1 1 46 ASN HB3 H 4.696 -11.767 12.063 1.00 . A A . 46 ASN HB3 1 1
4 4781 1 1 46 ASN HD21 H 1.755 -12.673 12.505 1.00 . A A . 46 ASN HD21 1 1
4 4782 1 1 46 ASN HD22 H 1.472 -12.237 14.153 1.00 . A A . 46 ASN HD22 1 1
4 4783 1 1 46 ASN N N 2.907 -9.300 10.730 1.00 . A A . 46 ASN N 1 1
4 4784 1 1 46 ASN ND2 N 1.974 -12.165 13.314 1.00 . A A . 46 ASN ND2 1 1
4 4785 1 1 46 ASN O O 6.377 -9.402 11.291 1.00 . A A . 46 ASN O 1 1
4 4786 1 1 46 ASN OD1 O 3.354 -10.653 14.238 1.00 . A A . 46 ASN OD1 1 1
4 4787 1 1 47 ILE C C 7.128 -8.650 8.664 1.00 . A A . 47 ILE C 1 1
4 4788 1 1 47 ILE CA C 6.428 -10.003 8.586 1.00 . A A . 47 ILE CA 1 1
4 4789 1 1 47 ILE CB C 6.060 -10.294 7.119 1.00 . A A . 47 ILE CB 1 1
4 4790 1 1 47 ILE CD1 C 4.725 -11.903 5.667 1.00 . A A . 47 ILE CD1 1 1
4 4791 1 1 47 ILE CG1 C 5.404 -11.671 6.999 1.00 . A A . 47 ILE CG1 1 1
4 4792 1 1 47 ILE CG2 C 7.296 -10.211 6.236 1.00 . A A . 47 ILE CG2 1 1
4 4793 1 1 47 ILE H H 4.387 -10.291 9.066 1.00 . A A . 47 ILE H 1 1
4 4794 1 1 47 ILE HA H 7.111 -10.769 8.924 1.00 . A A . 47 ILE HA 1 1
4 4795 1 1 47 ILE HB H 5.361 -9.540 6.791 1.00 . A A . 47 ILE HB 1 1
4 4796 1 1 47 ILE HD11 H 3.665 -11.724 5.767 1.00 . A A . 47 ILE HD11 1 1
4 4797 1 1 47 ILE HD12 H 5.137 -11.229 4.931 1.00 . A A . 47 ILE HD12 1 1
4 4798 1 1 47 ILE HD13 H 4.889 -12.923 5.353 1.00 . A A . 47 ILE HD13 1 1
4 4799 1 1 47 ILE HG12 H 6.156 -12.433 7.124 1.00 . A A . 47 ILE HG12 1 1
4 4800 1 1 47 ILE HG13 H 4.659 -11.775 7.775 1.00 . A A . 47 ILE HG13 1 1
4 4801 1 1 47 ILE HG21 H 7.797 -11.167 6.228 1.00 . A A . 47 ILE HG21 1 1
4 4802 1 1 47 ILE HG22 H 7.002 -9.951 5.230 1.00 . A A . 47 ILE HG22 1 1
4 4803 1 1 47 ILE HG23 H 7.965 -9.457 6.622 1.00 . A A . 47 ILE HG23 1 1
4 4804 1 1 47 ILE N N 5.253 -10.037 9.448 1.00 . A A . 47 ILE N 1 1
4 4805 1 1 47 ILE O O 8.351 -8.577 8.787 1.00 . A A . 47 ILE O 1 1
4 4806 1 1 48 HIS C C 7.671 -6.019 9.950 1.00 . A A . 48 HIS C 1 1
4 4807 1 1 48 HIS CA C 6.886 -6.227 8.659 1.00 . A A . 48 HIS CA 1 1
4 4808 1 1 48 HIS CB C 5.761 -5.197 8.560 1.00 . A A . 48 HIS CB 1 1
4 4809 1 1 48 HIS CD2 C 3.830 -4.915 6.851 1.00 . A A . 48 HIS CD2 1 1
4 4810 1 1 48 HIS CE1 C 4.980 -5.234 5.012 1.00 . A A . 48 HIS CE1 1 1
4 4811 1 1 48 HIS CG C 5.115 -5.143 7.209 1.00 . A A . 48 HIS CG 1 1
4 4812 1 1 48 HIS H H 5.376 -7.701 8.496 1.00 . A A . 48 HIS H 1 1
4 4813 1 1 48 HIS HA H 7.555 -6.098 7.821 1.00 . A A . 48 HIS HA 1 1
4 4814 1 1 48 HIS HB2 H 4.996 -5.438 9.283 1.00 . A A . 48 HIS HB2 1 1
4 4815 1 1 48 HIS HB3 H 6.159 -4.216 8.777 1.00 . A A . 48 HIS HB3 1 1
4 4816 1 1 48 HIS HD1 H 6.768 -5.529 5.961 1.00 . A A . 48 HIS HD1 1 1
4 4817 1 1 48 HIS HD2 H 3.002 -4.720 7.519 1.00 . A A . 48 HIS HD2 1 1
4 4818 1 1 48 HIS HE1 H 5.243 -5.340 3.970 1.00 . A A . 48 HIS HE1 1 1
4 4819 1 1 48 HIS N N 6.343 -7.579 8.593 1.00 . A A . 48 HIS N 1 1
4 4820 1 1 48 HIS ND1 N 5.809 -5.340 6.034 1.00 . A A . 48 HIS ND1 1 1
4 4821 1 1 48 HIS NE2 N 3.772 -4.976 5.481 1.00 . A A . 48 HIS NE2 1 1
4 4822 1 1 48 HIS O O 8.804 -5.539 9.929 1.00 . A A . 48 HIS O 1 1
4 4823 1 1 49 ASN C C 9.096 -6.849 12.368 1.00 . A A . 49 ASN C 1 1
4 4824 1 1 49 ASN CA C 7.700 -6.232 12.375 1.00 . A A . 49 ASN CA 1 1
4 4825 1 1 49 ASN CB C 6.847 -6.886 13.464 1.00 . A A . 49 ASN CB 1 1
4 4826 1 1 49 ASN CG C 5.565 -6.121 13.731 1.00 . A A . 49 ASN CG 1 1
4 4827 1 1 49 ASN H H 6.156 -6.757 11.026 1.00 . A A . 49 ASN H 1 1
4 4828 1 1 49 ASN HA H 7.787 -5.177 12.583 1.00 . A A . 49 ASN HA 1 1
4 4829 1 1 49 ASN HB2 H 6.588 -7.889 13.157 1.00 . A A . 49 ASN HB2 1 1
4 4830 1 1 49 ASN HB3 H 7.416 -6.930 14.381 1.00 . A A . 49 ASN HB3 1 1
4 4831 1 1 49 ASN HD21 H 5.078 -7.394 15.179 1.00 . A A . 49 ASN HD21 1 1
4 4832 1 1 49 ASN HD22 H 3.950 -6.117 14.891 1.00 . A A . 49 ASN HD22 1 1
4 4833 1 1 49 ASN N N 7.059 -6.381 11.073 1.00 . A A . 49 ASN N 1 1
4 4834 1 1 49 ASN ND2 N 4.786 -6.591 14.698 1.00 . A A . 49 ASN ND2 1 1
4 4835 1 1 49 ASN O O 10.091 -6.159 12.585 1.00 . A A . 49 ASN O 1 1
4 4836 1 1 49 ASN OD1 O 5.278 -5.120 13.074 1.00 . A A . 49 ASN OD1 1 1
4 4837 1 1 50 GLU C C 11.497 -8.035 11.365 1.00 . A A . 50 GLU C 1 1
4 4838 1 1 50 GLU CA C 10.433 -8.862 12.081 1.00 . A A . 50 GLU CA 1 1
4 4839 1 1 50 GLU CB C 10.270 -10.215 11.385 1.00 . A A . 50 GLU CB 1 1
4 4840 1 1 50 GLU CD C 9.383 -12.568 11.630 1.00 . A A . 50 GLU CD 1 1
4 4841 1 1 50 GLU CG C 9.235 -11.115 12.040 1.00 . A A . 50 GLU CG 1 1
4 4842 1 1 50 GLU H H 8.331 -8.649 11.951 1.00 . A A . 50 GLU H 1 1
4 4843 1 1 50 GLU HA H 10.748 -9.028 13.100 1.00 . A A . 50 GLU HA 1 1
4 4844 1 1 50 GLU HB2 H 9.973 -10.046 10.360 1.00 . A A . 50 GLU HB2 1 1
4 4845 1 1 50 GLU HB3 H 11.220 -10.728 11.395 1.00 . A A . 50 GLU HB3 1 1
4 4846 1 1 50 GLU HG2 H 9.344 -11.047 13.112 1.00 . A A . 50 GLU HG2 1 1
4 4847 1 1 50 GLU HG3 H 8.250 -10.775 11.756 1.00 . A A . 50 GLU HG3 1 1
4 4848 1 1 50 GLU N N 9.159 -8.153 12.116 1.00 . A A . 50 GLU N 1 1
4 4849 1 1 50 GLU O O 12.601 -7.851 11.876 1.00 . A A . 50 GLU O 1 1
4 4850 1 1 50 GLU OE1 O 9.979 -12.826 10.564 1.00 . A A . 50 GLU OE1 1 1
4 4851 1 1 50 GLU OE2 O 8.903 -13.446 12.378 1.00 . A A . 50 GLU OE2 1 1
4 4852 1 1 51 GLU C C 12.368 -5.404 10.086 1.00 . A A . 51 GLU C 1 1
4 4853 1 1 51 GLU CA C 12.081 -6.733 9.394 1.00 . A A . 51 GLU CA 1 1
4 4854 1 1 51 GLU CB C 11.512 -6.480 7.996 1.00 . A A . 51 GLU CB 1 1
4 4855 1 1 51 GLU CD C 12.497 -8.165 6.392 1.00 . A A . 51 GLU CD 1 1
4 4856 1 1 51 GLU CG C 11.279 -7.750 7.195 1.00 . A A . 51 GLU CG 1 1
4 4857 1 1 51 GLU H H 10.259 -7.721 9.826 1.00 . A A . 51 GLU H 1 1
4 4858 1 1 51 GLU HA H 13.005 -7.284 9.302 1.00 . A A . 51 GLU HA 1 1
4 4859 1 1 51 GLU HB2 H 10.569 -5.962 8.092 1.00 . A A . 51 GLU HB2 1 1
4 4860 1 1 51 GLU HB3 H 12.202 -5.855 7.448 1.00 . A A . 51 GLU HB3 1 1
4 4861 1 1 51 GLU HG2 H 11.027 -8.549 7.876 1.00 . A A . 51 GLU HG2 1 1
4 4862 1 1 51 GLU HG3 H 10.457 -7.586 6.514 1.00 . A A . 51 GLU HG3 1 1
4 4863 1 1 51 GLU N N 11.155 -7.539 10.180 1.00 . A A . 51 GLU N 1 1
4 4864 1 1 51 GLU O O 13.506 -4.935 10.106 1.00 . A A . 51 GLU O 1 1
4 4865 1 1 51 GLU OE1 O 13.627 -7.866 6.830 1.00 . A A . 51 GLU OE1 1 1
4 4866 1 1 51 GLU OE2 O 12.319 -8.789 5.325 1.00 . A A . 51 GLU OE2 1 1
4 4867 1 1 52 PHE C C 12.612 -3.574 12.350 1.00 . A A . 52 PHE C 1 1
4 4868 1 1 52 PHE CA C 11.466 -3.525 11.344 1.00 . A A . 52 PHE CA 1 1
4 4869 1 1 52 PHE CB C 10.162 -3.163 12.057 1.00 . A A . 52 PHE CB 1 1
4 4870 1 1 52 PHE CD1 C 10.169 -0.733 11.432 1.00 . A A . 52 PHE CD1 1 1
4 4871 1 1 52 PHE CD2 C 9.845 -1.313 13.722 1.00 . A A . 52 PHE CD2 1 1
4 4872 1 1 52 PHE CE1 C 10.072 0.608 11.754 1.00 . A A . 52 PHE CE1 1 1
4 4873 1 1 52 PHE CE2 C 9.747 0.026 14.050 1.00 . A A . 52 PHE CE2 1 1
4 4874 1 1 52 PHE CG C 10.056 -1.707 12.411 1.00 . A A . 52 PHE CG 1 1
4 4875 1 1 52 PHE CZ C 9.862 0.988 13.065 1.00 . A A . 52 PHE CZ 1 1
4 4876 1 1 52 PHE H H 10.445 -5.225 10.602 1.00 . A A . 52 PHE H 1 1
4 4877 1 1 52 PHE HA H 11.684 -2.770 10.604 1.00 . A A . 52 PHE HA 1 1
4 4878 1 1 52 PHE HB2 H 9.329 -3.409 11.415 1.00 . A A . 52 PHE HB2 1 1
4 4879 1 1 52 PHE HB3 H 10.089 -3.734 12.970 1.00 . A A . 52 PHE HB3 1 1
4 4880 1 1 52 PHE HD1 H 10.334 -1.029 10.405 1.00 . A A . 52 PHE HD1 1 1
4 4881 1 1 52 PHE HD2 H 9.756 -2.063 14.494 1.00 . A A . 52 PHE HD2 1 1
4 4882 1 1 52 PHE HE1 H 10.162 1.357 10.981 1.00 . A A . 52 PHE HE1 1 1
4 4883 1 1 52 PHE HE2 H 9.583 0.321 15.076 1.00 . A A . 52 PHE HE2 1 1
4 4884 1 1 52 PHE HZ H 9.785 2.034 13.319 1.00 . A A . 52 PHE HZ 1 1
4 4885 1 1 52 PHE N N 11.327 -4.801 10.652 1.00 . A A . 52 PHE N 1 1
4 4886 1 1 52 PHE O O 13.421 -2.650 12.430 1.00 . A A . 52 PHE O 1 1
4 4887 1 1 53 GLN C C 15.102 -4.666 13.494 1.00 . A A . 53 GLN C 1 1
4 4888 1 1 53 GLN CA C 13.719 -4.828 14.118 1.00 . A A . 53 GLN CA 1 1
4 4889 1 1 53 GLN CB C 13.603 -6.201 14.780 1.00 . A A . 53 GLN CB 1 1
4 4890 1 1 53 GLN CD C 12.086 -7.673 16.164 1.00 . A A . 53 GLN CD 1 1
4 4891 1 1 53 GLN CG C 12.556 -6.260 15.880 1.00 . A A . 53 GLN CG 1 1
4 4892 1 1 53 GLN H H 12.000 -5.361 13.005 1.00 . A A . 53 GLN H 1 1
4 4893 1 1 53 GLN HA H 13.585 -4.064 14.869 1.00 . A A . 53 GLN HA 1 1
4 4894 1 1 53 GLN HB2 H 13.344 -6.930 14.027 1.00 . A A . 53 GLN HB2 1 1
4 4895 1 1 53 GLN HB3 H 14.559 -6.463 15.209 1.00 . A A . 53 GLN HB3 1 1
4 4896 1 1 53 GLN HE21 H 13.825 -8.104 17.026 1.00 . A A . 53 GLN HE21 1 1
4 4897 1 1 53 GLN HE22 H 12.669 -9.388 16.984 1.00 . A A . 53 GLN HE22 1 1
4 4898 1 1 53 GLN HG2 H 12.979 -5.850 16.785 1.00 . A A . 53 GLN HG2 1 1
4 4899 1 1 53 GLN HG3 H 11.705 -5.666 15.581 1.00 . A A . 53 GLN HG3 1 1
4 4900 1 1 53 GLN N N 12.674 -4.659 13.116 1.00 . A A . 53 GLN N 1 1
4 4901 1 1 53 GLN NE2 N 12.947 -8.470 16.787 1.00 . A A . 53 GLN NE2 1 1
4 4902 1 1 53 GLN O O 15.989 -4.042 14.078 1.00 . A A . 53 GLN O 1 1
4 4903 1 1 53 GLN OE1 O 10.962 -8.045 15.827 1.00 . A A . 53 GLN OE1 1 1
4 4904 1 1 54 LYS C C 16.886 -3.705 11.244 1.00 . A A . 54 LYS C 1 1
4 4905 1 1 54 LYS CA C 16.553 -5.150 11.601 1.00 . A A . 54 LYS CA 1 1
4 4906 1 1 54 LYS CB C 16.513 -6.004 10.331 1.00 . A A . 54 LYS CB 1 1
4 4907 1 1 54 LYS CD C 15.741 -8.187 11.304 1.00 . A A . 54 LYS CD 1 1
4 4908 1 1 54 LYS CE C 16.031 -9.675 11.431 1.00 . A A . 54 LYS CE 1 1
4 4909 1 1 54 LYS CG C 16.857 -7.464 10.569 1.00 . A A . 54 LYS CG 1 1
4 4910 1 1 54 LYS H H 14.534 -5.715 11.890 1.00 . A A . 54 LYS H 1 1
4 4911 1 1 54 LYS HA H 17.320 -5.532 12.257 1.00 . A A . 54 LYS HA 1 1
4 4912 1 1 54 LYS HB2 H 15.520 -5.953 9.909 1.00 . A A . 54 LYS HB2 1 1
4 4913 1 1 54 LYS HB3 H 17.218 -5.601 9.619 1.00 . A A . 54 LYS HB3 1 1
4 4914 1 1 54 LYS HD2 H 15.641 -7.766 12.293 1.00 . A A . 54 LYS HD2 1 1
4 4915 1 1 54 LYS HD3 H 14.818 -8.054 10.759 1.00 . A A . 54 LYS HD3 1 1
4 4916 1 1 54 LYS HE2 H 16.341 -10.052 10.469 1.00 . A A . 54 LYS HE2 1 1
4 4917 1 1 54 LYS HE3 H 16.829 -9.813 12.146 1.00 . A A . 54 LYS HE3 1 1
4 4918 1 1 54 LYS HG2 H 17.018 -7.946 9.617 1.00 . A A . 54 LYS HG2 1 1
4 4919 1 1 54 LYS HG3 H 17.761 -7.519 11.160 1.00 . A A . 54 LYS HG3 1 1
4 4920 1 1 54 LYS HZ1 H 14.200 -10.618 11.083 1.00 . A A . 54 LYS HZ1 1 1
4 4921 1 1 54 LYS HZ2 H 14.317 -9.891 12.606 1.00 . A A . 54 LYS HZ2 1 1
4 4922 1 1 54 LYS HZ3 H 15.125 -11.345 12.299 1.00 . A A . 54 LYS HZ3 1 1
4 4923 1 1 54 LYS N N 15.279 -5.231 12.305 1.00 . A A . 54 LYS N 1 1
4 4924 1 1 54 LYS NZ N 14.835 -10.436 11.887 1.00 . A A . 54 LYS NZ 1 1
4 4925 1 1 54 LYS O O 18.050 -3.304 11.259 1.00 . A A . 54 LYS O 1 1
4 4926 1 1 55 ARG C C 16.427 -0.697 11.786 1.00 . A A . 55 ARG C 1 1
4 4927 1 1 55 ARG CA C 16.041 -1.526 10.565 1.00 . A A . 55 ARG CA 1 1
4 4928 1 1 55 ARG CB C 14.762 -0.966 9.938 1.00 . A A . 55 ARG CB 1 1
4 4929 1 1 55 ARG CD C 13.085 -1.081 8.070 1.00 . A A . 55 ARG CD 1 1
4 4930 1 1 55 ARG CG C 14.416 -1.594 8.598 1.00 . A A . 55 ARG CG 1 1
4 4931 1 1 55 ARG CZ C 13.157 -1.772 5.712 1.00 . A A . 55 ARG CZ 1 1
4 4932 1 1 55 ARG H H 14.952 -3.304 10.931 1.00 . A A . 55 ARG H 1 1
4 4933 1 1 55 ARG HA H 16.840 -1.472 9.841 1.00 . A A . 55 ARG HA 1 1
4 4934 1 1 55 ARG HB2 H 13.938 -1.138 10.615 1.00 . A A . 55 ARG HB2 1 1
4 4935 1 1 55 ARG HB3 H 14.883 0.097 9.793 1.00 . A A . 55 ARG HB3 1 1
4 4936 1 1 55 ARG HD2 H 12.351 -1.145 8.859 1.00 . A A . 55 ARG HD2 1 1
4 4937 1 1 55 ARG HD3 H 13.205 -0.049 7.773 1.00 . A A . 55 ARG HD3 1 1
4 4938 1 1 55 ARG HE H 11.863 -2.462 7.063 1.00 . A A . 55 ARG HE 1 1
4 4939 1 1 55 ARG HG2 H 15.191 -1.351 7.886 1.00 . A A . 55 ARG HG2 1 1
4 4940 1 1 55 ARG HG3 H 14.357 -2.665 8.717 1.00 . A A . 55 ARG HG3 1 1
4 4941 1 1 55 ARG HH11 H 14.545 -0.402 6.239 1.00 . A A . 55 ARG HH11 1 1
4 4942 1 1 55 ARG HH12 H 14.585 -0.898 4.579 1.00 . A A . 55 ARG HH12 1 1
4 4943 1 1 55 ARG HH21 H 11.905 -3.124 4.880 1.00 . A A . 55 ARG HH21 1 1
4 4944 1 1 55 ARG HH22 H 13.082 -2.446 3.807 1.00 . A A . 55 ARG HH22 1 1
4 4945 1 1 55 ARG N N 15.857 -2.927 10.925 1.00 . A A . 55 ARG N 1 1
4 4946 1 1 55 ARG NE N 12.617 -1.853 6.923 1.00 . A A . 55 ARG NE 1 1
4 4947 1 1 55 ARG NH1 N 14.179 -0.957 5.492 1.00 . A A . 55 ARG NH1 1 1
4 4948 1 1 55 ARG NH2 N 12.675 -2.508 4.718 1.00 . A A . 55 ARG NH2 1 1
4 4949 1 1 55 ARG O O 17.303 0.164 11.713 1.00 . A A . 55 ARG O 1 1
4 4950 1 1 56 ALA C C 17.239 -0.840 14.874 1.00 . A A . 56 ALA C 1 1
4 4951 1 1 56 ALA CA C 16.040 -0.242 14.145 1.00 . A A . 56 ALA CA 1 1
4 4952 1 1 56 ALA CB C 14.814 -0.253 15.046 1.00 . A A . 56 ALA CB 1 1
4 4953 1 1 56 ALA H H 15.078 -1.661 12.904 1.00 . A A . 56 ALA H 1 1
4 4954 1 1 56 ALA HA H 16.261 0.785 13.892 1.00 . A A . 56 ALA HA 1 1
4 4955 1 1 56 ALA HB1 H 14.364 -1.236 15.029 1.00 . A A . 56 ALA HB1 1 1
4 4956 1 1 56 ALA HB2 H 15.106 -0.008 16.055 1.00 . A A . 56 ALA HB2 1 1
4 4957 1 1 56 ALA HB3 H 14.100 0.475 14.690 1.00 . A A . 56 ALA HB3 1 1
4 4958 1 1 56 ALA N N 15.766 -0.963 12.908 1.00 . A A . 56 ALA N 1 1
4 4959 1 1 56 ALA O O 17.269 -0.892 16.104 1.00 . A A . 56 ALA O 1 1
4 4960 1 1 57 LYS C C 20.560 -0.867 14.749 1.00 . A A . 57 LYS C 1 1
4 4961 1 1 57 LYS CA C 19.428 -1.887 14.680 1.00 . A A . 57 LYS CA 1 1
4 4962 1 1 57 LYS CB C 19.868 -3.096 13.852 1.00 . A A . 57 LYS CB 1 1
4 4963 1 1 57 LYS CD C 19.840 -5.145 15.305 1.00 . A A . 57 LYS CD 1 1
4 4964 1 1 57 LYS CE C 20.536 -5.748 16.516 1.00 . A A . 57 LYS CE 1 1
4 4965 1 1 57 LYS CG C 20.707 -4.095 14.631 1.00 . A A . 57 LYS CG 1 1
4 4966 1 1 57 LYS H H 18.144 -1.224 13.133 1.00 . A A . 57 LYS H 1 1
4 4967 1 1 57 LYS HA H 19.192 -2.214 15.682 1.00 . A A . 57 LYS HA 1 1
4 4968 1 1 57 LYS HB2 H 18.988 -3.605 13.485 1.00 . A A . 57 LYS HB2 1 1
4 4969 1 1 57 LYS HB3 H 20.449 -2.749 13.010 1.00 . A A . 57 LYS HB3 1 1
4 4970 1 1 57 LYS HD2 H 18.917 -4.686 15.627 1.00 . A A . 57 LYS HD2 1 1
4 4971 1 1 57 LYS HD3 H 19.625 -5.932 14.596 1.00 . A A . 57 LYS HD3 1 1
4 4972 1 1 57 LYS HE2 H 21.537 -6.034 16.234 1.00 . A A . 57 LYS HE2 1 1
4 4973 1 1 57 LYS HE3 H 20.581 -5.002 17.297 1.00 . A A . 57 LYS HE3 1 1
4 4974 1 1 57 LYS HG2 H 21.387 -4.587 13.952 1.00 . A A . 57 LYS HG2 1 1
4 4975 1 1 57 LYS HG3 H 21.269 -3.566 15.387 1.00 . A A . 57 LYS HG3 1 1
4 4976 1 1 57 LYS HZ1 H 20.033 -7.087 18.038 1.00 . A A . 57 LYS HZ1 1 1
4 4977 1 1 57 LYS HZ2 H 20.108 -7.792 16.503 1.00 . A A . 57 LYS HZ2 1 1
4 4978 1 1 57 LYS HZ3 H 18.789 -6.819 16.923 1.00 . A A . 57 LYS HZ3 1 1
4 4979 1 1 57 LYS N N 18.226 -1.293 14.108 1.00 . A A . 57 LYS N 1 1
4 4980 1 1 57 LYS NZ N 19.816 -6.945 17.031 1.00 . A A . 57 LYS NZ 1 1
4 4981 1 1 57 LYS O O 21.077 -0.571 15.827 1.00 . A A . 57 LYS O 1 1
4 4982 1 1 58 ARG C C 21.598 1.954 14.216 1.00 . A A . 58 ARG C 1 1
4 4983 1 1 58 ARG CA C 22.008 0.657 13.524 1.00 . A A . 58 ARG CA 1 1
4 4984 1 1 58 ARG CB C 22.377 0.939 12.066 1.00 . A A . 58 ARG CB 1 1
4 4985 1 1 58 ARG CD C 24.808 1.517 12.332 1.00 . A A . 58 ARG CD 1 1
4 4986 1 1 58 ARG CG C 23.437 2.016 11.903 1.00 . A A . 58 ARG CG 1 1
4 4987 1 1 58 ARG CZ C 26.315 3.433 12.009 1.00 . A A . 58 ARG CZ 1 1
4 4988 1 1 58 ARG H H 20.488 -0.606 12.768 1.00 . A A . 58 ARG H 1 1
4 4989 1 1 58 ARG HA H 22.870 0.250 14.031 1.00 . A A . 58 ARG HA 1 1
4 4990 1 1 58 ARG HB2 H 22.748 0.029 11.618 1.00 . A A . 58 ARG HB2 1 1
4 4991 1 1 58 ARG HB3 H 21.489 1.255 11.538 1.00 . A A . 58 ARG HB3 1 1
4 4992 1 1 58 ARG HD2 H 24.682 0.794 13.124 1.00 . A A . 58 ARG HD2 1 1
4 4993 1 1 58 ARG HD3 H 25.285 1.045 11.486 1.00 . A A . 58 ARG HD3 1 1
4 4994 1 1 58 ARG HE H 25.746 2.716 13.782 1.00 . A A . 58 ARG HE 1 1
4 4995 1 1 58 ARG HG2 H 23.482 2.310 10.865 1.00 . A A . 58 ARG HG2 1 1
4 4996 1 1 58 ARG HG3 H 23.167 2.868 12.509 1.00 . A A . 58 ARG HG3 1 1
4 4997 1 1 58 ARG HH11 H 25.648 2.579 10.304 1.00 . A A . 58 ARG HH11 1 1
4 4998 1 1 58 ARG HH12 H 26.712 3.930 10.091 1.00 . A A . 58 ARG HH12 1 1
4 4999 1 1 58 ARG HH21 H 27.146 4.497 13.514 1.00 . A A . 58 ARG HH21 1 1
4 5000 1 1 58 ARG HH22 H 27.564 5.019 11.917 1.00 . A A . 58 ARG HH22 1 1
4 5001 1 1 58 ARG N N 20.938 -0.330 13.594 1.00 . A A . 58 ARG N 1 1
4 5002 1 1 58 ARG NE N 25.659 2.602 12.813 1.00 . A A . 58 ARG NE 1 1
4 5003 1 1 58 ARG NH1 N 26.218 3.303 10.694 1.00 . A A . 58 ARG NH1 1 1
4 5004 1 1 58 ARG NH2 N 27.071 4.395 12.522 1.00 . A A . 58 ARG NH2 1 1
4 5005 1 1 58 ARG O O 22.280 2.426 15.125 1.00 . A A . 58 ARG O 1 1
4 5006 1 1 59 GLN C C 18.492 3.656 14.678 1.00 . A A . 59 GLN C 1 1
4 5007 1 1 59 GLN CA C 19.979 3.766 14.355 1.00 . A A . 59 GLN CA 1 1
4 5008 1 1 59 GLN CB C 20.220 4.932 13.395 1.00 . A A . 59 GLN CB 1 1
4 5009 1 1 59 GLN CD C 20.223 5.704 10.990 1.00 . A A . 59 GLN CD 1 1
4 5010 1 1 59 GLN CG C 19.736 4.664 11.979 1.00 . A A . 59 GLN CG 1 1
4 5011 1 1 59 GLN H H 19.979 2.099 13.051 1.00 . A A . 59 GLN H 1 1
4 5012 1 1 59 GLN HA H 20.521 3.947 15.271 1.00 . A A . 59 GLN HA 1 1
4 5013 1 1 59 GLN HB2 H 19.705 5.804 13.770 1.00 . A A . 59 GLN HB2 1 1
4 5014 1 1 59 GLN HB3 H 21.280 5.138 13.357 1.00 . A A . 59 GLN HB3 1 1
4 5015 1 1 59 GLN HE21 H 18.943 7.037 11.723 1.00 . A A . 59 GLN HE21 1 1
4 5016 1 1 59 GLN HE22 H 19.939 7.588 10.423 1.00 . A A . 59 GLN HE22 1 1
4 5017 1 1 59 GLN HG2 H 20.096 3.696 11.666 1.00 . A A . 59 GLN HG2 1 1
4 5018 1 1 59 GLN HG3 H 18.656 4.664 11.977 1.00 . A A . 59 GLN HG3 1 1
4 5019 1 1 59 GLN N N 20.479 2.523 13.778 1.00 . A A . 59 GLN N 1 1
4 5020 1 1 59 GLN NE2 N 19.643 6.897 11.050 1.00 . A A . 59 GLN NE2 1 1
4 5021 1 1 59 GLN O O 17.667 3.467 13.786 1.00 . A A . 59 GLN O 1 1
4 5022 1 1 59 GLN OE1 O 21.111 5.438 10.179 1.00 . A A . 59 GLN OE1 1 1
4 5023 1 1 60 GLU C C 16.045 5.010 16.169 1.00 . A A . 60 GLU C 1 1
4 5024 1 1 60 GLU CA C 16.772 3.689 16.399 1.00 . A A . 60 GLU CA 1 1
4 5025 1 1 60 GLU CB C 16.706 3.309 17.880 1.00 . A A . 60 GLU CB 1 1
4 5026 1 1 60 GLU CD C 15.277 3.193 19.960 1.00 . A A . 60 GLU CD 1 1
4 5027 1 1 60 GLU CG C 15.297 3.323 18.449 1.00 . A A . 60 GLU CG 1 1
4 5028 1 1 60 GLU H H 18.864 3.926 16.625 1.00 . A A . 60 GLU H 1 1
4 5029 1 1 60 GLU HA H 16.288 2.919 15.818 1.00 . A A . 60 GLU HA 1 1
4 5030 1 1 60 GLU HB2 H 17.112 2.316 18.003 1.00 . A A . 60 GLU HB2 1 1
4 5031 1 1 60 GLU HB3 H 17.307 4.006 18.445 1.00 . A A . 60 GLU HB3 1 1
4 5032 1 1 60 GLU HG2 H 14.822 4.254 18.177 1.00 . A A . 60 GLU HG2 1 1
4 5033 1 1 60 GLU HG3 H 14.742 2.499 18.025 1.00 . A A . 60 GLU HG3 1 1
4 5034 1 1 60 GLU N N 18.160 3.776 15.960 1.00 . A A . 60 GLU N 1 1
4 5035 1 1 60 GLU O O 14.955 5.040 15.595 1.00 . A A . 60 GLU O 1 1
4 5036 1 1 60 GLU OE1 O 15.709 4.147 20.642 1.00 . A A . 60 GLU OE1 1 1
4 5037 1 1 60 GLU OE2 O 14.831 2.140 20.460 1.00 . A A . 60 GLU OE2 1 1
4 5038 1 1 61 ARG C C 17.146 8.481 16.257 1.00 . A A . 61 ARG C 1 1
4 5039 1 1 61 ARG CA C 16.065 7.426 16.466 1.00 . A A . 61 ARG CA 1 1
4 5040 1 1 61 ARG CB C 15.223 7.779 17.693 1.00 . A A . 61 ARG CB 1 1
4 5041 1 1 61 ARG CD C 13.004 7.910 16.519 1.00 . A A . 61 ARG CD 1 1
4 5042 1 1 61 ARG CG C 13.801 7.245 17.631 1.00 . A A . 61 ARG CG 1 1
4 5043 1 1 61 ARG CZ C 10.878 8.536 17.582 1.00 . A A . 61 ARG CZ 1 1
4 5044 1 1 61 ARG H H 17.521 6.014 17.069 1.00 . A A . 61 ARG H 1 1
4 5045 1 1 61 ARG HA H 15.426 7.405 15.596 1.00 . A A . 61 ARG HA 1 1
4 5046 1 1 61 ARG HB2 H 15.699 7.370 18.572 1.00 . A A . 61 ARG HB2 1 1
4 5047 1 1 61 ARG HB3 H 15.176 8.853 17.786 1.00 . A A . 61 ARG HB3 1 1
4 5048 1 1 61 ARG HD2 H 13.264 8.957 16.486 1.00 . A A . 61 ARG HD2 1 1
4 5049 1 1 61 ARG HD3 H 13.264 7.444 15.580 1.00 . A A . 61 ARG HD3 1 1
4 5050 1 1 61 ARG HE H 11.087 7.108 16.206 1.00 . A A . 61 ARG HE 1 1
4 5051 1 1 61 ARG HG2 H 13.834 6.181 17.448 1.00 . A A . 61 ARG HG2 1 1
4 5052 1 1 61 ARG HG3 H 13.313 7.435 18.575 1.00 . A A . 61 ARG HG3 1 1
4 5053 1 1 61 ARG HH11 H 12.483 9.594 18.203 1.00 . A A . 61 ARG HH11 1 1
4 5054 1 1 61 ARG HH12 H 10.978 10.026 18.944 1.00 . A A . 61 ARG HH12 1 1
4 5055 1 1 61 ARG HH21 H 9.099 7.667 17.175 1.00 . A A . 61 ARG HH21 1 1
4 5056 1 1 61 ARG HH22 H 9.054 8.928 18.359 1.00 . A A . 61 ARG HH22 1 1
4 5057 1 1 61 ARG N N 16.654 6.101 16.620 1.00 . A A . 61 ARG N 1 1
4 5058 1 1 61 ARG NE N 11.564 7.785 16.728 1.00 . A A . 61 ARG NE 1 1
4 5059 1 1 61 ARG NH1 N 11.497 9.461 18.303 1.00 . A A . 61 ARG NH1 1 1
4 5060 1 1 61 ARG NH2 N 9.569 8.363 17.716 1.00 . A A . 61 ARG NH2 1 1
4 5061 1 1 61 ARG O O 18.337 8.168 16.232 1.00 . A A . 61 ARG O 1 1
4 5062 1 1 62 ARG C C 18.192 11.352 17.229 1.00 . A A . 62 ARG C 1 1
4 5063 1 1 62 ARG CA C 17.656 10.834 15.897 1.00 . A A . 62 ARG CA 1 1
4 5064 1 1 62 ARG CB C 16.973 11.970 15.134 1.00 . A A . 62 ARG CB 1 1
4 5065 1 1 62 ARG CD C 17.241 14.137 13.890 1.00 . A A . 62 ARG CD 1 1
4 5066 1 1 62 ARG CG C 17.947 12.905 14.435 1.00 . A A . 62 ARG CG 1 1
4 5067 1 1 62 ARG CZ C 15.599 14.697 12.149 1.00 . A A . 62 ARG CZ 1 1
4 5068 1 1 62 ARG H H 15.762 9.919 16.135 1.00 . A A . 62 ARG H 1 1
4 5069 1 1 62 ARG HA H 18.482 10.462 15.310 1.00 . A A . 62 ARG HA 1 1
4 5070 1 1 62 ARG HB2 H 16.319 11.544 14.387 1.00 . A A . 62 ARG HB2 1 1
4 5071 1 1 62 ARG HB3 H 16.385 12.551 15.827 1.00 . A A . 62 ARG HB3 1 1
4 5072 1 1 62 ARG HD2 H 16.751 14.646 14.707 1.00 . A A . 62 ARG HD2 1 1
4 5073 1 1 62 ARG HD3 H 17.979 14.792 13.449 1.00 . A A . 62 ARG HD3 1 1
4 5074 1 1 62 ARG HE H 16.048 12.846 12.739 1.00 . A A . 62 ARG HE 1 1
4 5075 1 1 62 ARG HG2 H 18.700 13.219 15.142 1.00 . A A . 62 ARG HG2 1 1
4 5076 1 1 62 ARG HG3 H 18.415 12.377 13.618 1.00 . A A . 62 ARG HG3 1 1
4 5077 1 1 62 ARG HH11 H 16.517 16.286 12.994 1.00 . A A . 62 ARG HH11 1 1
4 5078 1 1 62 ARG HH12 H 15.357 16.667 11.765 1.00 . A A . 62 ARG HH12 1 1
4 5079 1 1 62 ARG HH21 H 14.518 13.334 11.119 1.00 . A A . 62 ARG HH21 1 1
4 5080 1 1 62 ARG HH22 H 14.220 14.987 10.700 1.00 . A A . 62 ARG HH22 1 1
4 5081 1 1 62 ARG N N 16.724 9.732 16.106 1.00 . A A . 62 ARG N 1 1
4 5082 1 1 62 ARG NE N 16.245 13.795 12.879 1.00 . A A . 62 ARG NE 1 1
4 5083 1 1 62 ARG NH1 N 15.844 15.989 12.317 1.00 . A A . 62 ARG NH1 1 1
4 5084 1 1 62 ARG NH2 N 14.706 14.308 11.248 1.00 . A A . 62 ARG NH2 1 1
4 5085 1 1 62 ARG O O 18.473 12.541 17.377 1.00 . A A . 62 ARG O 1 1
4 5086 1 1 63 LYS C C 19.974 11.824 19.403 1.00 . A A . 63 LYS C 1 1
4 5087 1 1 63 LYS CA C 18.835 10.815 19.514 1.00 . A A . 63 LYS CA 1 1
4 5088 1 1 63 LYS CB C 19.316 9.568 20.261 1.00 . A A . 63 LYS CB 1 1
4 5089 1 1 63 LYS CD C 20.501 10.160 22.396 1.00 . A A . 63 LYS CD 1 1
4 5090 1 1 63 LYS CE C 20.542 9.871 23.888 1.00 . A A . 63 LYS CE 1 1
4 5091 1 1 63 LYS CG C 19.200 9.682 21.771 1.00 . A A . 63 LYS CG 1 1
4 5092 1 1 63 LYS H H 18.092 9.517 18.016 1.00 . A A . 63 LYS H 1 1
4 5093 1 1 63 LYS HA H 18.024 11.264 20.066 1.00 . A A . 63 LYS HA 1 1
4 5094 1 1 63 LYS HB2 H 18.728 8.721 19.939 1.00 . A A . 63 LYS HB2 1 1
4 5095 1 1 63 LYS HB3 H 20.352 9.392 20.013 1.00 . A A . 63 LYS HB3 1 1
4 5096 1 1 63 LYS HD2 H 21.327 9.652 21.920 1.00 . A A . 63 LYS HD2 1 1
4 5097 1 1 63 LYS HD3 H 20.594 11.226 22.241 1.00 . A A . 63 LYS HD3 1 1
4 5098 1 1 63 LYS HE2 H 19.565 10.062 24.305 1.00 . A A . 63 LYS HE2 1 1
4 5099 1 1 63 LYS HE3 H 20.798 8.832 24.034 1.00 . A A . 63 LYS HE3 1 1
4 5100 1 1 63 LYS HG2 H 18.418 10.387 22.012 1.00 . A A . 63 LYS HG2 1 1
4 5101 1 1 63 LYS HG3 H 18.951 8.712 22.178 1.00 . A A . 63 LYS HG3 1 1
4 5102 1 1 63 LYS HZ1 H 22.093 10.145 25.260 1.00 . A A . 63 LYS HZ1 1 1
4 5103 1 1 63 LYS HZ2 H 21.062 11.479 25.116 1.00 . A A . 63 LYS HZ2 1 1
4 5104 1 1 63 LYS HZ3 H 22.194 11.150 23.902 1.00 . A A . 63 LYS HZ3 1 1
4 5105 1 1 63 LYS N N 18.332 10.450 18.195 1.00 . A A . 63 LYS N 1 1
4 5106 1 1 63 LYS NZ N 21.543 10.721 24.591 1.00 . A A . 63 LYS NZ 1 1
4 5107 1 1 63 LYS O O 20.653 11.896 18.379 1.00 . A A . 63 LYS O 1 1
4 5108 1 1 64 GLN C C 20.925 14.739 19.514 1.00 . A A . 64 GLN C 1 1
4 5109 1 1 64 GLN CA C 21.234 13.603 20.483 1.00 . A A . 64 GLN CA 1 1
4 5110 1 1 64 GLN CB C 22.579 12.966 20.128 1.00 . A A . 64 GLN CB 1 1
4 5111 1 1 64 GLN CD C 24.305 11.213 20.704 1.00 . A A . 64 GLN CD 1 1
4 5112 1 1 64 GLN CG C 22.898 11.723 20.944 1.00 . A A . 64 GLN CG 1 1
4 5113 1 1 64 GLN H H 19.603 12.494 21.249 1.00 . A A . 64 GLN H 1 1
4 5114 1 1 64 GLN HA H 21.290 14.005 21.483 1.00 . A A . 64 GLN HA 1 1
4 5115 1 1 64 GLN HB2 H 22.569 12.692 19.083 1.00 . A A . 64 GLN HB2 1 1
4 5116 1 1 64 GLN HB3 H 23.362 13.690 20.294 1.00 . A A . 64 GLN HB3 1 1
4 5117 1 1 64 GLN HE21 H 23.590 9.475 20.054 1.00 . A A . 64 GLN HE21 1 1
4 5118 1 1 64 GLN HE22 H 25.311 9.624 20.059 1.00 . A A . 64 GLN HE22 1 1
4 5119 1 1 64 GLN HG2 H 22.792 11.960 21.992 1.00 . A A . 64 GLN HG2 1 1
4 5120 1 1 64 GLN HG3 H 22.198 10.945 20.679 1.00 . A A . 64 GLN HG3 1 1
4 5121 1 1 64 GLN N N 20.177 12.599 20.463 1.00 . A A . 64 GLN N 1 1
4 5122 1 1 64 GLN NE2 N 24.414 9.979 20.224 1.00 . A A . 64 GLN NE2 1 1
4 5123 1 1 64 GLN O O 21.744 15.082 18.660 1.00 . A A . 64 GLN O 1 1
4 5124 1 1 64 GLN OE1 O 25.284 11.919 20.947 1.00 . A A . 64 GLN OE1 1 1
4 5125 1 1 65 LEU C C 19.021 17.671 19.604 1.00 . A A . 65 LEU C 1 1
4 5126 1 1 65 LEU CA C 19.319 16.418 18.787 1.00 . A A . 65 LEU CA 1 1
4 5127 1 1 65 LEU CB C 18.084 16.015 17.980 1.00 . A A . 65 LEU CB 1 1
4 5128 1 1 65 LEU CD1 C 15.639 15.467 17.901 1.00 . A A . 65 LEU CD1 1 1
4 5129 1 1 65 LEU CD2 C 17.143 14.239 19.477 1.00 . A A . 65 LEU CD2 1 1
4 5130 1 1 65 LEU CG C 16.868 15.569 18.792 1.00 . A A . 65 LEU CG 1 1
4 5131 1 1 65 LEU H H 19.128 15.003 20.349 1.00 . A A . 65 LEU H 1 1
4 5132 1 1 65 LEU HA H 20.130 16.631 18.106 1.00 . A A . 65 LEU HA 1 1
4 5133 1 1 65 LEU HB2 H 17.788 16.864 17.382 1.00 . A A . 65 LEU HB2 1 1
4 5134 1 1 65 LEU HB3 H 18.366 15.200 17.329 1.00 . A A . 65 LEU HB3 1 1
4 5135 1 1 65 LEU HD11 H 15.945 15.245 16.890 1.00 . A A . 65 LEU HD11 1 1
4 5136 1 1 65 LEU HD12 H 15.103 16.404 17.918 1.00 . A A . 65 LEU HD12 1 1
4 5137 1 1 65 LEU HD13 H 14.996 14.679 18.264 1.00 . A A . 65 LEU HD13 1 1
4 5138 1 1 65 LEU HD21 H 16.337 13.552 19.268 1.00 . A A . 65 LEU HD21 1 1
4 5139 1 1 65 LEU HD22 H 17.217 14.392 20.544 1.00 . A A . 65 LEU HD22 1 1
4 5140 1 1 65 LEU HD23 H 18.071 13.828 19.107 1.00 . A A . 65 LEU HD23 1 1
4 5141 1 1 65 LEU HG H 16.664 16.305 19.557 1.00 . A A . 65 LEU HG 1 1
4 5142 1 1 65 LEU N N 19.738 15.320 19.651 1.00 . A A . 65 LEU N 1 1
4 5143 1 1 65 LEU O O 18.131 17.672 20.456 1.00 . A A . 65 LEU O 1 1
4 5144 1 1 66 LEU C C 18.505 20.844 19.380 1.00 . A A . 66 LEU C 1 1
4 5145 1 1 66 LEU CA C 19.583 19.997 20.048 1.00 . A A . 66 LEU CA 1 1
4 5146 1 1 66 LEU CB C 20.899 20.774 20.099 1.00 . A A . 66 LEU CB 1 1
4 5147 1 1 66 LEU CD1 C 22.571 19.766 18.527 1.00 . A A . 66 LEU CD1 1 1
4 5148 1 1 66 LEU CD2 C 20.640 21.076 17.624 1.00 . A A . 66 LEU CD2 1 1
4 5149 1 1 66 LEU CG C 21.634 20.940 18.768 1.00 . A A . 66 LEU CG 1 1
4 5150 1 1 66 LEU H H 20.462 18.674 18.649 1.00 . A A . 66 LEU H 1 1
4 5151 1 1 66 LEU HA H 19.270 19.767 21.056 1.00 . A A . 66 LEU HA 1 1
4 5152 1 1 66 LEU HB2 H 20.686 21.760 20.484 1.00 . A A . 66 LEU HB2 1 1
4 5153 1 1 66 LEU HB3 H 21.560 20.259 20.782 1.00 . A A . 66 LEU HB3 1 1
4 5154 1 1 66 LEU HD11 H 22.127 19.093 17.809 1.00 . A A . 66 LEU HD11 1 1
4 5155 1 1 66 LEU HD12 H 22.739 19.242 19.456 1.00 . A A . 66 LEU HD12 1 1
4 5156 1 1 66 LEU HD13 H 23.513 20.131 18.144 1.00 . A A . 66 LEU HD13 1 1
4 5157 1 1 66 LEU HD21 H 19.979 21.907 17.819 1.00 . A A . 66 LEU HD21 1 1
4 5158 1 1 66 LEU HD22 H 20.060 20.167 17.541 1.00 . A A . 66 LEU HD22 1 1
4 5159 1 1 66 LEU HD23 H 21.174 21.248 16.702 1.00 . A A . 66 LEU HD23 1 1
4 5160 1 1 66 LEU HG H 22.231 21.841 18.803 1.00 . A A . 66 LEU HG 1 1
4 5161 1 1 66 LEU N N 19.769 18.736 19.339 1.00 . A A . 66 LEU N 1 1
4 5162 1 1 66 LEU O O 18.351 22.026 19.687 1.00 . A A . 66 LEU O 1 1
4 5163 1 1 67 SER C C 15.551 21.285 18.697 1.00 . A A . 67 SER C 1 1
4 5164 1 1 67 SER CA C 16.696 20.929 17.753 1.00 . A A . 67 SER CA 1 1
4 5165 1 1 67 SER CB C 16.173 20.067 16.602 1.00 . A A . 67 SER CB 1 1
4 5166 1 1 67 SER H H 17.930 19.287 18.265 1.00 . A A . 67 SER H 1 1
4 5167 1 1 67 SER HA H 17.110 21.840 17.349 1.00 . A A . 67 SER HA 1 1
4 5168 1 1 67 SER HB2 H 15.376 20.590 16.097 1.00 . A A . 67 SER HB2 1 1
4 5169 1 1 67 SER HB3 H 16.977 19.875 15.906 1.00 . A A . 67 SER HB3 1 1
4 5170 1 1 67 SER HG H 16.297 18.129 16.860 1.00 . A A . 67 SER HG 1 1
4 5171 1 1 67 SER N N 17.759 20.231 18.466 1.00 . A A . 67 SER N 1 1
4 5172 1 1 67 SER O O 14.818 20.411 19.160 1.00 . A A . 67 SER O 1 1
4 5173 1 1 67 SER OG O 15.676 18.828 17.078 1.00 . A A . 67 SER OG 1 1
4 5174 1 1 68 LYS C C 13.890 24.448 19.466 1.00 . A A . 68 LYS C 1 1
4 5175 1 1 68 LYS CA C 14.350 23.050 19.867 1.00 . A A . 68 LYS CA 1 1
4 5176 1 1 68 LYS CB C 14.840 23.058 21.316 1.00 . A A . 68 LYS CB 1 1
4 5177 1 1 68 LYS CD C 14.212 22.396 23.656 1.00 . A A . 68 LYS CD 1 1
4 5178 1 1 68 LYS CE C 13.059 22.130 24.613 1.00 . A A . 68 LYS CE 1 1
4 5179 1 1 68 LYS CG C 13.720 22.969 22.338 1.00 . A A . 68 LYS CG 1 1
4 5180 1 1 68 LYS H H 16.021 23.224 18.579 1.00 . A A . 68 LYS H 1 1
4 5181 1 1 68 LYS HA H 13.515 22.371 19.782 1.00 . A A . 68 LYS HA 1 1
4 5182 1 1 68 LYS HB2 H 15.502 22.218 21.465 1.00 . A A . 68 LYS HB2 1 1
4 5183 1 1 68 LYS HB3 H 15.388 23.973 21.493 1.00 . A A . 68 LYS HB3 1 1
4 5184 1 1 68 LYS HD2 H 14.728 21.467 23.465 1.00 . A A . 68 LYS HD2 1 1
4 5185 1 1 68 LYS HD3 H 14.892 23.101 24.113 1.00 . A A . 68 LYS HD3 1 1
4 5186 1 1 68 LYS HE2 H 13.442 22.117 25.622 1.00 . A A . 68 LYS HE2 1 1
4 5187 1 1 68 LYS HE3 H 12.335 22.925 24.513 1.00 . A A . 68 LYS HE3 1 1
4 5188 1 1 68 LYS HG2 H 13.325 23.959 22.513 1.00 . A A . 68 LYS HG2 1 1
4 5189 1 1 68 LYS HG3 H 12.939 22.332 21.948 1.00 . A A . 68 LYS HG3 1 1
4 5190 1 1 68 LYS HZ1 H 11.403 20.858 24.648 1.00 . A A . 68 LYS HZ1 1 1
4 5191 1 1 68 LYS HZ2 H 12.883 20.060 24.831 1.00 . A A . 68 LYS HZ2 1 1
4 5192 1 1 68 LYS HZ3 H 12.413 20.631 23.310 1.00 . A A . 68 LYS HZ3 1 1
4 5193 1 1 68 LYS N N 15.405 22.575 18.979 1.00 . A A . 68 LYS N 1 1
4 5194 1 1 68 LYS NZ N 12.393 20.829 24.330 1.00 . A A . 68 LYS NZ 1 1
4 5195 1 1 68 LYS O O 14.662 25.229 18.912 1.00 . A A . 68 LYS O 1 1
4 5196 1 1 69 GLN C C 11.671 26.817 20.683 1.00 . A A . 69 GLN C 1 1
4 5197 1 1 69 GLN CA C 12.067 26.060 19.420 1.00 . A A . 69 GLN CA 1 1
4 5198 1 1 69 GLN CB C 10.852 25.899 18.506 1.00 . A A . 69 GLN CB 1 1
4 5199 1 1 69 GLN CD C 8.379 25.408 18.339 1.00 . A A . 69 GLN CD 1 1
4 5200 1 1 69 GLN CG C 9.607 25.408 19.228 1.00 . A A . 69 GLN CG 1 1
4 5201 1 1 69 GLN H H 12.062 24.089 20.193 1.00 . A A . 69 GLN H 1 1
4 5202 1 1 69 GLN HA H 12.826 26.624 18.900 1.00 . A A . 69 GLN HA 1 1
4 5203 1 1 69 GLN HB2 H 10.628 26.853 18.054 1.00 . A A . 69 GLN HB2 1 1
4 5204 1 1 69 GLN HB3 H 11.093 25.189 17.728 1.00 . A A . 69 GLN HB3 1 1
4 5205 1 1 69 GLN HE21 H 7.796 27.149 19.104 1.00 . A A . 69 GLN HE21 1 1
4 5206 1 1 69 GLN HE22 H 6.761 26.475 17.896 1.00 . A A . 69 GLN HE22 1 1
4 5207 1 1 69 GLN HG2 H 9.781 24.401 19.575 1.00 . A A . 69 GLN HG2 1 1
4 5208 1 1 69 GLN HG3 H 9.422 26.052 20.075 1.00 . A A . 69 GLN HG3 1 1
4 5209 1 1 69 GLN N N 12.628 24.755 19.751 1.00 . A A . 69 GLN N 1 1
4 5210 1 1 69 GLN NE2 N 7.562 26.448 18.458 1.00 . A A . 69 GLN NE2 1 1
4 5211 1 1 69 GLN O O 11.674 26.261 21.781 1.00 . A A . 69 GLN O 1 1
4 5212 1 1 69 GLN OE1 O 8.166 24.484 17.555 1.00 . A A . 69 GLN OE1 1 1
4 5213 1 1 70 LYS C C 9.483 29.386 21.496 1.00 . A A . 70 LYS C 1 1
4 5214 1 1 70 LYS CA C 10.930 28.927 21.646 1.00 . A A . 70 LYS CA 1 1
4 5215 1 1 70 LYS CB C 11.853 30.143 21.759 1.00 . A A . 70 LYS CB 1 1
4 5216 1 1 70 LYS CD C 13.895 31.023 22.927 1.00 . A A . 70 LYS CD 1 1
4 5217 1 1 70 LYS CE C 14.495 31.944 21.876 1.00 . A A . 70 LYS CE 1 1
4 5218 1 1 70 LYS CG C 13.235 29.810 22.292 1.00 . A A . 70 LYS CG 1 1
4 5219 1 1 70 LYS H H 11.347 28.479 19.620 1.00 . A A . 70 LYS H 1 1
4 5220 1 1 70 LYS HA H 11.017 28.336 22.545 1.00 . A A . 70 LYS HA 1 1
4 5221 1 1 70 LYS HB2 H 11.964 30.587 20.780 1.00 . A A . 70 LYS HB2 1 1
4 5222 1 1 70 LYS HB3 H 11.398 30.864 22.422 1.00 . A A . 70 LYS HB3 1 1
4 5223 1 1 70 LYS HD2 H 13.155 31.572 23.489 1.00 . A A . 70 LYS HD2 1 1
4 5224 1 1 70 LYS HD3 H 14.680 30.689 23.591 1.00 . A A . 70 LYS HD3 1 1
4 5225 1 1 70 LYS HE2 H 13.887 31.898 20.986 1.00 . A A . 70 LYS HE2 1 1
4 5226 1 1 70 LYS HE3 H 14.496 32.954 22.260 1.00 . A A . 70 LYS HE3 1 1
4 5227 1 1 70 LYS HG2 H 13.147 29.032 23.036 1.00 . A A . 70 LYS HG2 1 1
4 5228 1 1 70 LYS HG3 H 13.852 29.462 21.476 1.00 . A A . 70 LYS HG3 1 1
4 5229 1 1 70 LYS HZ1 H 16.472 31.511 22.391 1.00 . A A . 70 LYS HZ1 1 1
4 5230 1 1 70 LYS HZ2 H 16.305 32.256 20.882 1.00 . A A . 70 LYS HZ2 1 1
4 5231 1 1 70 LYS HZ3 H 15.899 30.624 21.069 1.00 . A A . 70 LYS HZ3 1 1
4 5232 1 1 70 LYS N N 11.330 28.091 20.520 1.00 . A A . 70 LYS N 1 1
4 5233 1 1 70 LYS NZ N 15.891 31.557 21.530 1.00 . A A . 70 LYS NZ 1 1
4 5234 1 1 70 LYS O O 8.881 29.234 20.433 1.00 . A A . 70 LYS O 1 1
4 5235 1 1 71 TYR C C 7.455 31.812 23.187 1.00 . A A . 71 TYR C 1 1
4 5236 1 1 71 TYR CA C 7.555 30.427 22.554 1.00 . A A . 71 TYR CA 1 1
4 5237 1 1 71 TYR CB C 6.645 29.448 23.296 1.00 . A A . 71 TYR CB 1 1
4 5238 1 1 71 TYR CD1 C 7.958 29.133 25.429 1.00 . A A . 71 TYR CD1 1 1
4 5239 1 1 71 TYR CD2 C 5.729 29.962 25.593 1.00 . A A . 71 TYR CD2 1 1
4 5240 1 1 71 TYR CE1 C 8.086 29.193 26.804 1.00 . A A . 71 TYR CE1 1 1
4 5241 1 1 71 TYR CE2 C 5.849 30.027 26.967 1.00 . A A . 71 TYR CE2 1 1
4 5242 1 1 71 TYR CG C 6.780 29.516 24.800 1.00 . A A . 71 TYR CG 1 1
4 5243 1 1 71 TYR CZ C 7.029 29.641 27.568 1.00 . A A . 71 TYR CZ 1 1
4 5244 1 1 71 TYR H H 9.463 30.040 23.385 1.00 . A A . 71 TYR H 1 1
4 5245 1 1 71 TYR HA H 7.236 30.491 21.524 1.00 . A A . 71 TYR HA 1 1
4 5246 1 1 71 TYR HB2 H 5.617 29.662 23.046 1.00 . A A . 71 TYR HB2 1 1
4 5247 1 1 71 TYR HB3 H 6.883 28.441 22.987 1.00 . A A . 71 TYR HB3 1 1
4 5248 1 1 71 TYR HD1 H 8.785 28.783 24.828 1.00 . A A . 71 TYR HD1 1 1
4 5249 1 1 71 TYR HD2 H 4.806 30.263 25.119 1.00 . A A . 71 TYR HD2 1 1
4 5250 1 1 71 TYR HE1 H 9.011 28.892 27.275 1.00 . A A . 71 TYR HE1 1 1
4 5251 1 1 71 TYR HE2 H 5.021 30.377 27.566 1.00 . A A . 71 TYR HE2 1 1
4 5252 1 1 71 TYR HH H 7.704 28.978 29.242 1.00 . A A . 71 TYR HH 1 1
4 5253 1 1 71 TYR N N 8.932 29.947 22.566 1.00 . A A . 71 TYR N 1 1
4 5254 1 1 71 TYR O O 8.301 32.201 23.992 1.00 . A A . 71 TYR O 1 1
4 5255 1 1 71 TYR OH O 7.152 29.703 28.937 1.00 . A A . 71 TYR OH 1 1
4 5256 1 1 72 ALA C C 4.838 34.000 24.029 1.00 . A A . 72 ALA C 1 1
4 5257 1 1 72 ALA CA C 6.200 33.890 23.351 1.00 . A A . 72 ALA CA 1 1
4 5258 1 1 72 ALA CB C 6.325 34.925 22.243 1.00 . A A . 72 ALA CB 1 1
4 5259 1 1 72 ALA H H 5.773 32.184 22.173 1.00 . A A . 72 ALA H 1 1
4 5260 1 1 72 ALA HA H 6.971 34.085 24.082 1.00 . A A . 72 ALA HA 1 1
4 5261 1 1 72 ALA HB1 H 7.273 34.799 21.740 1.00 . A A . 72 ALA HB1 1 1
4 5262 1 1 72 ALA HB2 H 5.521 34.793 21.535 1.00 . A A . 72 ALA HB2 1 1
4 5263 1 1 72 ALA HB3 H 6.272 35.916 22.669 1.00 . A A . 72 ALA HB3 1 1
4 5264 1 1 72 ALA N N 6.414 32.550 22.818 1.00 . A A . 72 ALA N 1 1
4 5265 1 1 72 ALA O O 3.995 33.112 23.899 1.00 . A A . 72 ALA O 1 1
4 5266 1 1 73 ASP C C 2.549 36.402 24.756 1.00 . A A . 73 ASP C 1 1
4 5267 1 1 73 ASP CA C 3.370 35.320 25.452 1.00 . A A . 73 ASP CA 1 1
4 5268 1 1 73 ASP CB C 3.632 35.718 26.905 1.00 . A A . 73 ASP CB 1 1
4 5269 1 1 73 ASP CG C 3.818 34.516 27.809 1.00 . A A . 73 ASP CG 1 1
4 5270 1 1 73 ASP H H 5.341 35.766 24.819 1.00 . A A . 73 ASP H 1 1
4 5271 1 1 73 ASP HA H 2.811 34.397 25.436 1.00 . A A . 73 ASP HA 1 1
4 5272 1 1 73 ASP HB2 H 4.527 36.321 26.951 1.00 . A A . 73 ASP HB2 1 1
4 5273 1 1 73 ASP HB3 H 2.795 36.295 27.270 1.00 . A A . 73 ASP HB3 1 1
4 5274 1 1 73 ASP N N 4.630 35.094 24.753 1.00 . A A . 73 ASP N 1 1
4 5275 1 1 73 ASP O O 1.449 36.144 24.269 1.00 . A A . 73 ASP O 1 1
4 5276 1 1 73 ASP OD1 O 4.280 33.467 27.314 1.00 . A A . 73 ASP OD1 1 1
4 5277 1 1 73 ASP OD2 O 3.501 34.623 29.013 1.00 . A A . 73 ASP OD2 1 1
4 5278 1 1 74 GLY C C 1.236 39.228 24.906 1.00 . A A . 74 GLY C 1 1
4 5279 1 1 74 GLY CA C 2.397 38.718 24.076 1.00 . A A . 74 GLY CA 1 1
4 5280 1 1 74 GLY H H 3.973 37.762 25.118 1.00 . A A . 74 GLY H 1 1
4 5281 1 1 74 GLY HA2 H 3.096 39.526 23.917 1.00 . A A . 74 GLY HA2 1 1
4 5282 1 1 74 GLY HA3 H 2.021 38.386 23.119 1.00 . A A . 74 GLY HA3 1 1
4 5283 1 1 74 GLY N N 3.093 37.615 24.713 1.00 . A A . 74 GLY N 1 1
4 5284 1 1 74 GLY O O 0.686 38.498 25.730 1.00 . A A . 74 GLY O 1 1
4 5285 1 1 75 ALA C C -0.660 42.413 24.790 1.00 . A A . 75 ALA C 1 1
4 5286 1 1 75 ALA CA C -0.238 41.093 25.426 1.00 . A A . 75 ALA CA 1 1
4 5287 1 1 75 ALA CB C 0.151 41.306 26.881 1.00 . A A . 75 ALA CB 1 1
4 5288 1 1 75 ALA H H 1.343 41.017 24.021 1.00 . A A . 75 ALA H 1 1
4 5289 1 1 75 ALA HA H -1.074 40.409 25.399 1.00 . A A . 75 ALA HA 1 1
4 5290 1 1 75 ALA HB1 H 0.922 42.061 26.940 1.00 . A A . 75 ALA HB1 1 1
4 5291 1 1 75 ALA HB2 H -0.713 41.630 27.441 1.00 . A A . 75 ALA HB2 1 1
4 5292 1 1 75 ALA HB3 H 0.522 40.380 27.293 1.00 . A A . 75 ALA HB3 1 1
4 5293 1 1 75 ALA N N 0.865 40.486 24.691 1.00 . A A . 75 ALA N 1 1
4 5294 1 1 75 ALA O O 0.097 43.019 24.031 1.00 . A A . 75 ALA O 1 1
4 5295 1 1 76 PHE C C -3.582 44.599 25.385 1.00 . A A . 76 PHE C 1 1
4 5296 1 1 76 PHE CA C -2.397 44.103 24.562 1.00 . A A . 76 PHE CA 1 1
4 5297 1 1 76 PHE CB C -2.818 43.914 23.104 1.00 . A A . 76 PHE CB 1 1
4 5298 1 1 76 PHE CD1 C -0.800 44.957 22.039 1.00 . A A . 76 PHE CD1 1 1
4 5299 1 1 76 PHE CD2 C -1.437 42.765 21.352 1.00 . A A . 76 PHE CD2 1 1
4 5300 1 1 76 PHE CE1 C 0.265 44.927 21.158 1.00 . A A . 76 PHE CE1 1 1
4 5301 1 1 76 PHE CE2 C -0.374 42.728 20.469 1.00 . A A . 76 PHE CE2 1 1
4 5302 1 1 76 PHE CG C -1.662 43.878 22.146 1.00 . A A . 76 PHE CG 1 1
4 5303 1 1 76 PHE CZ C 0.479 43.811 20.373 1.00 . A A . 76 PHE CZ 1 1
4 5304 1 1 76 PHE H H -2.431 42.327 25.715 1.00 . A A . 76 PHE H 1 1
4 5305 1 1 76 PHE HA H -1.609 44.839 24.608 1.00 . A A . 76 PHE HA 1 1
4 5306 1 1 76 PHE HB2 H -3.355 42.982 23.009 1.00 . A A . 76 PHE HB2 1 1
4 5307 1 1 76 PHE HB3 H -3.465 44.728 22.815 1.00 . A A . 76 PHE HB3 1 1
4 5308 1 1 76 PHE HD1 H -0.965 45.831 22.653 1.00 . A A . 76 PHE HD1 1 1
4 5309 1 1 76 PHE HD2 H -2.103 41.917 21.427 1.00 . A A . 76 PHE HD2 1 1
4 5310 1 1 76 PHE HE1 H 0.930 45.775 21.085 1.00 . A A . 76 PHE HE1 1 1
4 5311 1 1 76 PHE HE2 H -0.209 41.854 19.857 1.00 . A A . 76 PHE HE2 1 1
4 5312 1 1 76 PHE HZ H 1.309 43.785 19.684 1.00 . A A . 76 PHE HZ 1 1
4 5313 1 1 76 PHE N N -1.874 42.855 25.104 1.00 . A A . 76 PHE N 1 1
4 5314 1 1 76 PHE O O -4.085 43.891 26.257 1.00 . A A . 76 PHE O 1 1
4 5315 1 1 77 ALA C C -5.536 47.757 25.210 1.00 . A A . 77 ALA C 1 1
4 5316 1 1 77 ALA CA C -5.149 46.411 25.813 1.00 . A A . 77 ALA CA 1 1
4 5317 1 1 77 ALA CB C -4.817 46.568 27.290 1.00 . A A . 77 ALA CB 1 1
4 5318 1 1 77 ALA H H -3.580 46.336 24.395 1.00 . A A . 77 ALA H 1 1
4 5319 1 1 77 ALA HA H -5.989 45.735 25.729 1.00 . A A . 77 ALA HA 1 1
4 5320 1 1 77 ALA HB1 H -3.827 46.989 27.392 1.00 . A A . 77 ALA HB1 1 1
4 5321 1 1 77 ALA HB2 H -5.537 47.225 27.753 1.00 . A A . 77 ALA HB2 1 1
4 5322 1 1 77 ALA HB3 H -4.849 45.602 27.771 1.00 . A A . 77 ALA HB3 1 1
4 5323 1 1 77 ALA N N -4.023 45.820 25.102 1.00 . A A . 77 ALA N 1 1
4 5324 1 1 77 ALA O O -4.714 48.424 24.581 1.00 . A A . 77 ALA O 1 1
4 5325 1 1 78 ASP C C -8.557 49.845 25.605 1.00 . A A . 78 ASP C 1 1
4 5326 1 1 78 ASP CA C -7.284 49.417 24.880 1.00 . A A . 78 ASP CA 1 1
4 5327 1 1 78 ASP CB C -7.551 49.302 23.379 1.00 . A A . 78 ASP CB 1 1
4 5328 1 1 78 ASP CG C -6.333 49.648 22.546 1.00 . A A . 78 ASP CG 1 1
4 5329 1 1 78 ASP H H -7.397 47.573 25.916 1.00 . A A . 78 ASP H 1 1
4 5330 1 1 78 ASP HA H -6.523 50.164 25.045 1.00 . A A . 78 ASP HA 1 1
4 5331 1 1 78 ASP HB2 H -7.845 48.288 23.149 1.00 . A A . 78 ASP HB2 1 1
4 5332 1 1 78 ASP HB3 H -8.353 49.974 23.110 1.00 . A A . 78 ASP HB3 1 1
4 5333 1 1 78 ASP N N -6.789 48.149 25.405 1.00 . A A . 78 ASP N 1 1
4 5334 1 1 78 ASP O O -9.156 49.063 26.344 1.00 . A A . 78 ASP O 1 1
4 5335 1 1 78 ASP OD1 O -5.883 50.812 22.608 1.00 . A A . 78 ASP OD1 1 1
4 5336 1 1 78 ASP OD2 O -5.829 48.756 21.833 1.00 . A A . 78 ASP OD2 1 1
4 5337 1 1 79 PHE C C -10.830 52.671 25.132 1.00 . A A . 79 PHE C 1 1
4 5338 1 1 79 PHE CA C -10.164 51.625 26.022 1.00 . A A . 79 PHE CA 1 1
4 5339 1 1 79 PHE CB C -9.819 52.239 27.380 1.00 . A A . 79 PHE CB 1 1
4 5340 1 1 79 PHE CD1 C -9.748 50.325 29.001 1.00 . A A . 79 PHE CD1 1 1
4 5341 1 1 79 PHE CD2 C -7.699 51.404 28.431 1.00 . A A . 79 PHE CD2 1 1
4 5342 1 1 79 PHE CE1 C -9.065 49.464 29.839 1.00 . A A . 79 PHE CE1 1 1
4 5343 1 1 79 PHE CE2 C -7.011 50.545 29.267 1.00 . A A . 79 PHE CE2 1 1
4 5344 1 1 79 PHE CG C -9.074 51.304 28.289 1.00 . A A . 79 PHE CG 1 1
4 5345 1 1 79 PHE CZ C -7.694 49.573 29.971 1.00 . A A . 79 PHE CZ 1 1
4 5346 1 1 79 PHE H H -8.444 51.667 24.788 1.00 . A A . 79 PHE H 1 1
4 5347 1 1 79 PHE HA H -10.851 50.806 26.171 1.00 . A A . 79 PHE HA 1 1
4 5348 1 1 79 PHE HB2 H -9.204 53.112 27.226 1.00 . A A . 79 PHE HB2 1 1
4 5349 1 1 79 PHE HB3 H -10.732 52.530 27.877 1.00 . A A . 79 PHE HB3 1 1
4 5350 1 1 79 PHE HD1 H -10.820 50.237 28.898 1.00 . A A . 79 PHE HD1 1 1
4 5351 1 1 79 PHE HD2 H -7.163 52.164 27.880 1.00 . A A . 79 PHE HD2 1 1
4 5352 1 1 79 PHE HE1 H -9.601 48.705 30.388 1.00 . A A . 79 PHE HE1 1 1
4 5353 1 1 79 PHE HE2 H -5.939 50.634 29.368 1.00 . A A . 79 PHE HE2 1 1
4 5354 1 1 79 PHE HZ H -7.158 48.902 30.625 1.00 . A A . 79 PHE HZ 1 1
4 5355 1 1 79 PHE N N -8.964 51.091 25.388 1.00 . A A . 79 PHE N 1 1
4 5356 1 1 79 PHE O O -10.367 52.946 24.025 1.00 . A A . 79 PHE O 1 1
4 5357 1 1 80 LYS C C -13.516 55.109 25.808 1.00 . A A . 80 LYS C 1 1
4 5358 1 1 80 LYS CA C -12.651 54.266 24.877 1.00 . A A . 80 LYS CA 1 1
4 5359 1 1 80 LYS CB C -13.524 53.610 23.805 1.00 . A A . 80 LYS CB 1 1
4 5360 1 1 80 LYS CD C -14.575 51.680 25.022 1.00 . A A . 80 LYS CD 1 1
4 5361 1 1 80 LYS CE C -15.564 51.438 26.152 1.00 . A A . 80 LYS CE 1 1
4 5362 1 1 80 LYS CG C -14.814 53.021 24.349 1.00 . A A . 80 LYS CG 1 1
4 5363 1 1 80 LYS H H -12.240 52.988 26.514 1.00 . A A . 80 LYS H 1 1
4 5364 1 1 80 LYS HA H -11.928 54.908 24.396 1.00 . A A . 80 LYS HA 1 1
4 5365 1 1 80 LYS HB2 H -13.777 54.351 23.061 1.00 . A A . 80 LYS HB2 1 1
4 5366 1 1 80 LYS HB3 H -12.961 52.817 23.335 1.00 . A A . 80 LYS HB3 1 1
4 5367 1 1 80 LYS HD2 H -14.683 50.894 24.289 1.00 . A A . 80 LYS HD2 1 1
4 5368 1 1 80 LYS HD3 H -13.571 51.663 25.424 1.00 . A A . 80 LYS HD3 1 1
4 5369 1 1 80 LYS HE2 H -15.118 50.762 26.865 1.00 . A A . 80 LYS HE2 1 1
4 5370 1 1 80 LYS HE3 H -15.777 52.381 26.634 1.00 . A A . 80 LYS HE3 1 1
4 5371 1 1 80 LYS HG2 H -15.235 53.704 25.072 1.00 . A A . 80 LYS HG2 1 1
4 5372 1 1 80 LYS HG3 H -15.510 52.885 23.533 1.00 . A A . 80 LYS HG3 1 1
4 5373 1 1 80 LYS HZ1 H -16.798 50.728 24.623 1.00 . A A . 80 LYS HZ1 1 1
4 5374 1 1 80 LYS HZ2 H -17.636 51.472 25.890 1.00 . A A . 80 LYS HZ2 1 1
4 5375 1 1 80 LYS HZ3 H -16.998 49.919 26.096 1.00 . A A . 80 LYS HZ3 1 1
4 5376 1 1 80 LYS N N -11.920 53.250 25.624 1.00 . A A . 80 LYS N 1 1
4 5377 1 1 80 LYS NZ N -16.838 50.848 25.656 1.00 . A A . 80 LYS NZ 1 1
4 5378 1 1 80 LYS O O -13.887 54.666 26.895 1.00 . A A . 80 LYS O 1 1
4 5379 1 1 81 GLN C C -14.971 58.503 25.393 1.00 . A A . 81 GLN C 1 1
4 5380 1 1 81 GLN CA C -14.658 57.228 26.168 1.00 . A A . 81 GLN CA 1 1
4 5381 1 1 81 GLN CB C -13.950 57.575 27.479 1.00 . A A . 81 GLN CB 1 1
4 5382 1 1 81 GLN CD C -14.089 58.712 29.731 1.00 . A A . 81 GLN CD 1 1
4 5383 1 1 81 GLN CG C -14.808 58.387 28.437 1.00 . A A . 81 GLN CG 1 1
4 5384 1 1 81 GLN H H -13.509 56.619 24.498 1.00 . A A . 81 GLN H 1 1
4 5385 1 1 81 GLN HA H -15.584 56.721 26.393 1.00 . A A . 81 GLN HA 1 1
4 5386 1 1 81 GLN HB2 H -13.665 56.659 27.974 1.00 . A A . 81 GLN HB2 1 1
4 5387 1 1 81 GLN HB3 H -13.061 58.146 27.255 1.00 . A A . 81 GLN HB3 1 1
4 5388 1 1 81 GLN HE21 H -15.793 58.559 30.745 1.00 . A A . 81 GLN HE21 1 1
4 5389 1 1 81 GLN HE22 H -14.395 58.952 31.681 1.00 . A A . 81 GLN HE22 1 1
4 5390 1 1 81 GLN HG2 H -15.085 59.313 27.955 1.00 . A A . 81 GLN HG2 1 1
4 5391 1 1 81 GLN HG3 H -15.699 57.822 28.669 1.00 . A A . 81 GLN HG3 1 1
4 5392 1 1 81 GLN N N -13.835 56.324 25.373 1.00 . A A . 81 GLN N 1 1
4 5393 1 1 81 GLN NE2 N -14.834 58.745 30.830 1.00 . A A . 81 GLN NE2 1 1
4 5394 1 1 81 GLN O O -14.082 59.116 24.803 1.00 . A A . 81 GLN O 1 1
4 5395 1 1 81 GLN OE1 O -12.877 58.931 29.744 1.00 . A A . 81 GLN OE1 1 1
4 5396 1 1 82 GLU C C -17.815 60.784 25.436 1.00 . A A . 82 GLU C 1 1
4 5397 1 1 82 GLU CA C -16.672 60.098 24.693 1.00 . A A . 82 GLU CA 1 1
4 5398 1 1 82 GLU CB C -17.109 59.751 23.269 1.00 . A A . 82 GLU CB 1 1
4 5399 1 1 82 GLU CD C -15.350 61.195 22.172 1.00 . A A . 82 GLU CD 1 1
4 5400 1 1 82 GLU CG C -15.982 59.819 22.252 1.00 . A A . 82 GLU CG 1 1
4 5401 1 1 82 GLU H H -16.905 58.364 25.886 1.00 . A A . 82 GLU H 1 1
4 5402 1 1 82 GLU HA H -15.831 60.774 24.648 1.00 . A A . 82 GLU HA 1 1
4 5403 1 1 82 GLU HB2 H -17.513 58.750 23.262 1.00 . A A . 82 GLU HB2 1 1
4 5404 1 1 82 GLU HB3 H -17.881 60.443 22.965 1.00 . A A . 82 GLU HB3 1 1
4 5405 1 1 82 GLU HG2 H -15.220 59.106 22.531 1.00 . A A . 82 GLU HG2 1 1
4 5406 1 1 82 GLU HG3 H -16.375 59.562 21.280 1.00 . A A . 82 GLU HG3 1 1
4 5407 1 1 82 GLU N N -16.242 58.896 25.398 1.00 . A A . 82 GLU N 1 1
4 5408 1 1 82 GLU O O -18.543 60.149 26.199 1.00 . A A . 82 GLU O 1 1
4 5409 1 1 82 GLU OE1 O -16.064 62.191 22.413 1.00 . A A . 82 GLU OE1 1 1
4 5410 1 1 82 GLU OE2 O -14.142 61.276 21.868 1.00 . A A . 82 GLU OE2 1 1
4 5411 1 1 83 SER C C -19.266 64.167 25.112 1.00 . A A . 83 SER C 1 1
4 5412 1 1 83 SER CA C -19.017 62.858 25.856 1.00 . A A . 83 SER CA 1 1
4 5413 1 1 83 SER CB C -18.641 63.148 27.310 1.00 . A A . 83 SER CB 1 1
4 5414 1 1 83 SER H H -17.353 62.534 24.587 1.00 . A A . 83 SER H 1 1
4 5415 1 1 83 SER HA H -19.922 62.270 25.837 1.00 . A A . 83 SER HA 1 1
4 5416 1 1 83 SER HB2 H -17.569 63.242 27.390 1.00 . A A . 83 SER HB2 1 1
4 5417 1 1 83 SER HB3 H -19.108 64.072 27.622 1.00 . A A . 83 SER HB3 1 1
4 5418 1 1 83 SER HG H -18.310 61.665 28.546 1.00 . A A . 83 SER HG 1 1
4 5419 1 1 83 SER N N -17.966 62.084 25.206 1.00 . A A . 83 SER N 1 1
4 5420 1 1 83 SER O O -18.415 64.638 24.359 1.00 . A A . 83 SER O 1 1
4 5421 1 1 83 SER OG O -19.074 62.105 28.166 1.00 . A A . 83 SER OG 1 1
4 5422 1 1 84 GLY C C -22.145 66.518 25.090 1.00 . A A . 84 GLY C 1 1
4 5423 1 1 84 GLY CA C -20.783 65.999 24.674 1.00 . A A . 84 GLY CA 1 1
4 5424 1 1 84 GLY H H -21.081 64.329 25.941 1.00 . A A . 84 GLY H 1 1
4 5425 1 1 84 GLY HA2 H -20.036 66.739 24.922 1.00 . A A . 84 GLY HA2 1 1
4 5426 1 1 84 GLY HA3 H -20.780 65.843 23.605 1.00 . A A . 84 GLY HA3 1 1
4 5427 1 1 84 GLY N N -20.441 64.750 25.330 1.00 . A A . 84 GLY N 1 1
4 5428 1 1 84 GLY O O -23.159 65.830 24.968 1.00 . A A . 84 GLY O 1 1
4 5429 1 1 85 PRO C C -24.349 68.739 24.879 1.00 . A A . 85 PRO C 1 1
4 5430 1 1 85 PRO CA C -23.423 68.398 26.041 1.00 . A A . 85 PRO CA 1 1
4 5431 1 1 85 PRO CB C -22.937 69.675 26.730 1.00 . A A . 85 PRO CB 1 1
4 5432 1 1 85 PRO CD C -21.011 68.637 25.769 1.00 . A A . 85 PRO CD 1 1
4 5433 1 1 85 PRO CG C -21.622 69.971 26.097 1.00 . A A . 85 PRO CG 1 1
4 5434 1 1 85 PRO HA H -23.952 67.781 26.753 1.00 . A A . 85 PRO HA 1 1
4 5435 1 1 85 PRO HB2 H -23.648 70.472 26.559 1.00 . A A . 85 PRO HB2 1 1
4 5436 1 1 85 PRO HB3 H -22.834 69.500 27.790 1.00 . A A . 85 PRO HB3 1 1
4 5437 1 1 85 PRO HD2 H -20.436 68.700 24.857 1.00 . A A . 85 PRO HD2 1 1
4 5438 1 1 85 PRO HD3 H -20.391 68.295 26.585 1.00 . A A . 85 PRO HD3 1 1
4 5439 1 1 85 PRO HG2 H -21.769 70.548 25.197 1.00 . A A . 85 PRO HG2 1 1
4 5440 1 1 85 PRO HG3 H -20.994 70.510 26.791 1.00 . A A . 85 PRO HG3 1 1
4 5441 1 1 85 PRO N N -22.180 67.760 25.595 1.00 . A A . 85 PRO N 1 1
4 5442 1 1 85 PRO O O -24.053 68.429 23.725 1.00 . A A . 85 PRO O 1 1
4 5443 1 1 86 SER C C -27.448 70.763 24.727 1.00 . A A . 86 SER C 1 1
4 5444 1 1 86 SER CA C -26.443 69.758 24.172 1.00 . A A . 86 SER CA 1 1
4 5445 1 1 86 SER CB C -27.177 68.521 23.650 1.00 . A A . 86 SER CB 1 1
4 5446 1 1 86 SER H H -25.652 69.598 26.129 1.00 . A A . 86 SER H 1 1
4 5447 1 1 86 SER HA H -25.905 70.218 23.356 1.00 . A A . 86 SER HA 1 1
4 5448 1 1 86 SER HB2 H -27.958 68.829 22.971 1.00 . A A . 86 SER HB2 1 1
4 5449 1 1 86 SER HB3 H -26.477 67.884 23.130 1.00 . A A . 86 SER HB3 1 1
4 5450 1 1 86 SER HG H -27.212 67.871 25.498 1.00 . A A . 86 SER HG 1 1
4 5451 1 1 86 SER N N -25.472 69.378 25.191 1.00 . A A . 86 SER N 1 1
4 5452 1 1 86 SER O O -27.975 70.588 25.826 1.00 . A A . 86 SER O 1 1
4 5453 1 1 86 SER OG O -27.760 67.788 24.714 1.00 . A A . 86 SER OG 1 1
4 5454 1 1 87 SER C C -30.032 72.596 23.793 1.00 . A A . 87 SER C 1 1
4 5455 1 1 87 SER CA C -28.646 72.853 24.375 1.00 . A A . 87 SER CA 1 1
4 5456 1 1 87 SER CB C -28.144 74.230 23.938 1.00 . A A . 87 SER CB 1 1
4 5457 1 1 87 SER H H -27.255 71.900 23.094 1.00 . A A . 87 SER H 1 1
4 5458 1 1 87 SER HA H -28.711 72.828 25.453 1.00 . A A . 87 SER HA 1 1
4 5459 1 1 87 SER HB2 H -28.060 74.255 22.862 1.00 . A A . 87 SER HB2 1 1
4 5460 1 1 87 SER HB3 H -28.845 74.986 24.262 1.00 . A A . 87 SER HB3 1 1
4 5461 1 1 87 SER HG H -26.289 74.851 23.820 1.00 . A A . 87 SER HG 1 1
4 5462 1 1 87 SER N N -27.707 71.817 23.960 1.00 . A A . 87 SER N 1 1
4 5463 1 1 87 SER O O -31.001 72.405 24.527 1.00 . A A . 87 SER O 1 1
4 5464 1 1 87 SER OG O -26.875 74.513 24.501 1.00 . A A . 87 SER OG 1 1
4 5465 1 1 88 GLY C C -31.535 70.930 21.318 1.00 . A A . 88 GLY C 1 1
4 5466 1 1 88 GLY CA C -31.389 72.358 21.806 1.00 . A A . 88 GLY CA 1 1
4 5467 1 1 88 GLY H H -29.312 72.750 21.931 1.00 . A A . 88 GLY H 1 1
4 5468 1 1 88 GLY HA2 H -32.188 72.574 22.500 1.00 . A A . 88 GLY HA2 1 1
4 5469 1 1 88 GLY HA3 H -31.471 73.025 20.960 1.00 . A A . 88 GLY HA3 1 1
4 5470 1 1 88 GLY N N -30.118 72.592 22.466 1.00 . A A . 88 GLY N 1 1
4 5471 1 1 88 GLY O O -30.687 70.099 21.637 1.00 . A A . 88 GLY O 1 1
4 5472 2 2 1 ZN ZN ZN 1.946 -4.985 4.037 1.00 . B A . 201 ZN ZN 1 1
5 5473 1 1 1 GLY C C -57.865 -21.545 -13.900 1.00 . A A . 1 GLY C 1 1
5 5474 1 1 1 GLY CA C -58.399 -22.861 -13.369 1.00 . A A . 1 GLY CA 1 1
5 5475 1 1 1 GLY H1 H -56.738 -24.153 -13.133 1.00 . A A . 1 GLY H1 1 1
5 5476 1 1 1 GLY HA2 H -59.372 -23.043 -13.800 1.00 . A A . 1 GLY HA2 1 1
5 5477 1 1 1 GLY HA3 H -58.499 -22.789 -12.296 1.00 . A A . 1 GLY HA3 1 1
5 5478 1 1 1 GLY N N -57.530 -23.980 -13.685 1.00 . A A . 1 GLY N 1 1
5 5479 1 1 1 GLY O O -56.745 -21.480 -14.407 1.00 . A A . 1 GLY O 1 1
5 5480 1 1 2 SER C C -57.982 -18.237 -13.094 1.00 . A A . 2 SER C 1 1
5 5481 1 1 2 SER CA C -58.274 -19.173 -14.263 1.00 . A A . 2 SER CA 1 1
5 5482 1 1 2 SER CB C -59.372 -18.577 -15.146 1.00 . A A . 2 SER CB 1 1
5 5483 1 1 2 SER H H -59.551 -20.608 -13.372 1.00 . A A . 2 SER H 1 1
5 5484 1 1 2 SER HA H -57.375 -19.288 -14.850 1.00 . A A . 2 SER HA 1 1
5 5485 1 1 2 SER HB2 H -60.330 -18.719 -14.670 1.00 . A A . 2 SER HB2 1 1
5 5486 1 1 2 SER HB3 H -59.189 -17.520 -15.278 1.00 . A A . 2 SER HB3 1 1
5 5487 1 1 2 SER HG H -59.955 -19.980 -16.383 1.00 . A A . 2 SER HG 1 1
5 5488 1 1 2 SER N N -58.670 -20.493 -13.785 1.00 . A A . 2 SER N 1 1
5 5489 1 1 2 SER O O -58.165 -18.602 -11.932 1.00 . A A . 2 SER O 1 1
5 5490 1 1 2 SER OG O -59.397 -19.199 -16.419 1.00 . A A . 2 SER OG 1 1
5 5491 1 1 3 SER C C -56.849 -14.700 -13.020 1.00 . A A . 3 SER C 1 1
5 5492 1 1 3 SER CA C -57.205 -16.042 -12.387 1.00 . A A . 3 SER CA 1 1
5 5493 1 1 3 SER CB C -56.043 -16.533 -11.521 1.00 . A A . 3 SER CB 1 1
5 5494 1 1 3 SER H H -57.401 -16.798 -14.354 1.00 . A A . 3 SER H 1 1
5 5495 1 1 3 SER HA H -58.077 -15.913 -11.764 1.00 . A A . 3 SER HA 1 1
5 5496 1 1 3 SER HB2 H -56.329 -17.448 -11.025 1.00 . A A . 3 SER HB2 1 1
5 5497 1 1 3 SER HB3 H -55.183 -16.717 -12.148 1.00 . A A . 3 SER HB3 1 1
5 5498 1 1 3 SER HG H -55.951 -14.697 -10.843 1.00 . A A . 3 SER HG 1 1
5 5499 1 1 3 SER N N -57.526 -17.029 -13.410 1.00 . A A . 3 SER N 1 1
5 5500 1 1 3 SER O O -56.354 -14.643 -14.144 1.00 . A A . 3 SER O 1 1
5 5501 1 1 3 SER OG O -55.696 -15.572 -10.539 1.00 . A A . 3 SER OG 1 1
5 5502 1 1 4 GLY C C -55.507 -11.743 -12.245 1.00 . A A . 4 GLY C 1 1
5 5503 1 1 4 GLY CA C -56.810 -12.293 -12.792 1.00 . A A . 4 GLY CA 1 1
5 5504 1 1 4 GLY H H -57.503 -13.726 -11.397 1.00 . A A . 4 GLY H 1 1
5 5505 1 1 4 GLY HA2 H -56.746 -12.335 -13.869 1.00 . A A . 4 GLY HA2 1 1
5 5506 1 1 4 GLY HA3 H -57.613 -11.626 -12.515 1.00 . A A . 4 GLY HA3 1 1
5 5507 1 1 4 GLY N N -57.107 -13.620 -12.287 1.00 . A A . 4 GLY N 1 1
5 5508 1 1 4 GLY O O -55.193 -11.928 -11.069 1.00 . A A . 4 GLY O 1 1
5 5509 1 1 5 SER C C -53.393 -9.015 -13.073 1.00 . A A . 5 SER C 1 1
5 5510 1 1 5 SER CA C -53.469 -10.492 -12.696 1.00 . A A . 5 SER CA 1 1
5 5511 1 1 5 SER CB C -52.314 -11.256 -13.347 1.00 . A A . 5 SER CB 1 1
5 5512 1 1 5 SER H H -55.052 -10.952 -14.024 1.00 . A A . 5 SER H 1 1
5 5513 1 1 5 SER HA H -53.389 -10.582 -11.622 1.00 . A A . 5 SER HA 1 1
5 5514 1 1 5 SER HB2 H -51.378 -10.801 -13.061 1.00 . A A . 5 SER HB2 1 1
5 5515 1 1 5 SER HB3 H -52.332 -12.283 -13.012 1.00 . A A . 5 SER HB3 1 1
5 5516 1 1 5 SER HG H -51.542 -11.222 -15.147 1.00 . A A . 5 SER HG 1 1
5 5517 1 1 5 SER N N -54.747 -11.066 -13.099 1.00 . A A . 5 SER N 1 1
5 5518 1 1 5 SER O O -52.393 -8.555 -13.624 1.00 . A A . 5 SER O 1 1
5 5519 1 1 5 SER OG O -52.420 -11.234 -14.760 1.00 . A A . 5 SER OG 1 1
5 5520 1 1 6 SER C C -53.899 -6.029 -11.957 1.00 . A A . 6 SER C 1 1
5 5521 1 1 6 SER CA C -54.514 -6.855 -13.082 1.00 . A A . 6 SER CA 1 1
5 5522 1 1 6 SER CB C -55.962 -6.420 -13.316 1.00 . A A . 6 SER CB 1 1
5 5523 1 1 6 SER H H -55.224 -8.704 -12.332 1.00 . A A . 6 SER H 1 1
5 5524 1 1 6 SER HA H -53.947 -6.690 -13.986 1.00 . A A . 6 SER HA 1 1
5 5525 1 1 6 SER HB2 H -55.982 -5.376 -13.588 1.00 . A A . 6 SER HB2 1 1
5 5526 1 1 6 SER HB3 H -56.387 -7.009 -14.116 1.00 . A A . 6 SER HB3 1 1
5 5527 1 1 6 SER HG H -57.667 -6.427 -12.350 1.00 . A A . 6 SER HG 1 1
5 5528 1 1 6 SER N N -54.457 -8.279 -12.771 1.00 . A A . 6 SER N 1 1
5 5529 1 1 6 SER O O -53.778 -6.494 -10.824 1.00 . A A . 6 SER O 1 1
5 5530 1 1 6 SER OG O -56.745 -6.603 -12.149 1.00 . A A . 6 SER OG 1 1
5 5531 1 1 7 GLY C C -51.463 -4.274 -11.005 1.00 . A A . 7 GLY C 1 1
5 5532 1 1 7 GLY CA C -52.911 -3.926 -11.285 1.00 . A A . 7 GLY CA 1 1
5 5533 1 1 7 GLY H H -53.631 -4.481 -13.198 1.00 . A A . 7 GLY H 1 1
5 5534 1 1 7 GLY HA2 H -52.964 -2.907 -11.639 1.00 . A A . 7 GLY HA2 1 1
5 5535 1 1 7 GLY HA3 H -53.473 -4.007 -10.366 1.00 . A A . 7 GLY HA3 1 1
5 5536 1 1 7 GLY N N -53.510 -4.798 -12.278 1.00 . A A . 7 GLY N 1 1
5 5537 1 1 7 GLY O O -51.175 -5.219 -10.269 1.00 . A A . 7 GLY O 1 1
5 5538 1 1 8 LEU C C -48.390 -2.440 -11.110 1.00 . A A . 8 LEU C 1 1
5 5539 1 1 8 LEU CA C -49.121 -3.746 -11.406 1.00 . A A . 8 LEU CA 1 1
5 5540 1 1 8 LEU CB C -48.524 -4.408 -12.649 1.00 . A A . 8 LEU CB 1 1
5 5541 1 1 8 LEU CD1 C -46.338 -5.527 -12.148 1.00 . A A . 8 LEU CD1 1 1
5 5542 1 1 8 LEU CD2 C -46.611 -4.212 -14.258 1.00 . A A . 8 LEU CD2 1 1
5 5543 1 1 8 LEU CG C -47.004 -4.321 -12.792 1.00 . A A . 8 LEU CG 1 1
5 5544 1 1 8 LEU H H -50.839 -2.775 -12.170 1.00 . A A . 8 LEU H 1 1
5 5545 1 1 8 LEU HA H -49.002 -4.410 -10.563 1.00 . A A . 8 LEU HA 1 1
5 5546 1 1 8 LEU HB2 H -48.795 -5.452 -12.630 1.00 . A A . 8 LEU HB2 1 1
5 5547 1 1 8 LEU HB3 H -48.966 -3.939 -13.517 1.00 . A A . 8 LEU HB3 1 1
5 5548 1 1 8 LEU HD11 H -45.328 -5.272 -11.863 1.00 . A A . 8 LEU HD11 1 1
5 5549 1 1 8 LEU HD12 H -46.317 -6.346 -12.852 1.00 . A A . 8 LEU HD12 1 1
5 5550 1 1 8 LEU HD13 H -46.896 -5.821 -11.271 1.00 . A A . 8 LEU HD13 1 1
5 5551 1 1 8 LEU HD21 H -46.702 -5.180 -14.727 1.00 . A A . 8 LEU HD21 1 1
5 5552 1 1 8 LEU HD22 H -45.588 -3.871 -14.331 1.00 . A A . 8 LEU HD22 1 1
5 5553 1 1 8 LEU HD23 H -47.262 -3.508 -14.753 1.00 . A A . 8 LEU HD23 1 1
5 5554 1 1 8 LEU HG H -46.651 -3.434 -12.283 1.00 . A A . 8 LEU HG 1 1
5 5555 1 1 8 LEU N N -50.548 -3.512 -11.595 1.00 . A A . 8 LEU N 1 1
5 5556 1 1 8 LEU O O -48.120 -1.648 -12.014 1.00 . A A . 8 LEU O 1 1
5 5557 1 1 9 LYS C C -45.973 -1.351 -8.897 1.00 . A A . 9 LYS C 1 1
5 5558 1 1 9 LYS CA C -47.365 -1.015 -9.423 1.00 . A A . 9 LYS CA 1 1
5 5559 1 1 9 LYS CB C -48.166 -0.280 -8.346 1.00 . A A . 9 LYS CB 1 1
5 5560 1 1 9 LYS CD C -49.864 0.278 -10.112 1.00 . A A . 9 LYS CD 1 1
5 5561 1 1 9 LYS CE C -50.798 -0.864 -9.742 1.00 . A A . 9 LYS CE 1 1
5 5562 1 1 9 LYS CG C -49.097 0.784 -8.901 1.00 . A A . 9 LYS CG 1 1
5 5563 1 1 9 LYS H H -48.311 -2.892 -9.164 1.00 . A A . 9 LYS H 1 1
5 5564 1 1 9 LYS HA H -47.266 -0.375 -10.287 1.00 . A A . 9 LYS HA 1 1
5 5565 1 1 9 LYS HB2 H -48.759 -0.999 -7.801 1.00 . A A . 9 LYS HB2 1 1
5 5566 1 1 9 LYS HB3 H -47.476 0.196 -7.664 1.00 . A A . 9 LYS HB3 1 1
5 5567 1 1 9 LYS HD2 H -50.448 1.088 -10.522 1.00 . A A . 9 LYS HD2 1 1
5 5568 1 1 9 LYS HD3 H -49.158 -0.071 -10.853 1.00 . A A . 9 LYS HD3 1 1
5 5569 1 1 9 LYS HE2 H -50.935 -1.494 -10.608 1.00 . A A . 9 LYS HE2 1 1
5 5570 1 1 9 LYS HE3 H -50.346 -1.438 -8.947 1.00 . A A . 9 LYS HE3 1 1
5 5571 1 1 9 LYS HG2 H -49.803 1.067 -8.134 1.00 . A A . 9 LYS HG2 1 1
5 5572 1 1 9 LYS HG3 H -48.513 1.646 -9.191 1.00 . A A . 9 LYS HG3 1 1
5 5573 1 1 9 LYS HZ1 H -52.327 -0.713 -8.328 1.00 . A A . 9 LYS HZ1 1 1
5 5574 1 1 9 LYS HZ2 H -52.873 -0.708 -9.929 1.00 . A A . 9 LYS HZ2 1 1
5 5575 1 1 9 LYS HZ3 H -52.137 0.671 -9.281 1.00 . A A . 9 LYS HZ3 1 1
5 5576 1 1 9 LYS N N -48.069 -2.223 -9.839 1.00 . A A . 9 LYS N 1 1
5 5577 1 1 9 LYS NZ N -52.127 -0.368 -9.288 1.00 . A A . 9 LYS NZ 1 1
5 5578 1 1 9 LYS O O -45.831 -1.951 -7.832 1.00 . A A . 9 LYS O 1 1
5 5579 1 1 10 ARG C C -42.788 0.086 -9.131 1.00 . A A . 10 ARG C 1 1
5 5580 1 1 10 ARG CA C -43.571 -1.218 -9.258 1.00 . A A . 10 ARG CA 1 1
5 5581 1 1 10 ARG CB C -42.892 -2.135 -10.278 1.00 . A A . 10 ARG CB 1 1
5 5582 1 1 10 ARG CD C -40.913 -3.611 -10.745 1.00 . A A . 10 ARG CD 1 1
5 5583 1 1 10 ARG CG C -41.428 -2.405 -9.974 1.00 . A A . 10 ARG CG 1 1
5 5584 1 1 10 ARG CZ C -40.075 -4.015 -13.020 1.00 . A A . 10 ARG CZ 1 1
5 5585 1 1 10 ARG H H -45.129 -0.484 -10.489 1.00 . A A . 10 ARG H 1 1
5 5586 1 1 10 ARG HA H -43.585 -1.711 -8.298 1.00 . A A . 10 ARG HA 1 1
5 5587 1 1 10 ARG HB2 H -43.414 -3.080 -10.297 1.00 . A A . 10 ARG HB2 1 1
5 5588 1 1 10 ARG HB3 H -42.957 -1.677 -11.254 1.00 . A A . 10 ARG HB3 1 1
5 5589 1 1 10 ARG HD2 H -39.914 -3.840 -10.404 1.00 . A A . 10 ARG HD2 1 1
5 5590 1 1 10 ARG HD3 H -41.562 -4.451 -10.548 1.00 . A A . 10 ARG HD3 1 1
5 5591 1 1 10 ARG HE H -41.482 -2.685 -12.544 1.00 . A A . 10 ARG HE 1 1
5 5592 1 1 10 ARG HG2 H -40.846 -1.539 -10.252 1.00 . A A . 10 ARG HG2 1 1
5 5593 1 1 10 ARG HG3 H -41.318 -2.591 -8.916 1.00 . A A . 10 ARG HG3 1 1
5 5594 1 1 10 ARG HH11 H -39.225 -5.156 -11.586 1.00 . A A . 10 ARG HH11 1 1
5 5595 1 1 10 ARG HH12 H -38.643 -5.431 -13.195 1.00 . A A . 10 ARG HH12 1 1
5 5596 1 1 10 ARG HH21 H -40.724 -3.038 -14.666 1.00 . A A . 10 ARG HH21 1 1
5 5597 1 1 10 ARG HH22 H -39.496 -4.225 -14.946 1.00 . A A . 10 ARG HH22 1 1
5 5598 1 1 10 ARG N N -44.951 -0.959 -9.650 1.00 . A A . 10 ARG N 1 1
5 5599 1 1 10 ARG NE N -40.877 -3.366 -12.184 1.00 . A A . 10 ARG NE 1 1
5 5600 1 1 10 ARG NH1 N -39.246 -4.943 -12.563 1.00 . A A . 10 ARG NH1 1 1
5 5601 1 1 10 ARG NH2 N -40.101 -3.736 -14.317 1.00 . A A . 10 ARG NH2 1 1
5 5602 1 1 10 ARG O O -42.453 0.721 -10.131 1.00 . A A . 10 ARG O 1 1
5 5603 1 1 11 ASP C C -41.208 1.719 -6.213 1.00 . A A . 11 ASP C 1 1
5 5604 1 1 11 ASP CA C -41.756 1.706 -7.636 1.00 . A A . 11 ASP CA 1 1
5 5605 1 1 11 ASP CB C -42.649 2.926 -7.864 1.00 . A A . 11 ASP CB 1 1
5 5606 1 1 11 ASP CG C -43.596 3.175 -6.706 1.00 . A A . 11 ASP CG 1 1
5 5607 1 1 11 ASP H H -42.794 -0.071 -7.138 1.00 . A A . 11 ASP H 1 1
5 5608 1 1 11 ASP HA H -40.928 1.744 -8.328 1.00 . A A . 11 ASP HA 1 1
5 5609 1 1 11 ASP HB2 H -42.028 3.801 -7.990 1.00 . A A . 11 ASP HB2 1 1
5 5610 1 1 11 ASP HB3 H -43.236 2.774 -8.758 1.00 . A A . 11 ASP HB3 1 1
5 5611 1 1 11 ASP N N -42.500 0.478 -7.895 1.00 . A A . 11 ASP N 1 1
5 5612 1 1 11 ASP O O -41.952 1.920 -5.252 1.00 . A A . 11 ASP O 1 1
5 5613 1 1 11 ASP OD1 O -44.597 2.438 -6.588 1.00 . A A . 11 ASP OD1 1 1
5 5614 1 1 11 ASP OD2 O -43.334 4.107 -5.916 1.00 . A A . 11 ASP OD2 1 1
5 5615 1 1 12 PHE C C -37.737 1.499 -4.924 1.00 . A A . 12 PHE C 1 1
5 5616 1 1 12 PHE CA C -39.255 1.489 -4.778 1.00 . A A . 12 PHE CA 1 1
5 5617 1 1 12 PHE CB C -39.694 0.259 -3.981 1.00 . A A . 12 PHE CB 1 1
5 5618 1 1 12 PHE CD1 C -41.322 -1.027 -5.394 1.00 . A A . 12 PHE CD1 1 1
5 5619 1 1 12 PHE CD2 C -39.126 -1.912 -5.106 1.00 . A A . 12 PHE CD2 1 1
5 5620 1 1 12 PHE CE1 C -41.656 -2.108 -6.188 1.00 . A A . 12 PHE CE1 1 1
5 5621 1 1 12 PHE CE2 C -39.455 -2.994 -5.900 1.00 . A A . 12 PHE CE2 1 1
5 5622 1 1 12 PHE CG C -40.055 -0.917 -4.844 1.00 . A A . 12 PHE CG 1 1
5 5623 1 1 12 PHE CZ C -40.722 -3.093 -6.441 1.00 . A A . 12 PHE CZ 1 1
5 5624 1 1 12 PHE H H -39.363 1.350 -6.888 1.00 . A A . 12 PHE H 1 1
5 5625 1 1 12 PHE HA H -39.560 2.378 -4.248 1.00 . A A . 12 PHE HA 1 1
5 5626 1 1 12 PHE HB2 H -38.890 -0.044 -3.328 1.00 . A A . 12 PHE HB2 1 1
5 5627 1 1 12 PHE HB3 H -40.559 0.513 -3.387 1.00 . A A . 12 PHE HB3 1 1
5 5628 1 1 12 PHE HD1 H -42.054 -0.257 -5.196 1.00 . A A . 12 PHE HD1 1 1
5 5629 1 1 12 PHE HD2 H -38.135 -1.836 -4.682 1.00 . A A . 12 PHE HD2 1 1
5 5630 1 1 12 PHE HE1 H -42.648 -2.182 -6.609 1.00 . A A . 12 PHE HE1 1 1
5 5631 1 1 12 PHE HE2 H -38.722 -3.763 -6.096 1.00 . A A . 12 PHE HE2 1 1
5 5632 1 1 12 PHE HZ H -40.981 -3.937 -7.062 1.00 . A A . 12 PHE HZ 1 1
5 5633 1 1 12 PHE N N -39.903 1.504 -6.084 1.00 . A A . 12 PHE N 1 1
5 5634 1 1 12 PHE O O -37.209 1.438 -6.034 1.00 . A A . 12 PHE O 1 1
5 5635 1 1 13 ILE C C -35.016 0.224 -3.447 1.00 . A A . 13 ILE C 1 1
5 5636 1 1 13 ILE CA C -35.583 1.596 -3.796 1.00 . A A . 13 ILE CA 1 1
5 5637 1 1 13 ILE CB C -35.032 2.635 -2.802 1.00 . A A . 13 ILE CB 1 1
5 5638 1 1 13 ILE CD1 C -35.097 4.567 -4.458 1.00 . A A . 13 ILE CD1 1 1
5 5639 1 1 13 ILE CG1 C -35.578 4.026 -3.130 1.00 . A A . 13 ILE CG1 1 1
5 5640 1 1 13 ILE CG2 C -33.511 2.638 -2.828 1.00 . A A . 13 ILE CG2 1 1
5 5641 1 1 13 ILE H H -37.518 1.624 -2.941 1.00 . A A . 13 ILE H 1 1
5 5642 1 1 13 ILE HA H -35.254 1.867 -4.789 1.00 . A A . 13 ILE HA 1 1
5 5643 1 1 13 ILE HB H -35.350 2.355 -1.810 1.00 . A A . 13 ILE HB 1 1
5 5644 1 1 13 ILE HD11 H -34.380 5.356 -4.288 1.00 . A A . 13 ILE HD11 1 1
5 5645 1 1 13 ILE HD12 H -34.632 3.773 -5.023 1.00 . A A . 13 ILE HD12 1 1
5 5646 1 1 13 ILE HD13 H -35.938 4.959 -5.013 1.00 . A A . 13 ILE HD13 1 1
5 5647 1 1 13 ILE HG12 H -36.655 3.985 -3.160 1.00 . A A . 13 ILE HG12 1 1
5 5648 1 1 13 ILE HG13 H -35.269 4.717 -2.358 1.00 . A A . 13 ILE HG13 1 1
5 5649 1 1 13 ILE HG21 H -33.166 3.211 -3.676 1.00 . A A . 13 ILE HG21 1 1
5 5650 1 1 13 ILE HG22 H -33.137 3.082 -1.918 1.00 . A A . 13 ILE HG22 1 1
5 5651 1 1 13 ILE HG23 H -33.150 1.624 -2.909 1.00 . A A . 13 ILE HG23 1 1
5 5652 1 1 13 ILE N N -37.041 1.578 -3.795 1.00 . A A . 13 ILE N 1 1
5 5653 1 1 13 ILE O O -35.446 -0.409 -2.482 1.00 . A A . 13 ILE O 1 1
5 5654 1 1 14 ILE C C -32.310 -1.422 -2.967 1.00 . A A . 14 ILE C 1 1
5 5655 1 1 14 ILE CA C -33.420 -1.524 -4.008 1.00 . A A . 14 ILE CA 1 1
5 5656 1 1 14 ILE CB C -32.835 -2.103 -5.310 1.00 . A A . 14 ILE CB 1 1
5 5657 1 1 14 ILE CD1 C -34.138 -1.016 -7.207 1.00 . A A . 14 ILE CD1 1 1
5 5658 1 1 14 ILE CG1 C -33.933 -2.256 -6.365 1.00 . A A . 14 ILE CG1 1 1
5 5659 1 1 14 ILE CG2 C -32.163 -3.441 -5.040 1.00 . A A . 14 ILE CG2 1 1
5 5660 1 1 14 ILE H H -33.748 0.322 -4.989 1.00 . A A . 14 ILE H 1 1
5 5661 1 1 14 ILE HA H -34.178 -2.202 -3.645 1.00 . A A . 14 ILE HA 1 1
5 5662 1 1 14 ILE HB H -32.085 -1.419 -5.677 1.00 . A A . 14 ILE HB 1 1
5 5663 1 1 14 ILE HD11 H -34.721 -1.267 -8.081 1.00 . A A . 14 ILE HD11 1 1
5 5664 1 1 14 ILE HD12 H -34.659 -0.269 -6.628 1.00 . A A . 14 ILE HD12 1 1
5 5665 1 1 14 ILE HD13 H -33.178 -0.627 -7.515 1.00 . A A . 14 ILE HD13 1 1
5 5666 1 1 14 ILE HG12 H -33.677 -3.067 -7.027 1.00 . A A . 14 ILE HG12 1 1
5 5667 1 1 14 ILE HG13 H -34.867 -2.480 -5.870 1.00 . A A . 14 ILE HG13 1 1
5 5668 1 1 14 ILE HG21 H -31.820 -3.471 -4.016 1.00 . A A . 14 ILE HG21 1 1
5 5669 1 1 14 ILE HG22 H -32.871 -4.239 -5.204 1.00 . A A . 14 ILE HG22 1 1
5 5670 1 1 14 ILE HG23 H -31.321 -3.562 -5.705 1.00 . A A . 14 ILE HG23 1 1
5 5671 1 1 14 ILE N N -34.048 -0.229 -4.236 1.00 . A A . 14 ILE N 1 1
5 5672 1 1 14 ILE O O -31.479 -0.514 -3.016 1.00 . A A . 14 ILE O 1 1
5 5673 1 1 15 LEU C C -30.012 -3.050 -1.456 1.00 . A A . 15 LEU C 1 1
5 5674 1 1 15 LEU CA C -31.292 -2.376 -0.972 1.00 . A A . 15 LEU CA 1 1
5 5675 1 1 15 LEU CB C -31.829 -3.101 0.263 1.00 . A A . 15 LEU CB 1 1
5 5676 1 1 15 LEU CD1 C -32.207 -5.225 1.539 1.00 . A A . 15 LEU CD1 1 1
5 5677 1 1 15 LEU CD2 C -32.860 -5.084 -0.872 1.00 . A A . 15 LEU CD2 1 1
5 5678 1 1 15 LEU CG C -31.863 -4.628 0.183 1.00 . A A . 15 LEU CG 1 1
5 5679 1 1 15 LEU H H -32.989 -3.056 -2.038 1.00 . A A . 15 LEU H 1 1
5 5680 1 1 15 LEU HA H -31.069 -1.352 -0.711 1.00 . A A . 15 LEU HA 1 1
5 5681 1 1 15 LEU HB2 H -31.208 -2.828 1.102 1.00 . A A . 15 LEU HB2 1 1
5 5682 1 1 15 LEU HB3 H -32.838 -2.755 0.437 1.00 . A A . 15 LEU HB3 1 1
5 5683 1 1 15 LEU HD11 H -31.313 -5.623 1.994 1.00 . A A . 15 LEU HD11 1 1
5 5684 1 1 15 LEU HD12 H -32.929 -6.018 1.409 1.00 . A A . 15 LEU HD12 1 1
5 5685 1 1 15 LEU HD13 H -32.625 -4.459 2.174 1.00 . A A . 15 LEU HD13 1 1
5 5686 1 1 15 LEU HD21 H -32.465 -4.874 -1.855 1.00 . A A . 15 LEU HD21 1 1
5 5687 1 1 15 LEU HD22 H -33.793 -4.556 -0.738 1.00 . A A . 15 LEU HD22 1 1
5 5688 1 1 15 LEU HD23 H -33.029 -6.146 -0.771 1.00 . A A . 15 LEU HD23 1 1
5 5689 1 1 15 LEU HG H -30.884 -4.989 -0.101 1.00 . A A . 15 LEU HG 1 1
5 5690 1 1 15 LEU N N -32.302 -2.359 -2.026 1.00 . A A . 15 LEU N 1 1
5 5691 1 1 15 LEU O O -29.981 -3.646 -2.531 1.00 . A A . 15 LEU O 1 1
5 5692 1 1 16 GLY C C -27.853 -4.968 -1.546 1.00 . A A . 16 GLY C 1 1
5 5693 1 1 16 GLY CA C -27.690 -3.559 -1.013 1.00 . A A . 16 GLY CA 1 1
5 5694 1 1 16 GLY H H -29.042 -2.464 0.194 1.00 . A A . 16 GLY H 1 1
5 5695 1 1 16 GLY HA2 H -27.216 -2.951 -1.770 1.00 . A A . 16 GLY HA2 1 1
5 5696 1 1 16 GLY HA3 H -27.056 -3.587 -0.140 1.00 . A A . 16 GLY HA3 1 1
5 5697 1 1 16 GLY N N -28.958 -2.952 -0.652 1.00 . A A . 16 GLY N 1 1
5 5698 1 1 16 GLY O O -27.338 -5.299 -2.613 1.00 . A A . 16 GLY O 1 1
5 5699 1 1 17 ASN C C -29.018 -7.285 -2.708 1.00 . A A . 17 ASN C 1 1
5 5700 1 1 17 ASN CA C -28.797 -7.186 -1.202 1.00 . A A . 17 ASN CA 1 1
5 5701 1 1 17 ASN CB C -30.003 -7.763 -0.459 1.00 . A A . 17 ASN CB 1 1
5 5702 1 1 17 ASN CG C -29.647 -8.251 0.932 1.00 . A A . 17 ASN CG 1 1
5 5703 1 1 17 ASN H H -28.955 -5.480 0.042 1.00 . A A . 17 ASN H 1 1
5 5704 1 1 17 ASN HA H -27.918 -7.755 -0.940 1.00 . A A . 17 ASN HA 1 1
5 5705 1 1 17 ASN HB2 H -30.762 -6.999 -0.368 1.00 . A A . 17 ASN HB2 1 1
5 5706 1 1 17 ASN HB3 H -30.401 -8.594 -1.022 1.00 . A A . 17 ASN HB3 1 1
5 5707 1 1 17 ASN HD21 H -30.032 -10.128 0.399 1.00 . A A . 17 ASN HD21 1 1
5 5708 1 1 17 ASN HD22 H -29.518 -9.901 2.033 1.00 . A A . 17 ASN HD22 1 1
5 5709 1 1 17 ASN N N -28.570 -5.802 -0.799 1.00 . A A . 17 ASN N 1 1
5 5710 1 1 17 ASN ND2 N -29.742 -9.558 1.142 1.00 . A A . 17 ASN ND2 1 1
5 5711 1 1 17 ASN O O -29.485 -6.339 -3.341 1.00 . A A . 17 ASN O 1 1
5 5712 1 1 17 ASN OD1 O -29.290 -7.461 1.806 1.00 . A A . 17 ASN OD1 1 1
5 5713 1 1 18 GLY C C -27.665 -9.351 -5.332 1.00 . A A . 18 GLY C 1 1
5 5714 1 1 18 GLY CA C -28.847 -8.640 -4.703 1.00 . A A . 18 GLY CA 1 1
5 5715 1 1 18 GLY H H -28.310 -9.157 -2.722 1.00 . A A . 18 GLY H 1 1
5 5716 1 1 18 GLY HA2 H -29.737 -9.227 -4.870 1.00 . A A . 18 GLY HA2 1 1
5 5717 1 1 18 GLY HA3 H -28.967 -7.678 -5.180 1.00 . A A . 18 GLY HA3 1 1
5 5718 1 1 18 GLY N N -28.678 -8.438 -3.276 1.00 . A A . 18 GLY N 1 1
5 5719 1 1 18 GLY O O -26.849 -9.968 -4.647 1.00 . A A . 18 GLY O 1 1
5 5720 1 1 19 PRO C C -25.131 -9.232 -7.176 1.00 . A A . 19 PRO C 1 1
5 5721 1 1 19 PRO CA C -26.476 -9.908 -7.417 1.00 . A A . 19 PRO CA 1 1
5 5722 1 1 19 PRO CB C -26.906 -9.738 -8.877 1.00 . A A . 19 PRO CB 1 1
5 5723 1 1 19 PRO CD C -28.500 -8.553 -7.547 1.00 . A A . 19 PRO CD 1 1
5 5724 1 1 19 PRO CG C -27.793 -8.541 -8.874 1.00 . A A . 19 PRO CG 1 1
5 5725 1 1 19 PRO HA H -26.396 -10.960 -7.184 1.00 . A A . 19 PRO HA 1 1
5 5726 1 1 19 PRO HB2 H -26.034 -9.583 -9.496 1.00 . A A . 19 PRO HB2 1 1
5 5727 1 1 19 PRO HB3 H -27.435 -10.620 -9.205 1.00 . A A . 19 PRO HB3 1 1
5 5728 1 1 19 PRO HD2 H -28.662 -7.544 -7.196 1.00 . A A . 19 PRO HD2 1 1
5 5729 1 1 19 PRO HD3 H -29.438 -9.082 -7.624 1.00 . A A . 19 PRO HD3 1 1
5 5730 1 1 19 PRO HG2 H -27.200 -7.645 -8.974 1.00 . A A . 19 PRO HG2 1 1
5 5731 1 1 19 PRO HG3 H -28.508 -8.612 -9.680 1.00 . A A . 19 PRO HG3 1 1
5 5732 1 1 19 PRO N N -27.563 -9.272 -6.667 1.00 . A A . 19 PRO N 1 1
5 5733 1 1 19 PRO O O -24.686 -8.411 -7.978 1.00 . A A . 19 PRO O 1 1
5 5734 1 1 20 ARG C C -22.308 -10.042 -5.030 1.00 . A A . 20 ARG C 1 1
5 5735 1 1 20 ARG CA C -23.194 -9.008 -5.720 1.00 . A A . 20 ARG CA 1 1
5 5736 1 1 20 ARG CB C -23.379 -7.791 -4.811 1.00 . A A . 20 ARG CB 1 1
5 5737 1 1 20 ARG CD C -22.038 -5.997 -5.951 1.00 . A A . 20 ARG CD 1 1
5 5738 1 1 20 ARG CG C -22.151 -6.899 -4.732 1.00 . A A . 20 ARG CG 1 1
5 5739 1 1 20 ARG CZ C -21.293 -6.151 -8.288 1.00 . A A . 20 ARG CZ 1 1
5 5740 1 1 20 ARG H H -24.895 -10.242 -5.467 1.00 . A A . 20 ARG H 1 1
5 5741 1 1 20 ARG HA H -22.715 -8.694 -6.635 1.00 . A A . 20 ARG HA 1 1
5 5742 1 1 20 ARG HB2 H -24.203 -7.200 -5.184 1.00 . A A . 20 ARG HB2 1 1
5 5743 1 1 20 ARG HB3 H -23.614 -8.134 -3.815 1.00 . A A . 20 ARG HB3 1 1
5 5744 1 1 20 ARG HD2 H -23.031 -5.705 -6.259 1.00 . A A . 20 ARG HD2 1 1
5 5745 1 1 20 ARG HD3 H -21.472 -5.118 -5.680 1.00 . A A . 20 ARG HD3 1 1
5 5746 1 1 20 ARG HE H -20.966 -7.539 -6.894 1.00 . A A . 20 ARG HE 1 1
5 5747 1 1 20 ARG HG2 H -22.222 -6.283 -3.847 1.00 . A A . 20 ARG HG2 1 1
5 5748 1 1 20 ARG HG3 H -21.270 -7.520 -4.670 1.00 . A A . 20 ARG HG3 1 1
5 5749 1 1 20 ARG HH11 H -22.302 -4.463 -7.827 1.00 . A A . 20 ARG HH11 1 1
5 5750 1 1 20 ARG HH12 H -21.770 -4.584 -9.472 1.00 . A A . 20 ARG HH12 1 1
5 5751 1 1 20 ARG HH21 H -20.261 -7.710 -9.057 1.00 . A A . 20 ARG HH21 1 1
5 5752 1 1 20 ARG HH22 H -20.610 -6.432 -10.170 1.00 . A A . 20 ARG HH22 1 1
5 5753 1 1 20 ARG N N -24.488 -9.582 -6.067 1.00 . A A . 20 ARG N 1 1
5 5754 1 1 20 ARG NE N -21.373 -6.665 -7.066 1.00 . A A . 20 ARG NE 1 1
5 5755 1 1 20 ARG NH1 N -21.833 -4.969 -8.551 1.00 . A A . 20 ARG NH1 1 1
5 5756 1 1 20 ARG NH2 N -20.670 -6.819 -9.251 1.00 . A A . 20 ARG NH2 1 1
5 5757 1 1 20 ARG O O -22.762 -10.777 -4.152 1.00 . A A . 20 ARG O 1 1
5 5758 1 1 21 LEU C C -19.913 -10.780 -3.361 1.00 . A A . 21 LEU C 1 1
5 5759 1 1 21 LEU CA C -20.093 -11.035 -4.854 1.00 . A A . 21 LEU CA 1 1
5 5760 1 1 21 LEU CB C -18.744 -10.932 -5.567 1.00 . A A . 21 LEU CB 1 1
5 5761 1 1 21 LEU CD1 C -18.861 -13.245 -6.525 1.00 . A A . 21 LEU CD1 1 1
5 5762 1 1 21 LEU CD2 C -19.508 -11.279 -7.929 1.00 . A A . 21 LEU CD2 1 1
5 5763 1 1 21 LEU CG C -18.584 -11.781 -6.828 1.00 . A A . 21 LEU CG 1 1
5 5764 1 1 21 LEU H H -20.740 -9.480 -6.135 1.00 . A A . 21 LEU H 1 1
5 5765 1 1 21 LEU HA H -20.489 -12.031 -4.992 1.00 . A A . 21 LEU HA 1 1
5 5766 1 1 21 LEU HB2 H -18.593 -9.900 -5.842 1.00 . A A . 21 LEU HB2 1 1
5 5767 1 1 21 LEU HB3 H -17.977 -11.232 -4.866 1.00 . A A . 21 LEU HB3 1 1
5 5768 1 1 21 LEU HD11 H -19.776 -13.547 -7.012 1.00 . A A . 21 LEU HD11 1 1
5 5769 1 1 21 LEU HD12 H -18.960 -13.380 -5.458 1.00 . A A . 21 LEU HD12 1 1
5 5770 1 1 21 LEU HD13 H -18.042 -13.849 -6.889 1.00 . A A . 21 LEU HD13 1 1
5 5771 1 1 21 LEU HD21 H -20.391 -11.900 -7.969 1.00 . A A . 21 LEU HD21 1 1
5 5772 1 1 21 LEU HD22 H -18.994 -11.324 -8.878 1.00 . A A . 21 LEU HD22 1 1
5 5773 1 1 21 LEU HD23 H -19.793 -10.259 -7.721 1.00 . A A . 21 LEU HD23 1 1
5 5774 1 1 21 LEU HG H -17.566 -11.701 -7.183 1.00 . A A . 21 LEU HG 1 1
5 5775 1 1 21 LEU N N -21.043 -10.092 -5.433 1.00 . A A . 21 LEU N 1 1
5 5776 1 1 21 LEU O O -19.847 -9.632 -2.922 1.00 . A A . 21 LEU O 1 1
5 5777 1 1 22 GLN C C -18.215 -12.036 -0.746 1.00 . A A . 22 GLN C 1 1
5 5778 1 1 22 GLN CA C -19.659 -11.750 -1.143 1.00 . A A . 22 GLN CA 1 1
5 5779 1 1 22 GLN CB C -20.600 -12.716 -0.421 1.00 . A A . 22 GLN CB 1 1
5 5780 1 1 22 GLN CD C -22.981 -13.309 0.182 1.00 . A A . 22 GLN CD 1 1
5 5781 1 1 22 GLN CG C -22.067 -12.332 -0.530 1.00 . A A . 22 GLN CG 1 1
5 5782 1 1 22 GLN H H -19.893 -12.746 -2.996 1.00 . A A . 22 GLN H 1 1
5 5783 1 1 22 GLN HA H -19.905 -10.739 -0.855 1.00 . A A . 22 GLN HA 1 1
5 5784 1 1 22 GLN HB2 H -20.476 -13.702 -0.842 1.00 . A A . 22 GLN HB2 1 1
5 5785 1 1 22 GLN HB3 H -20.335 -12.743 0.625 1.00 . A A . 22 GLN HB3 1 1
5 5786 1 1 22 GLN HE21 H -22.843 -14.584 -1.338 1.00 . A A . 22 GLN HE21 1 1
5 5787 1 1 22 GLN HE22 H -23.834 -15.093 -0.018 1.00 . A A . 22 GLN HE22 1 1
5 5788 1 1 22 GLN HG2 H -22.203 -11.353 -0.095 1.00 . A A . 22 GLN HG2 1 1
5 5789 1 1 22 GLN HG3 H -22.341 -12.301 -1.575 1.00 . A A . 22 GLN HG3 1 1
5 5790 1 1 22 GLN N N -19.833 -11.858 -2.587 1.00 . A A . 22 GLN N 1 1
5 5791 1 1 22 GLN NE2 N -23.247 -14.443 -0.455 1.00 . A A . 22 GLN NE2 1 1
5 5792 1 1 22 GLN O O -17.884 -13.146 -0.330 1.00 . A A . 22 GLN O 1 1
5 5793 1 1 22 GLN OE1 O -23.443 -13.048 1.293 1.00 . A A . 22 GLN OE1 1 1
5 5794 1 1 23 ASN C C -15.276 -9.808 -0.415 1.00 . A A . 23 ASN C 1 1
5 5795 1 1 23 ASN CA C -15.949 -11.172 -0.534 1.00 . A A . 23 ASN CA 1 1
5 5796 1 1 23 ASN CB C -15.230 -12.019 -1.585 1.00 . A A . 23 ASN CB 1 1
5 5797 1 1 23 ASN CG C -15.761 -11.777 -2.985 1.00 . A A . 23 ASN CG 1 1
5 5798 1 1 23 ASN H H -17.683 -10.167 -1.215 1.00 . A A . 23 ASN H 1 1
5 5799 1 1 23 ASN HA H -15.891 -11.674 0.421 1.00 . A A . 23 ASN HA 1 1
5 5800 1 1 23 ASN HB2 H -14.177 -11.777 -1.575 1.00 . A A . 23 ASN HB2 1 1
5 5801 1 1 23 ASN HB3 H -15.357 -13.064 -1.347 1.00 . A A . 23 ASN HB3 1 1
5 5802 1 1 23 ASN HD21 H -15.277 -9.852 -2.863 1.00 . A A . 23 ASN HD21 1 1
5 5803 1 1 23 ASN HD22 H -16.011 -10.350 -4.346 1.00 . A A . 23 ASN HD22 1 1
5 5804 1 1 23 ASN N N -17.359 -11.028 -0.878 1.00 . A A . 23 ASN N 1 1
5 5805 1 1 23 ASN ND2 N -15.674 -10.534 -3.444 1.00 . A A . 23 ASN ND2 1 1
5 5806 1 1 23 ASN O O -15.517 -8.913 -1.225 1.00 . A A . 23 ASN O 1 1
5 5807 1 1 23 ASN OD1 O -16.245 -12.697 -3.645 1.00 . A A . 23 ASN OD1 1 1
5 5808 1 1 24 SER C C -12.218 -8.636 0.922 1.00 . A A . 24 SER C 1 1
5 5809 1 1 24 SER CA C -13.723 -8.403 0.826 1.00 . A A . 24 SER CA 1 1
5 5810 1 1 24 SER CB C -14.229 -7.732 2.104 1.00 . A A . 24 SER CB 1 1
5 5811 1 1 24 SER H H -14.279 -10.410 1.210 1.00 . A A . 24 SER H 1 1
5 5812 1 1 24 SER HA H -13.922 -7.754 -0.015 1.00 . A A . 24 SER HA 1 1
5 5813 1 1 24 SER HB2 H -15.292 -7.560 2.021 1.00 . A A . 24 SER HB2 1 1
5 5814 1 1 24 SER HB3 H -14.034 -8.378 2.948 1.00 . A A . 24 SER HB3 1 1
5 5815 1 1 24 SER HG H -13.802 -5.886 1.606 1.00 . A A . 24 SER HG 1 1
5 5816 1 1 24 SER N N -14.429 -9.658 0.599 1.00 . A A . 24 SER N 1 1
5 5817 1 1 24 SER O O -11.766 -9.611 1.522 1.00 . A A . 24 SER O 1 1
5 5818 1 1 24 SER OG O -13.582 -6.490 2.319 1.00 . A A . 24 SER OG 1 1
5 5819 1 1 25 THR C C -9.368 -6.707 1.149 1.00 . A A . 25 THR C 1 1
5 5820 1 1 25 THR CA C -9.993 -7.839 0.341 1.00 . A A . 25 THR CA 1 1
5 5821 1 1 25 THR CB C -9.412 -7.818 -1.085 1.00 . A A . 25 THR CB 1 1
5 5822 1 1 25 THR CG2 C -9.683 -9.133 -1.799 1.00 . A A . 25 THR CG2 1 1
5 5823 1 1 25 THR H H -11.866 -6.978 -0.138 1.00 . A A . 25 THR H 1 1
5 5824 1 1 25 THR HA H -9.733 -8.782 0.800 1.00 . A A . 25 THR HA 1 1
5 5825 1 1 25 THR HB H -8.343 -7.674 -1.020 1.00 . A A . 25 THR HB 1 1
5 5826 1 1 25 THR HG1 H -9.791 -6.855 -2.764 1.00 . A A . 25 THR HG1 1 1
5 5827 1 1 25 THR HG21 H -9.144 -9.153 -2.735 1.00 . A A . 25 THR HG21 1 1
5 5828 1 1 25 THR HG22 H -10.741 -9.227 -1.991 1.00 . A A . 25 THR HG22 1 1
5 5829 1 1 25 THR HG23 H -9.356 -9.953 -1.178 1.00 . A A . 25 THR HG23 1 1
5 5830 1 1 25 THR N N -11.447 -7.733 0.325 1.00 . A A . 25 THR N 1 1
5 5831 1 1 25 THR O O -9.656 -5.533 0.916 1.00 . A A . 25 THR O 1 1
5 5832 1 1 25 THR OG1 O -9.984 -6.738 -1.831 1.00 . A A . 25 THR OG1 1 1
5 5833 1 1 26 TYR C C -6.681 -5.431 2.205 1.00 . A A . 26 TYR C 1 1
5 5834 1 1 26 TYR CA C -7.847 -6.081 2.942 1.00 . A A . 26 TYR CA 1 1
5 5835 1 1 26 TYR CB C -7.349 -6.735 4.232 1.00 . A A . 26 TYR CB 1 1
5 5836 1 1 26 TYR CD1 C -9.626 -7.654 4.820 1.00 . A A . 26 TYR CD1 1 1
5 5837 1 1 26 TYR CD2 C -8.314 -6.696 6.565 1.00 . A A . 26 TYR CD2 1 1
5 5838 1 1 26 TYR CE1 C -10.635 -7.929 5.723 1.00 . A A . 26 TYR CE1 1 1
5 5839 1 1 26 TYR CE2 C -9.317 -6.968 7.475 1.00 . A A . 26 TYR CE2 1 1
5 5840 1 1 26 TYR CG C -8.449 -7.034 5.224 1.00 . A A . 26 TYR CG 1 1
5 5841 1 1 26 TYR CZ C -10.476 -7.585 7.049 1.00 . A A . 26 TYR CZ 1 1
5 5842 1 1 26 TYR H H -8.323 -8.019 2.237 1.00 . A A . 26 TYR H 1 1
5 5843 1 1 26 TYR HA H -8.570 -5.318 3.193 1.00 . A A . 26 TYR HA 1 1
5 5844 1 1 26 TYR HB2 H -6.860 -7.666 3.989 1.00 . A A . 26 TYR HB2 1 1
5 5845 1 1 26 TYR HB3 H -6.640 -6.076 4.711 1.00 . A A . 26 TYR HB3 1 1
5 5846 1 1 26 TYR HD1 H -9.748 -7.923 3.781 1.00 . A A . 26 TYR HD1 1 1
5 5847 1 1 26 TYR HD2 H -7.406 -6.214 6.895 1.00 . A A . 26 TYR HD2 1 1
5 5848 1 1 26 TYR HE1 H -11.542 -8.412 5.390 1.00 . A A . 26 TYR HE1 1 1
5 5849 1 1 26 TYR HE2 H -9.193 -6.699 8.513 1.00 . A A . 26 TYR HE2 1 1
5 5850 1 1 26 TYR HH H -11.471 -8.792 8.166 1.00 . A A . 26 TYR HH 1 1
5 5851 1 1 26 TYR N N -8.512 -7.067 2.098 1.00 . A A . 26 TYR N 1 1
5 5852 1 1 26 TYR O O -5.710 -6.097 1.847 1.00 . A A . 26 TYR O 1 1
5 5853 1 1 26 TYR OH O -11.478 -7.856 7.952 1.00 . A A . 26 TYR OH 1 1
5 5854 1 1 27 GLN C C -4.698 -2.860 2.271 1.00 . A A . 27 GLN C 1 1
5 5855 1 1 27 GLN CA C -5.739 -3.383 1.287 1.00 . A A . 27 GLN CA 1 1
5 5856 1 1 27 GLN CB C -6.346 -2.219 0.501 1.00 . A A . 27 GLN CB 1 1
5 5857 1 1 27 GLN CD C -5.609 -2.250 -1.915 1.00 . A A . 27 GLN CD 1 1
5 5858 1 1 27 GLN CG C -6.713 -2.577 -0.930 1.00 . A A . 27 GLN CG 1 1
5 5859 1 1 27 GLN H H -7.583 -3.649 2.291 1.00 . A A . 27 GLN H 1 1
5 5860 1 1 27 GLN HA H -5.257 -4.058 0.597 1.00 . A A . 27 GLN HA 1 1
5 5861 1 1 27 GLN HB2 H -7.239 -1.886 1.007 1.00 . A A . 27 GLN HB2 1 1
5 5862 1 1 27 GLN HB3 H -5.633 -1.408 0.474 1.00 . A A . 27 GLN HB3 1 1
5 5863 1 1 27 GLN HE21 H -4.326 -3.368 -0.887 1.00 . A A . 27 GLN HE21 1 1
5 5864 1 1 27 GLN HE22 H -3.690 -2.600 -2.297 1.00 . A A . 27 GLN HE22 1 1
5 5865 1 1 27 GLN HG2 H -6.918 -3.636 -0.981 1.00 . A A . 27 GLN HG2 1 1
5 5866 1 1 27 GLN HG3 H -7.600 -2.027 -1.208 1.00 . A A . 27 GLN HG3 1 1
5 5867 1 1 27 GLN N N -6.785 -4.124 1.982 1.00 . A A . 27 GLN N 1 1
5 5868 1 1 27 GLN NE2 N -4.421 -2.793 -1.676 1.00 . A A . 27 GLN NE2 1 1
5 5869 1 1 27 GLN O O -4.922 -1.862 2.957 1.00 . A A . 27 GLN O 1 1
5 5870 1 1 27 GLN OE1 O -5.821 -1.517 -2.882 1.00 . A A . 27 GLN OE1 1 1
5 5871 1 1 28 CYS C C -2.081 -1.690 2.999 1.00 . A A . 28 CYS C 1 1
5 5872 1 1 28 CYS CA C -2.481 -3.144 3.235 1.00 . A A . 28 CYS CA 1 1
5 5873 1 1 28 CYS CB C -1.267 -4.055 3.043 1.00 . A A . 28 CYS CB 1 1
5 5874 1 1 28 CYS H H -3.437 -4.326 1.762 1.00 . A A . 28 CYS H 1 1
5 5875 1 1 28 CYS HA H -2.840 -3.246 4.247 1.00 . A A . 28 CYS HA 1 1
5 5876 1 1 28 CYS HB2 H -1.608 -5.069 2.889 1.00 . A A . 28 CYS HB2 1 1
5 5877 1 1 28 CYS HB3 H -0.716 -3.731 2.172 1.00 . A A . 28 CYS HB3 1 1
5 5878 1 1 28 CYS N N -3.557 -3.539 2.335 1.00 . A A . 28 CYS N 1 1
5 5879 1 1 28 CYS O O -2.331 -1.130 1.932 1.00 . A A . 28 CYS O 1 1
5 5880 1 1 28 CYS SG S -0.116 -4.068 4.454 1.00 . A A . 28 CYS SG 1 1
5 5881 1 1 29 LYS C C 0.501 0.399 3.944 1.00 . A A . 29 LYS C 1 1
5 5882 1 1 29 LYS CA C -1.021 0.304 3.908 1.00 . A A . 29 LYS CA 1 1
5 5883 1 1 29 LYS CB C -1.621 1.129 5.049 1.00 . A A . 29 LYS CB 1 1
5 5884 1 1 29 LYS CD C -1.663 1.201 7.559 1.00 . A A . 29 LYS CD 1 1
5 5885 1 1 29 LYS CE C -2.533 0.718 8.710 1.00 . A A . 29 LYS CE 1 1
5 5886 1 1 29 LYS CG C -1.841 0.334 6.324 1.00 . A A . 29 LYS CG 1 1
5 5887 1 1 29 LYS H H -1.286 -1.583 4.831 1.00 . A A . 29 LYS H 1 1
5 5888 1 1 29 LYS HA H -1.372 0.698 2.967 1.00 . A A . 29 LYS HA 1 1
5 5889 1 1 29 LYS HB2 H -0.957 1.951 5.271 1.00 . A A . 29 LYS HB2 1 1
5 5890 1 1 29 LYS HB3 H -2.574 1.525 4.728 1.00 . A A . 29 LYS HB3 1 1
5 5891 1 1 29 LYS HD2 H -0.628 1.168 7.867 1.00 . A A . 29 LYS HD2 1 1
5 5892 1 1 29 LYS HD3 H -1.935 2.219 7.316 1.00 . A A . 29 LYS HD3 1 1
5 5893 1 1 29 LYS HE2 H -3.554 0.650 8.368 1.00 . A A . 29 LYS HE2 1 1
5 5894 1 1 29 LYS HE3 H -2.190 -0.259 9.016 1.00 . A A . 29 LYS HE3 1 1
5 5895 1 1 29 LYS HG2 H -2.844 -0.066 6.320 1.00 . A A . 29 LYS HG2 1 1
5 5896 1 1 29 LYS HG3 H -1.128 -0.477 6.359 1.00 . A A . 29 LYS HG3 1 1
5 5897 1 1 29 LYS HZ1 H -2.910 2.553 9.634 1.00 . A A . 29 LYS HZ1 1 1
5 5898 1 1 29 LYS HZ2 H -1.482 1.807 10.150 1.00 . A A . 29 LYS HZ2 1 1
5 5899 1 1 29 LYS HZ3 H -2.979 1.229 10.686 1.00 . A A . 29 LYS HZ3 1 1
5 5900 1 1 29 LYS N N -1.458 -1.084 4.004 1.00 . A A . 29 LYS N 1 1
5 5901 1 1 29 LYS NZ N -2.472 1.641 9.877 1.00 . A A . 29 LYS NZ 1 1
5 5902 1 1 29 LYS O O 1.064 1.494 3.986 1.00 . A A . 29 LYS O 1 1
5 5903 1 1 30 HIS C C 3.179 -1.171 2.586 1.00 . A A . 30 HIS C 1 1
5 5904 1 1 30 HIS CA C 2.620 -0.799 3.956 1.00 . A A . 30 HIS CA 1 1
5 5905 1 1 30 HIS CB C 3.099 -1.804 5.005 1.00 . A A . 30 HIS CB 1 1
5 5906 1 1 30 HIS CD2 C 4.298 -1.145 7.208 1.00 . A A . 30 HIS CD2 1 1
5 5907 1 1 30 HIS CE1 C 2.602 -0.200 8.226 1.00 . A A . 30 HIS CE1 1 1
5 5908 1 1 30 HIS CG C 3.232 -1.218 6.377 1.00 . A A . 30 HIS CG 1 1
5 5909 1 1 30 HIS H H 0.658 -1.593 3.894 1.00 . A A . 30 HIS H 1 1
5 5910 1 1 30 HIS HA H 2.977 0.184 4.222 1.00 . A A . 30 HIS HA 1 1
5 5911 1 1 30 HIS HB2 H 2.394 -2.620 5.060 1.00 . A A . 30 HIS HB2 1 1
5 5912 1 1 30 HIS HB3 H 4.066 -2.187 4.711 1.00 . A A . 30 HIS HB3 1 1
5 5913 1 1 30 HIS HD1 H 1.274 -0.513 6.702 1.00 . A A . 30 HIS HD1 1 1
5 5914 1 1 30 HIS HD2 H 5.293 -1.518 7.011 1.00 . A A . 30 HIS HD2 1 1
5 5915 1 1 30 HIS HE1 H 2.000 0.307 8.966 1.00 . A A . 30 HIS HE1 1 1
5 5916 1 1 30 HIS N N 1.162 -0.754 3.927 1.00 . A A . 30 HIS N 1 1
5 5917 1 1 30 HIS ND1 N 2.185 -0.619 7.044 1.00 . A A . 30 HIS ND1 1 1
5 5918 1 1 30 HIS NE2 N 3.880 -0.508 8.351 1.00 . A A . 30 HIS NE2 1 1
5 5919 1 1 30 HIS O O 4.197 -0.632 2.152 1.00 . A A . 30 HIS O 1 1
5 5920 1 1 31 CYS C C 1.796 -2.433 -0.419 1.00 . A A . 31 CYS C 1 1
5 5921 1 1 31 CYS CA C 2.936 -2.543 0.589 1.00 . A A . 31 CYS CA 1 1
5 5922 1 1 31 CYS CB C 3.437 -3.987 0.654 1.00 . A A . 31 CYS CB 1 1
5 5923 1 1 31 CYS H H 1.702 -2.491 2.308 1.00 . A A . 31 CYS H 1 1
5 5924 1 1 31 CYS HA H 3.745 -1.904 0.270 1.00 . A A . 31 CYS HA 1 1
5 5925 1 1 31 CYS HB2 H 3.640 -4.334 -0.349 1.00 . A A . 31 CYS HB2 1 1
5 5926 1 1 31 CYS HB3 H 4.350 -4.018 1.231 1.00 . A A . 31 CYS HB3 1 1
5 5927 1 1 31 CYS N N 2.507 -2.097 1.910 1.00 . A A . 31 CYS N 1 1
5 5928 1 1 31 CYS O O 1.991 -2.639 -1.617 1.00 . A A . 31 CYS O 1 1
5 5929 1 1 31 CYS SG S 2.259 -5.150 1.413 1.00 . A A . 31 CYS SG 1 1
5 5930 1 1 32 ASP C C -0.939 -3.306 -1.412 1.00 . A A . 32 ASP C 1 1
5 5931 1 1 32 ASP CA C -0.565 -1.967 -0.783 1.00 . A A . 32 ASP CA 1 1
5 5932 1 1 32 ASP CB C -0.303 -0.931 -1.877 1.00 . A A . 32 ASP CB 1 1
5 5933 1 1 32 ASP CG C -0.735 0.464 -1.468 1.00 . A A . 32 ASP CG 1 1
5 5934 1 1 32 ASP H H 0.515 -1.954 1.038 1.00 . A A . 32 ASP H 1 1
5 5935 1 1 32 ASP HA H -1.386 -1.630 -0.170 1.00 . A A . 32 ASP HA 1 1
5 5936 1 1 32 ASP HB2 H 0.755 -0.909 -2.097 1.00 . A A . 32 ASP HB2 1 1
5 5937 1 1 32 ASP HB3 H -0.847 -1.211 -2.767 1.00 . A A . 32 ASP HB3 1 1
5 5938 1 1 32 ASP N N 0.607 -2.106 0.074 1.00 . A A . 32 ASP N 1 1
5 5939 1 1 32 ASP O O -1.196 -3.388 -2.613 1.00 . A A . 32 ASP O 1 1
5 5940 1 1 32 ASP OD1 O -0.787 0.735 -0.250 1.00 . A A . 32 ASP OD1 1 1
5 5941 1 1 32 ASP OD2 O -1.023 1.283 -2.366 1.00 . A A . 32 ASP OD2 1 1
5 5942 1 1 33 SER C C -2.801 -5.953 -0.928 1.00 . A A . 33 SER C 1 1
5 5943 1 1 33 SER CA C -1.305 -5.688 -1.071 1.00 . A A . 33 SER CA 1 1
5 5944 1 1 33 SER CB C -0.512 -6.744 -0.299 1.00 . A A . 33 SER CB 1 1
5 5945 1 1 33 SER H H -0.752 -4.223 0.354 1.00 . A A . 33 SER H 1 1
5 5946 1 1 33 SER HA H -1.039 -5.743 -2.116 1.00 . A A . 33 SER HA 1 1
5 5947 1 1 33 SER HB2 H 0.443 -6.333 -0.008 1.00 . A A . 33 SER HB2 1 1
5 5948 1 1 33 SER HB3 H -1.065 -7.030 0.585 1.00 . A A . 33 SER HB3 1 1
5 5949 1 1 33 SER HG H -0.451 -7.686 -2.015 1.00 . A A . 33 SER HG 1 1
5 5950 1 1 33 SER N N -0.967 -4.352 -0.593 1.00 . A A . 33 SER N 1 1
5 5951 1 1 33 SER O O -3.569 -5.063 -0.565 1.00 . A A . 33 SER O 1 1
5 5952 1 1 33 SER OG O -0.291 -7.897 -1.093 1.00 . A A . 33 SER OG 1 1
5 5953 1 1 34 LYS C C -4.759 -8.901 -0.391 1.00 . A A . 34 LYS C 1 1
5 5954 1 1 34 LYS CA C -4.609 -7.571 -1.122 1.00 . A A . 34 LYS CA 1 1
5 5955 1 1 34 LYS CB C -5.228 -7.672 -2.518 1.00 . A A . 34 LYS CB 1 1
5 5956 1 1 34 LYS CD C -6.539 -6.522 -4.326 1.00 . A A . 34 LYS CD 1 1
5 5957 1 1 34 LYS CE C -6.552 -5.261 -5.177 1.00 . A A . 34 LYS CE 1 1
5 5958 1 1 34 LYS CG C -5.701 -6.339 -3.072 1.00 . A A . 34 LYS CG 1 1
5 5959 1 1 34 LYS H H -2.546 -7.851 -1.503 1.00 . A A . 34 LYS H 1 1
5 5960 1 1 34 LYS HA H -5.126 -6.806 -0.563 1.00 . A A . 34 LYS HA 1 1
5 5961 1 1 34 LYS HB2 H -4.493 -8.080 -3.196 1.00 . A A . 34 LYS HB2 1 1
5 5962 1 1 34 LYS HB3 H -6.076 -8.341 -2.475 1.00 . A A . 34 LYS HB3 1 1
5 5963 1 1 34 LYS HD2 H -6.127 -7.332 -4.909 1.00 . A A . 34 LYS HD2 1 1
5 5964 1 1 34 LYS HD3 H -7.553 -6.762 -4.039 1.00 . A A . 34 LYS HD3 1 1
5 5965 1 1 34 LYS HE2 H -7.480 -5.222 -5.725 1.00 . A A . 34 LYS HE2 1 1
5 5966 1 1 34 LYS HE3 H -6.481 -4.403 -4.526 1.00 . A A . 34 LYS HE3 1 1
5 5967 1 1 34 LYS HG2 H -6.298 -5.839 -2.323 1.00 . A A . 34 LYS HG2 1 1
5 5968 1 1 34 LYS HG3 H -4.839 -5.733 -3.311 1.00 . A A . 34 LYS HG3 1 1
5 5969 1 1 34 LYS HZ1 H -5.701 -5.674 -7.040 1.00 . A A . 34 LYS HZ1 1 1
5 5970 1 1 34 LYS HZ2 H -4.605 -5.752 -5.754 1.00 . A A . 34 LYS HZ2 1 1
5 5971 1 1 34 LYS HZ3 H -5.130 -4.250 -6.326 1.00 . A A . 34 LYS HZ3 1 1
5 5972 1 1 34 LYS N N -3.207 -7.185 -1.218 1.00 . A A . 34 LYS N 1 1
5 5973 1 1 34 LYS NZ N -5.417 -5.232 -6.142 1.00 . A A . 34 LYS NZ 1 1
5 5974 1 1 34 LYS O O -4.427 -9.958 -0.929 1.00 . A A . 34 LYS O 1 1
5 5975 1 1 35 LEU C C -6.935 -10.408 1.726 1.00 . A A . 35 LEU C 1 1
5 5976 1 1 35 LEU CA C -5.456 -10.043 1.643 1.00 . A A . 35 LEU CA 1 1
5 5977 1 1 35 LEU CB C -4.890 -9.835 3.049 1.00 . A A . 35 LEU CB 1 1
5 5978 1 1 35 LEU CD1 C -2.641 -9.172 2.163 1.00 . A A . 35 LEU CD1 1 1
5 5979 1 1 35 LEU CD2 C -2.933 -9.637 4.603 1.00 . A A . 35 LEU CD2 1 1
5 5980 1 1 35 LEU CG C -3.378 -10.009 3.197 1.00 . A A . 35 LEU CG 1 1
5 5981 1 1 35 LEU H H -5.507 -7.971 1.213 1.00 . A A . 35 LEU H 1 1
5 5982 1 1 35 LEU HA H -4.924 -10.852 1.165 1.00 . A A . 35 LEU HA 1 1
5 5983 1 1 35 LEU HB2 H -5.139 -8.832 3.361 1.00 . A A . 35 LEU HB2 1 1
5 5984 1 1 35 LEU HB3 H -5.372 -10.545 3.706 1.00 . A A . 35 LEU HB3 1 1
5 5985 1 1 35 LEU HD11 H -3.087 -9.324 1.192 1.00 . A A . 35 LEU HD11 1 1
5 5986 1 1 35 LEU HD12 H -1.603 -9.468 2.134 1.00 . A A . 35 LEU HD12 1 1
5 5987 1 1 35 LEU HD13 H -2.709 -8.128 2.432 1.00 . A A . 35 LEU HD13 1 1
5 5988 1 1 35 LEU HD21 H -2.349 -10.444 5.021 1.00 . A A . 35 LEU HD21 1 1
5 5989 1 1 35 LEU HD22 H -3.802 -9.465 5.222 1.00 . A A . 35 LEU HD22 1 1
5 5990 1 1 35 LEU HD23 H -2.334 -8.740 4.566 1.00 . A A . 35 LEU HD23 1 1
5 5991 1 1 35 LEU HG H -3.124 -11.047 3.028 1.00 . A A . 35 LEU HG 1 1
5 5992 1 1 35 LEU N N -5.261 -8.842 0.838 1.00 . A A . 35 LEU N 1 1
5 5993 1 1 35 LEU O O -7.805 -9.569 1.492 1.00 . A A . 35 LEU O 1 1
5 5994 1 1 36 GLN C C -9.297 -11.465 3.347 1.00 . A A . 36 GLN C 1 1
5 5995 1 1 36 GLN CA C -8.584 -12.139 2.179 1.00 . A A . 36 GLN CA 1 1
5 5996 1 1 36 GLN CB C -8.607 -13.658 2.360 1.00 . A A . 36 GLN CB 1 1
5 5997 1 1 36 GLN CD C -6.781 -14.702 0.962 1.00 . A A . 36 GLN CD 1 1
5 5998 1 1 36 GLN CG C -8.265 -14.426 1.094 1.00 . A A . 36 GLN CG 1 1
5 5999 1 1 36 GLN H H -6.474 -12.285 2.238 1.00 . A A . 36 GLN H 1 1
5 6000 1 1 36 GLN HA H -9.100 -11.887 1.265 1.00 . A A . 36 GLN HA 1 1
5 6001 1 1 36 GLN HB2 H -7.894 -13.928 3.124 1.00 . A A . 36 GLN HB2 1 1
5 6002 1 1 36 GLN HB3 H -9.595 -13.955 2.680 1.00 . A A . 36 GLN HB3 1 1
5 6003 1 1 36 GLN HE21 H -6.800 -14.040 -0.913 1.00 . A A . 36 GLN HE21 1 1
5 6004 1 1 36 GLN HE22 H -5.268 -14.579 -0.322 1.00 . A A . 36 GLN HE22 1 1
5 6005 1 1 36 GLN HG2 H -8.791 -15.370 1.108 1.00 . A A . 36 GLN HG2 1 1
5 6006 1 1 36 GLN HG3 H -8.587 -13.849 0.240 1.00 . A A . 36 GLN HG3 1 1
5 6007 1 1 36 GLN N N -7.211 -11.664 2.063 1.00 . A A . 36 GLN N 1 1
5 6008 1 1 36 GLN NE2 N -6.226 -14.412 -0.209 1.00 . A A . 36 GLN NE2 1 1
5 6009 1 1 36 GLN O O -10.315 -10.797 3.164 1.00 . A A . 36 GLN O 1 1
5 6010 1 1 36 GLN OE1 O -6.138 -15.171 1.902 1.00 . A A . 36 GLN OE1 1 1
5 6011 1 1 37 SER C C -8.276 -10.818 6.811 1.00 . A A . 37 SER C 1 1
5 6012 1 1 37 SER CA C -9.342 -11.057 5.746 1.00 . A A . 37 SER CA 1 1
5 6013 1 1 37 SER CB C -10.439 -11.968 6.302 1.00 . A A . 37 SER CB 1 1
5 6014 1 1 37 SER H H -7.944 -12.188 4.629 1.00 . A A . 37 SER H 1 1
5 6015 1 1 37 SER HA H -9.779 -10.109 5.471 1.00 . A A . 37 SER HA 1 1
5 6016 1 1 37 SER HB2 H -10.026 -12.945 6.500 1.00 . A A . 37 SER HB2 1 1
5 6017 1 1 37 SER HB3 H -10.822 -11.546 7.220 1.00 . A A . 37 SER HB3 1 1
5 6018 1 1 37 SER HG H -12.224 -12.591 5.789 1.00 . A A . 37 SER HG 1 1
5 6019 1 1 37 SER N N -8.756 -11.645 4.548 1.00 . A A . 37 SER N 1 1
5 6020 1 1 37 SER O O -7.113 -11.180 6.635 1.00 . A A . 37 SER O 1 1
5 6021 1 1 37 SER OG O -11.506 -12.102 5.380 1.00 . A A . 37 SER OG 1 1
5 6022 1 1 38 THR C C -6.852 -11.103 9.294 1.00 . A A . 38 THR C 1 1
5 6023 1 1 38 THR CA C -7.764 -9.914 9.012 1.00 . A A . 38 THR CA 1 1
5 6024 1 1 38 THR CB C -8.523 -9.547 10.301 1.00 . A A . 38 THR CB 1 1
5 6025 1 1 38 THR CG2 C -7.560 -9.082 11.383 1.00 . A A . 38 THR CG2 1 1
5 6026 1 1 38 THR H H -9.622 -9.940 8.000 1.00 . A A . 38 THR H 1 1
5 6027 1 1 38 THR HA H -7.157 -9.068 8.723 1.00 . A A . 38 THR HA 1 1
5 6028 1 1 38 THR HB H -9.044 -10.425 10.657 1.00 . A A . 38 THR HB 1 1
5 6029 1 1 38 THR HG1 H -10.191 -8.562 10.672 1.00 . A A . 38 THR HG1 1 1
5 6030 1 1 38 THR HG21 H -6.608 -8.836 10.936 1.00 . A A . 38 THR HG21 1 1
5 6031 1 1 38 THR HG22 H -7.425 -9.871 12.108 1.00 . A A . 38 THR HG22 1 1
5 6032 1 1 38 THR HG23 H -7.964 -8.209 11.873 1.00 . A A . 38 THR HG23 1 1
5 6033 1 1 38 THR N N -8.682 -10.204 7.919 1.00 . A A . 38 THR N 1 1
5 6034 1 1 38 THR O O -5.629 -10.969 9.310 1.00 . A A . 38 THR O 1 1
5 6035 1 1 38 THR OG1 O -9.478 -8.515 10.030 1.00 . A A . 38 THR OG1 1 1
5 6036 1 1 39 ALA C C -5.403 -13.515 8.988 1.00 . A A . 39 ALA C 1 1
5 6037 1 1 39 ALA CA C -6.697 -13.479 9.794 1.00 . A A . 39 ALA CA 1 1
5 6038 1 1 39 ALA CB C -7.541 -14.710 9.497 1.00 . A A . 39 ALA CB 1 1
5 6039 1 1 39 ALA H H -8.434 -12.310 9.490 1.00 . A A . 39 ALA H 1 1
5 6040 1 1 39 ALA HA H -6.453 -13.486 10.847 1.00 . A A . 39 ALA HA 1 1
5 6041 1 1 39 ALA HB1 H -7.390 -15.445 10.273 1.00 . A A . 39 ALA HB1 1 1
5 6042 1 1 39 ALA HB2 H -8.583 -14.431 9.462 1.00 . A A . 39 ALA HB2 1 1
5 6043 1 1 39 ALA HB3 H -7.247 -15.125 8.545 1.00 . A A . 39 ALA HB3 1 1
5 6044 1 1 39 ALA N N -7.455 -12.266 9.516 1.00 . A A . 39 ALA N 1 1
5 6045 1 1 39 ALA O O -4.368 -13.965 9.478 1.00 . A A . 39 ALA O 1 1
5 6046 1 1 40 GLU C C -3.403 -11.829 7.195 1.00 . A A . 40 GLU C 1 1
5 6047 1 1 40 GLU CA C -4.303 -13.018 6.874 1.00 . A A . 40 GLU CA 1 1
5 6048 1 1 40 GLU CB C -4.738 -12.962 5.408 1.00 . A A . 40 GLU CB 1 1
5 6049 1 1 40 GLU CD C -4.019 -15.116 4.302 1.00 . A A . 40 GLU CD 1 1
5 6050 1 1 40 GLU CG C -5.177 -14.306 4.851 1.00 . A A . 40 GLU CG 1 1
5 6051 1 1 40 GLU H H -6.324 -12.693 7.414 1.00 . A A . 40 GLU H 1 1
5 6052 1 1 40 GLU HA H -3.749 -13.929 7.041 1.00 . A A . 40 GLU HA 1 1
5 6053 1 1 40 GLU HB2 H -5.562 -12.270 5.316 1.00 . A A . 40 GLU HB2 1 1
5 6054 1 1 40 GLU HB3 H -3.910 -12.603 4.814 1.00 . A A . 40 GLU HB3 1 1
5 6055 1 1 40 GLU HG2 H -5.649 -14.871 5.640 1.00 . A A . 40 GLU HG2 1 1
5 6056 1 1 40 GLU HG3 H -5.888 -14.136 4.056 1.00 . A A . 40 GLU HG3 1 1
5 6057 1 1 40 GLU N N -5.470 -13.038 7.748 1.00 . A A . 40 GLU N 1 1
5 6058 1 1 40 GLU O O -2.177 -11.940 7.175 1.00 . A A . 40 GLU O 1 1
5 6059 1 1 40 GLU OE1 O -3.146 -14.526 3.631 1.00 . A A . 40 GLU OE1 1 1
5 6060 1 1 40 GLU OE2 O -3.985 -16.341 4.543 1.00 . A A . 40 GLU OE2 1 1
5 6061 1 1 41 LEU C C -2.460 -9.667 9.092 1.00 . A A . 41 LEU C 1 1
5 6062 1 1 41 LEU CA C -3.277 -9.478 7.817 1.00 . A A . 41 LEU CA 1 1
5 6063 1 1 41 LEU CB C -4.234 -8.297 7.981 1.00 . A A . 41 LEU CB 1 1
5 6064 1 1 41 LEU CD1 C -3.154 -6.730 6.350 1.00 . A A . 41 LEU CD1 1 1
5 6065 1 1 41 LEU CD2 C -4.633 -5.828 8.154 1.00 . A A . 41 LEU CD2 1 1
5 6066 1 1 41 LEU CG C -3.626 -6.908 7.784 1.00 . A A . 41 LEU CG 1 1
5 6067 1 1 41 LEU H H -5.000 -10.663 7.492 1.00 . A A . 41 LEU H 1 1
5 6068 1 1 41 LEU HA H -2.602 -9.274 6.999 1.00 . A A . 41 LEU HA 1 1
5 6069 1 1 41 LEU HB2 H -5.030 -8.414 7.262 1.00 . A A . 41 LEU HB2 1 1
5 6070 1 1 41 LEU HB3 H -4.645 -8.341 8.980 1.00 . A A . 41 LEU HB3 1 1
5 6071 1 1 41 LEU HD11 H -2.400 -7.470 6.125 1.00 . A A . 41 LEU HD11 1 1
5 6072 1 1 41 LEU HD12 H -2.736 -5.742 6.228 1.00 . A A . 41 LEU HD12 1 1
5 6073 1 1 41 LEU HD13 H -3.991 -6.852 5.678 1.00 . A A . 41 LEU HD13 1 1
5 6074 1 1 41 LEU HD21 H -4.233 -4.859 7.891 1.00 . A A . 41 LEU HD21 1 1
5 6075 1 1 41 LEU HD22 H -4.823 -5.862 9.217 1.00 . A A . 41 LEU HD22 1 1
5 6076 1 1 41 LEU HD23 H -5.554 -5.996 7.617 1.00 . A A . 41 LEU HD23 1 1
5 6077 1 1 41 LEU HG H -2.768 -6.802 8.433 1.00 . A A . 41 LEU HG 1 1
5 6078 1 1 41 LEU N N -4.021 -10.690 7.492 1.00 . A A . 41 LEU N 1 1
5 6079 1 1 41 LEU O O -1.320 -9.211 9.185 1.00 . A A . 41 LEU O 1 1
5 6080 1 1 42 THR C C -1.019 -11.248 11.124 1.00 . A A . 42 THR C 1 1
5 6081 1 1 42 THR CA C -2.378 -10.593 11.341 1.00 . A A . 42 THR CA 1 1
5 6082 1 1 42 THR CB C -3.228 -11.492 12.259 1.00 . A A . 42 THR CB 1 1
5 6083 1 1 42 THR CG2 C -2.537 -11.703 13.599 1.00 . A A . 42 THR CG2 1 1
5 6084 1 1 42 THR H H -3.961 -10.681 9.938 1.00 . A A . 42 THR H 1 1
5 6085 1 1 42 THR HA H -2.235 -9.643 11.835 1.00 . A A . 42 THR HA 1 1
5 6086 1 1 42 THR HB H -3.354 -12.452 11.781 1.00 . A A . 42 THR HB 1 1
5 6087 1 1 42 THR HG1 H -4.912 -10.690 11.620 1.00 . A A . 42 THR HG1 1 1
5 6088 1 1 42 THR HG21 H -3.061 -12.465 14.157 1.00 . A A . 42 THR HG21 1 1
5 6089 1 1 42 THR HG22 H -2.544 -10.779 14.156 1.00 . A A . 42 THR HG22 1 1
5 6090 1 1 42 THR HG23 H -1.518 -12.016 13.432 1.00 . A A . 42 THR HG23 1 1
5 6091 1 1 42 THR N N -3.051 -10.343 10.072 1.00 . A A . 42 THR N 1 1
5 6092 1 1 42 THR O O -0.071 -10.994 11.867 1.00 . A A . 42 THR O 1 1
5 6093 1 1 42 THR OG1 O -4.515 -10.902 12.469 1.00 . A A . 42 THR OG1 1 1
5 6094 1 1 43 SER C C 1.166 -11.963 8.823 1.00 . A A . 43 SER C 1 1
5 6095 1 1 43 SER CA C 0.313 -12.784 9.786 1.00 . A A . 43 SER CA 1 1
5 6096 1 1 43 SER CB C 0.017 -14.156 9.179 1.00 . A A . 43 SER CB 1 1
5 6097 1 1 43 SER H H -1.721 -12.250 9.543 1.00 . A A . 43 SER H 1 1
5 6098 1 1 43 SER HA H 0.860 -12.917 10.707 1.00 . A A . 43 SER HA 1 1
5 6099 1 1 43 SER HB2 H -0.450 -14.783 9.923 1.00 . A A . 43 SER HB2 1 1
5 6100 1 1 43 SER HB3 H -0.650 -14.039 8.337 1.00 . A A . 43 SER HB3 1 1
5 6101 1 1 43 SER HG H 0.987 -15.596 8.271 1.00 . A A . 43 SER HG 1 1
5 6102 1 1 43 SER N N -0.930 -12.090 10.099 1.00 . A A . 43 SER N 1 1
5 6103 1 1 43 SER O O 2.392 -11.936 8.929 1.00 . A A . 43 SER O 1 1
5 6104 1 1 43 SER OG O 1.207 -14.785 8.734 1.00 . A A . 43 SER OG 1 1
5 6105 1 1 44 HIS C C 1.972 -9.343 7.583 1.00 . A A . 44 HIS C 1 1
5 6106 1 1 44 HIS CA C 1.202 -10.470 6.900 1.00 . A A . 44 HIS CA 1 1
5 6107 1 1 44 HIS CB C 0.208 -9.888 5.895 1.00 . A A . 44 HIS CB 1 1
5 6108 1 1 44 HIS CD2 C 0.783 -7.599 4.818 1.00 . A A . 44 HIS CD2 1 1
5 6109 1 1 44 HIS CE1 C 2.026 -8.326 3.165 1.00 . A A . 44 HIS CE1 1 1
5 6110 1 1 44 HIS CG C 0.833 -8.949 4.909 1.00 . A A . 44 HIS CG 1 1
5 6111 1 1 44 HIS H H -0.471 -11.354 7.849 1.00 . A A . 44 HIS H 1 1
5 6112 1 1 44 HIS HA H 1.903 -11.101 6.375 1.00 . A A . 44 HIS HA 1 1
5 6113 1 1 44 HIS HB2 H -0.247 -10.695 5.340 1.00 . A A . 44 HIS HB2 1 1
5 6114 1 1 44 HIS HB3 H -0.560 -9.347 6.430 1.00 . A A . 44 HIS HB3 1 1
5 6115 1 1 44 HIS HD1 H 1.844 -10.304 3.653 1.00 . A A . 44 HIS HD1 1 1
5 6116 1 1 44 HIS HD2 H 0.252 -6.930 5.482 1.00 . A A . 44 HIS HD2 1 1
5 6117 1 1 44 HIS HE1 H 2.654 -8.354 2.288 1.00 . A A . 44 HIS HE1 1 1
5 6118 1 1 44 HIS N N 0.506 -11.293 7.883 1.00 . A A . 44 HIS N 1 1
5 6119 1 1 44 HIS ND1 N 1.618 -9.373 3.859 1.00 . A A . 44 HIS ND1 1 1
5 6120 1 1 44 HIS NE2 N 1.532 -7.237 3.726 1.00 . A A . 44 HIS NE2 1 1
5 6121 1 1 44 HIS O O 3.179 -9.193 7.385 1.00 . A A . 44 HIS O 1 1
5 6122 1 1 45 LEU C C 3.108 -7.904 9.881 1.00 . A A . 45 LEU C 1 1
5 6123 1 1 45 LEU CA C 1.884 -7.440 9.097 1.00 . A A . 45 LEU CA 1 1
5 6124 1 1 45 LEU CB C 0.873 -6.792 10.045 1.00 . A A . 45 LEU CB 1 1
5 6125 1 1 45 LEU CD1 C -1.141 -5.349 10.424 1.00 . A A . 45 LEU CD1 1 1
5 6126 1 1 45 LEU CD2 C 0.659 -4.593 8.861 1.00 . A A . 45 LEU CD2 1 1
5 6127 1 1 45 LEU CG C -0.096 -5.793 9.412 1.00 . A A . 45 LEU CG 1 1
5 6128 1 1 45 LEU H H 0.310 -8.723 8.503 1.00 . A A . 45 LEU H 1 1
5 6129 1 1 45 LEU HA H 2.197 -6.711 8.364 1.00 . A A . 45 LEU HA 1 1
5 6130 1 1 45 LEU HB2 H 0.289 -7.580 10.494 1.00 . A A . 45 LEU HB2 1 1
5 6131 1 1 45 LEU HB3 H 1.428 -6.274 10.815 1.00 . A A . 45 LEU HB3 1 1
5 6132 1 1 45 LEU HD11 H -1.340 -4.296 10.297 1.00 . A A . 45 LEU HD11 1 1
5 6133 1 1 45 LEU HD12 H -0.773 -5.527 11.424 1.00 . A A . 45 LEU HD12 1 1
5 6134 1 1 45 LEU HD13 H -2.051 -5.910 10.271 1.00 . A A . 45 LEU HD13 1 1
5 6135 1 1 45 LEU HD21 H 0.425 -4.472 7.813 1.00 . A A . 45 LEU HD21 1 1
5 6136 1 1 45 LEU HD22 H 1.722 -4.752 8.976 1.00 . A A . 45 LEU HD22 1 1
5 6137 1 1 45 LEU HD23 H 0.367 -3.705 9.400 1.00 . A A . 45 LEU HD23 1 1
5 6138 1 1 45 LEU HG H -0.611 -6.272 8.591 1.00 . A A . 45 LEU HG 1 1
5 6139 1 1 45 LEU N N 1.267 -8.554 8.385 1.00 . A A . 45 LEU N 1 1
5 6140 1 1 45 LEU O O 4.128 -7.218 9.922 1.00 . A A . 45 LEU O 1 1
5 6141 1 1 46 ASN C C 5.387 -9.650 10.468 1.00 . A A . 46 ASN C 1 1
5 6142 1 1 46 ASN CA C 4.096 -9.633 11.280 1.00 . A A . 46 ASN CA 1 1
5 6143 1 1 46 ASN CB C 3.753 -11.051 11.742 1.00 . A A . 46 ASN CB 1 1
5 6144 1 1 46 ASN CG C 2.747 -11.061 12.878 1.00 . A A . 46 ASN CG 1 1
5 6145 1 1 46 ASN H H 2.159 -9.577 10.430 1.00 . A A . 46 ASN H 1 1
5 6146 1 1 46 ASN HA H 4.238 -9.006 12.147 1.00 . A A . 46 ASN HA 1 1
5 6147 1 1 46 ASN HB2 H 3.335 -11.602 10.912 1.00 . A A . 46 ASN HB2 1 1
5 6148 1 1 46 ASN HB3 H 4.653 -11.542 12.079 1.00 . A A . 46 ASN HB3 1 1
5 6149 1 1 46 ASN HD21 H 2.225 -12.927 12.431 1.00 . A A . 46 ASN HD21 1 1
5 6150 1 1 46 ASN HD22 H 1.395 -12.214 13.768 1.00 . A A . 46 ASN HD22 1 1
5 6151 1 1 46 ASN N N 2.998 -9.076 10.499 1.00 . A A . 46 ASN N 1 1
5 6152 1 1 46 ASN ND2 N 2.052 -12.181 13.042 1.00 . A A . 46 ASN ND2 1 1
5 6153 1 1 46 ASN O O 6.474 -9.438 11.006 1.00 . A A . 46 ASN O 1 1
5 6154 1 1 46 ASN OD1 O 2.597 -10.074 13.598 1.00 . A A . 46 ASN OD1 1 1
5 6155 1 1 47 ILE C C 7.093 -8.583 8.197 1.00 . A A . 47 ILE C 1 1
5 6156 1 1 47 ILE CA C 6.416 -9.947 8.283 1.00 . A A . 47 ILE CA 1 1
5 6157 1 1 47 ILE CB C 6.022 -10.403 6.866 1.00 . A A . 47 ILE CB 1 1
5 6158 1 1 47 ILE CD1 C 4.587 -12.125 5.662 1.00 . A A . 47 ILE CD1 1 1
5 6159 1 1 47 ILE CG1 C 5.360 -11.781 6.916 1.00 . A A . 47 ILE CG1 1 1
5 6160 1 1 47 ILE CG2 C 7.244 -10.429 5.959 1.00 . A A . 47 ILE CG2 1 1
5 6161 1 1 47 ILE H H 4.368 -10.065 8.799 1.00 . A A . 47 ILE H 1 1
5 6162 1 1 47 ILE HA H 7.119 -10.661 8.687 1.00 . A A . 47 ILE HA 1 1
5 6163 1 1 47 ILE HB H 5.320 -9.688 6.464 1.00 . A A . 47 ILE HB 1 1
5 6164 1 1 47 ILE HD11 H 4.149 -13.107 5.767 1.00 . A A . 47 ILE HD11 1 1
5 6165 1 1 47 ILE HD12 H 3.805 -11.397 5.509 1.00 . A A . 47 ILE HD12 1 1
5 6166 1 1 47 ILE HD13 H 5.256 -12.119 4.813 1.00 . A A . 47 ILE HD13 1 1
5 6167 1 1 47 ILE HG12 H 6.120 -12.534 7.053 1.00 . A A . 47 ILE HG12 1 1
5 6168 1 1 47 ILE HG13 H 4.673 -11.812 7.749 1.00 . A A . 47 ILE HG13 1 1
5 6169 1 1 47 ILE HG21 H 6.933 -10.614 4.942 1.00 . A A . 47 ILE HG21 1 1
5 6170 1 1 47 ILE HG22 H 7.751 -9.477 6.012 1.00 . A A . 47 ILE HG22 1 1
5 6171 1 1 47 ILE HG23 H 7.914 -11.212 6.279 1.00 . A A . 47 ILE HG23 1 1
5 6172 1 1 47 ILE N N 5.260 -9.904 9.170 1.00 . A A . 47 ILE N 1 1
5 6173 1 1 47 ILE O O 8.292 -8.489 7.929 1.00 . A A . 47 ILE O 1 1
5 6174 1 1 48 HIS C C 7.650 -5.851 9.633 1.00 . A A . 48 HIS C 1 1
5 6175 1 1 48 HIS CA C 6.844 -6.168 8.377 1.00 . A A . 48 HIS CA 1 1
5 6176 1 1 48 HIS CB C 5.702 -5.163 8.223 1.00 . A A . 48 HIS CB 1 1
5 6177 1 1 48 HIS CD2 C 3.748 -5.003 6.526 1.00 . A A . 48 HIS CD2 1 1
5 6178 1 1 48 HIS CE1 C 4.866 -5.485 4.703 1.00 . A A . 48 HIS CE1 1 1
5 6179 1 1 48 HIS CG C 5.036 -5.214 6.883 1.00 . A A . 48 HIS CG 1 1
5 6180 1 1 48 HIS H H 5.371 -7.667 8.635 1.00 . A A . 48 HIS H 1 1
5 6181 1 1 48 HIS HA H 7.494 -6.095 7.519 1.00 . A A . 48 HIS HA 1 1
5 6182 1 1 48 HIS HB2 H 4.952 -5.363 8.974 1.00 . A A . 48 HIS HB2 1 1
5 6183 1 1 48 HIS HB3 H 6.089 -4.164 8.364 1.00 . A A . 48 HIS HB3 1 1
5 6184 1 1 48 HIS HD1 H 6.666 -5.719 5.646 1.00 . A A . 48 HIS HD1 1 1
5 6185 1 1 48 HIS HD2 H 2.932 -4.745 7.187 1.00 . A A . 48 HIS HD2 1 1
5 6186 1 1 48 HIS HE1 H 5.112 -5.679 3.669 1.00 . A A . 48 HIS HE1 1 1
5 6187 1 1 48 HIS N N 6.318 -7.528 8.427 1.00 . A A . 48 HIS N 1 1
5 6188 1 1 48 HIS ND1 N 5.710 -5.515 5.718 1.00 . A A . 48 HIS ND1 1 1
5 6189 1 1 48 HIS NE2 N 3.668 -5.176 5.166 1.00 . A A . 48 HIS NE2 1 1
5 6190 1 1 48 HIS O O 8.877 -5.765 9.589 1.00 . A A . 48 HIS O 1 1
5 6191 1 1 49 ASN C C 8.933 -6.108 12.142 1.00 . A A . 49 ASN C 1 1
5 6192 1 1 49 ASN CA C 7.604 -5.369 12.019 1.00 . A A . 49 ASN CA 1 1
5 6193 1 1 49 ASN CB C 6.691 -5.741 13.189 1.00 . A A . 49 ASN CB 1 1
5 6194 1 1 49 ASN CG C 5.709 -6.840 12.830 1.00 . A A . 49 ASN CG 1 1
5 6195 1 1 49 ASN H H 5.976 -5.759 10.723 1.00 . A A . 49 ASN H 1 1
5 6196 1 1 49 ASN HA H 7.792 -4.306 12.044 1.00 . A A . 49 ASN HA 1 1
5 6197 1 1 49 ASN HB2 H 7.296 -6.082 14.016 1.00 . A A . 49 ASN HB2 1 1
5 6198 1 1 49 ASN HB3 H 6.131 -4.869 13.493 1.00 . A A . 49 ASN HB3 1 1
5 6199 1 1 49 ASN HD21 H 4.446 -5.501 12.078 1.00 . A A . 49 ASN HD21 1 1
5 6200 1 1 49 ASN HD22 H 3.928 -7.147 12.002 1.00 . A A . 49 ASN HD22 1 1
5 6201 1 1 49 ASN N N 6.952 -5.678 10.751 1.00 . A A . 49 ASN N 1 1
5 6202 1 1 49 ASN ND2 N 4.581 -6.457 12.244 1.00 . A A . 49 ASN ND2 1 1
5 6203 1 1 49 ASN O O 9.993 -5.489 12.225 1.00 . A A . 49 ASN O 1 1
5 6204 1 1 49 ASN OD1 O 5.963 -8.019 13.077 1.00 . A A . 49 ASN OD1 1 1
5 6205 1 1 50 GLU C C 11.247 -7.599 11.559 1.00 . A A . 50 GLU C 1 1
5 6206 1 1 50 GLU CA C 10.065 -8.259 12.265 1.00 . A A . 50 GLU CA 1 1
5 6207 1 1 50 GLU CB C 9.815 -9.648 11.674 1.00 . A A . 50 GLU CB 1 1
5 6208 1 1 50 GLU CD C 9.291 -11.011 9.613 1.00 . A A . 50 GLU CD 1 1
5 6209 1 1 50 GLU CG C 9.410 -9.622 10.209 1.00 . A A . 50 GLU CG 1 1
5 6210 1 1 50 GLU H H 7.992 -7.872 12.082 1.00 . A A . 50 GLU H 1 1
5 6211 1 1 50 GLU HA H 10.300 -8.361 13.313 1.00 . A A . 50 GLU HA 1 1
5 6212 1 1 50 GLU HB2 H 10.717 -10.233 11.767 1.00 . A A . 50 GLU HB2 1 1
5 6213 1 1 50 GLU HB3 H 9.026 -10.127 12.235 1.00 . A A . 50 GLU HB3 1 1
5 6214 1 1 50 GLU HG2 H 8.454 -9.127 10.122 1.00 . A A . 50 GLU HG2 1 1
5 6215 1 1 50 GLU HG3 H 10.153 -9.070 9.653 1.00 . A A . 50 GLU HG3 1 1
5 6216 1 1 50 GLU N N 8.867 -7.436 12.152 1.00 . A A . 50 GLU N 1 1
5 6217 1 1 50 GLU O O 12.355 -7.556 12.091 1.00 . A A . 50 GLU O 1 1
5 6218 1 1 50 GLU OE1 O 8.994 -11.958 10.370 1.00 . A A . 50 GLU OE1 1 1
5 6219 1 1 50 GLU OE2 O 9.497 -11.151 8.389 1.00 . A A . 50 GLU OE2 1 1
5 6220 1 1 51 GLU C C 12.428 -5.093 10.200 1.00 . A A . 51 GLU C 1 1
5 6221 1 1 51 GLU CA C 12.043 -6.432 9.577 1.00 . A A . 51 GLU CA 1 1
5 6222 1 1 51 GLU CB C 11.577 -6.221 8.135 1.00 . A A . 51 GLU CB 1 1
5 6223 1 1 51 GLU CD C 13.322 -7.466 6.799 1.00 . A A . 51 GLU CD 1 1
5 6224 1 1 51 GLU CG C 11.867 -7.400 7.222 1.00 . A A . 51 GLU CG 1 1
5 6225 1 1 51 GLU H H 10.095 -7.154 9.985 1.00 . A A . 51 GLU H 1 1
5 6226 1 1 51 GLU HA H 12.909 -7.076 9.574 1.00 . A A . 51 GLU HA 1 1
5 6227 1 1 51 GLU HB2 H 10.511 -6.046 8.136 1.00 . A A . 51 GLU HB2 1 1
5 6228 1 1 51 GLU HB3 H 12.075 -5.351 7.733 1.00 . A A . 51 GLU HB3 1 1
5 6229 1 1 51 GLU HG2 H 11.618 -8.312 7.744 1.00 . A A . 51 GLU HG2 1 1
5 6230 1 1 51 GLU HG3 H 11.254 -7.314 6.338 1.00 . A A . 51 GLU HG3 1 1
5 6231 1 1 51 GLU N N 11.000 -7.088 10.356 1.00 . A A . 51 GLU N 1 1
5 6232 1 1 51 GLU O O 13.609 -4.794 10.375 1.00 . A A . 51 GLU O 1 1
5 6233 1 1 51 GLU OE1 O 14.161 -6.811 7.452 1.00 . A A . 51 GLU OE1 1 1
5 6234 1 1 51 GLU OE2 O 13.621 -8.174 5.815 1.00 . A A . 51 GLU OE2 1 1
5 6235 1 1 52 PHE C C 12.615 -3.092 12.316 1.00 . A A . 52 PHE C 1 1
5 6236 1 1 52 PHE CA C 11.653 -2.984 11.136 1.00 . A A . 52 PHE CA 1 1
5 6237 1 1 52 PHE CB C 10.330 -2.370 11.597 1.00 . A A . 52 PHE CB 1 1
5 6238 1 1 52 PHE CD1 C 10.938 -0.241 12.779 1.00 . A A . 52 PHE CD1 1 1
5 6239 1 1 52 PHE CD2 C 9.821 -0.092 10.677 1.00 . A A . 52 PHE CD2 1 1
5 6240 1 1 52 PHE CE1 C 10.969 1.138 12.863 1.00 . A A . 52 PHE CE1 1 1
5 6241 1 1 52 PHE CE2 C 9.850 1.288 10.756 1.00 . A A . 52 PHE CE2 1 1
5 6242 1 1 52 PHE CG C 10.363 -0.871 11.686 1.00 . A A . 52 PHE CG 1 1
5 6243 1 1 52 PHE CZ C 10.426 1.903 11.850 1.00 . A A . 52 PHE CZ 1 1
5 6244 1 1 52 PHE H H 10.501 -4.587 10.370 1.00 . A A . 52 PHE H 1 1
5 6245 1 1 52 PHE HA H 12.094 -2.347 10.385 1.00 . A A . 52 PHE HA 1 1
5 6246 1 1 52 PHE HB2 H 9.552 -2.643 10.900 1.00 . A A . 52 PHE HB2 1 1
5 6247 1 1 52 PHE HB3 H 10.083 -2.756 12.575 1.00 . A A . 52 PHE HB3 1 1
5 6248 1 1 52 PHE HD1 H 11.364 -0.839 13.571 1.00 . A A . 52 PHE HD1 1 1
5 6249 1 1 52 PHE HD2 H 9.371 -0.572 9.820 1.00 . A A . 52 PHE HD2 1 1
5 6250 1 1 52 PHE HE1 H 11.420 1.616 13.720 1.00 . A A . 52 PHE HE1 1 1
5 6251 1 1 52 PHE HE2 H 9.425 1.883 9.962 1.00 . A A . 52 PHE HE2 1 1
5 6252 1 1 52 PHE HZ H 10.449 2.981 11.914 1.00 . A A . 52 PHE HZ 1 1
5 6253 1 1 52 PHE N N 11.422 -4.292 10.534 1.00 . A A . 52 PHE N 1 1
5 6254 1 1 52 PHE O O 13.536 -2.287 12.454 1.00 . A A . 52 PHE O 1 1
5 6255 1 1 53 GLN C C 14.630 -4.772 13.920 1.00 . A A . 53 GLN C 1 1
5 6256 1 1 53 GLN CA C 13.239 -4.303 14.332 1.00 . A A . 53 GLN CA 1 1
5 6257 1 1 53 GLN CB C 12.600 -5.328 15.272 1.00 . A A . 53 GLN CB 1 1
5 6258 1 1 53 GLN CD C 11.436 -5.551 17.502 1.00 . A A . 53 GLN CD 1 1
5 6259 1 1 53 GLN CG C 11.602 -4.722 16.245 1.00 . A A . 53 GLN CG 1 1
5 6260 1 1 53 GLN H H 11.643 -4.699 13.000 1.00 . A A . 53 GLN H 1 1
5 6261 1 1 53 GLN HA H 13.330 -3.361 14.851 1.00 . A A . 53 GLN HA 1 1
5 6262 1 1 53 GLN HB2 H 12.088 -6.071 14.679 1.00 . A A . 53 GLN HB2 1 1
5 6263 1 1 53 GLN HB3 H 13.380 -5.809 15.843 1.00 . A A . 53 GLN HB3 1 1
5 6264 1 1 53 GLN HE21 H 13.326 -5.204 18.011 1.00 . A A . 53 GLN HE21 1 1
5 6265 1 1 53 GLN HE22 H 12.423 -6.190 19.105 1.00 . A A . 53 GLN HE22 1 1
5 6266 1 1 53 GLN HG2 H 11.944 -3.736 16.525 1.00 . A A . 53 GLN HG2 1 1
5 6267 1 1 53 GLN HG3 H 10.643 -4.642 15.754 1.00 . A A . 53 GLN HG3 1 1
5 6268 1 1 53 GLN N N 12.393 -4.091 13.164 1.00 . A A . 53 GLN N 1 1
5 6269 1 1 53 GLN NE2 N 12.503 -5.661 18.285 1.00 . A A . 53 GLN NE2 1 1
5 6270 1 1 53 GLN O O 15.639 -4.282 14.428 1.00 . A A . 53 GLN O 1 1
5 6271 1 1 53 GLN OE1 O 10.360 -6.089 17.768 1.00 . A A . 53 GLN OE1 1 1
5 6272 1 1 54 LYS C C 16.844 -5.144 11.991 1.00 . A A . 54 LYS C 1 1
5 6273 1 1 54 LYS CA C 15.945 -6.260 12.511 1.00 . A A . 54 LYS CA 1 1
5 6274 1 1 54 LYS CB C 15.699 -7.289 11.405 1.00 . A A . 54 LYS CB 1 1
5 6275 1 1 54 LYS CD C 16.497 -9.373 12.558 1.00 . A A . 54 LYS CD 1 1
5 6276 1 1 54 LYS CE C 16.059 -10.609 13.328 1.00 . A A . 54 LYS CE 1 1
5 6277 1 1 54 LYS CG C 15.312 -8.662 11.926 1.00 . A A . 54 LYS CG 1 1
5 6278 1 1 54 LYS H H 13.839 -6.075 12.626 1.00 . A A . 54 LYS H 1 1
5 6279 1 1 54 LYS HA H 16.437 -6.746 13.340 1.00 . A A . 54 LYS HA 1 1
5 6280 1 1 54 LYS HB2 H 14.903 -6.931 10.768 1.00 . A A . 54 LYS HB2 1 1
5 6281 1 1 54 LYS HB3 H 16.600 -7.391 10.818 1.00 . A A . 54 LYS HB3 1 1
5 6282 1 1 54 LYS HD2 H 17.183 -9.672 11.779 1.00 . A A . 54 LYS HD2 1 1
5 6283 1 1 54 LYS HD3 H 16.993 -8.693 13.236 1.00 . A A . 54 LYS HD3 1 1
5 6284 1 1 54 LYS HE2 H 15.248 -11.081 12.795 1.00 . A A . 54 LYS HE2 1 1
5 6285 1 1 54 LYS HE3 H 16.894 -11.292 13.391 1.00 . A A . 54 LYS HE3 1 1
5 6286 1 1 54 LYS HG2 H 14.536 -8.550 12.669 1.00 . A A . 54 LYS HG2 1 1
5 6287 1 1 54 LYS HG3 H 14.942 -9.258 11.104 1.00 . A A . 54 LYS HG3 1 1
5 6288 1 1 54 LYS HZ1 H 14.761 -9.662 14.663 1.00 . A A . 54 LYS HZ1 1 1
5 6289 1 1 54 LYS HZ2 H 16.355 -9.770 15.218 1.00 . A A . 54 LYS HZ2 1 1
5 6290 1 1 54 LYS HZ3 H 15.363 -11.141 15.225 1.00 . A A . 54 LYS HZ3 1 1
5 6291 1 1 54 LYS N N 14.678 -5.725 12.994 1.00 . A A . 54 LYS N 1 1
5 6292 1 1 54 LYS NZ N 15.603 -10.272 14.705 1.00 . A A . 54 LYS NZ 1 1
5 6293 1 1 54 LYS O O 17.998 -5.020 12.404 1.00 . A A . 54 LYS O 1 1
5 6294 1 1 55 ARG C C 17.350 -2.158 11.560 1.00 . A A . 55 ARG C 1 1
5 6295 1 1 55 ARG CA C 17.065 -3.227 10.509 1.00 . A A . 55 ARG CA 1 1
5 6296 1 1 55 ARG CB C 16.297 -2.613 9.336 1.00 . A A . 55 ARG CB 1 1
5 6297 1 1 55 ARG CD C 18.034 -2.601 7.520 1.00 . A A . 55 ARG CD 1 1
5 6298 1 1 55 ARG CG C 17.159 -1.751 8.428 1.00 . A A . 55 ARG CG 1 1
5 6299 1 1 55 ARG CZ C 18.355 -1.336 5.436 1.00 . A A . 55 ARG CZ 1 1
5 6300 1 1 55 ARG H H 15.385 -4.482 10.795 1.00 . A A . 55 ARG H 1 1
5 6301 1 1 55 ARG HA H 18.003 -3.618 10.147 1.00 . A A . 55 ARG HA 1 1
5 6302 1 1 55 ARG HB2 H 15.872 -3.409 8.743 1.00 . A A . 55 ARG HB2 1 1
5 6303 1 1 55 ARG HB3 H 15.499 -2.000 9.727 1.00 . A A . 55 ARG HB3 1 1
5 6304 1 1 55 ARG HD2 H 18.706 -3.183 8.132 1.00 . A A . 55 ARG HD2 1 1
5 6305 1 1 55 ARG HD3 H 17.400 -3.264 6.950 1.00 . A A . 55 ARG HD3 1 1
5 6306 1 1 55 ARG HE H 19.737 -1.564 6.856 1.00 . A A . 55 ARG HE 1 1
5 6307 1 1 55 ARG HG2 H 16.517 -1.134 7.817 1.00 . A A . 55 ARG HG2 1 1
5 6308 1 1 55 ARG HG3 H 17.791 -1.123 9.038 1.00 . A A . 55 ARG HG3 1 1
5 6309 1 1 55 ARG HH11 H 16.529 -2.174 5.649 1.00 . A A . 55 ARG HH11 1 1
5 6310 1 1 55 ARG HH12 H 16.769 -1.280 4.185 1.00 . A A . 55 ARG HH12 1 1
5 6311 1 1 55 ARG HH21 H 20.065 -0.383 4.932 1.00 . A A . 55 ARG HH21 1 1
5 6312 1 1 55 ARG HH22 H 18.780 -0.262 3.778 1.00 . A A . 55 ARG HH22 1 1
5 6313 1 1 55 ARG N N 16.310 -4.333 11.084 1.00 . A A . 55 ARG N 1 1
5 6314 1 1 55 ARG NE N 18.819 -1.786 6.597 1.00 . A A . 55 ARG NE 1 1
5 6315 1 1 55 ARG NH1 N 17.116 -1.621 5.059 1.00 . A A . 55 ARG NH1 1 1
5 6316 1 1 55 ARG NH2 N 19.130 -0.600 4.651 1.00 . A A . 55 ARG NH2 1 1
5 6317 1 1 55 ARG O O 18.497 -1.761 11.760 1.00 . A A . 55 ARG O 1 1
5 6318 1 1 56 ALA C C 17.423 0.406 12.831 1.00 . A A . 56 ALA C 1 1
5 6319 1 1 56 ALA CA C 16.434 -0.674 13.257 1.00 . A A . 56 ALA CA 1 1
5 6320 1 1 56 ALA CB C 16.873 -1.305 14.570 1.00 . A A . 56 ALA CB 1 1
5 6321 1 1 56 ALA H H 15.408 -2.051 12.021 1.00 . A A . 56 ALA H 1 1
5 6322 1 1 56 ALA HA H 15.465 -0.221 13.410 1.00 . A A . 56 ALA HA 1 1
5 6323 1 1 56 ALA HB1 H 16.254 -2.166 14.780 1.00 . A A . 56 ALA HB1 1 1
5 6324 1 1 56 ALA HB2 H 17.905 -1.613 14.495 1.00 . A A . 56 ALA HB2 1 1
5 6325 1 1 56 ALA HB3 H 16.770 -0.585 15.368 1.00 . A A . 56 ALA HB3 1 1
5 6326 1 1 56 ALA N N 16.297 -1.695 12.226 1.00 . A A . 56 ALA N 1 1
5 6327 1 1 56 ALA O O 18.249 0.855 13.626 1.00 . A A . 56 ALA O 1 1
5 6328 1 1 57 LYS C C 18.540 2.895 12.103 1.00 . A A . 57 LYS C 1 1
5 6329 1 1 57 LYS CA C 18.219 1.849 11.039 1.00 . A A . 57 LYS CA 1 1
5 6330 1 1 57 LYS CB C 17.578 2.522 9.824 1.00 . A A . 57 LYS CB 1 1
5 6331 1 1 57 LYS CD C 18.900 4.588 9.279 1.00 . A A . 57 LYS CD 1 1
5 6332 1 1 57 LYS CE C 20.094 5.132 8.509 1.00 . A A . 57 LYS CE 1 1
5 6333 1 1 57 LYS CG C 18.585 3.156 8.879 1.00 . A A . 57 LYS CG 1 1
5 6334 1 1 57 LYS H H 16.654 0.425 10.986 1.00 . A A . 57 LYS H 1 1
5 6335 1 1 57 LYS HA H 19.137 1.371 10.733 1.00 . A A . 57 LYS HA 1 1
5 6336 1 1 57 LYS HB2 H 17.015 1.784 9.273 1.00 . A A . 57 LYS HB2 1 1
5 6337 1 1 57 LYS HB3 H 16.904 3.294 10.168 1.00 . A A . 57 LYS HB3 1 1
5 6338 1 1 57 LYS HD2 H 18.041 5.208 9.073 1.00 . A A . 57 LYS HD2 1 1
5 6339 1 1 57 LYS HD3 H 19.122 4.616 10.337 1.00 . A A . 57 LYS HD3 1 1
5 6340 1 1 57 LYS HE2 H 20.851 4.365 8.455 1.00 . A A . 57 LYS HE2 1 1
5 6341 1 1 57 LYS HE3 H 19.773 5.391 7.511 1.00 . A A . 57 LYS HE3 1 1
5 6342 1 1 57 LYS HG2 H 19.498 2.579 8.899 1.00 . A A . 57 LYS HG2 1 1
5 6343 1 1 57 LYS HG3 H 18.177 3.153 7.878 1.00 . A A . 57 LYS HG3 1 1
5 6344 1 1 57 LYS HZ1 H 20.011 7.139 9.082 1.00 . A A . 57 LYS HZ1 1 1
5 6345 1 1 57 LYS HZ2 H 21.568 6.599 8.703 1.00 . A A . 57 LYS HZ2 1 1
5 6346 1 1 57 LYS HZ3 H 20.851 6.150 10.168 1.00 . A A . 57 LYS HZ3 1 1
5 6347 1 1 57 LYS N N 17.333 0.820 11.572 1.00 . A A . 57 LYS N 1 1
5 6348 1 1 57 LYS NZ N 20.672 6.339 9.162 1.00 . A A . 57 LYS NZ 1 1
5 6349 1 1 57 LYS O O 17.652 3.603 12.578 1.00 . A A . 57 LYS O 1 1
5 6350 1 1 58 ARG C C 19.435 5.232 13.393 1.00 . A A . 58 ARG C 1 1
5 6351 1 1 58 ARG CA C 20.251 3.946 13.477 1.00 . A A . 58 ARG CA 1 1
5 6352 1 1 58 ARG CB C 21.738 4.260 13.301 1.00 . A A . 58 ARG CB 1 1
5 6353 1 1 58 ARG CD C 22.681 2.534 14.866 1.00 . A A . 58 ARG CD 1 1
5 6354 1 1 58 ARG CG C 22.637 3.042 13.433 1.00 . A A . 58 ARG CG 1 1
5 6355 1 1 58 ARG CZ C 23.507 3.406 17.011 1.00 . A A . 58 ARG CZ 1 1
5 6356 1 1 58 ARG H H 20.475 2.394 12.055 1.00 . A A . 58 ARG H 1 1
5 6357 1 1 58 ARG HA H 20.099 3.500 14.449 1.00 . A A . 58 ARG HA 1 1
5 6358 1 1 58 ARG HB2 H 21.890 4.688 12.321 1.00 . A A . 58 ARG HB2 1 1
5 6359 1 1 58 ARG HB3 H 22.032 4.981 14.049 1.00 . A A . 58 ARG HB3 1 1
5 6360 1 1 58 ARG HD2 H 21.691 2.609 15.291 1.00 . A A . 58 ARG HD2 1 1
5 6361 1 1 58 ARG HD3 H 22.991 1.500 14.858 1.00 . A A . 58 ARG HD3 1 1
5 6362 1 1 58 ARG HE H 24.345 3.764 15.237 1.00 . A A . 58 ARG HE 1 1
5 6363 1 1 58 ARG HG2 H 22.259 2.256 12.796 1.00 . A A . 58 ARG HG2 1 1
5 6364 1 1 58 ARG HG3 H 23.637 3.309 13.124 1.00 . A A . 58 ARG HG3 1 1
5 6365 1 1 58 ARG HH11 H 21.855 2.251 17.143 1.00 . A A . 58 ARG HH11 1 1
5 6366 1 1 58 ARG HH12 H 22.448 2.872 18.648 1.00 . A A . 58 ARG HH12 1 1
5 6367 1 1 58 ARG HH21 H 25.135 4.587 17.212 1.00 . A A . 58 ARG HH21 1 1
5 6368 1 1 58 ARG HH22 H 24.313 4.201 18.686 1.00 . A A . 58 ARG HH22 1 1
5 6369 1 1 58 ARG N N 19.813 2.986 12.470 1.00 . A A . 58 ARG N 1 1
5 6370 1 1 58 ARG NE N 23.610 3.303 15.691 1.00 . A A . 58 ARG NE 1 1
5 6371 1 1 58 ARG NH1 N 22.522 2.793 17.653 1.00 . A A . 58 ARG NH1 1 1
5 6372 1 1 58 ARG NH2 N 24.391 4.124 17.692 1.00 . A A . 58 ARG NH2 1 1
5 6373 1 1 58 ARG O O 19.271 5.805 12.316 1.00 . A A . 58 ARG O 1 1
5 6374 1 1 59 GLN C C 18.132 7.491 15.995 1.00 . A A . 59 GLN C 1 1
5 6375 1 1 59 GLN CA C 18.125 6.897 14.590 1.00 . A A . 59 GLN CA 1 1
5 6376 1 1 59 GLN CB C 16.688 6.609 14.153 1.00 . A A . 59 GLN CB 1 1
5 6377 1 1 59 GLN CD C 14.784 7.400 12.692 1.00 . A A . 59 GLN CD 1 1
5 6378 1 1 59 GLN CG C 15.996 7.800 13.510 1.00 . A A . 59 GLN CG 1 1
5 6379 1 1 59 GLN H H 19.090 5.179 15.361 1.00 . A A . 59 GLN H 1 1
5 6380 1 1 59 GLN HA H 18.562 7.612 13.909 1.00 . A A . 59 GLN HA 1 1
5 6381 1 1 59 GLN HB2 H 16.697 5.797 13.440 1.00 . A A . 59 GLN HB2 1 1
5 6382 1 1 59 GLN HB3 H 16.114 6.311 15.018 1.00 . A A . 59 GLN HB3 1 1
5 6383 1 1 59 GLN HE21 H 15.256 8.733 11.295 1.00 . A A . 59 GLN HE21 1 1
5 6384 1 1 59 GLN HE22 H 13.829 7.806 10.997 1.00 . A A . 59 GLN HE22 1 1
5 6385 1 1 59 GLN HG2 H 15.679 8.479 14.287 1.00 . A A . 59 GLN HG2 1 1
5 6386 1 1 59 GLN HG3 H 16.700 8.301 12.862 1.00 . A A . 59 GLN HG3 1 1
5 6387 1 1 59 GLN N N 18.925 5.679 14.536 1.00 . A A . 59 GLN N 1 1
5 6388 1 1 59 GLN NE2 N 14.604 8.045 11.546 1.00 . A A . 59 GLN NE2 1 1
5 6389 1 1 59 GLN O O 18.570 6.848 16.948 1.00 . A A . 59 GLN O 1 1
5 6390 1 1 59 GLN OE1 O 14.017 6.521 13.087 1.00 . A A . 59 GLN OE1 1 1
5 6391 1 1 60 GLU C C 16.332 9.022 18.172 1.00 . A A . 60 GLU C 1 1
5 6392 1 1 60 GLU CA C 17.595 9.402 17.404 1.00 . A A . 60 GLU CA 1 1
5 6393 1 1 60 GLU CB C 17.649 10.918 17.208 1.00 . A A . 60 GLU CB 1 1
5 6394 1 1 60 GLU CD C 17.208 11.471 14.783 1.00 . A A . 60 GLU CD 1 1
5 6395 1 1 60 GLU CG C 16.647 11.437 16.191 1.00 . A A . 60 GLU CG 1 1
5 6396 1 1 60 GLU H H 17.309 9.183 15.318 1.00 . A A . 60 GLU H 1 1
5 6397 1 1 60 GLU HA H 18.456 9.091 17.975 1.00 . A A . 60 GLU HA 1 1
5 6398 1 1 60 GLU HB2 H 17.453 11.399 18.155 1.00 . A A . 60 GLU HB2 1 1
5 6399 1 1 60 GLU HB3 H 18.640 11.190 16.876 1.00 . A A . 60 GLU HB3 1 1
5 6400 1 1 60 GLU HG2 H 15.779 10.795 16.200 1.00 . A A . 60 GLU HG2 1 1
5 6401 1 1 60 GLU HG3 H 16.355 12.438 16.471 1.00 . A A . 60 GLU HG3 1 1
5 6402 1 1 60 GLU N N 17.643 8.722 16.115 1.00 . A A . 60 GLU N 1 1
5 6403 1 1 60 GLU O O 15.354 9.769 18.186 1.00 . A A . 60 GLU O 1 1
5 6404 1 1 60 GLU OE1 O 18.160 10.711 14.506 1.00 . A A . 60 GLU OE1 1 1
5 6405 1 1 60 GLU OE2 O 16.696 12.257 13.958 1.00 . A A . 60 GLU OE2 1 1
5 6406 1 1 61 ARG C C 14.704 8.460 20.519 1.00 . A A . 61 ARG C 1 1
5 6407 1 1 61 ARG CA C 15.221 7.376 19.578 1.00 . A A . 61 ARG CA 1 1
5 6408 1 1 61 ARG CB C 15.606 6.131 20.380 1.00 . A A . 61 ARG CB 1 1
5 6409 1 1 61 ARG CD C 17.891 6.621 21.304 1.00 . A A . 61 ARG CD 1 1
5 6410 1 1 61 ARG CG C 16.417 6.438 21.628 1.00 . A A . 61 ARG CG 1 1
5 6411 1 1 61 ARG CZ C 19.776 5.129 20.788 1.00 . A A . 61 ARG CZ 1 1
5 6412 1 1 61 ARG H H 17.172 7.305 18.760 1.00 . A A . 61 ARG H 1 1
5 6413 1 1 61 ARG HA H 14.437 7.116 18.882 1.00 . A A . 61 ARG HA 1 1
5 6414 1 1 61 ARG HB2 H 14.704 5.618 20.681 1.00 . A A . 61 ARG HB2 1 1
5 6415 1 1 61 ARG HB3 H 16.189 5.478 19.750 1.00 . A A . 61 ARG HB3 1 1
5 6416 1 1 61 ARG HD2 H 17.993 7.430 20.595 1.00 . A A . 61 ARG HD2 1 1
5 6417 1 1 61 ARG HD3 H 18.418 6.871 22.212 1.00 . A A . 61 ARG HD3 1 1
5 6418 1 1 61 ARG HE H 17.878 4.785 20.282 1.00 . A A . 61 ARG HE 1 1
5 6419 1 1 61 ARG HG2 H 16.043 7.348 22.075 1.00 . A A . 61 ARG HG2 1 1
5 6420 1 1 61 ARG HG3 H 16.309 5.621 22.326 1.00 . A A . 61 ARG HG3 1 1
5 6421 1 1 61 ARG HH11 H 20.271 6.804 21.802 1.00 . A A . 61 ARG HH11 1 1
5 6422 1 1 61 ARG HH12 H 21.590 5.744 21.433 1.00 . A A . 61 ARG HH12 1 1
5 6423 1 1 61 ARG HH21 H 19.606 3.380 19.789 1.00 . A A . 61 ARG HH21 1 1
5 6424 1 1 61 ARG HH22 H 21.211 3.796 20.287 1.00 . A A . 61 ARG HH22 1 1
5 6425 1 1 61 ARG N N 16.362 7.856 18.809 1.00 . A A . 61 ARG N 1 1
5 6426 1 1 61 ARG NE N 18.480 5.413 20.731 1.00 . A A . 61 ARG NE 1 1
5 6427 1 1 61 ARG NH1 N 20.615 5.961 21.390 1.00 . A A . 61 ARG NH1 1 1
5 6428 1 1 61 ARG NH2 N 20.235 4.010 20.244 1.00 . A A . 61 ARG NH2 1 1
5 6429 1 1 61 ARG O O 15.442 9.369 20.899 1.00 . A A . 61 ARG O 1 1
5 6430 1 1 62 ARG C C 13.665 9.534 23.034 1.00 . A A . 62 ARG C 1 1
5 6431 1 1 62 ARG CA C 12.815 9.331 21.783 1.00 . A A . 62 ARG CA 1 1
5 6432 1 1 62 ARG CB C 11.410 8.874 22.178 1.00 . A A . 62 ARG CB 1 1
5 6433 1 1 62 ARG CD C 11.007 9.414 24.599 1.00 . A A . 62 ARG CD 1 1
5 6434 1 1 62 ARG CG C 10.719 9.808 23.158 1.00 . A A . 62 ARG CG 1 1
5 6435 1 1 62 ARG CZ C 9.849 9.651 26.755 1.00 . A A . 62 ARG CZ 1 1
5 6436 1 1 62 ARG H H 12.894 7.611 20.552 1.00 . A A . 62 ARG H 1 1
5 6437 1 1 62 ARG HA H 12.744 10.269 21.254 1.00 . A A . 62 ARG HA 1 1
5 6438 1 1 62 ARG HB2 H 10.802 8.810 21.287 1.00 . A A . 62 ARG HB2 1 1
5 6439 1 1 62 ARG HB3 H 11.476 7.896 22.630 1.00 . A A . 62 ARG HB3 1 1
5 6440 1 1 62 ARG HD2 H 10.858 8.350 24.704 1.00 . A A . 62 ARG HD2 1 1
5 6441 1 1 62 ARG HD3 H 12.034 9.658 24.826 1.00 . A A . 62 ARG HD3 1 1
5 6442 1 1 62 ARG HE H 9.742 10.960 25.254 1.00 . A A . 62 ARG HE 1 1
5 6443 1 1 62 ARG HG2 H 11.074 10.814 22.994 1.00 . A A . 62 ARG HG2 1 1
5 6444 1 1 62 ARG HG3 H 9.653 9.767 22.989 1.00 . A A . 62 ARG HG3 1 1
5 6445 1 1 62 ARG HH11 H 10.971 7.981 26.571 1.00 . A A . 62 ARG HH11 1 1
5 6446 1 1 62 ARG HH12 H 10.149 8.160 28.086 1.00 . A A . 62 ARG HH12 1 1
5 6447 1 1 62 ARG HH21 H 8.655 11.207 27.244 1.00 . A A . 62 ARG HH21 1 1
5 6448 1 1 62 ARG HH22 H 8.832 9.995 28.467 1.00 . A A . 62 ARG HH22 1 1
5 6449 1 1 62 ARG N N 13.431 8.358 20.889 1.00 . A A . 62 ARG N 1 1
5 6450 1 1 62 ARG NE N 10.134 10.109 25.541 1.00 . A A . 62 ARG NE 1 1
5 6451 1 1 62 ARG NH1 N 10.365 8.503 27.171 1.00 . A A . 62 ARG NH1 1 1
5 6452 1 1 62 ARG NH2 N 9.046 10.341 27.554 1.00 . A A . 62 ARG NH2 1 1
5 6453 1 1 62 ARG O O 14.011 8.576 23.726 1.00 . A A . 62 ARG O 1 1
5 6454 1 1 63 LYS C C 14.558 12.556 24.932 1.00 . A A . 63 LYS C 1 1
5 6455 1 1 63 LYS CA C 14.808 11.119 24.487 1.00 . A A . 63 LYS CA 1 1
5 6456 1 1 63 LYS CB C 16.293 10.921 24.176 1.00 . A A . 63 LYS CB 1 1
5 6457 1 1 63 LYS CD C 18.337 11.733 22.961 1.00 . A A . 63 LYS CD 1 1
5 6458 1 1 63 LYS CE C 18.853 12.611 21.832 1.00 . A A . 63 LYS CE 1 1
5 6459 1 1 63 LYS CG C 16.845 11.926 23.180 1.00 . A A . 63 LYS CG 1 1
5 6460 1 1 63 LYS H H 13.693 11.510 22.730 1.00 . A A . 63 LYS H 1 1
5 6461 1 1 63 LYS HA H 14.524 10.452 25.286 1.00 . A A . 63 LYS HA 1 1
5 6462 1 1 63 LYS HB2 H 16.855 11.009 25.094 1.00 . A A . 63 LYS HB2 1 1
5 6463 1 1 63 LYS HB3 H 16.435 9.929 23.771 1.00 . A A . 63 LYS HB3 1 1
5 6464 1 1 63 LYS HD2 H 18.861 11.989 23.870 1.00 . A A . 63 LYS HD2 1 1
5 6465 1 1 63 LYS HD3 H 18.524 10.697 22.715 1.00 . A A . 63 LYS HD3 1 1
5 6466 1 1 63 LYS HE2 H 18.340 12.343 20.922 1.00 . A A . 63 LYS HE2 1 1
5 6467 1 1 63 LYS HE3 H 18.644 13.643 22.073 1.00 . A A . 63 LYS HE3 1 1
5 6468 1 1 63 LYS HG2 H 16.335 11.801 22.236 1.00 . A A . 63 LYS HG2 1 1
5 6469 1 1 63 LYS HG3 H 16.672 12.924 23.556 1.00 . A A . 63 LYS HG3 1 1
5 6470 1 1 63 LYS HZ1 H 20.841 12.961 22.369 1.00 . A A . 63 LYS HZ1 1 1
5 6471 1 1 63 LYS HZ2 H 20.596 12.827 20.701 1.00 . A A . 63 LYS HZ2 1 1
5 6472 1 1 63 LYS HZ3 H 20.577 11.442 21.672 1.00 . A A . 63 LYS HZ3 1 1
5 6473 1 1 63 LYS N N 13.999 10.788 23.319 1.00 . A A . 63 LYS N 1 1
5 6474 1 1 63 LYS NZ N 20.319 12.449 21.629 1.00 . A A . 63 LYS NZ 1 1
5 6475 1 1 63 LYS O O 14.588 13.480 24.121 1.00 . A A . 63 LYS O 1 1
5 6476 1 1 64 GLN C C 15.292 14.949 26.652 1.00 . A A . 64 GLN C 1 1
5 6477 1 1 64 GLN CA C 14.058 14.061 26.778 1.00 . A A . 64 GLN CA 1 1
5 6478 1 1 64 GLN CB C 13.641 13.953 28.246 1.00 . A A . 64 GLN CB 1 1
5 6479 1 1 64 GLN CD C 14.153 11.610 29.041 1.00 . A A . 64 GLN CD 1 1
5 6480 1 1 64 GLN CG C 14.559 13.070 29.077 1.00 . A A . 64 GLN CG 1 1
5 6481 1 1 64 GLN H H 14.302 11.959 26.823 1.00 . A A . 64 GLN H 1 1
5 6482 1 1 64 GLN HA H 13.251 14.505 26.216 1.00 . A A . 64 GLN HA 1 1
5 6483 1 1 64 GLN HB2 H 13.638 14.942 28.680 1.00 . A A . 64 GLN HB2 1 1
5 6484 1 1 64 GLN HB3 H 12.643 13.544 28.295 1.00 . A A . 64 GLN HB3 1 1
5 6485 1 1 64 GLN HE21 H 16.038 11.054 29.341 1.00 . A A . 64 GLN HE21 1 1
5 6486 1 1 64 GLN HE22 H 14.891 9.771 29.189 1.00 . A A . 64 GLN HE22 1 1
5 6487 1 1 64 GLN HG2 H 15.565 13.157 28.693 1.00 . A A . 64 GLN HG2 1 1
5 6488 1 1 64 GLN HG3 H 14.534 13.411 30.101 1.00 . A A . 64 GLN HG3 1 1
5 6489 1 1 64 GLN N N 14.312 12.735 26.226 1.00 . A A . 64 GLN N 1 1
5 6490 1 1 64 GLN NE2 N 15.125 10.721 29.206 1.00 . A A . 64 GLN NE2 1 1
5 6491 1 1 64 GLN O O 16.300 14.728 27.323 1.00 . A A . 64 GLN O 1 1
5 6492 1 1 64 GLN OE1 O 12.978 11.284 28.868 1.00 . A A . 64 GLN OE1 1 1
5 6493 1 1 65 LEU C C 16.983 17.241 26.894 1.00 . A A . 65 LEU C 1 1
5 6494 1 1 65 LEU CA C 16.314 16.876 25.572 1.00 . A A . 65 LEU CA 1 1
5 6495 1 1 65 LEU CB C 15.821 18.143 24.871 1.00 . A A . 65 LEU CB 1 1
5 6496 1 1 65 LEU CD1 C 17.165 17.603 22.825 1.00 . A A . 65 LEU CD1 1 1
5 6497 1 1 65 LEU CD2 C 14.690 17.241 22.823 1.00 . A A . 65 LEU CD2 1 1
5 6498 1 1 65 LEU CG C 15.827 18.109 23.342 1.00 . A A . 65 LEU CG 1 1
5 6499 1 1 65 LEU H H 14.375 16.079 25.282 1.00 . A A . 65 LEU H 1 1
5 6500 1 1 65 LEU HA H 17.037 16.382 24.940 1.00 . A A . 65 LEU HA 1 1
5 6501 1 1 65 LEU HB2 H 14.808 18.326 25.193 1.00 . A A . 65 LEU HB2 1 1
5 6502 1 1 65 LEU HB3 H 16.451 18.962 25.187 1.00 . A A . 65 LEU HB3 1 1
5 6503 1 1 65 LEU HD11 H 17.175 16.524 22.847 1.00 . A A . 65 LEU HD11 1 1
5 6504 1 1 65 LEU HD12 H 17.960 17.984 23.449 1.00 . A A . 65 LEU HD12 1 1
5 6505 1 1 65 LEU HD13 H 17.311 17.944 21.810 1.00 . A A . 65 LEU HD13 1 1
5 6506 1 1 65 LEU HD21 H 14.098 17.807 22.119 1.00 . A A . 65 LEU HD21 1 1
5 6507 1 1 65 LEU HD22 H 14.067 16.932 23.650 1.00 . A A . 65 LEU HD22 1 1
5 6508 1 1 65 LEU HD23 H 15.098 16.370 22.332 1.00 . A A . 65 LEU HD23 1 1
5 6509 1 1 65 LEU HG H 15.682 19.112 22.965 1.00 . A A . 65 LEU HG 1 1
5 6510 1 1 65 LEU N N 15.205 15.954 25.787 1.00 . A A . 65 LEU N 1 1
5 6511 1 1 65 LEU O O 16.389 17.912 27.738 1.00 . A A . 65 LEU O 1 1
5 6512 1 1 66 LEU C C 19.125 18.580 28.496 1.00 . A A . 66 LEU C 1 1
5 6513 1 1 66 LEU CA C 18.975 17.077 28.283 1.00 . A A . 66 LEU CA 1 1
5 6514 1 1 66 LEU CB C 20.355 16.420 28.217 1.00 . A A . 66 LEU CB 1 1
5 6515 1 1 66 LEU CD1 C 22.742 16.835 27.577 1.00 . A A . 66 LEU CD1 1 1
5 6516 1 1 66 LEU CD2 C 21.080 16.169 25.831 1.00 . A A . 66 LEU CD2 1 1
5 6517 1 1 66 LEU CG C 21.293 16.938 27.127 1.00 . A A . 66 LEU CG 1 1
5 6518 1 1 66 LEU H H 18.644 16.266 26.357 1.00 . A A . 66 LEU H 1 1
5 6519 1 1 66 LEU HA H 18.426 16.661 29.115 1.00 . A A . 66 LEU HA 1 1
5 6520 1 1 66 LEU HB2 H 20.839 16.572 29.170 1.00 . A A . 66 LEU HB2 1 1
5 6521 1 1 66 LEU HB3 H 20.209 15.362 28.055 1.00 . A A . 66 LEU HB3 1 1
5 6522 1 1 66 LEU HD11 H 23.386 16.798 26.711 1.00 . A A . 66 LEU HD11 1 1
5 6523 1 1 66 LEU HD12 H 22.875 15.938 28.163 1.00 . A A . 66 LEU HD12 1 1
5 6524 1 1 66 LEU HD13 H 22.995 17.698 28.177 1.00 . A A . 66 LEU HD13 1 1
5 6525 1 1 66 LEU HD21 H 20.253 16.602 25.288 1.00 . A A . 66 LEU HD21 1 1
5 6526 1 1 66 LEU HD22 H 20.860 15.136 26.057 1.00 . A A . 66 LEU HD22 1 1
5 6527 1 1 66 LEU HD23 H 21.974 16.224 25.228 1.00 . A A . 66 LEU HD23 1 1
5 6528 1 1 66 LEU HG H 21.076 17.980 26.938 1.00 . A A . 66 LEU HG 1 1
5 6529 1 1 66 LEU N N 18.223 16.796 27.065 1.00 . A A . 66 LEU N 1 1
5 6530 1 1 66 LEU O O 18.836 19.375 27.602 1.00 . A A . 66 LEU O 1 1
5 6531 1 1 67 SER C C 21.172 20.620 30.553 1.00 . A A . 67 SER C 1 1
5 6532 1 1 67 SER CA C 19.766 20.369 30.017 1.00 . A A . 67 SER CA 1 1
5 6533 1 1 67 SER CB C 18.728 20.815 31.048 1.00 . A A . 67 SER CB 1 1
5 6534 1 1 67 SER H H 19.792 18.280 30.357 1.00 . A A . 67 SER H 1 1
5 6535 1 1 67 SER HA H 19.631 20.944 29.112 1.00 . A A . 67 SER HA 1 1
5 6536 1 1 67 SER HB2 H 18.795 21.883 31.185 1.00 . A A . 67 SER HB2 1 1
5 6537 1 1 67 SER HB3 H 17.740 20.558 30.694 1.00 . A A . 67 SER HB3 1 1
5 6538 1 1 67 SER HG H 18.572 20.718 32.999 1.00 . A A . 67 SER HG 1 1
5 6539 1 1 67 SER N N 19.579 18.962 29.685 1.00 . A A . 67 SER N 1 1
5 6540 1 1 67 SER O O 21.723 19.802 31.291 1.00 . A A . 67 SER O 1 1
5 6541 1 1 67 SER OG O 18.944 20.180 32.297 1.00 . A A . 67 SER OG 1 1
5 6542 1 1 68 LYS C C 23.049 23.323 31.552 1.00 . A A . 68 LYS C 1 1
5 6543 1 1 68 LYS CA C 23.090 22.117 30.618 1.00 . A A . 68 LYS CA 1 1
5 6544 1 1 68 LYS CB C 23.982 22.422 29.413 1.00 . A A . 68 LYS CB 1 1
5 6545 1 1 68 LYS CD C 26.312 22.809 28.558 1.00 . A A . 68 LYS CD 1 1
5 6546 1 1 68 LYS CE C 27.798 22.713 28.871 1.00 . A A . 68 LYS CE 1 1
5 6547 1 1 68 LYS CG C 25.466 22.276 29.702 1.00 . A A . 68 LYS CG 1 1
5 6548 1 1 68 LYS H H 21.259 22.367 29.586 1.00 . A A . 68 LYS H 1 1
5 6549 1 1 68 LYS HA H 23.500 21.275 31.155 1.00 . A A . 68 LYS HA 1 1
5 6550 1 1 68 LYS HB2 H 23.725 21.747 28.610 1.00 . A A . 68 LYS HB2 1 1
5 6551 1 1 68 LYS HB3 H 23.798 23.437 29.091 1.00 . A A . 68 LYS HB3 1 1
5 6552 1 1 68 LYS HD2 H 26.106 22.231 27.669 1.00 . A A . 68 LYS HD2 1 1
5 6553 1 1 68 LYS HD3 H 26.056 23.844 28.383 1.00 . A A . 68 LYS HD3 1 1
5 6554 1 1 68 LYS HE2 H 28.317 23.491 28.331 1.00 . A A . 68 LYS HE2 1 1
5 6555 1 1 68 LYS HE3 H 27.938 22.857 29.932 1.00 . A A . 68 LYS HE3 1 1
5 6556 1 1 68 LYS HG2 H 25.705 22.829 30.599 1.00 . A A . 68 LYS HG2 1 1
5 6557 1 1 68 LYS HG3 H 25.694 21.230 29.850 1.00 . A A . 68 LYS HG3 1 1
5 6558 1 1 68 LYS HZ1 H 28.891 21.479 27.590 1.00 . A A . 68 LYS HZ1 1 1
5 6559 1 1 68 LYS HZ2 H 27.597 20.700 28.351 1.00 . A A . 68 LYS HZ2 1 1
5 6560 1 1 68 LYS HZ3 H 29.006 21.046 29.222 1.00 . A A . 68 LYS HZ3 1 1
5 6561 1 1 68 LYS N N 21.749 21.756 30.176 1.00 . A A . 68 LYS N 1 1
5 6562 1 1 68 LYS NZ N 28.363 21.392 28.482 1.00 . A A . 68 LYS NZ 1 1
5 6563 1 1 68 LYS O O 22.333 24.291 31.298 1.00 . A A . 68 LYS O 1 1
5 6564 1 1 69 GLN C C 25.302 24.573 34.087 1.00 . A A . 69 GLN C 1 1
5 6565 1 1 69 GLN CA C 23.874 24.345 33.600 1.00 . A A . 69 GLN CA 1 1
5 6566 1 1 69 GLN CB C 22.961 24.040 34.789 1.00 . A A . 69 GLN CB 1 1
5 6567 1 1 69 GLN CD C 22.003 26.350 35.151 1.00 . A A . 69 GLN CD 1 1
5 6568 1 1 69 GLN CG C 22.801 25.208 35.749 1.00 . A A . 69 GLN CG 1 1
5 6569 1 1 69 GLN H H 24.371 22.459 32.778 1.00 . A A . 69 GLN H 1 1
5 6570 1 1 69 GLN HA H 23.526 25.242 33.111 1.00 . A A . 69 GLN HA 1 1
5 6571 1 1 69 GLN HB2 H 21.983 23.772 34.417 1.00 . A A . 69 GLN HB2 1 1
5 6572 1 1 69 GLN HB3 H 23.370 23.205 35.338 1.00 . A A . 69 GLN HB3 1 1
5 6573 1 1 69 GLN HE21 H 20.427 25.862 36.260 1.00 . A A . 69 GLN HE21 1 1
5 6574 1 1 69 GLN HE22 H 20.218 27.223 35.217 1.00 . A A . 69 GLN HE22 1 1
5 6575 1 1 69 GLN HG2 H 22.294 24.861 36.637 1.00 . A A . 69 GLN HG2 1 1
5 6576 1 1 69 GLN HG3 H 23.782 25.574 36.016 1.00 . A A . 69 GLN HG3 1 1
5 6577 1 1 69 GLN N N 23.823 23.257 32.630 1.00 . A A . 69 GLN N 1 1
5 6578 1 1 69 GLN NE2 N 20.757 26.493 35.585 1.00 . A A . 69 GLN NE2 1 1
5 6579 1 1 69 GLN O O 26.149 23.684 34.000 1.00 . A A . 69 GLN O 1 1
5 6580 1 1 69 GLN OE1 O 22.501 27.096 34.307 1.00 . A A . 69 GLN OE1 1 1
5 6581 1 1 70 LYS C C 26.787 26.878 36.419 1.00 . A A . 70 LYS C 1 1
5 6582 1 1 70 LYS CA C 26.887 26.118 35.100 1.00 . A A . 70 LYS CA 1 1
5 6583 1 1 70 LYS CB C 27.640 26.961 34.069 1.00 . A A . 70 LYS CB 1 1
5 6584 1 1 70 LYS CD C 28.124 29.286 33.248 1.00 . A A . 70 LYS CD 1 1
5 6585 1 1 70 LYS CE C 28.127 29.051 31.746 1.00 . A A . 70 LYS CE 1 1
5 6586 1 1 70 LYS CG C 27.122 28.384 33.951 1.00 . A A . 70 LYS CG 1 1
5 6587 1 1 70 LYS H H 24.845 26.439 34.641 1.00 . A A . 70 LYS H 1 1
5 6588 1 1 70 LYS HA H 27.429 25.200 35.268 1.00 . A A . 70 LYS HA 1 1
5 6589 1 1 70 LYS HB2 H 28.683 27.002 34.348 1.00 . A A . 70 LYS HB2 1 1
5 6590 1 1 70 LYS HB3 H 27.554 26.487 33.102 1.00 . A A . 70 LYS HB3 1 1
5 6591 1 1 70 LYS HD2 H 27.863 30.316 33.439 1.00 . A A . 70 LYS HD2 1 1
5 6592 1 1 70 LYS HD3 H 29.112 29.084 33.638 1.00 . A A . 70 LYS HD3 1 1
5 6593 1 1 70 LYS HE2 H 28.960 29.584 31.313 1.00 . A A . 70 LYS HE2 1 1
5 6594 1 1 70 LYS HE3 H 28.242 27.993 31.561 1.00 . A A . 70 LYS HE3 1 1
5 6595 1 1 70 LYS HG2 H 26.202 28.377 33.385 1.00 . A A . 70 LYS HG2 1 1
5 6596 1 1 70 LYS HG3 H 26.935 28.773 34.942 1.00 . A A . 70 LYS HG3 1 1
5 6597 1 1 70 LYS HZ1 H 26.853 30.559 31.065 1.00 . A A . 70 LYS HZ1 1 1
5 6598 1 1 70 LYS HZ2 H 26.045 29.197 31.659 1.00 . A A . 70 LYS HZ2 1 1
5 6599 1 1 70 LYS HZ3 H 26.792 29.143 30.142 1.00 . A A . 70 LYS HZ3 1 1
5 6600 1 1 70 LYS N N 25.562 25.771 34.599 1.00 . A A . 70 LYS N 1 1
5 6601 1 1 70 LYS NZ N 26.866 29.520 31.108 1.00 . A A . 70 LYS NZ 1 1
5 6602 1 1 70 LYS O O 25.901 27.713 36.600 1.00 . A A . 70 LYS O 1 1
5 6603 1 1 71 TYR C C 29.029 27.988 38.857 1.00 . A A . 71 TYR C 1 1
5 6604 1 1 71 TYR CA C 27.717 27.240 38.638 1.00 . A A . 71 TYR CA 1 1
5 6605 1 1 71 TYR CB C 27.511 26.212 39.752 1.00 . A A . 71 TYR CB 1 1
5 6606 1 1 71 TYR CD1 C 25.246 25.384 39.004 1.00 . A A . 71 TYR CD1 1 1
5 6607 1 1 71 TYR CD2 C 25.497 26.079 41.270 1.00 . A A . 71 TYR CD2 1 1
5 6608 1 1 71 TYR CE1 C 23.918 25.085 39.238 1.00 . A A . 71 TYR CE1 1 1
5 6609 1 1 71 TYR CE2 C 24.170 25.781 41.513 1.00 . A A . 71 TYR CE2 1 1
5 6610 1 1 71 TYR CG C 26.058 25.886 40.013 1.00 . A A . 71 TYR CG 1 1
5 6611 1 1 71 TYR CZ C 23.385 25.285 40.494 1.00 . A A . 71 TYR CZ 1 1
5 6612 1 1 71 TYR H H 28.384 25.911 37.133 1.00 . A A . 71 TYR H 1 1
5 6613 1 1 71 TYR HA H 26.903 27.950 38.662 1.00 . A A . 71 TYR HA 1 1
5 6614 1 1 71 TYR HB2 H 28.013 25.295 39.484 1.00 . A A . 71 TYR HB2 1 1
5 6615 1 1 71 TYR HB3 H 27.935 26.595 40.669 1.00 . A A . 71 TYR HB3 1 1
5 6616 1 1 71 TYR HD1 H 25.667 25.227 38.021 1.00 . A A . 71 TYR HD1 1 1
5 6617 1 1 71 TYR HD2 H 26.115 26.468 42.066 1.00 . A A . 71 TYR HD2 1 1
5 6618 1 1 71 TYR HE1 H 23.302 24.696 38.440 1.00 . A A . 71 TYR HE1 1 1
5 6619 1 1 71 TYR HE2 H 23.753 25.938 42.497 1.00 . A A . 71 TYR HE2 1 1
5 6620 1 1 71 TYR HH H 21.692 24.542 39.966 1.00 . A A . 71 TYR HH 1 1
5 6621 1 1 71 TYR N N 27.703 26.585 37.336 1.00 . A A . 71 TYR N 1 1
5 6622 1 1 71 TYR O O 30.097 27.381 38.936 1.00 . A A . 71 TYR O 1 1
5 6623 1 1 71 TYR OH O 22.062 24.987 40.732 1.00 . A A . 71 TYR OH 1 1
5 6624 1 1 72 ALA C C 30.918 29.662 40.374 1.00 . A A . 72 ALA C 1 1
5 6625 1 1 72 ALA CA C 30.118 30.142 39.168 1.00 . A A . 72 ALA CA 1 1
5 6626 1 1 72 ALA CB C 29.711 31.597 39.347 1.00 . A A . 72 ALA CB 1 1
5 6627 1 1 72 ALA H H 28.060 29.736 38.884 1.00 . A A . 72 ALA H 1 1
5 6628 1 1 72 ALA HA H 30.738 30.073 38.286 1.00 . A A . 72 ALA HA 1 1
5 6629 1 1 72 ALA HB1 H 30.185 32.199 38.585 1.00 . A A . 72 ALA HB1 1 1
5 6630 1 1 72 ALA HB2 H 28.638 31.684 39.260 1.00 . A A . 72 ALA HB2 1 1
5 6631 1 1 72 ALA HB3 H 30.022 31.940 40.322 1.00 . A A . 72 ALA HB3 1 1
5 6632 1 1 72 ALA N N 28.940 29.310 38.955 1.00 . A A . 72 ALA N 1 1
5 6633 1 1 72 ALA O O 30.367 29.465 41.458 1.00 . A A . 72 ALA O 1 1
5 6634 1 1 73 ASP C C 34.114 30.092 41.615 1.00 . A A . 73 ASP C 1 1
5 6635 1 1 73 ASP CA C 33.095 29.018 41.251 1.00 . A A . 73 ASP CA 1 1
5 6636 1 1 73 ASP CB C 33.814 27.733 40.838 1.00 . A A . 73 ASP CB 1 1
5 6637 1 1 73 ASP CG C 34.557 27.089 41.992 1.00 . A A . 73 ASP CG 1 1
5 6638 1 1 73 ASP H H 32.598 29.648 39.292 1.00 . A A . 73 ASP H 1 1
5 6639 1 1 73 ASP HA H 32.482 28.814 42.116 1.00 . A A . 73 ASP HA 1 1
5 6640 1 1 73 ASP HB2 H 33.089 27.026 40.463 1.00 . A A . 73 ASP HB2 1 1
5 6641 1 1 73 ASP HB3 H 34.526 27.961 40.058 1.00 . A A . 73 ASP HB3 1 1
5 6642 1 1 73 ASP N N 32.218 29.474 40.179 1.00 . A A . 73 ASP N 1 1
5 6643 1 1 73 ASP O O 34.457 30.941 40.792 1.00 . A A . 73 ASP O 1 1
5 6644 1 1 73 ASP OD1 O 35.656 27.572 42.335 1.00 . A A . 73 ASP OD1 1 1
5 6645 1 1 73 ASP OD2 O 34.038 26.101 42.554 1.00 . A A . 73 ASP OD2 1 1
5 6646 1 1 74 GLY C C 36.151 30.681 44.661 1.00 . A A . 74 GLY C 1 1
5 6647 1 1 74 GLY CA C 35.570 31.026 43.305 1.00 . A A . 74 GLY CA 1 1
5 6648 1 1 74 GLY H H 34.286 29.351 43.466 1.00 . A A . 74 GLY H 1 1
5 6649 1 1 74 GLY HA2 H 36.372 31.078 42.583 1.00 . A A . 74 GLY HA2 1 1
5 6650 1 1 74 GLY HA3 H 35.092 31.993 43.366 1.00 . A A . 74 GLY HA3 1 1
5 6651 1 1 74 GLY N N 34.595 30.050 42.854 1.00 . A A . 74 GLY N 1 1
5 6652 1 1 74 GLY O O 36.640 29.571 44.871 1.00 . A A . 74 GLY O 1 1
5 6653 1 1 75 ALA C C 35.628 31.887 47.986 1.00 . A A . 75 ALA C 1 1
5 6654 1 1 75 ALA CA C 36.626 31.426 46.929 1.00 . A A . 75 ALA CA 1 1
5 6655 1 1 75 ALA CB C 37.951 32.155 47.097 1.00 . A A . 75 ALA CB 1 1
5 6656 1 1 75 ALA H H 35.699 32.499 45.358 1.00 . A A . 75 ALA H 1 1
5 6657 1 1 75 ALA HA H 36.806 30.368 47.056 1.00 . A A . 75 ALA HA 1 1
5 6658 1 1 75 ALA HB1 H 38.763 31.449 47.005 1.00 . A A . 75 ALA HB1 1 1
5 6659 1 1 75 ALA HB2 H 38.043 32.913 46.333 1.00 . A A . 75 ALA HB2 1 1
5 6660 1 1 75 ALA HB3 H 37.985 32.618 48.071 1.00 . A A . 75 ALA HB3 1 1
5 6661 1 1 75 ALA N N 36.100 31.635 45.585 1.00 . A A . 75 ALA N 1 1
5 6662 1 1 75 ALA O O 34.871 32.832 47.769 1.00 . A A . 75 ALA O 1 1
5 6663 1 1 76 PHE C C 35.232 32.771 50.989 1.00 . A A . 76 PHE C 1 1
5 6664 1 1 76 PHE CA C 34.727 31.552 50.222 1.00 . A A . 76 PHE CA 1 1
5 6665 1 1 76 PHE CB C 34.573 30.364 51.174 1.00 . A A . 76 PHE CB 1 1
5 6666 1 1 76 PHE CD1 C 32.440 30.899 52.383 1.00 . A A . 76 PHE CD1 1 1
5 6667 1 1 76 PHE CD2 C 34.462 30.798 53.643 1.00 . A A . 76 PHE CD2 1 1
5 6668 1 1 76 PHE CE1 C 31.735 31.202 53.533 1.00 . A A . 76 PHE CE1 1 1
5 6669 1 1 76 PHE CE2 C 33.763 31.100 54.796 1.00 . A A . 76 PHE CE2 1 1
5 6670 1 1 76 PHE CG C 33.810 30.693 52.425 1.00 . A A . 76 PHE CG 1 1
5 6671 1 1 76 PHE CZ C 32.398 31.304 54.741 1.00 . A A . 76 PHE CZ 1 1
5 6672 1 1 76 PHE H H 36.260 30.468 49.245 1.00 . A A . 76 PHE H 1 1
5 6673 1 1 76 PHE HA H 33.765 31.785 49.793 1.00 . A A . 76 PHE HA 1 1
5 6674 1 1 76 PHE HB2 H 34.048 29.570 50.665 1.00 . A A . 76 PHE HB2 1 1
5 6675 1 1 76 PHE HB3 H 35.552 30.015 51.463 1.00 . A A . 76 PHE HB3 1 1
5 6676 1 1 76 PHE HD1 H 31.921 30.820 51.438 1.00 . A A . 76 PHE HD1 1 1
5 6677 1 1 76 PHE HD2 H 35.530 30.640 53.688 1.00 . A A . 76 PHE HD2 1 1
5 6678 1 1 76 PHE HE1 H 30.668 31.361 53.486 1.00 . A A . 76 PHE HE1 1 1
5 6679 1 1 76 PHE HE2 H 34.283 31.179 55.739 1.00 . A A . 76 PHE HE2 1 1
5 6680 1 1 76 PHE HZ H 31.848 31.540 55.640 1.00 . A A . 76 PHE HZ 1 1
5 6681 1 1 76 PHE N N 35.633 31.212 49.131 1.00 . A A . 76 PHE N 1 1
5 6682 1 1 76 PHE O O 36.422 33.081 50.968 1.00 . A A . 76 PHE O 1 1
5 6683 1 1 77 ALA C C 35.904 34.389 53.297 1.00 . A A . 77 ALA C 1 1
5 6684 1 1 77 ALA CA C 34.668 34.641 52.440 1.00 . A A . 77 ALA CA 1 1
5 6685 1 1 77 ALA CB C 33.497 35.069 53.311 1.00 . A A . 77 ALA CB 1 1
5 6686 1 1 77 ALA H H 33.383 33.161 51.643 1.00 . A A . 77 ALA H 1 1
5 6687 1 1 77 ALA HA H 34.881 35.443 51.747 1.00 . A A . 77 ALA HA 1 1
5 6688 1 1 77 ALA HB1 H 32.576 34.956 52.756 1.00 . A A . 77 ALA HB1 1 1
5 6689 1 1 77 ALA HB2 H 33.462 34.451 54.196 1.00 . A A . 77 ALA HB2 1 1
5 6690 1 1 77 ALA HB3 H 33.620 36.102 53.598 1.00 . A A . 77 ALA HB3 1 1
5 6691 1 1 77 ALA N N 34.317 33.458 51.665 1.00 . A A . 77 ALA N 1 1
5 6692 1 1 77 ALA O O 35.886 33.547 54.196 1.00 . A A . 77 ALA O 1 1
5 6693 1 1 78 ASP C C 38.396 36.126 54.750 1.00 . A A . 78 ASP C 1 1
5 6694 1 1 78 ASP CA C 38.219 34.978 53.760 1.00 . A A . 78 ASP CA 1 1
5 6695 1 1 78 ASP CB C 39.410 34.927 52.802 1.00 . A A . 78 ASP CB 1 1
5 6696 1 1 78 ASP CG C 40.691 35.422 53.444 1.00 . A A . 78 ASP CG 1 1
5 6697 1 1 78 ASP H H 36.926 35.777 52.286 1.00 . A A . 78 ASP H 1 1
5 6698 1 1 78 ASP HA H 38.171 34.050 54.310 1.00 . A A . 78 ASP HA 1 1
5 6699 1 1 78 ASP HB2 H 39.562 33.906 52.481 1.00 . A A . 78 ASP HB2 1 1
5 6700 1 1 78 ASP HB3 H 39.198 35.543 51.941 1.00 . A A . 78 ASP HB3 1 1
5 6701 1 1 78 ASP N N 36.974 35.122 53.014 1.00 . A A . 78 ASP N 1 1
5 6702 1 1 78 ASP O O 37.844 37.211 54.563 1.00 . A A . 78 ASP O 1 1
5 6703 1 1 78 ASP OD1 O 40.914 36.651 53.453 1.00 . A A . 78 ASP OD1 1 1
5 6704 1 1 78 ASP OD2 O 41.471 34.581 53.938 1.00 . A A . 78 ASP OD2 1 1
5 6705 1 1 79 PHE C C 40.678 36.566 57.616 1.00 . A A . 79 PHE C 1 1
5 6706 1 1 79 PHE CA C 39.415 36.891 56.824 1.00 . A A . 79 PHE CA 1 1
5 6707 1 1 79 PHE CB C 38.217 36.994 57.771 1.00 . A A . 79 PHE CB 1 1
5 6708 1 1 79 PHE CD1 C 36.923 34.873 57.420 1.00 . A A . 79 PHE CD1 1 1
5 6709 1 1 79 PHE CD2 C 38.021 35.198 59.511 1.00 . A A . 79 PHE CD2 1 1
5 6710 1 1 79 PHE CE1 C 36.454 33.647 57.853 1.00 . A A . 79 PHE CE1 1 1
5 6711 1 1 79 PHE CE2 C 37.556 33.972 59.950 1.00 . A A . 79 PHE CE2 1 1
5 6712 1 1 79 PHE CG C 37.710 35.662 58.243 1.00 . A A . 79 PHE CG 1 1
5 6713 1 1 79 PHE CZ C 36.772 33.196 59.119 1.00 . A A . 79 PHE CZ 1 1
5 6714 1 1 79 PHE H H 39.580 34.994 55.897 1.00 . A A . 79 PHE H 1 1
5 6715 1 1 79 PHE HA H 39.551 37.837 56.324 1.00 . A A . 79 PHE HA 1 1
5 6716 1 1 79 PHE HB2 H 38.503 37.567 58.640 1.00 . A A . 79 PHE HB2 1 1
5 6717 1 1 79 PHE HB3 H 37.409 37.497 57.262 1.00 . A A . 79 PHE HB3 1 1
5 6718 1 1 79 PHE HD1 H 36.674 35.225 56.429 1.00 . A A . 79 PHE HD1 1 1
5 6719 1 1 79 PHE HD2 H 38.635 35.805 60.162 1.00 . A A . 79 PHE HD2 1 1
5 6720 1 1 79 PHE HE1 H 35.842 33.042 57.201 1.00 . A A . 79 PHE HE1 1 1
5 6721 1 1 79 PHE HE2 H 37.806 33.622 60.940 1.00 . A A . 79 PHE HE2 1 1
5 6722 1 1 79 PHE HZ H 36.407 32.239 59.460 1.00 . A A . 79 PHE HZ 1 1
5 6723 1 1 79 PHE N N 39.167 35.879 55.803 1.00 . A A . 79 PHE N 1 1
5 6724 1 1 79 PHE O O 41.254 35.487 57.474 1.00 . A A . 79 PHE O 1 1
5 6725 1 1 80 LYS C C 42.093 36.207 60.287 1.00 . A A . 80 LYS C 1 1
5 6726 1 1 80 LYS CA C 42.297 37.324 59.268 1.00 . A A . 80 LYS CA 1 1
5 6727 1 1 80 LYS CB C 42.652 38.627 59.989 1.00 . A A . 80 LYS CB 1 1
5 6728 1 1 80 LYS CD C 44.890 39.461 59.212 1.00 . A A . 80 LYS CD 1 1
5 6729 1 1 80 LYS CE C 45.469 38.469 58.214 1.00 . A A . 80 LYS CE 1 1
5 6730 1 1 80 LYS CG C 44.129 38.755 60.321 1.00 . A A . 80 LYS CG 1 1
5 6731 1 1 80 LYS H H 40.601 38.347 58.521 1.00 . A A . 80 LYS H 1 1
5 6732 1 1 80 LYS HA H 43.109 37.053 58.612 1.00 . A A . 80 LYS HA 1 1
5 6733 1 1 80 LYS HB2 H 42.372 39.460 59.361 1.00 . A A . 80 LYS HB2 1 1
5 6734 1 1 80 LYS HB3 H 42.091 38.678 60.911 1.00 . A A . 80 LYS HB3 1 1
5 6735 1 1 80 LYS HD2 H 44.217 40.126 58.691 1.00 . A A . 80 LYS HD2 1 1
5 6736 1 1 80 LYS HD3 H 45.697 40.032 59.648 1.00 . A A . 80 LYS HD3 1 1
5 6737 1 1 80 LYS HE2 H 46.120 37.788 58.741 1.00 . A A . 80 LYS HE2 1 1
5 6738 1 1 80 LYS HE3 H 44.658 37.917 57.764 1.00 . A A . 80 LYS HE3 1 1
5 6739 1 1 80 LYS HG2 H 44.235 39.322 61.234 1.00 . A A . 80 LYS HG2 1 1
5 6740 1 1 80 LYS HG3 H 44.544 37.767 60.458 1.00 . A A . 80 LYS HG3 1 1
5 6741 1 1 80 LYS HZ1 H 45.860 38.901 56.209 1.00 . A A . 80 LYS HZ1 1 1
5 6742 1 1 80 LYS HZ2 H 47.243 38.857 57.182 1.00 . A A . 80 LYS HZ2 1 1
5 6743 1 1 80 LYS HZ3 H 46.194 40.182 57.263 1.00 . A A . 80 LYS HZ3 1 1
5 6744 1 1 80 LYS N N 41.103 37.508 58.452 1.00 . A A . 80 LYS N 1 1
5 6745 1 1 80 LYS NZ N 46.246 39.151 57.142 1.00 . A A . 80 LYS NZ 1 1
5 6746 1 1 80 LYS O O 40.965 35.915 60.683 1.00 . A A . 80 LYS O 1 1
5 6747 1 1 81 GLN C C 43.561 34.987 63.061 1.00 . A A . 81 GLN C 1 1
5 6748 1 1 81 GLN CA C 43.131 34.503 61.680 1.00 . A A . 81 GLN CA 1 1
5 6749 1 1 81 GLN CB C 44.019 33.340 61.235 1.00 . A A . 81 GLN CB 1 1
5 6750 1 1 81 GLN CD C 44.119 33.550 58.719 1.00 . A A . 81 GLN CD 1 1
5 6751 1 1 81 GLN CG C 43.613 32.742 59.897 1.00 . A A . 81 GLN CG 1 1
5 6752 1 1 81 GLN H H 44.061 35.866 60.355 1.00 . A A . 81 GLN H 1 1
5 6753 1 1 81 GLN HA H 42.108 34.163 61.734 1.00 . A A . 81 GLN HA 1 1
5 6754 1 1 81 GLN HB2 H 45.037 33.691 61.154 1.00 . A A . 81 GLN HB2 1 1
5 6755 1 1 81 GLN HB3 H 43.973 32.562 61.981 1.00 . A A . 81 GLN HB3 1 1
5 6756 1 1 81 GLN HE21 H 42.885 32.585 57.495 1.00 . A A . 81 GLN HE21 1 1
5 6757 1 1 81 GLN HE22 H 43.882 33.788 56.760 1.00 . A A . 81 GLN HE22 1 1
5 6758 1 1 81 GLN HG2 H 44.015 31.742 59.828 1.00 . A A . 81 GLN HG2 1 1
5 6759 1 1 81 GLN HG3 H 42.535 32.700 59.850 1.00 . A A . 81 GLN HG3 1 1
5 6760 1 1 81 GLN N N 43.191 35.588 60.707 1.00 . A A . 81 GLN N 1 1
5 6761 1 1 81 GLN NE2 N 43.575 33.280 57.538 1.00 . A A . 81 GLN NE2 1 1
5 6762 1 1 81 GLN O O 44.018 36.119 63.218 1.00 . A A . 81 GLN O 1 1
5 6763 1 1 81 GLN OE1 O 44.991 34.407 58.867 1.00 . A A . 81 GLN OE1 1 1
5 6764 1 1 82 GLU C C 43.410 35.906 65.749 1.00 . A A . 82 GLU C 1 1
5 6765 1 1 82 GLU CA C 43.783 34.462 65.427 1.00 . A A . 82 GLU CA 1 1
5 6766 1 1 82 GLU CB C 45.284 34.253 65.638 1.00 . A A . 82 GLU CB 1 1
5 6767 1 1 82 GLU CD C 47.630 35.014 65.091 1.00 . A A . 82 GLU CD 1 1
5 6768 1 1 82 GLU CG C 46.152 35.170 64.792 1.00 . A A . 82 GLU CG 1 1
5 6769 1 1 82 GLU H H 43.042 33.234 63.871 1.00 . A A . 82 GLU H 1 1
5 6770 1 1 82 GLU HA H 43.241 33.806 66.091 1.00 . A A . 82 GLU HA 1 1
5 6771 1 1 82 GLU HB2 H 45.518 34.429 66.678 1.00 . A A . 82 GLU HB2 1 1
5 6772 1 1 82 GLU HB3 H 45.531 33.231 65.391 1.00 . A A . 82 GLU HB3 1 1
5 6773 1 1 82 GLU HG2 H 45.985 34.942 63.750 1.00 . A A . 82 GLU HG2 1 1
5 6774 1 1 82 GLU HG3 H 45.866 36.194 64.985 1.00 . A A . 82 GLU HG3 1 1
5 6775 1 1 82 GLU N N 43.411 34.122 64.059 1.00 . A A . 82 GLU N 1 1
5 6776 1 1 82 GLU O O 44.192 36.641 66.352 1.00 . A A . 82 GLU O 1 1
5 6777 1 1 82 GLU OE1 O 48.082 33.862 65.262 1.00 . A A . 82 GLU OE1 1 1
5 6778 1 1 82 GLU OE2 O 48.335 36.043 65.154 1.00 . A A . 82 GLU OE2 1 1
5 6779 1 1 83 SER C C 41.881 38.038 67.054 1.00 . A A . 83 SER C 1 1
5 6780 1 1 83 SER CA C 41.733 37.663 65.582 1.00 . A A . 83 SER CA 1 1
5 6781 1 1 83 SER CB C 40.269 37.795 65.156 1.00 . A A . 83 SER CB 1 1
5 6782 1 1 83 SER H H 41.631 35.673 64.866 1.00 . A A . 83 SER H 1 1
5 6783 1 1 83 SER HA H 42.334 38.335 64.989 1.00 . A A . 83 SER HA 1 1
5 6784 1 1 83 SER HB2 H 39.969 38.829 65.226 1.00 . A A . 83 SER HB2 1 1
5 6785 1 1 83 SER HB3 H 40.163 37.457 64.135 1.00 . A A . 83 SER HB3 1 1
5 6786 1 1 83 SER HG H 39.492 36.092 65.734 1.00 . A A . 83 SER HG 1 1
5 6787 1 1 83 SER N N 42.209 36.306 65.342 1.00 . A A . 83 SER N 1 1
5 6788 1 1 83 SER O O 41.957 37.170 67.923 1.00 . A A . 83 SER O 1 1
5 6789 1 1 83 SER OG O 39.424 37.016 65.985 1.00 . A A . 83 SER OG 1 1
5 6790 1 1 84 GLY C C 40.924 39.346 69.582 1.00 . A A . 84 GLY C 1 1
5 6791 1 1 84 GLY CA C 42.061 39.807 68.692 1.00 . A A . 84 GLY CA 1 1
5 6792 1 1 84 GLY H H 41.856 39.986 66.592 1.00 . A A . 84 GLY H 1 1
5 6793 1 1 84 GLY HA2 H 42.992 39.438 69.094 1.00 . A A . 84 GLY HA2 1 1
5 6794 1 1 84 GLY HA3 H 42.085 40.887 68.689 1.00 . A A . 84 GLY HA3 1 1
5 6795 1 1 84 GLY N N 41.922 39.339 67.325 1.00 . A A . 84 GLY N 1 1
5 6796 1 1 84 GLY O O 39.898 38.855 69.110 1.00 . A A . 84 GLY O 1 1
5 6797 1 1 85 PRO C C 38.858 39.995 71.849 1.00 . A A . 85 PRO C 1 1
5 6798 1 1 85 PRO CA C 40.093 39.101 71.888 1.00 . A A . 85 PRO CA 1 1
5 6799 1 1 85 PRO CB C 40.822 39.256 73.225 1.00 . A A . 85 PRO CB 1 1
5 6800 1 1 85 PRO CD C 42.299 40.079 71.535 1.00 . A A . 85 PRO CD 1 1
5 6801 1 1 85 PRO CG C 41.878 40.275 72.965 1.00 . A A . 85 PRO CG 1 1
5 6802 1 1 85 PRO HA H 39.794 38.072 71.756 1.00 . A A . 85 PRO HA 1 1
5 6803 1 1 85 PRO HB2 H 40.127 39.590 73.981 1.00 . A A . 85 PRO HB2 1 1
5 6804 1 1 85 PRO HB3 H 41.252 38.309 73.516 1.00 . A A . 85 PRO HB3 1 1
5 6805 1 1 85 PRO HD2 H 42.554 41.026 71.083 1.00 . A A . 85 PRO HD2 1 1
5 6806 1 1 85 PRO HD3 H 43.132 39.394 71.477 1.00 . A A . 85 PRO HD3 1 1
5 6807 1 1 85 PRO HG2 H 41.474 41.266 73.104 1.00 . A A . 85 PRO HG2 1 1
5 6808 1 1 85 PRO HG3 H 42.715 40.112 73.627 1.00 . A A . 85 PRO HG3 1 1
5 6809 1 1 85 PRO N N 41.101 39.501 70.902 1.00 . A A . 85 PRO N 1 1
5 6810 1 1 85 PRO O O 38.780 40.928 71.050 1.00 . A A . 85 PRO O 1 1
5 6811 1 1 86 SER C C 36.624 41.341 74.040 1.00 . A A . 86 SER C 1 1
5 6812 1 1 86 SER CA C 36.662 40.481 72.781 1.00 . A A . 86 SER CA 1 1
5 6813 1 1 86 SER CB C 35.447 39.551 72.748 1.00 . A A . 86 SER CB 1 1
5 6814 1 1 86 SER H H 38.016 38.949 73.330 1.00 . A A . 86 SER H 1 1
5 6815 1 1 86 SER HA H 36.633 41.127 71.917 1.00 . A A . 86 SER HA 1 1
5 6816 1 1 86 SER HB2 H 35.643 38.685 73.360 1.00 . A A . 86 SER HB2 1 1
5 6817 1 1 86 SER HB3 H 34.585 40.077 73.133 1.00 . A A . 86 SER HB3 1 1
5 6818 1 1 86 SER HG H 35.594 39.714 70.801 1.00 . A A . 86 SER HG 1 1
5 6819 1 1 86 SER N N 37.895 39.705 72.718 1.00 . A A . 86 SER N 1 1
5 6820 1 1 86 SER O O 37.402 41.132 74.971 1.00 . A A . 86 SER O 1 1
5 6821 1 1 86 SER OG O 35.169 39.123 71.426 1.00 . A A . 86 SER OG 1 1
5 6822 1 1 87 SER C C 34.150 43.178 75.746 1.00 . A A . 87 SER C 1 1
5 6823 1 1 87 SER CA C 35.576 43.204 75.205 1.00 . A A . 87 SER CA 1 1
5 6824 1 1 87 SER CB C 35.958 44.632 74.810 1.00 . A A . 87 SER CB 1 1
5 6825 1 1 87 SER H H 35.122 42.425 73.289 1.00 . A A . 87 SER H 1 1
5 6826 1 1 87 SER HA H 36.248 42.861 75.977 1.00 . A A . 87 SER HA 1 1
5 6827 1 1 87 SER HB2 H 35.920 45.266 75.682 1.00 . A A . 87 SER HB2 1 1
5 6828 1 1 87 SER HB3 H 36.960 44.635 74.406 1.00 . A A . 87 SER HB3 1 1
5 6829 1 1 87 SER HG H 34.329 45.575 74.267 1.00 . A A . 87 SER HG 1 1
5 6830 1 1 87 SER N N 35.714 42.309 74.062 1.00 . A A . 87 SER N 1 1
5 6831 1 1 87 SER O O 33.933 43.028 76.948 1.00 . A A . 87 SER O 1 1
5 6832 1 1 87 SER OG O 35.069 45.145 73.833 1.00 . A A . 87 SER OG 1 1
5 6833 1 1 88 GLY C C 30.943 44.290 74.454 1.00 . A A . 88 GLY C 1 1
5 6834 1 1 88 GLY CA C 31.787 43.317 75.255 1.00 . A A . 88 GLY CA 1 1
5 6835 1 1 88 GLY H H 33.412 43.442 73.904 1.00 . A A . 88 GLY H 1 1
5 6836 1 1 88 GLY HA2 H 31.391 42.321 75.123 1.00 . A A . 88 GLY HA2 1 1
5 6837 1 1 88 GLY HA3 H 31.726 43.582 76.300 1.00 . A A . 88 GLY HA3 1 1
5 6838 1 1 88 GLY N N 33.180 43.326 74.849 1.00 . A A . 88 GLY N 1 1
5 6839 1 1 88 GLY O O 31.498 45.061 73.673 1.00 . A A . 88 GLY O 1 1
5 6840 2 2 1 ZN ZN ZN 1.908 -4.896 3.686 1.00 . B A . 201 ZN ZN 1 1
6 6841 1 1 1 GLY C C 9.191 -4.316 -61.276 1.00 . A A . 1 GLY C 1 1
6 6842 1 1 1 GLY CA C 9.590 -3.391 -62.409 1.00 . A A . 1 GLY CA 1 1
6 6843 1 1 1 GLY H1 H 8.314 -4.273 -63.851 1.00 . A A . 1 GLY H1 1 1
6 6844 1 1 1 GLY HA2 H 10.660 -3.249 -62.385 1.00 . A A . 1 GLY HA2 1 1
6 6845 1 1 1 GLY HA3 H 9.107 -2.436 -62.265 1.00 . A A . 1 GLY HA3 1 1
6 6846 1 1 1 GLY N N 9.215 -3.914 -63.710 1.00 . A A . 1 GLY N 1 1
6 6847 1 1 1 GLY O O 8.032 -4.719 -61.174 1.00 . A A . 1 GLY O 1 1
6 6848 1 1 2 SER C C 9.946 -4.774 -57.978 1.00 . A A . 2 SER C 1 1
6 6849 1 1 2 SER CA C 9.897 -5.542 -59.296 1.00 . A A . 2 SER CA 1 1
6 6850 1 1 2 SER CB C 10.919 -6.680 -59.274 1.00 . A A . 2 SER CB 1 1
6 6851 1 1 2 SER H H 11.057 -4.300 -60.559 1.00 . A A . 2 SER H 1 1
6 6852 1 1 2 SER HA H 8.909 -5.959 -59.420 1.00 . A A . 2 SER HA 1 1
6 6853 1 1 2 SER HB2 H 11.909 -6.270 -59.146 1.00 . A A . 2 SER HB2 1 1
6 6854 1 1 2 SER HB3 H 10.696 -7.345 -58.451 1.00 . A A . 2 SER HB3 1 1
6 6855 1 1 2 SER HG H 11.288 -8.280 -60.342 1.00 . A A . 2 SER HG 1 1
6 6856 1 1 2 SER N N 10.153 -4.654 -60.424 1.00 . A A . 2 SER N 1 1
6 6857 1 1 2 SER O O 11.022 -4.470 -57.464 1.00 . A A . 2 SER O 1 1
6 6858 1 1 2 SER OG O 10.884 -7.421 -60.482 1.00 . A A . 2 SER OG 1 1
6 6859 1 1 3 SER C C 7.546 -4.272 -55.317 1.00 . A A . 3 SER C 1 1
6 6860 1 1 3 SER CA C 8.679 -3.729 -56.182 1.00 . A A . 3 SER CA 1 1
6 6861 1 1 3 SER CB C 8.459 -2.239 -56.454 1.00 . A A . 3 SER CB 1 1
6 6862 1 1 3 SER H H 7.949 -4.735 -57.896 1.00 . A A . 3 SER H 1 1
6 6863 1 1 3 SER HA H 9.612 -3.855 -55.654 1.00 . A A . 3 SER HA 1 1
6 6864 1 1 3 SER HB2 H 7.493 -2.099 -56.915 1.00 . A A . 3 SER HB2 1 1
6 6865 1 1 3 SER HB3 H 8.496 -1.696 -55.521 1.00 . A A . 3 SER HB3 1 1
6 6866 1 1 3 SER HG H 10.299 -1.704 -56.861 1.00 . A A . 3 SER HG 1 1
6 6867 1 1 3 SER N N 8.772 -4.464 -57.438 1.00 . A A . 3 SER N 1 1
6 6868 1 1 3 SER O O 6.573 -4.828 -55.825 1.00 . A A . 3 SER O 1 1
6 6869 1 1 3 SER OG O 9.457 -1.726 -57.321 1.00 . A A . 3 SER OG 1 1
6 6870 1 1 4 GLY C C 7.250 -5.293 -51.885 1.00 . A A . 4 GLY C 1 1
6 6871 1 1 4 GLY CA C 6.661 -4.584 -53.088 1.00 . A A . 4 GLY CA 1 1
6 6872 1 1 4 GLY H H 8.477 -3.655 -53.656 1.00 . A A . 4 GLY H 1 1
6 6873 1 1 4 GLY HA2 H 6.076 -3.743 -52.747 1.00 . A A . 4 GLY HA2 1 1
6 6874 1 1 4 GLY HA3 H 6.014 -5.270 -53.615 1.00 . A A . 4 GLY HA3 1 1
6 6875 1 1 4 GLY N N 7.680 -4.106 -54.005 1.00 . A A . 4 GLY N 1 1
6 6876 1 1 4 GLY O O 8.220 -4.822 -51.291 1.00 . A A . 4 GLY O 1 1
6 6877 1 1 5 SER C C 6.923 -6.431 -49.080 1.00 . A A . 5 SER C 1 1
6 6878 1 1 5 SER CA C 7.132 -7.202 -50.380 1.00 . A A . 5 SER CA 1 1
6 6879 1 1 5 SER CB C 8.612 -7.552 -50.546 1.00 . A A . 5 SER CB 1 1
6 6880 1 1 5 SER H H 5.893 -6.754 -52.037 1.00 . A A . 5 SER H 1 1
6 6881 1 1 5 SER HA H 6.557 -8.116 -50.338 1.00 . A A . 5 SER HA 1 1
6 6882 1 1 5 SER HB2 H 8.758 -8.041 -51.498 1.00 . A A . 5 SER HB2 1 1
6 6883 1 1 5 SER HB3 H 9.199 -6.646 -50.513 1.00 . A A . 5 SER HB3 1 1
6 6884 1 1 5 SER HG H 8.912 -7.999 -48.663 1.00 . A A . 5 SER HG 1 1
6 6885 1 1 5 SER N N 6.662 -6.429 -51.524 1.00 . A A . 5 SER N 1 1
6 6886 1 1 5 SER O O 7.796 -6.408 -48.212 1.00 . A A . 5 SER O 1 1
6 6887 1 1 5 SER OG O 9.050 -8.420 -49.515 1.00 . A A . 5 SER OG 1 1
6 6888 1 1 6 SER C C 4.085 -5.441 -47.192 1.00 . A A . 6 SER C 1 1
6 6889 1 1 6 SER CA C 5.437 -5.023 -47.763 1.00 . A A . 6 SER CA 1 1
6 6890 1 1 6 SER CB C 5.425 -3.529 -48.090 1.00 . A A . 6 SER CB 1 1
6 6891 1 1 6 SER H H 5.105 -5.856 -49.681 1.00 . A A . 6 SER H 1 1
6 6892 1 1 6 SER HA H 6.201 -5.215 -47.025 1.00 . A A . 6 SER HA 1 1
6 6893 1 1 6 SER HB2 H 6.437 -3.191 -48.257 1.00 . A A . 6 SER HB2 1 1
6 6894 1 1 6 SER HB3 H 4.839 -3.363 -48.983 1.00 . A A . 6 SER HB3 1 1
6 6895 1 1 6 SER HG H 5.304 -3.005 -46.207 1.00 . A A . 6 SER HG 1 1
6 6896 1 1 6 SER N N 5.760 -5.800 -48.954 1.00 . A A . 6 SER N 1 1
6 6897 1 1 6 SER O O 3.044 -5.229 -47.813 1.00 . A A . 6 SER O 1 1
6 6898 1 1 6 SER OG O 4.862 -2.778 -47.028 1.00 . A A . 6 SER OG 1 1
6 6899 1 1 7 GLY C C 2.789 -6.036 -43.921 1.00 . A A . 7 GLY C 1 1
6 6900 1 1 7 GLY CA C 2.882 -6.476 -45.368 1.00 . A A . 7 GLY CA 1 1
6 6901 1 1 7 GLY H H 4.970 -6.180 -45.555 1.00 . A A . 7 GLY H 1 1
6 6902 1 1 7 GLY HA2 H 2.042 -6.069 -45.912 1.00 . A A . 7 GLY HA2 1 1
6 6903 1 1 7 GLY HA3 H 2.835 -7.554 -45.408 1.00 . A A . 7 GLY HA3 1 1
6 6904 1 1 7 GLY N N 4.110 -6.037 -46.004 1.00 . A A . 7 GLY N 1 1
6 6905 1 1 7 GLY O O 3.802 -5.728 -43.291 1.00 . A A . 7 GLY O 1 1
6 6906 1 1 8 LEU C C 0.112 -6.279 -41.431 1.00 . A A . 8 LEU C 1 1
6 6907 1 1 8 LEU CA C 1.349 -5.598 -42.008 1.00 . A A . 8 LEU CA 1 1
6 6908 1 1 8 LEU CB C 1.195 -4.078 -41.921 1.00 . A A . 8 LEU CB 1 1
6 6909 1 1 8 LEU CD1 C 1.471 -3.887 -39.437 1.00 . A A . 8 LEU CD1 1 1
6 6910 1 1 8 LEU CD2 C 0.387 -2.032 -40.718 1.00 . A A . 8 LEU CD2 1 1
6 6911 1 1 8 LEU CG C 0.589 -3.538 -40.625 1.00 . A A . 8 LEU CG 1 1
6 6912 1 1 8 LEU H H 0.803 -6.261 -43.941 1.00 . A A . 8 LEU H 1 1
6 6913 1 1 8 LEU HA H 2.212 -5.897 -41.431 1.00 . A A . 8 LEU HA 1 1
6 6914 1 1 8 LEU HB2 H 2.174 -3.639 -42.036 1.00 . A A . 8 LEU HB2 1 1
6 6915 1 1 8 LEU HB3 H 0.562 -3.764 -42.739 1.00 . A A . 8 LEU HB3 1 1
6 6916 1 1 8 LEU HD11 H 0.997 -3.554 -38.526 1.00 . A A . 8 LEU HD11 1 1
6 6917 1 1 8 LEU HD12 H 2.428 -3.398 -39.544 1.00 . A A . 8 LEU HD12 1 1
6 6918 1 1 8 LEU HD13 H 1.616 -4.957 -39.399 1.00 . A A . 8 LEU HD13 1 1
6 6919 1 1 8 LEU HD21 H -0.657 -1.820 -40.896 1.00 . A A . 8 LEU HD21 1 1
6 6920 1 1 8 LEU HD22 H 0.978 -1.640 -41.533 1.00 . A A . 8 LEU HD22 1 1
6 6921 1 1 8 LEU HD23 H 0.696 -1.570 -39.792 1.00 . A A . 8 LEU HD23 1 1
6 6922 1 1 8 LEU HG H -0.378 -3.997 -40.468 1.00 . A A . 8 LEU HG 1 1
6 6923 1 1 8 LEU N N 1.571 -6.005 -43.391 1.00 . A A . 8 LEU N 1 1
6 6924 1 1 8 LEU O O -1.018 -5.947 -41.790 1.00 . A A . 8 LEU O 1 1
6 6925 1 1 9 LYS C C -0.402 -8.357 -38.475 1.00 . A A . 9 LYS C 1 1
6 6926 1 1 9 LYS CA C -0.762 -7.961 -39.904 1.00 . A A . 9 LYS CA 1 1
6 6927 1 1 9 LYS CB C -1.107 -9.210 -40.718 1.00 . A A . 9 LYS CB 1 1
6 6928 1 1 9 LYS CD C -2.860 -8.205 -42.211 1.00 . A A . 9 LYS CD 1 1
6 6929 1 1 9 LYS CE C -2.999 -7.377 -43.478 1.00 . A A . 9 LYS CE 1 1
6 6930 1 1 9 LYS CG C -1.515 -8.909 -42.150 1.00 . A A . 9 LYS CG 1 1
6 6931 1 1 9 LYS H H 1.257 -7.454 -40.288 1.00 . A A . 9 LYS H 1 1
6 6932 1 1 9 LYS HA H -1.622 -7.309 -39.878 1.00 . A A . 9 LYS HA 1 1
6 6933 1 1 9 LYS HB2 H -0.245 -9.861 -40.740 1.00 . A A . 9 LYS HB2 1 1
6 6934 1 1 9 LYS HB3 H -1.924 -9.726 -40.234 1.00 . A A . 9 LYS HB3 1 1
6 6935 1 1 9 LYS HD2 H -3.646 -8.946 -42.190 1.00 . A A . 9 LYS HD2 1 1
6 6936 1 1 9 LYS HD3 H -2.955 -7.554 -41.353 1.00 . A A . 9 LYS HD3 1 1
6 6937 1 1 9 LYS HE2 H -3.932 -6.836 -43.439 1.00 . A A . 9 LYS HE2 1 1
6 6938 1 1 9 LYS HE3 H -2.179 -6.676 -43.527 1.00 . A A . 9 LYS HE3 1 1
6 6939 1 1 9 LYS HG2 H -0.768 -8.273 -42.601 1.00 . A A . 9 LYS HG2 1 1
6 6940 1 1 9 LYS HG3 H -1.580 -9.838 -42.699 1.00 . A A . 9 LYS HG3 1 1
6 6941 1 1 9 LYS HZ1 H -3.683 -7.879 -45.387 1.00 . A A . 9 LYS HZ1 1 1
6 6942 1 1 9 LYS HZ2 H -3.215 -9.210 -44.456 1.00 . A A . 9 LYS HZ2 1 1
6 6943 1 1 9 LYS HZ3 H -2.041 -8.203 -45.141 1.00 . A A . 9 LYS HZ3 1 1
6 6944 1 1 9 LYS N N 0.333 -7.234 -40.534 1.00 . A A . 9 LYS N 1 1
6 6945 1 1 9 LYS NZ N -2.983 -8.227 -44.701 1.00 . A A . 9 LYS NZ 1 1
6 6946 1 1 9 LYS O O 0.516 -9.146 -38.252 1.00 . A A . 9 LYS O 1 1
6 6947 1 1 10 ARG C C -1.994 -7.518 -35.228 1.00 . A A . 10 ARG C 1 1
6 6948 1 1 10 ARG CA C -0.888 -8.099 -36.105 1.00 . A A . 10 ARG CA 1 1
6 6949 1 1 10 ARG CB C 0.468 -7.540 -35.671 1.00 . A A . 10 ARG CB 1 1
6 6950 1 1 10 ARG CD C 0.426 -7.063 -33.204 1.00 . A A . 10 ARG CD 1 1
6 6951 1 1 10 ARG CG C 0.907 -8.008 -34.293 1.00 . A A . 10 ARG CG 1 1
6 6952 1 1 10 ARG CZ C 1.013 -6.654 -30.852 1.00 . A A . 10 ARG CZ 1 1
6 6953 1 1 10 ARG H H -1.849 -7.182 -37.752 1.00 . A A . 10 ARG H 1 1
6 6954 1 1 10 ARG HA H -0.879 -9.173 -35.988 1.00 . A A . 10 ARG HA 1 1
6 6955 1 1 10 ARG HB2 H 1.216 -7.847 -36.386 1.00 . A A . 10 ARG HB2 1 1
6 6956 1 1 10 ARG HB3 H 0.412 -6.462 -35.660 1.00 . A A . 10 ARG HB3 1 1
6 6957 1 1 10 ARG HD2 H 0.816 -6.076 -33.405 1.00 . A A . 10 ARG HD2 1 1
6 6958 1 1 10 ARG HD3 H -0.653 -7.034 -33.221 1.00 . A A . 10 ARG HD3 1 1
6 6959 1 1 10 ARG HE H 1.067 -8.436 -31.747 1.00 . A A . 10 ARG HE 1 1
6 6960 1 1 10 ARG HG2 H 0.496 -8.990 -34.109 1.00 . A A . 10 ARG HG2 1 1
6 6961 1 1 10 ARG HG3 H 1.985 -8.056 -34.266 1.00 . A A . 10 ARG HG3 1 1
6 6962 1 1 10 ARG HH11 H 0.445 -5.013 -31.883 1.00 . A A . 10 ARG HH11 1 1
6 6963 1 1 10 ARG HH12 H 0.861 -4.739 -30.224 1.00 . A A . 10 ARG HH12 1 1
6 6964 1 1 10 ARG HH21 H 1.617 -8.088 -29.561 1.00 . A A . 10 ARG HH21 1 1
6 6965 1 1 10 ARG HH22 H 1.529 -6.488 -28.904 1.00 . A A . 10 ARG HH22 1 1
6 6966 1 1 10 ARG N N -1.131 -7.804 -37.511 1.00 . A A . 10 ARG N 1 1
6 6967 1 1 10 ARG NE N 0.868 -7.485 -31.877 1.00 . A A . 10 ARG NE 1 1
6 6968 1 1 10 ARG NH1 N 0.752 -5.362 -30.999 1.00 . A A . 10 ARG NH1 1 1
6 6969 1 1 10 ARG NH2 N 1.420 -7.114 -29.675 1.00 . A A . 10 ARG NH2 1 1
6 6970 1 1 10 ARG O O -2.089 -6.303 -35.055 1.00 . A A . 10 ARG O 1 1
6 6971 1 1 11 ASP C C -3.618 -8.264 -32.355 1.00 . A A . 11 ASP C 1 1
6 6972 1 1 11 ASP CA C -3.927 -7.969 -33.820 1.00 . A A . 11 ASP CA 1 1
6 6973 1 1 11 ASP CB C -5.224 -8.667 -34.231 1.00 . A A . 11 ASP CB 1 1
6 6974 1 1 11 ASP CG C -5.103 -10.178 -34.196 1.00 . A A . 11 ASP CG 1 1
6 6975 1 1 11 ASP H H -2.701 -9.350 -34.854 1.00 . A A . 11 ASP H 1 1
6 6976 1 1 11 ASP HA H -4.049 -6.903 -33.941 1.00 . A A . 11 ASP HA 1 1
6 6977 1 1 11 ASP HB2 H -6.014 -8.373 -33.555 1.00 . A A . 11 ASP HB2 1 1
6 6978 1 1 11 ASP HB3 H -5.484 -8.367 -35.235 1.00 . A A . 11 ASP HB3 1 1
6 6979 1 1 11 ASP N N -2.828 -8.394 -34.679 1.00 . A A . 11 ASP N 1 1
6 6980 1 1 11 ASP O O -2.651 -8.958 -32.042 1.00 . A A . 11 ASP O 1 1
6 6981 1 1 11 ASP OD1 O -4.297 -10.691 -33.392 1.00 . A A . 11 ASP OD1 1 1
6 6982 1 1 11 ASP OD2 O -5.814 -10.848 -34.975 1.00 . A A . 11 ASP OD2 1 1
6 6983 1 1 12 PHE C C -5.580 -8.296 -29.356 1.00 . A A . 12 PHE C 1 1
6 6984 1 1 12 PHE CA C -4.259 -7.935 -30.030 1.00 . A A . 12 PHE CA 1 1
6 6985 1 1 12 PHE CB C -3.672 -6.677 -29.386 1.00 . A A . 12 PHE CB 1 1
6 6986 1 1 12 PHE CD1 C -4.095 -4.832 -31.033 1.00 . A A . 12 PHE CD1 1 1
6 6987 1 1 12 PHE CD2 C -5.283 -4.800 -28.966 1.00 . A A . 12 PHE CD2 1 1
6 6988 1 1 12 PHE CE1 C -4.731 -3.667 -31.420 1.00 . A A . 12 PHE CE1 1 1
6 6989 1 1 12 PHE CE2 C -5.922 -3.635 -29.348 1.00 . A A . 12 PHE CE2 1 1
6 6990 1 1 12 PHE CG C -4.364 -5.411 -29.803 1.00 . A A . 12 PHE CG 1 1
6 6991 1 1 12 PHE CZ C -5.644 -3.067 -30.576 1.00 . A A . 12 PHE CZ 1 1
6 6992 1 1 12 PHE H H -5.198 -7.186 -31.774 1.00 . A A . 12 PHE H 1 1
6 6993 1 1 12 PHE HA H -3.567 -8.752 -29.900 1.00 . A A . 12 PHE HA 1 1
6 6994 1 1 12 PHE HB2 H -3.752 -6.760 -28.313 1.00 . A A . 12 PHE HB2 1 1
6 6995 1 1 12 PHE HB3 H -2.631 -6.594 -29.660 1.00 . A A . 12 PHE HB3 1 1
6 6996 1 1 12 PHE HD1 H -3.380 -5.300 -31.695 1.00 . A A . 12 PHE HD1 1 1
6 6997 1 1 12 PHE HD2 H -5.500 -5.242 -28.004 1.00 . A A . 12 PHE HD2 1 1
6 6998 1 1 12 PHE HE1 H -4.511 -3.225 -32.381 1.00 . A A . 12 PHE HE1 1 1
6 6999 1 1 12 PHE HE2 H -6.636 -3.168 -28.685 1.00 . A A . 12 PHE HE2 1 1
6 7000 1 1 12 PHE HZ H -6.142 -2.158 -30.876 1.00 . A A . 12 PHE HZ 1 1
6 7001 1 1 12 PHE N N -4.445 -7.730 -31.462 1.00 . A A . 12 PHE N 1 1
6 7002 1 1 12 PHE O O -6.630 -8.318 -29.998 1.00 . A A . 12 PHE O 1 1
6 7003 1 1 13 ILE C C -7.462 -7.695 -26.840 1.00 . A A . 13 ILE C 1 1
6 7004 1 1 13 ILE CA C -6.707 -8.938 -27.298 1.00 . A A . 13 ILE CA 1 1
6 7005 1 1 13 ILE CB C -6.351 -9.792 -26.067 1.00 . A A . 13 ILE CB 1 1
6 7006 1 1 13 ILE CD1 C -5.001 -9.623 -23.916 1.00 . A A . 13 ILE CD1 1 1
6 7007 1 1 13 ILE CG1 C -5.107 -9.233 -25.374 1.00 . A A . 13 ILE CG1 1 1
6 7008 1 1 13 ILE CG2 C -6.131 -11.241 -26.474 1.00 . A A . 13 ILE CG2 1 1
6 7009 1 1 13 ILE H H -4.650 -8.544 -27.604 1.00 . A A . 13 ILE H 1 1
6 7010 1 1 13 ILE HA H -7.351 -9.520 -27.942 1.00 . A A . 13 ILE HA 1 1
6 7011 1 1 13 ILE HB H -7.183 -9.758 -25.381 1.00 . A A . 13 ILE HB 1 1
6 7012 1 1 13 ILE HD11 H -5.722 -10.397 -23.697 1.00 . A A . 13 ILE HD11 1 1
6 7013 1 1 13 ILE HD12 H -4.006 -9.989 -23.712 1.00 . A A . 13 ILE HD12 1 1
6 7014 1 1 13 ILE HD13 H -5.201 -8.760 -23.297 1.00 . A A . 13 ILE HD13 1 1
6 7015 1 1 13 ILE HG12 H -4.227 -9.596 -25.879 1.00 . A A . 13 ILE HG12 1 1
6 7016 1 1 13 ILE HG13 H -5.129 -8.154 -25.428 1.00 . A A . 13 ILE HG13 1 1
6 7017 1 1 13 ILE HG21 H -5.087 -11.396 -26.703 1.00 . A A . 13 ILE HG21 1 1
6 7018 1 1 13 ILE HG22 H -6.420 -11.891 -25.661 1.00 . A A . 13 ILE HG22 1 1
6 7019 1 1 13 ILE HG23 H -6.727 -11.466 -27.345 1.00 . A A . 13 ILE HG23 1 1
6 7020 1 1 13 ILE N N -5.517 -8.578 -28.060 1.00 . A A . 13 ILE N 1 1
6 7021 1 1 13 ILE O O -6.990 -6.951 -25.980 1.00 . A A . 13 ILE O 1 1
6 7022 1 1 14 ILE C C -10.567 -6.718 -26.092 1.00 . A A . 14 ILE C 1 1
6 7023 1 1 14 ILE CA C -9.461 -6.327 -27.067 1.00 . A A . 14 ILE CA 1 1
6 7024 1 1 14 ILE CB C -10.096 -5.686 -28.315 1.00 . A A . 14 ILE CB 1 1
6 7025 1 1 14 ILE CD1 C -8.582 -6.241 -30.284 1.00 . A A . 14 ILE CD1 1 1
6 7026 1 1 14 ILE CG1 C -9.008 -5.199 -29.274 1.00 . A A . 14 ILE CG1 1 1
6 7027 1 1 14 ILE CG2 C -11.009 -4.537 -27.914 1.00 . A A . 14 ILE CG2 1 1
6 7028 1 1 14 ILE H H -8.961 -8.106 -28.097 1.00 . A A . 14 ILE H 1 1
6 7029 1 1 14 ILE HA H -8.823 -5.593 -26.595 1.00 . A A . 14 ILE HA 1 1
6 7030 1 1 14 ILE HB H -10.695 -6.434 -28.811 1.00 . A A . 14 ILE HB 1 1
6 7031 1 1 14 ILE HD11 H -8.671 -7.225 -29.847 1.00 . A A . 14 ILE HD11 1 1
6 7032 1 1 14 ILE HD12 H -9.213 -6.176 -31.158 1.00 . A A . 14 ILE HD12 1 1
6 7033 1 1 14 ILE HD13 H -7.554 -6.068 -30.569 1.00 . A A . 14 ILE HD13 1 1
6 7034 1 1 14 ILE HG12 H -9.372 -4.342 -29.817 1.00 . A A . 14 ILE HG12 1 1
6 7035 1 1 14 ILE HG13 H -8.136 -4.914 -28.703 1.00 . A A . 14 ILE HG13 1 1
6 7036 1 1 14 ILE HG21 H -11.678 -4.308 -28.730 1.00 . A A . 14 ILE HG21 1 1
6 7037 1 1 14 ILE HG22 H -11.585 -4.821 -27.047 1.00 . A A . 14 ILE HG22 1 1
6 7038 1 1 14 ILE HG23 H -10.413 -3.667 -27.682 1.00 . A A . 14 ILE HG23 1 1
6 7039 1 1 14 ILE N N -8.639 -7.478 -27.418 1.00 . A A . 14 ILE N 1 1
6 7040 1 1 14 ILE O O -11.658 -7.116 -26.501 1.00 . A A . 14 ILE O 1 1
6 7041 1 1 15 LEU C C -11.521 -5.744 -22.861 1.00 . A A . 15 LEU C 1 1
6 7042 1 1 15 LEU CA C -11.248 -6.941 -23.766 1.00 . A A . 15 LEU CA 1 1
6 7043 1 1 15 LEU CB C -10.744 -8.120 -22.933 1.00 . A A . 15 LEU CB 1 1
6 7044 1 1 15 LEU CD1 C -11.328 -10.180 -21.629 1.00 . A A . 15 LEU CD1 1 1
6 7045 1 1 15 LEU CD2 C -11.973 -7.926 -20.757 1.00 . A A . 15 LEU CD2 1 1
6 7046 1 1 15 LEU CG C -11.768 -8.773 -22.004 1.00 . A A . 15 LEU CG 1 1
6 7047 1 1 15 LEU H H -9.392 -6.279 -24.536 1.00 . A A . 15 LEU H 1 1
6 7048 1 1 15 LEU HA H -12.169 -7.224 -24.255 1.00 . A A . 15 LEU HA 1 1
6 7049 1 1 15 LEU HB2 H -10.386 -8.877 -23.614 1.00 . A A . 15 LEU HB2 1 1
6 7050 1 1 15 LEU HB3 H -9.922 -7.767 -22.326 1.00 . A A . 15 LEU HB3 1 1
6 7051 1 1 15 LEU HD11 H -11.744 -10.886 -22.330 1.00 . A A . 15 LEU HD11 1 1
6 7052 1 1 15 LEU HD12 H -11.676 -10.412 -20.633 1.00 . A A . 15 LEU HD12 1 1
6 7053 1 1 15 LEU HD13 H -10.249 -10.238 -21.655 1.00 . A A . 15 LEU HD13 1 1
6 7054 1 1 15 LEU HD21 H -11.623 -8.470 -19.891 1.00 . A A . 15 LEU HD21 1 1
6 7055 1 1 15 LEU HD22 H -13.024 -7.704 -20.642 1.00 . A A . 15 LEU HD22 1 1
6 7056 1 1 15 LEU HD23 H -11.418 -7.005 -20.852 1.00 . A A . 15 LEU HD23 1 1
6 7057 1 1 15 LEU HG H -12.716 -8.847 -22.519 1.00 . A A . 15 LEU HG 1 1
6 7058 1 1 15 LEU N N -10.278 -6.601 -24.801 1.00 . A A . 15 LEU N 1 1
6 7059 1 1 15 LEU O O -12.670 -5.442 -22.542 1.00 . A A . 15 LEU O 1 1
6 7060 1 1 16 GLY C C -11.507 -4.175 -20.404 1.00 . A A . 16 GLY C 1 1
6 7061 1 1 16 GLY CA C -10.600 -3.905 -21.588 1.00 . A A . 16 GLY CA 1 1
6 7062 1 1 16 GLY H H -9.562 -5.349 -22.737 1.00 . A A . 16 GLY H 1 1
6 7063 1 1 16 GLY HA2 H -9.625 -3.617 -21.224 1.00 . A A . 16 GLY HA2 1 1
6 7064 1 1 16 GLY HA3 H -11.013 -3.091 -22.165 1.00 . A A . 16 GLY HA3 1 1
6 7065 1 1 16 GLY N N -10.455 -5.063 -22.451 1.00 . A A . 16 GLY N 1 1
6 7066 1 1 16 GLY O O -12.647 -3.714 -20.370 1.00 . A A . 16 GLY O 1 1
6 7067 1 1 17 ASN C C -12.537 -4.039 -17.729 1.00 . A A . 17 ASN C 1 1
6 7068 1 1 17 ASN CA C -11.775 -5.258 -18.241 1.00 . A A . 17 ASN CA 1 1
6 7069 1 1 17 ASN CB C -10.855 -5.796 -17.143 1.00 . A A . 17 ASN CB 1 1
6 7070 1 1 17 ASN CG C -10.397 -7.215 -17.416 1.00 . A A . 17 ASN CG 1 1
6 7071 1 1 17 ASN H H -10.085 -5.264 -19.516 1.00 . A A . 17 ASN H 1 1
6 7072 1 1 17 ASN HA H -12.485 -6.025 -18.511 1.00 . A A . 17 ASN HA 1 1
6 7073 1 1 17 ASN HB2 H -9.981 -5.164 -17.072 1.00 . A A . 17 ASN HB2 1 1
6 7074 1 1 17 ASN HB3 H -11.381 -5.782 -16.201 1.00 . A A . 17 ASN HB3 1 1
6 7075 1 1 17 ASN HD21 H -10.705 -7.707 -15.515 1.00 . A A . 17 ASN HD21 1 1
6 7076 1 1 17 ASN HD22 H -10.115 -8.973 -16.532 1.00 . A A . 17 ASN HD22 1 1
6 7077 1 1 17 ASN N N -11.001 -4.925 -19.431 1.00 . A A . 17 ASN N 1 1
6 7078 1 1 17 ASN ND2 N -10.407 -8.050 -16.383 1.00 . A A . 17 ASN ND2 1 1
6 7079 1 1 17 ASN O O -12.216 -2.903 -18.076 1.00 . A A . 17 ASN O 1 1
6 7080 1 1 17 ASN OD1 O -10.039 -7.558 -18.544 1.00 . A A . 17 ASN OD1 1 1
6 7081 1 1 18 GLY C C -14.484 -3.287 -14.848 1.00 . A A . 18 GLY C 1 1
6 7082 1 1 18 GLY CA C -14.339 -3.198 -16.354 1.00 . A A . 18 GLY CA 1 1
6 7083 1 1 18 GLY H H -13.757 -5.211 -16.659 1.00 . A A . 18 GLY H 1 1
6 7084 1 1 18 GLY HA2 H -13.865 -2.260 -16.605 1.00 . A A . 18 GLY HA2 1 1
6 7085 1 1 18 GLY HA3 H -15.322 -3.224 -16.801 1.00 . A A . 18 GLY HA3 1 1
6 7086 1 1 18 GLY N N -13.547 -4.284 -16.901 1.00 . A A . 18 GLY N 1 1
6 7087 1 1 18 GLY O O -13.797 -4.061 -14.182 1.00 . A A . 18 GLY O 1 1
6 7088 1 1 19 PRO C C -16.331 -3.722 -12.352 1.00 . A A . 19 PRO C 1 1
6 7089 1 1 19 PRO CA C -15.651 -2.450 -12.846 1.00 . A A . 19 PRO CA 1 1
6 7090 1 1 19 PRO CB C -16.579 -1.245 -12.672 1.00 . A A . 19 PRO CB 1 1
6 7091 1 1 19 PRO CD C -16.251 -1.530 -15.023 1.00 . A A . 19 PRO CD 1 1
6 7092 1 1 19 PRO CG C -17.255 -1.095 -13.991 1.00 . A A . 19 PRO CG 1 1
6 7093 1 1 19 PRO HA H -14.741 -2.289 -12.286 1.00 . A A . 19 PRO HA 1 1
6 7094 1 1 19 PRO HB2 H -17.290 -1.445 -11.883 1.00 . A A . 19 PRO HB2 1 1
6 7095 1 1 19 PRO HB3 H -15.996 -0.370 -12.426 1.00 . A A . 19 PRO HB3 1 1
6 7096 1 1 19 PRO HD2 H -16.747 -2.017 -15.849 1.00 . A A . 19 PRO HD2 1 1
6 7097 1 1 19 PRO HD3 H -15.677 -0.684 -15.371 1.00 . A A . 19 PRO HD3 1 1
6 7098 1 1 19 PRO HG2 H -18.130 -1.726 -14.029 1.00 . A A . 19 PRO HG2 1 1
6 7099 1 1 19 PRO HG3 H -17.529 -0.062 -14.148 1.00 . A A . 19 PRO HG3 1 1
6 7100 1 1 19 PRO N N -15.397 -2.478 -14.289 1.00 . A A . 19 PRO N 1 1
6 7101 1 1 19 PRO O O -17.559 -3.813 -12.334 1.00 . A A . 19 PRO O 1 1
6 7102 1 1 20 ARG C C -15.826 -6.101 -9.954 1.00 . A A . 20 ARG C 1 1
6 7103 1 1 20 ARG CA C -16.053 -5.967 -11.457 1.00 . A A . 20 ARG CA 1 1
6 7104 1 1 20 ARG CB C -15.393 -7.138 -12.189 1.00 . A A . 20 ARG CB 1 1
6 7105 1 1 20 ARG CD C -15.999 -6.397 -14.513 1.00 . A A . 20 ARG CD 1 1
6 7106 1 1 20 ARG CG C -16.089 -7.515 -13.486 1.00 . A A . 20 ARG CG 1 1
6 7107 1 1 20 ARG CZ C -15.438 -7.440 -16.667 1.00 . A A . 20 ARG CZ 1 1
6 7108 1 1 20 ARG H H -14.556 -4.568 -11.989 1.00 . A A . 20 ARG H 1 1
6 7109 1 1 20 ARG HA H -17.114 -5.985 -11.652 1.00 . A A . 20 ARG HA 1 1
6 7110 1 1 20 ARG HB2 H -14.371 -6.874 -12.419 1.00 . A A . 20 ARG HB2 1 1
6 7111 1 1 20 ARG HB3 H -15.396 -8.000 -11.540 1.00 . A A . 20 ARG HB3 1 1
6 7112 1 1 20 ARG HD2 H -16.693 -5.617 -14.237 1.00 . A A . 20 ARG HD2 1 1
6 7113 1 1 20 ARG HD3 H -14.994 -6.002 -14.508 1.00 . A A . 20 ARG HD3 1 1
6 7114 1 1 20 ARG HE H -17.239 -6.738 -16.176 1.00 . A A . 20 ARG HE 1 1
6 7115 1 1 20 ARG HG2 H -15.620 -8.399 -13.892 1.00 . A A . 20 ARG HG2 1 1
6 7116 1 1 20 ARG HG3 H -17.129 -7.719 -13.279 1.00 . A A . 20 ARG HG3 1 1
6 7117 1 1 20 ARG HH11 H -13.907 -7.325 -15.353 1.00 . A A . 20 ARG HH11 1 1
6 7118 1 1 20 ARG HH12 H -13.525 -8.058 -16.876 1.00 . A A . 20 ARG HH12 1 1
6 7119 1 1 20 ARG HH21 H -16.748 -7.702 -18.184 1.00 . A A . 20 ARG HH21 1 1
6 7120 1 1 20 ARG HH22 H -15.141 -8.271 -18.485 1.00 . A A . 20 ARG HH22 1 1
6 7121 1 1 20 ARG N N -15.527 -4.700 -11.951 1.00 . A A . 20 ARG N 1 1
6 7122 1 1 20 ARG NE N -16.320 -6.862 -15.859 1.00 . A A . 20 ARG NE 1 1
6 7123 1 1 20 ARG NH1 N -14.187 -7.622 -16.266 1.00 . A A . 20 ARG NH1 1 1
6 7124 1 1 20 ARG NH2 N -15.806 -7.837 -17.878 1.00 . A A . 20 ARG NH2 1 1
6 7125 1 1 20 ARG O O -14.846 -5.586 -9.414 1.00 . A A . 20 ARG O 1 1
6 7126 1 1 21 LEU C C -16.026 -8.357 -7.523 1.00 . A A . 21 LEU C 1 1
6 7127 1 1 21 LEU CA C -16.640 -6.997 -7.842 1.00 . A A . 21 LEU CA 1 1
6 7128 1 1 21 LEU CB C -18.021 -6.883 -7.195 1.00 . A A . 21 LEU CB 1 1
6 7129 1 1 21 LEU CD1 C -19.444 -5.561 -8.778 1.00 . A A . 21 LEU CD1 1 1
6 7130 1 1 21 LEU CD2 C -19.775 -5.325 -6.310 1.00 . A A . 21 LEU CD2 1 1
6 7131 1 1 21 LEU CG C -18.761 -5.564 -7.420 1.00 . A A . 21 LEU CG 1 1
6 7132 1 1 21 LEU H H -17.497 -7.182 -9.767 1.00 . A A . 21 LEU H 1 1
6 7133 1 1 21 LEU HA H -15.999 -6.224 -7.443 1.00 . A A . 21 LEU HA 1 1
6 7134 1 1 21 LEU HB2 H -18.636 -7.678 -7.587 1.00 . A A . 21 LEU HB2 1 1
6 7135 1 1 21 LEU HB3 H -17.898 -7.017 -6.129 1.00 . A A . 21 LEU HB3 1 1
6 7136 1 1 21 LEU HD11 H -20.142 -6.383 -8.832 1.00 . A A . 21 LEU HD11 1 1
6 7137 1 1 21 LEU HD12 H -18.702 -5.666 -9.555 1.00 . A A . 21 LEU HD12 1 1
6 7138 1 1 21 LEU HD13 H -19.974 -4.629 -8.912 1.00 . A A . 21 LEU HD13 1 1
6 7139 1 1 21 LEU HD21 H -20.305 -4.403 -6.500 1.00 . A A . 21 LEU HD21 1 1
6 7140 1 1 21 LEU HD22 H -19.261 -5.256 -5.362 1.00 . A A . 21 LEU HD22 1 1
6 7141 1 1 21 LEU HD23 H -20.477 -6.145 -6.281 1.00 . A A . 21 LEU HD23 1 1
6 7142 1 1 21 LEU HG H -18.048 -4.751 -7.403 1.00 . A A . 21 LEU HG 1 1
6 7143 1 1 21 LEU N N -16.739 -6.795 -9.283 1.00 . A A . 21 LEU N 1 1
6 7144 1 1 21 LEU O O -16.240 -9.329 -8.246 1.00 . A A . 21 LEU O 1 1
6 7145 1 1 22 GLN C C -14.643 -9.800 -4.501 1.00 . A A . 22 GLN C 1 1
6 7146 1 1 22 GLN CA C -14.623 -9.658 -6.019 1.00 . A A . 22 GLN CA 1 1
6 7147 1 1 22 GLN CB C -13.182 -9.706 -6.529 1.00 . A A . 22 GLN CB 1 1
6 7148 1 1 22 GLN CD C -11.677 -9.231 -8.502 1.00 . A A . 22 GLN CD 1 1
6 7149 1 1 22 GLN CG C -13.069 -9.618 -8.043 1.00 . A A . 22 GLN CG 1 1
6 7150 1 1 22 GLN H H -15.133 -7.607 -5.899 1.00 . A A . 22 GLN H 1 1
6 7151 1 1 22 GLN HA H -15.176 -10.478 -6.452 1.00 . A A . 22 GLN HA 1 1
6 7152 1 1 22 GLN HB2 H -12.633 -8.882 -6.099 1.00 . A A . 22 GLN HB2 1 1
6 7153 1 1 22 GLN HB3 H -12.731 -10.634 -6.210 1.00 . A A . 22 GLN HB3 1 1
6 7154 1 1 22 GLN HE21 H -12.442 -8.014 -9.876 1.00 . A A . 22 GLN HE21 1 1
6 7155 1 1 22 GLN HE22 H -10.717 -8.088 -9.815 1.00 . A A . 22 GLN HE22 1 1
6 7156 1 1 22 GLN HG2 H -13.316 -10.580 -8.466 1.00 . A A . 22 GLN HG2 1 1
6 7157 1 1 22 GLN HG3 H -13.769 -8.877 -8.400 1.00 . A A . 22 GLN HG3 1 1
6 7158 1 1 22 GLN N N -15.266 -8.416 -6.435 1.00 . A A . 22 GLN N 1 1
6 7159 1 1 22 GLN NE2 N -11.604 -8.357 -9.499 1.00 . A A . 22 GLN NE2 1 1
6 7160 1 1 22 GLN O O -14.931 -8.844 -3.782 1.00 . A A . 22 GLN O 1 1
6 7161 1 1 22 GLN OE1 O -10.678 -9.712 -7.967 1.00 . A A . 22 GLN OE1 1 1
6 7162 1 1 23 ASN C C -13.621 -10.141 -1.831 1.00 . A A . 23 ASN C 1 1
6 7163 1 1 23 ASN CA C -14.319 -11.268 -2.586 1.00 . A A . 23 ASN CA 1 1
6 7164 1 1 23 ASN CB C -13.619 -12.598 -2.303 1.00 . A A . 23 ASN CB 1 1
6 7165 1 1 23 ASN CG C -14.574 -13.775 -2.348 1.00 . A A . 23 ASN CG 1 1
6 7166 1 1 23 ASN H H -14.115 -11.723 -4.643 1.00 . A A . 23 ASN H 1 1
6 7167 1 1 23 ASN HA H -15.343 -11.331 -2.249 1.00 . A A . 23 ASN HA 1 1
6 7168 1 1 23 ASN HB2 H -12.848 -12.757 -3.042 1.00 . A A . 23 ASN HB2 1 1
6 7169 1 1 23 ASN HB3 H -13.170 -12.560 -1.322 1.00 . A A . 23 ASN HB3 1 1
6 7170 1 1 23 ASN HD21 H -15.108 -13.302 -4.205 1.00 . A A . 23 ASN HD21 1 1
6 7171 1 1 23 ASN HD22 H -15.882 -14.693 -3.531 1.00 . A A . 23 ASN HD22 1 1
6 7172 1 1 23 ASN N N -14.336 -11.000 -4.020 1.00 . A A . 23 ASN N 1 1
6 7173 1 1 23 ASN ND2 N -15.257 -13.940 -3.475 1.00 . A A . 23 ASN ND2 1 1
6 7174 1 1 23 ASN O O -12.585 -9.637 -2.266 1.00 . A A . 23 ASN O 1 1
6 7175 1 1 23 ASN OD1 O -14.697 -14.527 -1.381 1.00 . A A . 23 ASN OD1 1 1
6 7176 1 1 24 SER C C -12.150 -8.937 0.397 1.00 . A A . 24 SER C 1 1
6 7177 1 1 24 SER CA C -13.628 -8.684 0.119 1.00 . A A . 24 SER CA 1 1
6 7178 1 1 24 SER CB C -14.393 -8.561 1.438 1.00 . A A . 24 SER CB 1 1
6 7179 1 1 24 SER H H -15.018 -10.193 -0.402 1.00 . A A . 24 SER H 1 1
6 7180 1 1 24 SER HA H -13.726 -7.760 -0.432 1.00 . A A . 24 SER HA 1 1
6 7181 1 1 24 SER HB2 H -15.434 -8.789 1.270 1.00 . A A . 24 SER HB2 1 1
6 7182 1 1 24 SER HB3 H -13.983 -9.257 2.155 1.00 . A A . 24 SER HB3 1 1
6 7183 1 1 24 SER HG H -15.170 -6.915 2.162 1.00 . A A . 24 SER HG 1 1
6 7184 1 1 24 SER N N -14.194 -9.752 -0.696 1.00 . A A . 24 SER N 1 1
6 7185 1 1 24 SER O O -11.747 -10.058 0.710 1.00 . A A . 24 SER O 1 1
6 7186 1 1 24 SER OG O -14.292 -7.249 1.966 1.00 . A A . 24 SER OG 1 1
6 7187 1 1 25 THR C C -9.410 -6.849 1.391 1.00 . A A . 25 THR C 1 1
6 7188 1 1 25 THR CA C -9.909 -7.993 0.516 1.00 . A A . 25 THR CA 1 1
6 7189 1 1 25 THR CB C -9.120 -7.995 -0.807 1.00 . A A . 25 THR CB 1 1
6 7190 1 1 25 THR CG2 C -9.309 -9.310 -1.547 1.00 . A A . 25 THR CG2 1 1
6 7191 1 1 25 THR H H -11.724 -7.019 0.027 1.00 . A A . 25 THR H 1 1
6 7192 1 1 25 THR HA H -9.724 -8.929 1.023 1.00 . A A . 25 THR HA 1 1
6 7193 1 1 25 THR HB H -8.070 -7.873 -0.582 1.00 . A A . 25 THR HB 1 1
6 7194 1 1 25 THR HG1 H -10.100 -7.247 -2.346 1.00 . A A . 25 THR HG1 1 1
6 7195 1 1 25 THR HG21 H -10.315 -9.364 -1.935 1.00 . A A . 25 THR HG21 1 1
6 7196 1 1 25 THR HG22 H -9.140 -10.133 -0.869 1.00 . A A . 25 THR HG22 1 1
6 7197 1 1 25 THR HG23 H -8.605 -9.367 -2.364 1.00 . A A . 25 THR HG23 1 1
6 7198 1 1 25 THR N N -11.343 -7.886 0.279 1.00 . A A . 25 THR N 1 1
6 7199 1 1 25 THR O O -10.094 -5.840 1.560 1.00 . A A . 25 THR O 1 1
6 7200 1 1 25 THR OG1 O -9.550 -6.909 -1.635 1.00 . A A . 25 THR OG1 1 1
6 7201 1 1 26 TYR C C -6.414 -5.348 2.132 1.00 . A A . 26 TYR C 1 1
6 7202 1 1 26 TYR CA C -7.623 -5.993 2.803 1.00 . A A . 26 TYR CA 1 1
6 7203 1 1 26 TYR CB C -7.211 -6.603 4.144 1.00 . A A . 26 TYR CB 1 1
6 7204 1 1 26 TYR CD1 C -9.505 -7.554 4.602 1.00 . A A . 26 TYR CD1 1 1
6 7205 1 1 26 TYR CD2 C -8.351 -6.487 6.394 1.00 . A A . 26 TYR CD2 1 1
6 7206 1 1 26 TYR CE1 C -10.573 -7.815 5.438 1.00 . A A . 26 TYR CE1 1 1
6 7207 1 1 26 TYR CE2 C -9.414 -6.745 7.238 1.00 . A A . 26 TYR CE2 1 1
6 7208 1 1 26 TYR CG C -8.377 -6.886 5.064 1.00 . A A . 26 TYR CG 1 1
6 7209 1 1 26 TYR CZ C -10.523 -7.408 6.756 1.00 . A A . 26 TYR CZ 1 1
6 7210 1 1 26 TYR H H -7.715 -7.839 1.772 1.00 . A A . 26 TYR H 1 1
6 7211 1 1 26 TYR HA H -8.370 -5.233 2.979 1.00 . A A . 26 TYR HA 1 1
6 7212 1 1 26 TYR HB2 H -6.696 -7.534 3.965 1.00 . A A . 26 TYR HB2 1 1
6 7213 1 1 26 TYR HB3 H -6.545 -5.921 4.653 1.00 . A A . 26 TYR HB3 1 1
6 7214 1 1 26 TYR HD1 H -9.541 -7.871 3.570 1.00 . A A . 26 TYR HD1 1 1
6 7215 1 1 26 TYR HD2 H -7.481 -5.966 6.769 1.00 . A A . 26 TYR HD2 1 1
6 7216 1 1 26 TYR HE1 H -11.441 -8.335 5.061 1.00 . A A . 26 TYR HE1 1 1
6 7217 1 1 26 TYR HE2 H -9.375 -6.426 8.269 1.00 . A A . 26 TYR HE2 1 1
6 7218 1 1 26 TYR HH H -12.286 -7.033 7.423 1.00 . A A . 26 TYR HH 1 1
6 7219 1 1 26 TYR N N -8.213 -7.012 1.944 1.00 . A A . 26 TYR N 1 1
6 7220 1 1 26 TYR O O -5.468 -6.033 1.744 1.00 . A A . 26 TYR O 1 1
6 7221 1 1 26 TYR OH O -11.584 -7.666 7.593 1.00 . A A . 26 TYR OH 1 1
6 7222 1 1 27 GLN C C -4.338 -2.846 2.417 1.00 . A A . 27 GLN C 1 1
6 7223 1 1 27 GLN CA C -5.361 -3.288 1.376 1.00 . A A . 27 GLN CA 1 1
6 7224 1 1 27 GLN CB C -5.904 -2.070 0.628 1.00 . A A . 27 GLN CB 1 1
6 7225 1 1 27 GLN CD C -5.100 -2.018 -1.767 1.00 . A A . 27 GLN CD 1 1
6 7226 1 1 27 GLN CG C -6.242 -2.351 -0.827 1.00 . A A . 27 GLN CG 1 1
6 7227 1 1 27 GLN H H -7.235 -3.536 2.330 1.00 . A A . 27 GLN H 1 1
6 7228 1 1 27 GLN HA H -4.877 -3.947 0.671 1.00 . A A . 27 GLN HA 1 1
6 7229 1 1 27 GLN HB2 H -6.799 -1.727 1.124 1.00 . A A . 27 GLN HB2 1 1
6 7230 1 1 27 GLN HB3 H -5.162 -1.285 0.657 1.00 . A A . 27 GLN HB3 1 1
6 7231 1 1 27 GLN HE21 H -3.880 -3.210 -0.745 1.00 . A A . 27 GLN HE21 1 1
6 7232 1 1 27 GLN HE22 H -3.180 -2.407 -2.105 1.00 . A A . 27 GLN HE22 1 1
6 7233 1 1 27 GLN HG2 H -6.480 -3.399 -0.933 1.00 . A A . 27 GLN HG2 1 1
6 7234 1 1 27 GLN HG3 H -7.101 -1.758 -1.105 1.00 . A A . 27 GLN HG3 1 1
6 7235 1 1 27 GLN N N -6.453 -4.026 2.000 1.00 . A A . 27 GLN N 1 1
6 7236 1 1 27 GLN NE2 N -3.935 -2.603 -1.513 1.00 . A A . 27 GLN NE2 1 1
6 7237 1 1 27 GLN O O -4.583 -1.918 3.188 1.00 . A A . 27 GLN O 1 1
6 7238 1 1 27 GLN OE1 O -5.262 -1.244 -2.710 1.00 . A A . 27 GLN OE1 1 1
6 7239 1 1 28 CYS C C -1.600 -1.784 3.144 1.00 . A A . 28 CYS C 1 1
6 7240 1 1 28 CYS CA C -2.131 -3.195 3.382 1.00 . A A . 28 CYS CA 1 1
6 7241 1 1 28 CYS CB C -0.990 -4.208 3.265 1.00 . A A . 28 CYS CB 1 1
6 7242 1 1 28 CYS H H -3.055 -4.249 1.795 1.00 . A A . 28 CYS H 1 1
6 7243 1 1 28 CYS HA H -2.546 -3.248 4.376 1.00 . A A . 28 CYS HA 1 1
6 7244 1 1 28 CYS HB2 H -1.406 -5.189 3.087 1.00 . A A . 28 CYS HB2 1 1
6 7245 1 1 28 CYS HB3 H -0.359 -3.934 2.432 1.00 . A A . 28 CYS HB3 1 1
6 7246 1 1 28 CYS N N -3.192 -3.518 2.435 1.00 . A A . 28 CYS N 1 1
6 7247 1 1 28 CYS O O -1.073 -1.479 2.074 1.00 . A A . 28 CYS O 1 1
6 7248 1 1 28 CYS SG S 0.064 -4.314 4.747 1.00 . A A . 28 CYS SG 1 1
6 7249 1 1 29 LYS C C 0.235 0.529 4.244 1.00 . A A . 29 LYS C 1 1
6 7250 1 1 29 LYS CA C -1.277 0.450 4.054 1.00 . A A . 29 LYS CA 1 1
6 7251 1 1 29 LYS CB C -1.978 1.322 5.098 1.00 . A A . 29 LYS CB 1 1
6 7252 1 1 29 LYS CD C -1.434 0.011 7.171 1.00 . A A . 29 LYS CD 1 1
6 7253 1 1 29 LYS CE C -2.851 -0.177 7.692 1.00 . A A . 29 LYS CE 1 1
6 7254 1 1 29 LYS CG C -1.279 1.338 6.446 1.00 . A A . 29 LYS CG 1 1
6 7255 1 1 29 LYS H H -2.170 -1.231 4.979 1.00 . A A . 29 LYS H 1 1
6 7256 1 1 29 LYS HA H -1.523 0.816 3.068 1.00 . A A . 29 LYS HA 1 1
6 7257 1 1 29 LYS HB2 H -2.027 2.335 4.729 1.00 . A A . 29 LYS HB2 1 1
6 7258 1 1 29 LYS HB3 H -2.983 0.951 5.242 1.00 . A A . 29 LYS HB3 1 1
6 7259 1 1 29 LYS HD2 H -1.206 -0.792 6.487 1.00 . A A . 29 LYS HD2 1 1
6 7260 1 1 29 LYS HD3 H -0.747 -0.017 8.004 1.00 . A A . 29 LYS HD3 1 1
6 7261 1 1 29 LYS HE2 H -2.920 0.263 8.675 1.00 . A A . 29 LYS HE2 1 1
6 7262 1 1 29 LYS HE3 H -3.536 0.325 7.024 1.00 . A A . 29 LYS HE3 1 1
6 7263 1 1 29 LYS HG2 H -0.228 1.531 6.294 1.00 . A A . 29 LYS HG2 1 1
6 7264 1 1 29 LYS HG3 H -1.707 2.122 7.054 1.00 . A A . 29 LYS HG3 1 1
6 7265 1 1 29 LYS HZ1 H -3.258 -1.917 8.773 1.00 . A A . 29 LYS HZ1 1 1
6 7266 1 1 29 LYS HZ2 H -2.523 -2.197 7.276 1.00 . A A . 29 LYS HZ2 1 1
6 7267 1 1 29 LYS HZ3 H -4.159 -1.769 7.348 1.00 . A A . 29 LYS HZ3 1 1
6 7268 1 1 29 LYS N N -1.742 -0.928 4.150 1.00 . A A . 29 LYS N 1 1
6 7269 1 1 29 LYS NZ N -3.224 -1.616 7.778 1.00 . A A . 29 LYS NZ 1 1
6 7270 1 1 29 LYS O O 0.795 1.614 4.401 1.00 . A A . 29 LYS O 1 1
6 7271 1 1 30 HIS C C 3.028 -0.956 3.062 1.00 . A A . 30 HIS C 1 1
6 7272 1 1 30 HIS CA C 2.337 -0.690 4.395 1.00 . A A . 30 HIS CA 1 1
6 7273 1 1 30 HIS CB C 2.709 -1.779 5.402 1.00 . A A . 30 HIS CB 1 1
6 7274 1 1 30 HIS CD2 C 3.815 -1.170 7.668 1.00 . A A . 30 HIS CD2 1 1
6 7275 1 1 30 HIS CE1 C 2.021 -0.490 8.729 1.00 . A A . 30 HIS CE1 1 1
6 7276 1 1 30 HIS CG C 2.769 -1.291 6.817 1.00 . A A . 30 HIS CG 1 1
6 7277 1 1 30 HIS H H 0.387 -1.459 4.098 1.00 . A A . 30 HIS H 1 1
6 7278 1 1 30 HIS HA H 2.668 0.266 4.773 1.00 . A A . 30 HIS HA 1 1
6 7279 1 1 30 HIS HB2 H 1.974 -2.569 5.356 1.00 . A A . 30 HIS HB2 1 1
6 7280 1 1 30 HIS HB3 H 3.679 -2.180 5.147 1.00 . A A . 30 HIS HB3 1 1
6 7281 1 1 30 HIS HD1 H 0.744 -0.823 7.165 1.00 . A A . 30 HIS HD1 1 1
6 7282 1 1 30 HIS HD2 H 4.846 -1.420 7.458 1.00 . A A . 30 HIS HD2 1 1
6 7283 1 1 30 HIS HE1 H 1.363 -0.108 9.495 1.00 . A A . 30 HIS HE1 1 1
6 7284 1 1 30 HIS N N 0.890 -0.628 4.227 1.00 . A A . 30 HIS N 1 1
6 7285 1 1 30 HIS ND1 N 1.660 -0.858 7.512 1.00 . A A . 30 HIS ND1 1 1
6 7286 1 1 30 HIS NE2 N 3.323 -0.671 8.849 1.00 . A A . 30 HIS NE2 1 1
6 7287 1 1 30 HIS O O 4.038 -0.330 2.738 1.00 . A A . 30 HIS O 1 1
6 7288 1 1 31 CYS C C 1.987 -2.137 -0.103 1.00 . A A . 31 CYS C 1 1
6 7289 1 1 31 CYS CA C 3.043 -2.241 0.994 1.00 . A A . 31 CYS CA 1 1
6 7290 1 1 31 CYS CB C 3.618 -3.659 1.031 1.00 . A A . 31 CYS CB 1 1
6 7291 1 1 31 CYS H H 1.674 -2.355 2.605 1.00 . A A . 31 CYS H 1 1
6 7292 1 1 31 CYS HA H 3.838 -1.545 0.779 1.00 . A A . 31 CYS HA 1 1
6 7293 1 1 31 CYS HB2 H 3.949 -3.930 0.040 1.00 . A A . 31 CYS HB2 1 1
6 7294 1 1 31 CYS HB3 H 4.462 -3.679 1.705 1.00 . A A . 31 CYS HB3 1 1
6 7295 1 1 31 CYS N N 2.479 -1.890 2.292 1.00 . A A . 31 CYS N 1 1
6 7296 1 1 31 CYS O O 2.305 -2.189 -1.291 1.00 . A A . 31 CYS O 1 1
6 7297 1 1 31 CYS SG S 2.434 -4.927 1.585 1.00 . A A . 31 CYS SG 1 1
6 7298 1 1 32 ASP C C -0.693 -3.232 -1.267 1.00 . A A . 32 ASP C 1 1
6 7299 1 1 32 ASP CA C -0.371 -1.878 -0.644 1.00 . A A . 32 ASP CA 1 1
6 7300 1 1 32 ASP CB C -0.029 -0.867 -1.739 1.00 . A A . 32 ASP CB 1 1
6 7301 1 1 32 ASP CG C -1.263 -0.216 -2.333 1.00 . A A . 32 ASP CG 1 1
6 7302 1 1 32 ASP H H 0.541 -1.957 1.265 1.00 . A A . 32 ASP H 1 1
6 7303 1 1 32 ASP HA H -1.239 -1.529 -0.103 1.00 . A A . 32 ASP HA 1 1
6 7304 1 1 32 ASP HB2 H 0.598 -0.092 -1.322 1.00 . A A . 32 ASP HB2 1 1
6 7305 1 1 32 ASP HB3 H 0.507 -1.370 -2.530 1.00 . A A . 32 ASP HB3 1 1
6 7306 1 1 32 ASP N N 0.731 -1.991 0.304 1.00 . A A . 32 ASP N 1 1
6 7307 1 1 32 ASP O O -0.885 -3.339 -2.478 1.00 . A A . 32 ASP O 1 1
6 7308 1 1 32 ASP OD1 O -2.294 -0.149 -1.631 1.00 . A A . 32 ASP OD1 1 1
6 7309 1 1 32 ASP OD2 O -1.198 0.225 -3.500 1.00 . A A . 32 ASP OD2 1 1
6 7310 1 1 33 SER C C -2.527 -5.929 -0.754 1.00 . A A . 33 SER C 1 1
6 7311 1 1 33 SER CA C -1.042 -5.613 -0.901 1.00 . A A . 33 SER CA 1 1
6 7312 1 1 33 SER CB C -0.212 -6.638 -0.126 1.00 . A A . 33 SER CB 1 1
6 7313 1 1 33 SER H H -0.586 -4.115 0.524 1.00 . A A . 33 SER H 1 1
6 7314 1 1 33 SER HA H -0.777 -5.665 -1.947 1.00 . A A . 33 SER HA 1 1
6 7315 1 1 33 SER HB2 H 0.770 -6.232 0.065 1.00 . A A . 33 SER HB2 1 1
6 7316 1 1 33 SER HB3 H -0.700 -6.856 0.814 1.00 . A A . 33 SER HB3 1 1
6 7317 1 1 33 SER HG H 0.297 -7.651 -1.723 1.00 . A A . 33 SER HG 1 1
6 7318 1 1 33 SER N N -0.749 -4.264 -0.431 1.00 . A A . 33 SER N 1 1
6 7319 1 1 33 SER O O -3.324 -5.066 -0.384 1.00 . A A . 33 SER O 1 1
6 7320 1 1 33 SER OG O -0.074 -7.843 -0.859 1.00 . A A . 33 SER OG 1 1
6 7321 1 1 34 LYS C C -4.387 -8.926 -0.189 1.00 . A A . 34 LYS C 1 1
6 7322 1 1 34 LYS CA C -4.282 -7.606 -0.946 1.00 . A A . 34 LYS CA 1 1
6 7323 1 1 34 LYS CB C -4.893 -7.755 -2.341 1.00 . A A . 34 LYS CB 1 1
6 7324 1 1 34 LYS CD C -6.376 -6.714 -4.080 1.00 . A A . 34 LYS CD 1 1
6 7325 1 1 34 LYS CE C -5.593 -6.942 -5.365 1.00 . A A . 34 LYS CE 1 1
6 7326 1 1 34 LYS CG C -5.450 -6.459 -2.903 1.00 . A A . 34 LYS CG 1 1
6 7327 1 1 34 LYS H H -2.211 -7.816 -1.335 1.00 . A A . 34 LYS H 1 1
6 7328 1 1 34 LYS HA H -4.827 -6.849 -0.402 1.00 . A A . 34 LYS HA 1 1
6 7329 1 1 34 LYS HB2 H -4.133 -8.119 -3.016 1.00 . A A . 34 LYS HB2 1 1
6 7330 1 1 34 LYS HB3 H -5.695 -8.477 -2.293 1.00 . A A . 34 LYS HB3 1 1
6 7331 1 1 34 LYS HD2 H -6.972 -7.590 -3.875 1.00 . A A . 34 LYS HD2 1 1
6 7332 1 1 34 LYS HD3 H -7.023 -5.858 -4.210 1.00 . A A . 34 LYS HD3 1 1
6 7333 1 1 34 LYS HE2 H -4.699 -6.339 -5.338 1.00 . A A . 34 LYS HE2 1 1
6 7334 1 1 34 LYS HE3 H -5.322 -7.986 -5.424 1.00 . A A . 34 LYS HE3 1 1
6 7335 1 1 34 LYS HG2 H -6.003 -5.949 -2.128 1.00 . A A . 34 LYS HG2 1 1
6 7336 1 1 34 LYS HG3 H -4.629 -5.837 -3.230 1.00 . A A . 34 LYS HG3 1 1
6 7337 1 1 34 LYS HZ1 H -7.058 -5.817 -6.340 1.00 . A A . 34 LYS HZ1 1 1
6 7338 1 1 34 LYS HZ2 H -6.923 -7.404 -6.908 1.00 . A A . 34 LYS HZ2 1 1
6 7339 1 1 34 LYS HZ3 H -5.757 -6.253 -7.330 1.00 . A A . 34 LYS HZ3 1 1
6 7340 1 1 34 LYS N N -2.893 -7.173 -1.046 1.00 . A A . 34 LYS N 1 1
6 7341 1 1 34 LYS NZ N -6.388 -6.579 -6.570 1.00 . A A . 34 LYS NZ 1 1
6 7342 1 1 34 LYS O O -3.743 -9.913 -0.549 1.00 . A A . 34 LYS O 1 1
6 7343 1 1 35 LEU C C -6.867 -10.520 1.735 1.00 . A A . 35 LEU C 1 1
6 7344 1 1 35 LEU CA C -5.392 -10.139 1.667 1.00 . A A . 35 LEU CA 1 1
6 7345 1 1 35 LEU CB C -4.844 -9.920 3.078 1.00 . A A . 35 LEU CB 1 1
6 7346 1 1 35 LEU CD1 C -2.674 -8.937 2.298 1.00 . A A . 35 LEU CD1 1 1
6 7347 1 1 35 LEU CD2 C -2.916 -9.707 4.666 1.00 . A A . 35 LEU CD2 1 1
6 7348 1 1 35 LEU CG C -3.322 -9.958 3.221 1.00 . A A . 35 LEU CG 1 1
6 7349 1 1 35 LEU H H -5.687 -8.121 1.098 1.00 . A A . 35 LEU H 1 1
6 7350 1 1 35 LEU HA H -4.845 -10.943 1.198 1.00 . A A . 35 LEU HA 1 1
6 7351 1 1 35 LEU HB2 H -5.184 -8.955 3.419 1.00 . A A . 35 LEU HB2 1 1
6 7352 1 1 35 LEU HB3 H -5.256 -10.691 3.715 1.00 . A A . 35 LEU HB3 1 1
6 7353 1 1 35 LEU HD11 H -3.342 -8.101 2.161 1.00 . A A . 35 LEU HD11 1 1
6 7354 1 1 35 LEU HD12 H -2.470 -9.396 1.342 1.00 . A A . 35 LEU HD12 1 1
6 7355 1 1 35 LEU HD13 H -1.749 -8.592 2.736 1.00 . A A . 35 LEU HD13 1 1
6 7356 1 1 35 LEU HD21 H -2.722 -10.651 5.154 1.00 . A A . 35 LEU HD21 1 1
6 7357 1 1 35 LEU HD22 H -3.715 -9.193 5.181 1.00 . A A . 35 LEU HD22 1 1
6 7358 1 1 35 LEU HD23 H -2.023 -9.100 4.688 1.00 . A A . 35 LEU HD23 1 1
6 7359 1 1 35 LEU HG H -2.964 -10.938 2.937 1.00 . A A . 35 LEU HG 1 1
6 7360 1 1 35 LEU N N -5.201 -8.938 0.860 1.00 . A A . 35 LEU N 1 1
6 7361 1 1 35 LEU O O -7.744 -9.658 1.681 1.00 . A A . 35 LEU O 1 1
6 7362 1 1 36 GLN C C -9.255 -11.652 3.083 1.00 . A A . 36 GLN C 1 1
6 7363 1 1 36 GLN CA C -8.502 -12.312 1.933 1.00 . A A . 36 GLN CA 1 1
6 7364 1 1 36 GLN CB C -8.508 -13.832 2.110 1.00 . A A . 36 GLN CB 1 1
6 7365 1 1 36 GLN CD C -10.073 -14.041 0.137 1.00 . A A . 36 GLN CD 1 1
6 7366 1 1 36 GLN CG C -9.748 -14.505 1.543 1.00 . A A . 36 GLN CG 1 1
6 7367 1 1 36 GLN H H -6.390 -12.455 1.894 1.00 . A A . 36 GLN H 1 1
6 7368 1 1 36 GLN HA H -8.996 -12.065 1.006 1.00 . A A . 36 GLN HA 1 1
6 7369 1 1 36 GLN HB2 H -7.642 -14.243 1.613 1.00 . A A . 36 GLN HB2 1 1
6 7370 1 1 36 GLN HB3 H -8.451 -14.060 3.164 1.00 . A A . 36 GLN HB3 1 1
6 7371 1 1 36 GLN HE21 H -11.229 -12.592 0.856 1.00 . A A . 36 GLN HE21 1 1
6 7372 1 1 36 GLN HE22 H -11.115 -12.678 -0.866 1.00 . A A . 36 GLN HE22 1 1
6 7373 1 1 36 GLN HG2 H -9.586 -15.572 1.525 1.00 . A A . 36 GLN HG2 1 1
6 7374 1 1 36 GLN HG3 H -10.588 -14.280 2.184 1.00 . A A . 36 GLN HG3 1 1
6 7375 1 1 36 GLN N N -7.132 -11.817 1.856 1.00 . A A . 36 GLN N 1 1
6 7376 1 1 36 GLN NE2 N -10.889 -12.999 0.031 1.00 . A A . 36 GLN NE2 1 1
6 7377 1 1 36 GLN O O -10.311 -11.052 2.883 1.00 . A A . 36 GLN O 1 1
6 7378 1 1 36 GLN OE1 O -9.596 -14.613 -0.843 1.00 . A A . 36 GLN OE1 1 1
6 7379 1 1 37 SER C C -8.291 -10.925 6.559 1.00 . A A . 37 SER C 1 1
6 7380 1 1 37 SER CA C -9.328 -11.185 5.471 1.00 . A A . 37 SER CA 1 1
6 7381 1 1 37 SER CB C -10.423 -12.111 6.006 1.00 . A A . 37 SER CB 1 1
6 7382 1 1 37 SER H H -7.863 -12.258 4.383 1.00 . A A . 37 SER H 1 1
6 7383 1 1 37 SER HA H -9.774 -10.245 5.183 1.00 . A A . 37 SER HA 1 1
6 7384 1 1 37 SER HB2 H -11.028 -12.461 5.183 1.00 . A A . 37 SER HB2 1 1
6 7385 1 1 37 SER HB3 H -9.965 -12.956 6.500 1.00 . A A . 37 SER HB3 1 1
6 7386 1 1 37 SER HG H -12.102 -11.885 6.988 1.00 . A A . 37 SER HG 1 1
6 7387 1 1 37 SER N N -8.706 -11.768 4.288 1.00 . A A . 37 SER N 1 1
6 7388 1 1 37 SER O O -7.113 -11.249 6.401 1.00 . A A . 37 SER O 1 1
6 7389 1 1 37 SER OG O -11.256 -11.435 6.931 1.00 . A A . 37 SER OG 1 1
6 7390 1 1 38 THR C C -6.959 -11.224 9.116 1.00 . A A . 38 THR C 1 1
6 7391 1 1 38 THR CA C -7.848 -10.032 8.779 1.00 . A A . 38 THR CA 1 1
6 7392 1 1 38 THR CB C -8.642 -9.626 10.036 1.00 . A A . 38 THR CB 1 1
6 7393 1 1 38 THR CG2 C -7.703 -9.312 11.191 1.00 . A A . 38 THR CG2 1 1
6 7394 1 1 38 THR H H -9.686 -10.104 7.731 1.00 . A A . 38 THR H 1 1
6 7395 1 1 38 THR HA H -7.223 -9.200 8.489 1.00 . A A . 38 THR HA 1 1
6 7396 1 1 38 THR HB H -9.278 -10.451 10.322 1.00 . A A . 38 THR HB 1 1
6 7397 1 1 38 THR HG1 H -9.683 -8.476 8.819 1.00 . A A . 38 THR HG1 1 1
6 7398 1 1 38 THR HG21 H -8.282 -9.068 12.069 1.00 . A A . 38 THR HG21 1 1
6 7399 1 1 38 THR HG22 H -7.076 -8.473 10.927 1.00 . A A . 38 THR HG22 1 1
6 7400 1 1 38 THR HG23 H -7.084 -10.173 11.395 1.00 . A A . 38 THR HG23 1 1
6 7401 1 1 38 THR N N -8.736 -10.338 7.665 1.00 . A A . 38 THR N 1 1
6 7402 1 1 38 THR O O -5.743 -11.087 9.242 1.00 . A A . 38 THR O 1 1
6 7403 1 1 38 THR OG1 O -9.457 -8.484 9.752 1.00 . A A . 38 THR OG1 1 1
6 7404 1 1 39 ALA C C -5.493 -13.642 8.863 1.00 . A A . 39 ALA C 1 1
6 7405 1 1 39 ALA CA C -6.838 -13.609 9.581 1.00 . A A . 39 ALA CA 1 1
6 7406 1 1 39 ALA CB C -7.661 -14.836 9.218 1.00 . A A . 39 ALA CB 1 1
6 7407 1 1 39 ALA H H -8.546 -12.438 9.149 1.00 . A A . 39 ALA H 1 1
6 7408 1 1 39 ALA HA H -6.665 -13.624 10.648 1.00 . A A . 39 ALA HA 1 1
6 7409 1 1 39 ALA HB1 H -7.451 -15.121 8.197 1.00 . A A . 39 ALA HB1 1 1
6 7410 1 1 39 ALA HB2 H -7.405 -15.650 9.880 1.00 . A A . 39 ALA HB2 1 1
6 7411 1 1 39 ALA HB3 H -8.712 -14.607 9.319 1.00 . A A . 39 ALA HB3 1 1
6 7412 1 1 39 ALA N N -7.574 -12.393 9.261 1.00 . A A . 39 ALA N 1 1
6 7413 1 1 39 ALA O O -4.496 -14.109 9.413 1.00 . A A . 39 ALA O 1 1
6 7414 1 1 40 GLU C C -3.388 -11.912 7.205 1.00 . A A . 40 GLU C 1 1
6 7415 1 1 40 GLU CA C -4.249 -13.117 6.838 1.00 . A A . 40 GLU CA 1 1
6 7416 1 1 40 GLU CB C -4.584 -13.082 5.345 1.00 . A A . 40 GLU CB 1 1
6 7417 1 1 40 GLU CD C -5.950 -15.201 5.500 1.00 . A A . 40 GLU CD 1 1
6 7418 1 1 40 GLU CG C -4.864 -14.452 4.752 1.00 . A A . 40 GLU CG 1 1
6 7419 1 1 40 GLU H H -6.300 -12.784 7.246 1.00 . A A . 40 GLU H 1 1
6 7420 1 1 40 GLU HA H -3.696 -14.018 7.052 1.00 . A A . 40 GLU HA 1 1
6 7421 1 1 40 GLU HB2 H -5.457 -12.463 5.198 1.00 . A A . 40 GLU HB2 1 1
6 7422 1 1 40 GLU HB3 H -3.751 -12.646 4.812 1.00 . A A . 40 GLU HB3 1 1
6 7423 1 1 40 GLU HG2 H -5.175 -14.330 3.725 1.00 . A A . 40 GLU HG2 1 1
6 7424 1 1 40 GLU HG3 H -3.957 -15.037 4.784 1.00 . A A . 40 GLU HG3 1 1
6 7425 1 1 40 GLU N N -5.473 -13.143 7.631 1.00 . A A . 40 GLU N 1 1
6 7426 1 1 40 GLU O O -2.162 -12.007 7.270 1.00 . A A . 40 GLU O 1 1
6 7427 1 1 40 GLU OE1 O -7.116 -14.754 5.456 1.00 . A A . 40 GLU OE1 1 1
6 7428 1 1 40 GLU OE2 O -5.635 -16.232 6.130 1.00 . A A . 40 GLU OE2 1 1
6 7429 1 1 41 LEU C C -2.569 -9.730 9.114 1.00 . A A . 41 LEU C 1 1
6 7430 1 1 41 LEU CA C -3.333 -9.553 7.806 1.00 . A A . 41 LEU CA 1 1
6 7431 1 1 41 LEU CB C -4.320 -8.392 7.932 1.00 . A A . 41 LEU CB 1 1
6 7432 1 1 41 LEU CD1 C -3.194 -6.768 6.390 1.00 . A A . 41 LEU CD1 1 1
6 7433 1 1 41 LEU CD2 C -4.766 -5.934 8.148 1.00 . A A . 41 LEU CD2 1 1
6 7434 1 1 41 LEU CG C -3.727 -6.989 7.797 1.00 . A A . 41 LEU CG 1 1
6 7435 1 1 41 LEU H H -5.016 -10.764 7.378 1.00 . A A . 41 LEU H 1 1
6 7436 1 1 41 LEU HA H -2.629 -9.333 7.018 1.00 . A A . 41 LEU HA 1 1
6 7437 1 1 41 LEU HB2 H -5.069 -8.509 7.163 1.00 . A A . 41 LEU HB2 1 1
6 7438 1 1 41 LEU HB3 H -4.790 -8.462 8.903 1.00 . A A . 41 LEU HB3 1 1
6 7439 1 1 41 LEU HD11 H -2.721 -5.799 6.332 1.00 . A A . 41 LEU HD11 1 1
6 7440 1 1 41 LEU HD12 H -4.011 -6.812 5.685 1.00 . A A . 41 LEU HD12 1 1
6 7441 1 1 41 LEU HD13 H -2.473 -7.536 6.153 1.00 . A A . 41 LEU HD13 1 1
6 7442 1 1 41 LEU HD21 H -4.419 -4.965 7.821 1.00 . A A . 41 LEU HD21 1 1
6 7443 1 1 41 LEU HD22 H -4.918 -5.920 9.218 1.00 . A A . 41 LEU HD22 1 1
6 7444 1 1 41 LEU HD23 H -5.698 -6.168 7.654 1.00 . A A . 41 LEU HD23 1 1
6 7445 1 1 41 LEU HG H -2.900 -6.887 8.486 1.00 . A A . 41 LEU HG 1 1
6 7446 1 1 41 LEU N N -4.038 -10.778 7.445 1.00 . A A . 41 LEU N 1 1
6 7447 1 1 41 LEU O O -1.421 -9.301 9.238 1.00 . A A . 41 LEU O 1 1
6 7448 1 1 42 THR C C -1.215 -11.238 11.231 1.00 . A A . 42 THR C 1 1
6 7449 1 1 42 THR CA C -2.592 -10.603 11.386 1.00 . A A . 42 THR CA 1 1
6 7450 1 1 42 THR CB C -3.468 -11.511 12.269 1.00 . A A . 42 THR CB 1 1
6 7451 1 1 42 THR CG2 C -2.815 -11.739 13.625 1.00 . A A . 42 THR CG2 1 1
6 7452 1 1 42 THR H H -4.124 -10.686 9.928 1.00 . A A . 42 THR H 1 1
6 7453 1 1 42 THR HA H -2.485 -9.649 11.882 1.00 . A A . 42 THR HA 1 1
6 7454 1 1 42 THR HB H -3.582 -12.466 11.776 1.00 . A A . 42 THR HB 1 1
6 7455 1 1 42 THR HG1 H -5.009 -10.973 13.375 1.00 . A A . 42 THR HG1 1 1
6 7456 1 1 42 THR HG21 H -1.794 -12.061 13.483 1.00 . A A . 42 THR HG21 1 1
6 7457 1 1 42 THR HG22 H -3.361 -12.500 14.163 1.00 . A A . 42 THR HG22 1 1
6 7458 1 1 42 THR HG23 H -2.828 -10.819 14.189 1.00 . A A . 42 THR HG23 1 1
6 7459 1 1 42 THR N N -3.211 -10.368 10.087 1.00 . A A . 42 THR N 1 1
6 7460 1 1 42 THR O O -0.324 -11.017 12.051 1.00 . A A . 42 THR O 1 1
6 7461 1 1 42 THR OG1 O -4.760 -10.922 12.449 1.00 . A A . 42 THR OG1 1 1
6 7462 1 1 43 SER C C 1.084 -11.875 8.961 1.00 . A A . 43 SER C 1 1
6 7463 1 1 43 SER CA C 0.221 -12.696 9.914 1.00 . A A . 43 SER CA 1 1
6 7464 1 1 43 SER CB C -0.023 -14.088 9.328 1.00 . A A . 43 SER CB 1 1
6 7465 1 1 43 SER H H -1.796 -12.163 9.557 1.00 . A A . 43 SER H 1 1
6 7466 1 1 43 SER HA H 0.742 -12.798 10.855 1.00 . A A . 43 SER HA 1 1
6 7467 1 1 43 SER HB2 H -0.884 -14.531 9.806 1.00 . A A . 43 SER HB2 1 1
6 7468 1 1 43 SER HB3 H -0.205 -14.001 8.266 1.00 . A A . 43 SER HB3 1 1
6 7469 1 1 43 SER HG H 1.332 -15.358 8.704 1.00 . A A . 43 SER HG 1 1
6 7470 1 1 43 SER N N -1.047 -12.027 10.174 1.00 . A A . 43 SER N 1 1
6 7471 1 1 43 SER O O 2.296 -11.757 9.146 1.00 . A A . 43 SER O 1 1
6 7472 1 1 43 SER OG O 1.097 -14.931 9.532 1.00 . A A . 43 SER OG 1 1
6 7473 1 1 44 HIS C C 1.861 -9.320 7.627 1.00 . A A . 44 HIS C 1 1
6 7474 1 1 44 HIS CA C 1.158 -10.496 6.956 1.00 . A A . 44 HIS CA 1 1
6 7475 1 1 44 HIS CB C 0.187 -9.985 5.891 1.00 . A A . 44 HIS CB 1 1
6 7476 1 1 44 HIS CD2 C 0.893 -7.646 5.021 1.00 . A A . 44 HIS CD2 1 1
6 7477 1 1 44 HIS CE1 C 1.849 -8.274 3.150 1.00 . A A . 44 HIS CE1 1 1
6 7478 1 1 44 HIS CG C 0.799 -8.994 4.949 1.00 . A A . 44 HIS CG 1 1
6 7479 1 1 44 HIS H H -0.516 -11.438 7.845 1.00 . A A . 44 HIS H 1 1
6 7480 1 1 44 HIS HA H 1.901 -11.121 6.483 1.00 . A A . 44 HIS HA 1 1
6 7481 1 1 44 HIS HB2 H -0.169 -10.821 5.307 1.00 . A A . 44 HIS HB2 1 1
6 7482 1 1 44 HIS HB3 H -0.652 -9.508 6.377 1.00 . A A . 44 HIS HB3 1 1
6 7483 1 1 44 HIS HD1 H 1.500 -10.271 3.427 1.00 . A A . 44 HIS HD1 1 1
6 7484 1 1 44 HIS HD2 H 0.521 -7.018 5.819 1.00 . A A . 44 HIS HD2 1 1
6 7485 1 1 44 HIS HE1 H 2.366 -8.252 2.203 1.00 . A A . 44 HIS HE1 1 1
6 7486 1 1 44 HIS N N 0.450 -11.308 7.939 1.00 . A A . 44 HIS N 1 1
6 7487 1 1 44 HIS ND1 N 1.406 -9.356 3.765 1.00 . A A . 44 HIS ND1 1 1
6 7488 1 1 44 HIS NE2 N 1.550 -7.223 3.891 1.00 . A A . 44 HIS NE2 1 1
6 7489 1 1 44 HIS O O 3.047 -9.078 7.396 1.00 . A A . 44 HIS O 1 1
6 7490 1 1 45 LEU C C 2.956 -7.817 9.902 1.00 . A A . 45 LEU C 1 1
6 7491 1 1 45 LEU CA C 1.676 -7.440 9.162 1.00 . A A . 45 LEU CA 1 1
6 7492 1 1 45 LEU CB C 0.649 -6.880 10.147 1.00 . A A . 45 LEU CB 1 1
6 7493 1 1 45 LEU CD1 C -1.254 -5.338 10.678 1.00 . A A . 45 LEU CD1 1 1
6 7494 1 1 45 LEU CD2 C 0.524 -4.617 9.074 1.00 . A A . 45 LEU CD2 1 1
6 7495 1 1 45 LEU CG C -0.281 -5.795 9.603 1.00 . A A . 45 LEU CG 1 1
6 7496 1 1 45 LEU H H 0.185 -8.833 8.601 1.00 . A A . 45 LEU H 1 1
6 7497 1 1 45 LEU HA H 1.909 -6.683 8.427 1.00 . A A . 45 LEU HA 1 1
6 7498 1 1 45 LEU HB2 H 0.037 -7.700 10.489 1.00 . A A . 45 LEU HB2 1 1
6 7499 1 1 45 LEU HB3 H 1.190 -6.463 10.985 1.00 . A A . 45 LEU HB3 1 1
6 7500 1 1 45 LEU HD11 H -2.032 -6.076 10.797 1.00 . A A . 45 LEU HD11 1 1
6 7501 1 1 45 LEU HD12 H -1.694 -4.395 10.388 1.00 . A A . 45 LEU HD12 1 1
6 7502 1 1 45 LEU HD13 H -0.726 -5.216 11.613 1.00 . A A . 45 LEU HD13 1 1
6 7503 1 1 45 LEU HD21 H 0.340 -4.502 8.016 1.00 . A A . 45 LEU HD21 1 1
6 7504 1 1 45 LEU HD22 H 1.577 -4.799 9.238 1.00 . A A . 45 LEU HD22 1 1
6 7505 1 1 45 LEU HD23 H 0.228 -3.717 9.592 1.00 . A A . 45 LEU HD23 1 1
6 7506 1 1 45 LEU HG H -0.857 -6.202 8.783 1.00 . A A . 45 LEU HG 1 1
6 7507 1 1 45 LEU N N 1.124 -8.592 8.457 1.00 . A A . 45 LEU N 1 1
6 7508 1 1 45 LEU O O 3.944 -7.086 9.864 1.00 . A A . 45 LEU O 1 1
6 7509 1 1 46 ASN C C 5.351 -9.368 10.469 1.00 . A A . 46 ASN C 1 1
6 7510 1 1 46 ASN CA C 4.087 -9.439 11.321 1.00 . A A . 46 ASN CA 1 1
6 7511 1 1 46 ASN CB C 3.859 -10.875 11.797 1.00 . A A . 46 ASN CB 1 1
6 7512 1 1 46 ASN CG C 3.151 -10.935 13.136 1.00 . A A . 46 ASN CG 1 1
6 7513 1 1 46 ASN H H 2.111 -9.503 10.566 1.00 . A A . 46 ASN H 1 1
6 7514 1 1 46 ASN HA H 4.211 -8.799 12.182 1.00 . A A . 46 ASN HA 1 1
6 7515 1 1 46 ASN HB2 H 3.255 -11.397 11.069 1.00 . A A . 46 ASN HB2 1 1
6 7516 1 1 46 ASN HB3 H 4.813 -11.373 11.891 1.00 . A A . 46 ASN HB3 1 1
6 7517 1 1 46 ASN HD21 H 1.675 -9.802 12.435 1.00 . A A . 46 ASN HD21 1 1
6 7518 1 1 46 ASN HD22 H 1.521 -10.302 14.081 1.00 . A A . 46 ASN HD22 1 1
6 7519 1 1 46 ASN N N 2.929 -8.964 10.573 1.00 . A A . 46 ASN N 1 1
6 7520 1 1 46 ASN ND2 N 2.000 -10.280 13.226 1.00 . A A . 46 ASN ND2 1 1
6 7521 1 1 46 ASN O O 6.429 -9.041 10.966 1.00 . A A . 46 ASN O 1 1
6 7522 1 1 46 ASN OD1 O 3.635 -11.563 14.079 1.00 . A A . 46 ASN OD1 1 1
6 7523 1 1 47 ILE C C 7.057 -8.300 8.319 1.00 . A A . 47 ILE C 1 1
6 7524 1 1 47 ILE CA C 6.339 -9.644 8.263 1.00 . A A . 47 ILE CA 1 1
6 7525 1 1 47 ILE CB C 5.892 -9.915 6.815 1.00 . A A . 47 ILE CB 1 1
6 7526 1 1 47 ILE CD1 C 4.464 -11.499 5.425 1.00 . A A . 47 ILE CD1 1 1
6 7527 1 1 47 ILE CG1 C 5.236 -11.294 6.709 1.00 . A A . 47 ILE CG1 1 1
6 7528 1 1 47 ILE CG2 C 7.077 -9.812 5.866 1.00 . A A . 47 ILE CG2 1 1
6 7529 1 1 47 ILE H H 4.325 -9.928 8.847 1.00 . A A . 47 ILE H 1 1
6 7530 1 1 47 ILE HA H 7.030 -10.422 8.557 1.00 . A A . 47 ILE HA 1 1
6 7531 1 1 47 ILE HB H 5.173 -9.160 6.536 1.00 . A A . 47 ILE HB 1 1
6 7532 1 1 47 ILE HD11 H 5.154 -11.673 4.613 1.00 . A A . 47 ILE HD11 1 1
6 7533 1 1 47 ILE HD12 H 3.808 -12.350 5.531 1.00 . A A . 47 ILE HD12 1 1
6 7534 1 1 47 ILE HD13 H 3.876 -10.617 5.214 1.00 . A A . 47 ILE HD13 1 1
6 7535 1 1 47 ILE HG12 H 6.000 -12.053 6.761 1.00 . A A . 47 ILE HG12 1 1
6 7536 1 1 47 ILE HG13 H 4.550 -11.421 7.534 1.00 . A A . 47 ILE HG13 1 1
6 7537 1 1 47 ILE HG21 H 6.775 -10.123 4.877 1.00 . A A . 47 ILE HG21 1 1
6 7538 1 1 47 ILE HG22 H 7.422 -8.790 5.831 1.00 . A A . 47 ILE HG22 1 1
6 7539 1 1 47 ILE HG23 H 7.875 -10.450 6.216 1.00 . A A . 47 ILE HG23 1 1
6 7540 1 1 47 ILE N N 5.210 -9.675 9.184 1.00 . A A . 47 ILE N 1 1
6 7541 1 1 47 ILE O O 8.267 -8.221 8.102 1.00 . A A . 47 ILE O 1 1
6 7542 1 1 48 HIS C C 7.534 -5.680 10.055 1.00 . A A . 48 HIS C 1 1
6 7543 1 1 48 HIS CA C 6.870 -5.903 8.700 1.00 . A A . 48 HIS CA 1 1
6 7544 1 1 48 HIS CB C 5.782 -4.853 8.472 1.00 . A A . 48 HIS CB 1 1
6 7545 1 1 48 HIS CD2 C 3.958 -4.752 6.631 1.00 . A A . 48 HIS CD2 1 1
6 7546 1 1 48 HIS CE1 C 5.262 -4.937 4.878 1.00 . A A . 48 HIS CE1 1 1
6 7547 1 1 48 HIS CG C 5.231 -4.853 7.080 1.00 . A A . 48 HIS CG 1 1
6 7548 1 1 48 HIS H H 5.347 -7.372 8.775 1.00 . A A . 48 HIS H 1 1
6 7549 1 1 48 HIS HA H 7.617 -5.807 7.927 1.00 . A A . 48 HIS HA 1 1
6 7550 1 1 48 HIS HB2 H 4.964 -5.039 9.152 1.00 . A A . 48 HIS HB2 1 1
6 7551 1 1 48 HIS HB3 H 6.191 -3.872 8.669 1.00 . A A . 48 HIS HB3 1 1
6 7552 1 1 48 HIS HD1 H 6.999 -5.058 5.952 1.00 . A A . 48 HIS HD1 1 1
6 7553 1 1 48 HIS HD2 H 3.070 -4.648 7.238 1.00 . A A . 48 HIS HD2 1 1
6 7554 1 1 48 HIS HE1 H 5.608 -5.006 3.858 1.00 . A A . 48 HIS HE1 1 1
6 7555 1 1 48 HIS N N 6.305 -7.245 8.613 1.00 . A A . 48 HIS N 1 1
6 7556 1 1 48 HIS ND1 N 6.024 -4.968 5.957 1.00 . A A . 48 HIS ND1 1 1
6 7557 1 1 48 HIS NE2 N 4.004 -4.807 5.260 1.00 . A A . 48 HIS NE2 1 1
6 7558 1 1 48 HIS O O 8.709 -5.324 10.130 1.00 . A A . 48 HIS O 1 1
6 7559 1 1 49 ASN C C 8.654 -6.368 12.630 1.00 . A A . 49 ASN C 1 1
6 7560 1 1 49 ASN CA C 7.286 -5.711 12.476 1.00 . A A . 49 ASN CA 1 1
6 7561 1 1 49 ASN CB C 6.309 -6.297 13.498 1.00 . A A . 49 ASN CB 1 1
6 7562 1 1 49 ASN CG C 4.980 -5.566 13.512 1.00 . A A . 49 ASN CG 1 1
6 7563 1 1 49 ASN H H 5.842 -6.173 11.000 1.00 . A A . 49 ASN H 1 1
6 7564 1 1 49 ASN HA H 7.387 -4.651 12.655 1.00 . A A . 49 ASN HA 1 1
6 7565 1 1 49 ASN HB2 H 6.124 -7.334 13.257 1.00 . A A . 49 ASN HB2 1 1
6 7566 1 1 49 ASN HB3 H 6.745 -6.233 14.483 1.00 . A A . 49 ASN HB3 1 1
6 7567 1 1 49 ASN HD21 H 4.010 -7.282 13.770 1.00 . A A . 49 ASN HD21 1 1
6 7568 1 1 49 ASN HD22 H 3.023 -5.867 13.684 1.00 . A A . 49 ASN HD22 1 1
6 7569 1 1 49 ASN N N 6.772 -5.891 11.124 1.00 . A A . 49 ASN N 1 1
6 7570 1 1 49 ASN ND2 N 3.895 -6.314 13.672 1.00 . A A . 49 ASN ND2 1 1
6 7571 1 1 49 ASN O O 9.619 -5.725 13.040 1.00 . A A . 49 ASN O 1 1
6 7572 1 1 49 ASN OD1 O 4.931 -4.342 13.382 1.00 . A A . 49 ASN OD1 1 1
6 7573 1 1 50 GLU C C 11.104 -7.673 11.665 1.00 . A A . 50 GLU C 1 1
6 7574 1 1 50 GLU CA C 9.978 -8.397 12.398 1.00 . A A . 50 GLU CA 1 1
6 7575 1 1 50 GLU CB C 9.807 -9.806 11.827 1.00 . A A . 50 GLU CB 1 1
6 7576 1 1 50 GLU CD C 11.211 -9.891 9.729 1.00 . A A . 50 GLU CD 1 1
6 7577 1 1 50 GLU CG C 9.810 -9.852 10.308 1.00 . A A . 50 GLU CG 1 1
6 7578 1 1 50 GLU H H 7.924 -8.111 11.976 1.00 . A A . 50 GLU H 1 1
6 7579 1 1 50 GLU HA H 10.236 -8.472 13.444 1.00 . A A . 50 GLU HA 1 1
6 7580 1 1 50 GLU HB2 H 10.613 -10.428 12.187 1.00 . A A . 50 GLU HB2 1 1
6 7581 1 1 50 GLU HB3 H 8.868 -10.211 12.176 1.00 . A A . 50 GLU HB3 1 1
6 7582 1 1 50 GLU HG2 H 9.279 -10.735 9.986 1.00 . A A . 50 GLU HG2 1 1
6 7583 1 1 50 GLU HG3 H 9.306 -8.973 9.933 1.00 . A A . 50 GLU HG3 1 1
6 7584 1 1 50 GLU N N 8.728 -7.653 12.297 1.00 . A A . 50 GLU N 1 1
6 7585 1 1 50 GLU O O 12.244 -7.649 12.126 1.00 . A A . 50 GLU O 1 1
6 7586 1 1 50 GLU OE1 O 12.137 -10.321 10.448 1.00 . A A . 50 GLU OE1 1 1
6 7587 1 1 50 GLU OE2 O 11.381 -9.493 8.558 1.00 . A A . 50 GLU OE2 1 1
6 7588 1 1 51 GLU C C 12.214 -5.094 10.440 1.00 . A A . 51 GLU C 1 1
6 7589 1 1 51 GLU CA C 11.756 -6.360 9.722 1.00 . A A . 51 GLU CA 1 1
6 7590 1 1 51 GLU CB C 11.171 -6.000 8.355 1.00 . A A . 51 GLU CB 1 1
6 7591 1 1 51 GLU CD C 11.227 -6.623 5.907 1.00 . A A . 51 GLU CD 1 1
6 7592 1 1 51 GLU CG C 11.264 -7.125 7.338 1.00 . A A . 51 GLU CG 1 1
6 7593 1 1 51 GLU H H 9.847 -7.138 10.204 1.00 . A A . 51 GLU H 1 1
6 7594 1 1 51 GLU HA H 12.608 -7.007 9.579 1.00 . A A . 51 GLU HA 1 1
6 7595 1 1 51 GLU HB2 H 10.130 -5.740 8.479 1.00 . A A . 51 GLU HB2 1 1
6 7596 1 1 51 GLU HB3 H 11.701 -5.145 7.964 1.00 . A A . 51 GLU HB3 1 1
6 7597 1 1 51 GLU HG2 H 12.191 -7.657 7.492 1.00 . A A . 51 GLU HG2 1 1
6 7598 1 1 51 GLU HG3 H 10.434 -7.800 7.488 1.00 . A A . 51 GLU HG3 1 1
6 7599 1 1 51 GLU N N 10.773 -7.084 10.520 1.00 . A A . 51 GLU N 1 1
6 7600 1 1 51 GLU O O 13.402 -4.773 10.459 1.00 . A A . 51 GLU O 1 1
6 7601 1 1 51 GLU OE1 O 10.402 -5.733 5.613 1.00 . A A . 51 GLU OE1 1 1
6 7602 1 1 51 GLU OE2 O 12.023 -7.119 5.083 1.00 . A A . 51 GLU OE2 1 1
6 7603 1 1 52 PHE C C 12.792 -3.326 12.642 1.00 . A A . 52 PHE C 1 1
6 7604 1 1 52 PHE CA C 11.567 -3.147 11.750 1.00 . A A . 52 PHE CA 1 1
6 7605 1 1 52 PHE CB C 10.366 -2.714 12.594 1.00 . A A . 52 PHE CB 1 1
6 7606 1 1 52 PHE CD1 C 11.200 -0.769 13.942 1.00 . A A . 52 PHE CD1 1 1
6 7607 1 1 52 PHE CD2 C 9.552 -0.363 12.266 1.00 . A A . 52 PHE CD2 1 1
6 7608 1 1 52 PHE CE1 C 11.207 0.575 14.263 1.00 . A A . 52 PHE CE1 1 1
6 7609 1 1 52 PHE CE2 C 9.556 0.982 12.583 1.00 . A A . 52 PHE CE2 1 1
6 7610 1 1 52 PHE CG C 10.373 -1.253 12.941 1.00 . A A . 52 PHE CG 1 1
6 7611 1 1 52 PHE CZ C 10.385 1.452 13.582 1.00 . A A . 52 PHE CZ 1 1
6 7612 1 1 52 PHE H H 10.333 -4.687 10.982 1.00 . A A . 52 PHE H 1 1
6 7613 1 1 52 PHE HA H 11.777 -2.381 11.019 1.00 . A A . 52 PHE HA 1 1
6 7614 1 1 52 PHE HB2 H 9.458 -2.921 12.048 1.00 . A A . 52 PHE HB2 1 1
6 7615 1 1 52 PHE HB3 H 10.363 -3.276 13.516 1.00 . A A . 52 PHE HB3 1 1
6 7616 1 1 52 PHE HD1 H 11.844 -1.453 14.474 1.00 . A A . 52 PHE HD1 1 1
6 7617 1 1 52 PHE HD2 H 8.903 -0.730 11.483 1.00 . A A . 52 PHE HD2 1 1
6 7618 1 1 52 PHE HE1 H 11.857 0.941 15.045 1.00 . A A . 52 PHE HE1 1 1
6 7619 1 1 52 PHE HE2 H 8.912 1.664 12.048 1.00 . A A . 52 PHE HE2 1 1
6 7620 1 1 52 PHE HZ H 10.389 2.502 13.832 1.00 . A A . 52 PHE HZ 1 1
6 7621 1 1 52 PHE N N 11.262 -4.379 11.031 1.00 . A A . 52 PHE N 1 1
6 7622 1 1 52 PHE O O 13.723 -2.523 12.602 1.00 . A A . 52 PHE O 1 1
6 7623 1 1 53 GLN C C 15.177 -4.920 13.567 1.00 . A A . 53 GLN C 1 1
6 7624 1 1 53 GLN CA C 13.891 -4.669 14.347 1.00 . A A . 53 GLN CA 1 1
6 7625 1 1 53 GLN CB C 13.567 -5.881 15.222 1.00 . A A . 53 GLN CB 1 1
6 7626 1 1 53 GLN CD C 12.662 -4.638 17.227 1.00 . A A . 53 GLN CD 1 1
6 7627 1 1 53 GLN CG C 12.380 -5.664 16.147 1.00 . A A . 53 GLN CG 1 1
6 7628 1 1 53 GLN H H 12.011 -4.989 13.430 1.00 . A A . 53 GLN H 1 1
6 7629 1 1 53 GLN HA H 14.032 -3.807 14.981 1.00 . A A . 53 GLN HA 1 1
6 7630 1 1 53 GLN HB2 H 13.349 -6.724 14.583 1.00 . A A . 53 GLN HB2 1 1
6 7631 1 1 53 GLN HB3 H 14.430 -6.113 15.829 1.00 . A A . 53 GLN HB3 1 1
6 7632 1 1 53 GLN HE21 H 10.881 -3.804 16.934 1.00 . A A . 53 GLN HE21 1 1
6 7633 1 1 53 GLN HE22 H 11.860 -3.075 18.157 1.00 . A A . 53 GLN HE22 1 1
6 7634 1 1 53 GLN HG2 H 11.540 -5.323 15.560 1.00 . A A . 53 GLN HG2 1 1
6 7635 1 1 53 GLN HG3 H 12.131 -6.603 16.618 1.00 . A A . 53 GLN HG3 1 1
6 7636 1 1 53 GLN N N 12.782 -4.385 13.445 1.00 . A A . 53 GLN N 1 1
6 7637 1 1 53 GLN NE2 N 11.705 -3.748 17.463 1.00 . A A . 53 GLN NE2 1 1
6 7638 1 1 53 GLN O O 16.233 -4.379 13.897 1.00 . A A . 53 GLN O 1 1
6 7639 1 1 53 GLN OE1 O 13.728 -4.645 17.843 1.00 . A A . 53 GLN OE1 1 1
6 7640 1 1 54 LYS C C 16.871 -4.801 11.132 1.00 . A A . 54 LYS C 1 1
6 7641 1 1 54 LYS CA C 16.238 -6.067 11.700 1.00 . A A . 54 LYS CA 1 1
6 7642 1 1 54 LYS CB C 15.827 -7.001 10.559 1.00 . A A . 54 LYS CB 1 1
6 7643 1 1 54 LYS CD C 17.838 -7.374 9.101 1.00 . A A . 54 LYS CD 1 1
6 7644 1 1 54 LYS CE C 19.051 -6.715 9.738 1.00 . A A . 54 LYS CE 1 1
6 7645 1 1 54 LYS CG C 16.917 -7.976 10.149 1.00 . A A . 54 LYS CG 1 1
6 7646 1 1 54 LYS H H 14.213 -6.145 12.315 1.00 . A A . 54 LYS H 1 1
6 7647 1 1 54 LYS HA H 16.962 -6.570 12.322 1.00 . A A . 54 LYS HA 1 1
6 7648 1 1 54 LYS HB2 H 14.962 -7.569 10.868 1.00 . A A . 54 LYS HB2 1 1
6 7649 1 1 54 LYS HB3 H 15.565 -6.403 9.697 1.00 . A A . 54 LYS HB3 1 1
6 7650 1 1 54 LYS HD2 H 18.175 -8.157 8.438 1.00 . A A . 54 LYS HD2 1 1
6 7651 1 1 54 LYS HD3 H 17.291 -6.633 8.536 1.00 . A A . 54 LYS HD3 1 1
6 7652 1 1 54 LYS HE2 H 19.354 -5.879 9.125 1.00 . A A . 54 LYS HE2 1 1
6 7653 1 1 54 LYS HE3 H 18.777 -6.359 10.720 1.00 . A A . 54 LYS HE3 1 1
6 7654 1 1 54 LYS HG2 H 17.501 -8.236 11.019 1.00 . A A . 54 LYS HG2 1 1
6 7655 1 1 54 LYS HG3 H 16.457 -8.866 9.742 1.00 . A A . 54 LYS HG3 1 1
6 7656 1 1 54 LYS HZ1 H 19.859 -8.578 10.223 1.00 . A A . 54 LYS HZ1 1 1
6 7657 1 1 54 LYS HZ2 H 20.900 -7.281 10.528 1.00 . A A . 54 LYS HZ2 1 1
6 7658 1 1 54 LYS HZ3 H 20.644 -7.805 8.940 1.00 . A A . 54 LYS HZ3 1 1
6 7659 1 1 54 LYS N N 15.083 -5.744 12.529 1.00 . A A . 54 LYS N 1 1
6 7660 1 1 54 LYS NZ N 20.194 -7.661 9.866 1.00 . A A . 54 LYS NZ 1 1
6 7661 1 1 54 LYS O O 18.001 -4.454 11.474 1.00 . A A . 54 LYS O 1 1
6 7662 1 1 55 ARG C C 17.203 -1.945 10.703 1.00 . A A . 55 ARG C 1 1
6 7663 1 1 55 ARG CA C 16.624 -2.887 9.650 1.00 . A A . 55 ARG CA 1 1
6 7664 1 1 55 ARG CB C 15.497 -2.187 8.889 1.00 . A A . 55 ARG CB 1 1
6 7665 1 1 55 ARG CD C 14.417 -2.068 6.623 1.00 . A A . 55 ARG CD 1 1
6 7666 1 1 55 ARG CG C 14.979 -2.981 7.702 1.00 . A A . 55 ARG CG 1 1
6 7667 1 1 55 ARG CZ C 12.191 -1.219 6.020 1.00 . A A . 55 ARG CZ 1 1
6 7668 1 1 55 ARG H H 15.240 -4.442 10.031 1.00 . A A . 55 ARG H 1 1
6 7669 1 1 55 ARG HA H 17.405 -3.153 8.954 1.00 . A A . 55 ARG HA 1 1
6 7670 1 1 55 ARG HB2 H 14.673 -2.015 9.567 1.00 . A A . 55 ARG HB2 1 1
6 7671 1 1 55 ARG HB3 H 15.859 -1.236 8.528 1.00 . A A . 55 ARG HB3 1 1
6 7672 1 1 55 ARG HD2 H 15.061 -1.207 6.528 1.00 . A A . 55 ARG HD2 1 1
6 7673 1 1 55 ARG HD3 H 14.398 -2.608 5.688 1.00 . A A . 55 ARG HD3 1 1
6 7674 1 1 55 ARG HE H 12.796 -1.609 7.880 1.00 . A A . 55 ARG HE 1 1
6 7675 1 1 55 ARG HG2 H 15.791 -3.557 7.283 1.00 . A A . 55 ARG HG2 1 1
6 7676 1 1 55 ARG HG3 H 14.199 -3.647 8.039 1.00 . A A . 55 ARG HG3 1 1
6 7677 1 1 55 ARG HH11 H 13.438 -1.518 4.459 1.00 . A A . 55 ARG HH11 1 1
6 7678 1 1 55 ARG HH12 H 11.865 -0.919 4.048 1.00 . A A . 55 ARG HH12 1 1
6 7679 1 1 55 ARG HH21 H 10.722 -0.820 7.351 1.00 . A A . 55 ARG HH21 1 1
6 7680 1 1 55 ARG HH22 H 10.321 -0.522 5.693 1.00 . A A . 55 ARG HH22 1 1
6 7681 1 1 55 ARG N N 16.134 -4.114 10.265 1.00 . A A . 55 ARG N 1 1
6 7682 1 1 55 ARG NE N 13.065 -1.616 6.938 1.00 . A A . 55 ARG NE 1 1
6 7683 1 1 55 ARG NH1 N 12.525 -1.218 4.737 1.00 . A A . 55 ARG NH1 1 1
6 7684 1 1 55 ARG NH2 N 10.978 -0.821 6.385 1.00 . A A . 55 ARG NH2 1 1
6 7685 1 1 55 ARG O O 18.375 -1.576 10.642 1.00 . A A . 55 ARG O 1 1
6 7686 1 1 56 ALA C C 17.553 0.537 12.170 1.00 . A A . 56 ALA C 1 1
6 7687 1 1 56 ALA CA C 16.802 -0.665 12.732 1.00 . A A . 56 ALA CA 1 1
6 7688 1 1 56 ALA CB C 17.671 -1.412 13.733 1.00 . A A . 56 ALA CB 1 1
6 7689 1 1 56 ALA H H 15.449 -1.890 11.661 1.00 . A A . 56 ALA H 1 1
6 7690 1 1 56 ALA HA H 15.920 -0.315 13.250 1.00 . A A . 56 ALA HA 1 1
6 7691 1 1 56 ALA HB1 H 17.069 -1.713 14.578 1.00 . A A . 56 ALA HB1 1 1
6 7692 1 1 56 ALA HB2 H 18.092 -2.287 13.260 1.00 . A A . 56 ALA HB2 1 1
6 7693 1 1 56 ALA HB3 H 18.468 -0.767 14.070 1.00 . A A . 56 ALA HB3 1 1
6 7694 1 1 56 ALA N N 16.372 -1.561 11.666 1.00 . A A . 56 ALA N 1 1
6 7695 1 1 56 ALA O O 18.560 0.971 12.730 1.00 . A A . 56 ALA O 1 1
6 7696 1 1 57 LYS C C 16.828 3.474 10.599 1.00 . A A . 57 LYS C 1 1
6 7697 1 1 57 LYS CA C 17.682 2.223 10.419 1.00 . A A . 57 LYS CA 1 1
6 7698 1 1 57 LYS CB C 17.899 1.951 8.929 1.00 . A A . 57 LYS CB 1 1
6 7699 1 1 57 LYS CD C 20.033 3.253 8.688 1.00 . A A . 57 LYS CD 1 1
6 7700 1 1 57 LYS CE C 20.807 4.229 7.815 1.00 . A A . 57 LYS CE 1 1
6 7701 1 1 57 LYS CG C 18.605 3.081 8.200 1.00 . A A . 57 LYS CG 1 1
6 7702 1 1 57 LYS H H 16.253 0.680 10.658 1.00 . A A . 57 LYS H 1 1
6 7703 1 1 57 LYS HA H 18.640 2.385 10.889 1.00 . A A . 57 LYS HA 1 1
6 7704 1 1 57 LYS HB2 H 18.492 1.055 8.821 1.00 . A A . 57 LYS HB2 1 1
6 7705 1 1 57 LYS HB3 H 16.938 1.794 8.461 1.00 . A A . 57 LYS HB3 1 1
6 7706 1 1 57 LYS HD2 H 20.016 3.629 9.700 1.00 . A A . 57 LYS HD2 1 1
6 7707 1 1 57 LYS HD3 H 20.530 2.293 8.667 1.00 . A A . 57 LYS HD3 1 1
6 7708 1 1 57 LYS HE2 H 20.122 4.969 7.431 1.00 . A A . 57 LYS HE2 1 1
6 7709 1 1 57 LYS HE3 H 21.560 4.714 8.420 1.00 . A A . 57 LYS HE3 1 1
6 7710 1 1 57 LYS HG2 H 18.621 2.861 7.143 1.00 . A A . 57 LYS HG2 1 1
6 7711 1 1 57 LYS HG3 H 18.063 4.001 8.370 1.00 . A A . 57 LYS HG3 1 1
6 7712 1 1 57 LYS HZ1 H 20.949 3.730 5.792 1.00 . A A . 57 LYS HZ1 1 1
6 7713 1 1 57 LYS HZ2 H 21.496 2.517 6.836 1.00 . A A . 57 LYS HZ2 1 1
6 7714 1 1 57 LYS HZ3 H 22.446 3.891 6.564 1.00 . A A . 57 LYS HZ3 1 1
6 7715 1 1 57 LYS N N 17.059 1.071 11.058 1.00 . A A . 57 LYS N 1 1
6 7716 1 1 57 LYS NZ N 21.471 3.544 6.672 1.00 . A A . 57 LYS NZ 1 1
6 7717 1 1 57 LYS O O 17.349 4.565 10.834 1.00 . A A . 57 LYS O 1 1
6 7718 1 1 58 ARG C C 15.101 5.420 11.677 1.00 . A A . 58 ARG C 1 1
6 7719 1 1 58 ARG CA C 14.588 4.424 10.641 1.00 . A A . 58 ARG CA 1 1
6 7720 1 1 58 ARG CB C 13.204 3.915 11.049 1.00 . A A . 58 ARG CB 1 1
6 7721 1 1 58 ARG CD C 10.737 4.377 10.925 1.00 . A A . 58 ARG CD 1 1
6 7722 1 1 58 ARG CG C 12.127 4.987 11.017 1.00 . A A . 58 ARG CG 1 1
6 7723 1 1 58 ARG CZ C 9.378 3.296 9.185 1.00 . A A . 58 ARG CZ 1 1
6 7724 1 1 58 ARG H H 15.159 2.414 10.302 1.00 . A A . 58 ARG H 1 1
6 7725 1 1 58 ARG HA H 14.511 4.923 9.686 1.00 . A A . 58 ARG HA 1 1
6 7726 1 1 58 ARG HB2 H 12.912 3.122 10.375 1.00 . A A . 58 ARG HB2 1 1
6 7727 1 1 58 ARG HB3 H 13.261 3.521 12.052 1.00 . A A . 58 ARG HB3 1 1
6 7728 1 1 58 ARG HD2 H 10.583 3.734 11.779 1.00 . A A . 58 ARG HD2 1 1
6 7729 1 1 58 ARG HD3 H 10.008 5.173 10.937 1.00 . A A . 58 ARG HD3 1 1
6 7730 1 1 58 ARG HE H 11.371 3.273 9.252 1.00 . A A . 58 ARG HE 1 1
6 7731 1 1 58 ARG HG2 H 12.191 5.574 11.921 1.00 . A A . 58 ARG HG2 1 1
6 7732 1 1 58 ARG HG3 H 12.290 5.622 10.160 1.00 . A A . 58 ARG HG3 1 1
6 7733 1 1 58 ARG HH11 H 8.322 4.257 10.613 1.00 . A A . 58 ARG HH11 1 1
6 7734 1 1 58 ARG HH12 H 7.376 3.491 9.380 1.00 . A A . 58 ARG HH12 1 1
6 7735 1 1 58 ARG HH21 H 10.137 2.260 7.623 1.00 . A A . 58 ARG HH21 1 1
6 7736 1 1 58 ARG HH22 H 8.409 2.355 7.681 1.00 . A A . 58 ARG HH22 1 1
6 7737 1 1 58 ARG N N 15.514 3.308 10.489 1.00 . A A . 58 ARG N 1 1
6 7738 1 1 58 ARG NE N 10.564 3.593 9.705 1.00 . A A . 58 ARG NE 1 1
6 7739 1 1 58 ARG NH1 N 8.267 3.715 9.775 1.00 . A A . 58 ARG NH1 1 1
6 7740 1 1 58 ARG NH2 N 9.301 2.578 8.071 1.00 . A A . 58 ARG NH2 1 1
6 7741 1 1 58 ARG O O 15.771 5.041 12.637 1.00 . A A . 58 ARG O 1 1
6 7742 1 1 59 GLN C C 14.275 7.837 13.590 1.00 . A A . 59 GLN C 1 1
6 7743 1 1 59 GLN CA C 15.212 7.744 12.390 1.00 . A A . 59 GLN CA 1 1
6 7744 1 1 59 GLN CB C 15.268 9.090 11.666 1.00 . A A . 59 GLN CB 1 1
6 7745 1 1 59 GLN CD C 14.039 10.748 10.207 1.00 . A A . 59 GLN CD 1 1
6 7746 1 1 59 GLN CG C 14.097 9.324 10.725 1.00 . A A . 59 GLN CG 1 1
6 7747 1 1 59 GLN H H 14.246 6.934 10.690 1.00 . A A . 59 GLN H 1 1
6 7748 1 1 59 GLN HA H 16.202 7.493 12.740 1.00 . A A . 59 GLN HA 1 1
6 7749 1 1 59 GLN HB2 H 15.274 9.881 12.401 1.00 . A A . 59 GLN HB2 1 1
6 7750 1 1 59 GLN HB3 H 16.180 9.138 11.090 1.00 . A A . 59 GLN HB3 1 1
6 7751 1 1 59 GLN HE21 H 12.948 10.164 8.651 1.00 . A A . 59 GLN HE21 1 1
6 7752 1 1 59 GLN HE22 H 13.311 11.851 8.723 1.00 . A A . 59 GLN HE22 1 1
6 7753 1 1 59 GLN HG2 H 14.190 8.655 9.882 1.00 . A A . 59 GLN HG2 1 1
6 7754 1 1 59 GLN HG3 H 13.180 9.110 11.253 1.00 . A A . 59 GLN HG3 1 1
6 7755 1 1 59 GLN N N 14.782 6.694 11.474 1.00 . A A . 59 GLN N 1 1
6 7756 1 1 59 GLN NE2 N 13.365 10.941 9.080 1.00 . A A . 59 GLN NE2 1 1
6 7757 1 1 59 GLN O O 13.942 8.930 14.045 1.00 . A A . 59 GLN O 1 1
6 7758 1 1 59 GLN OE1 O 14.594 11.664 10.815 1.00 . A A . 59 GLN OE1 1 1
6 7759 1 1 60 GLU C C 11.978 7.806 15.217 1.00 . A A . 60 GLU C 1 1
6 7760 1 1 60 GLU CA C 12.955 6.634 15.243 1.00 . A A . 60 GLU CA 1 1
6 7761 1 1 60 GLU CB C 13.754 6.651 16.548 1.00 . A A . 60 GLU CB 1 1
6 7762 1 1 60 GLU CD C 15.718 5.532 17.675 1.00 . A A . 60 GLU CD 1 1
6 7763 1 1 60 GLU CG C 14.465 5.341 16.843 1.00 . A A . 60 GLU CG 1 1
6 7764 1 1 60 GLU H H 14.155 5.843 13.689 1.00 . A A . 60 GLU H 1 1
6 7765 1 1 60 GLU HA H 12.395 5.713 15.187 1.00 . A A . 60 GLU HA 1 1
6 7766 1 1 60 GLU HB2 H 14.495 7.435 16.492 1.00 . A A . 60 GLU HB2 1 1
6 7767 1 1 60 GLU HB3 H 13.081 6.863 17.365 1.00 . A A . 60 GLU HB3 1 1
6 7768 1 1 60 GLU HG2 H 13.789 4.693 17.381 1.00 . A A . 60 GLU HG2 1 1
6 7769 1 1 60 GLU HG3 H 14.739 4.876 15.908 1.00 . A A . 60 GLU HG3 1 1
6 7770 1 1 60 GLU N N 13.854 6.682 14.096 1.00 . A A . 60 GLU N 1 1
6 7771 1 1 60 GLU O O 11.853 8.546 16.193 1.00 . A A . 60 GLU O 1 1
6 7772 1 1 60 GLU OE1 O 15.729 6.443 18.530 1.00 . A A . 60 GLU OE1 1 1
6 7773 1 1 60 GLU OE2 O 16.687 4.771 17.472 1.00 . A A . 60 GLU OE2 1 1
6 7774 1 1 61 ARG C C 8.919 8.499 13.706 1.00 . A A . 61 ARG C 1 1
6 7775 1 1 61 ARG CA C 10.323 9.051 13.939 1.00 . A A . 61 ARG CA 1 1
6 7776 1 1 61 ARG CB C 10.725 9.958 12.774 1.00 . A A . 61 ARG CB 1 1
6 7777 1 1 61 ARG CD C 10.677 12.296 11.853 1.00 . A A . 61 ARG CD 1 1
6 7778 1 1 61 ARG CG C 9.982 11.284 12.751 1.00 . A A . 61 ARG CG 1 1
6 7779 1 1 61 ARG CZ C 10.572 12.897 9.471 1.00 . A A . 61 ARG CZ 1 1
6 7780 1 1 61 ARG H H 11.430 7.346 13.350 1.00 . A A . 61 ARG H 1 1
6 7781 1 1 61 ARG HA H 10.324 9.629 14.851 1.00 . A A . 61 ARG HA 1 1
6 7782 1 1 61 ARG HB2 H 11.783 10.165 12.843 1.00 . A A . 61 ARG HB2 1 1
6 7783 1 1 61 ARG HB3 H 10.526 9.443 11.847 1.00 . A A . 61 ARG HB3 1 1
6 7784 1 1 61 ARG HD2 H 10.270 13.276 12.055 1.00 . A A . 61 ARG HD2 1 1
6 7785 1 1 61 ARG HD3 H 11.733 12.291 12.078 1.00 . A A . 61 ARG HD3 1 1
6 7786 1 1 61 ARG HE H 10.296 11.060 10.196 1.00 . A A . 61 ARG HE 1 1
6 7787 1 1 61 ARG HG2 H 8.981 11.119 12.382 1.00 . A A . 61 ARG HG2 1 1
6 7788 1 1 61 ARG HG3 H 9.938 11.679 13.756 1.00 . A A . 61 ARG HG3 1 1
6 7789 1 1 61 ARG HH11 H 10.972 14.434 10.720 1.00 . A A . 61 ARG HH11 1 1
6 7790 1 1 61 ARG HH12 H 10.896 14.845 9.038 1.00 . A A . 61 ARG HH12 1 1
6 7791 1 1 61 ARG HH21 H 10.193 11.587 7.979 1.00 . A A . 61 ARG HH21 1 1
6 7792 1 1 61 ARG HH22 H 10.452 13.224 7.480 1.00 . A A . 61 ARG HH22 1 1
6 7793 1 1 61 ARG N N 11.287 7.969 14.093 1.00 . A A . 61 ARG N 1 1
6 7794 1 1 61 ARG NE N 10.491 11.989 10.437 1.00 . A A . 61 ARG NE 1 1
6 7795 1 1 61 ARG NH1 N 10.834 14.163 9.767 1.00 . A A . 61 ARG NH1 1 1
6 7796 1 1 61 ARG NH2 N 10.391 12.540 8.206 1.00 . A A . 61 ARG NH2 1 1
6 7797 1 1 61 ARG O O 8.699 7.696 12.800 1.00 . A A . 61 ARG O 1 1
6 7798 1 1 62 ARG C C 5.805 9.379 13.465 1.00 . A A . 62 ARG C 1 1
6 7799 1 1 62 ARG CA C 6.592 8.484 14.418 1.00 . A A . 62 ARG CA 1 1
6 7800 1 1 62 ARG CB C 5.922 8.472 15.793 1.00 . A A . 62 ARG CB 1 1
6 7801 1 1 62 ARG CD C 5.929 6.087 16.586 1.00 . A A . 62 ARG CD 1 1
6 7802 1 1 62 ARG CG C 6.534 7.471 16.760 1.00 . A A . 62 ARG CG 1 1
6 7803 1 1 62 ARG CZ C 6.593 4.905 18.637 1.00 . A A . 62 ARG CZ 1 1
6 7804 1 1 62 ARG H H 8.211 9.576 15.236 1.00 . A A . 62 ARG H 1 1
6 7805 1 1 62 ARG HA H 6.603 7.479 14.023 1.00 . A A . 62 ARG HA 1 1
6 7806 1 1 62 ARG HB2 H 6.003 9.457 16.229 1.00 . A A . 62 ARG HB2 1 1
6 7807 1 1 62 ARG HB3 H 4.878 8.227 15.669 1.00 . A A . 62 ARG HB3 1 1
6 7808 1 1 62 ARG HD2 H 4.911 6.106 16.947 1.00 . A A . 62 ARG HD2 1 1
6 7809 1 1 62 ARG HD3 H 5.933 5.836 15.536 1.00 . A A . 62 ARG HD3 1 1
6 7810 1 1 62 ARG HE H 7.262 4.477 16.807 1.00 . A A . 62 ARG HE 1 1
6 7811 1 1 62 ARG HG2 H 7.597 7.413 16.578 1.00 . A A . 62 ARG HG2 1 1
6 7812 1 1 62 ARG HG3 H 6.358 7.808 17.771 1.00 . A A . 62 ARG HG3 1 1
6 7813 1 1 62 ARG HH11 H 5.268 6.405 18.911 1.00 . A A . 62 ARG HH11 1 1
6 7814 1 1 62 ARG HH12 H 5.744 5.563 20.349 1.00 . A A . 62 ARG HH12 1 1
6 7815 1 1 62 ARG HH21 H 7.897 3.361 18.692 1.00 . A A . 62 ARG HH21 1 1
6 7816 1 1 62 ARG HH22 H 7.241 3.832 20.223 1.00 . A A . 62 ARG HH22 1 1
6 7817 1 1 62 ARG N N 7.974 8.935 14.532 1.00 . A A . 62 ARG N 1 1
6 7818 1 1 62 ARG NE N 6.673 5.068 17.321 1.00 . A A . 62 ARG NE 1 1
6 7819 1 1 62 ARG NH1 N 5.804 5.689 19.358 1.00 . A A . 62 ARG NH1 1 1
6 7820 1 1 62 ARG NH2 N 7.302 3.955 19.233 1.00 . A A . 62 ARG NH2 1 1
6 7821 1 1 62 ARG O O 5.380 10.474 13.832 1.00 . A A . 62 ARG O 1 1
6 7822 1 1 63 LYS C C 3.390 9.703 11.564 1.00 . A A . 63 LYS C 1 1
6 7823 1 1 63 LYS CA C 4.878 9.659 11.231 1.00 . A A . 63 LYS CA 1 1
6 7824 1 1 63 LYS CB C 5.084 9.038 9.848 1.00 . A A . 63 LYS CB 1 1
6 7825 1 1 63 LYS CD C 5.580 10.998 8.357 1.00 . A A . 63 LYS CD 1 1
6 7826 1 1 63 LYS CE C 5.141 11.782 7.130 1.00 . A A . 63 LYS CE 1 1
6 7827 1 1 63 LYS CG C 4.581 9.910 8.709 1.00 . A A . 63 LYS CG 1 1
6 7828 1 1 63 LYS H H 5.977 8.024 12.005 1.00 . A A . 63 LYS H 1 1
6 7829 1 1 63 LYS HA H 5.263 10.667 11.225 1.00 . A A . 63 LYS HA 1 1
6 7830 1 1 63 LYS HB2 H 6.138 8.862 9.699 1.00 . A A . 63 LYS HB2 1 1
6 7831 1 1 63 LYS HB3 H 4.560 8.094 9.809 1.00 . A A . 63 LYS HB3 1 1
6 7832 1 1 63 LYS HD2 H 5.669 11.678 9.191 1.00 . A A . 63 LYS HD2 1 1
6 7833 1 1 63 LYS HD3 H 6.540 10.542 8.158 1.00 . A A . 63 LYS HD3 1 1
6 7834 1 1 63 LYS HE2 H 4.678 11.102 6.431 1.00 . A A . 63 LYS HE2 1 1
6 7835 1 1 63 LYS HE3 H 4.423 12.529 7.434 1.00 . A A . 63 LYS HE3 1 1
6 7836 1 1 63 LYS HG2 H 4.417 9.291 7.840 1.00 . A A . 63 LYS HG2 1 1
6 7837 1 1 63 LYS HG3 H 3.649 10.371 9.006 1.00 . A A . 63 LYS HG3 1 1
6 7838 1 1 63 LYS HZ1 H 6.668 13.206 7.075 1.00 . A A . 63 LYS HZ1 1 1
6 7839 1 1 63 LYS HZ2 H 5.980 12.881 5.564 1.00 . A A . 63 LYS HZ2 1 1
6 7840 1 1 63 LYS HZ3 H 7.043 11.768 6.266 1.00 . A A . 63 LYS HZ3 1 1
6 7841 1 1 63 LYS N N 5.614 8.904 12.238 1.00 . A A . 63 LYS N 1 1
6 7842 1 1 63 LYS NZ N 6.289 12.456 6.462 1.00 . A A . 63 LYS NZ 1 1
6 7843 1 1 63 LYS O O 2.759 10.757 11.487 1.00 . A A . 63 LYS O 1 1
6 7844 1 1 64 GLN C C 1.187 8.891 13.726 1.00 . A A . 64 GLN C 1 1
6 7845 1 1 64 GLN CA C 1.423 8.462 12.281 1.00 . A A . 64 GLN CA 1 1
6 7846 1 1 64 GLN CB C 0.916 7.034 12.071 1.00 . A A . 64 GLN CB 1 1
6 7847 1 1 64 GLN CD C -1.130 5.564 11.880 1.00 . A A . 64 GLN CD 1 1
6 7848 1 1 64 GLN CG C -0.559 6.959 11.714 1.00 . A A . 64 GLN CG 1 1
6 7849 1 1 64 GLN H H 3.392 7.747 11.978 1.00 . A A . 64 GLN H 1 1
6 7850 1 1 64 GLN HA H 0.879 9.127 11.628 1.00 . A A . 64 GLN HA 1 1
6 7851 1 1 64 GLN HB2 H 1.482 6.578 11.273 1.00 . A A . 64 GLN HB2 1 1
6 7852 1 1 64 GLN HB3 H 1.073 6.472 12.980 1.00 . A A . 64 GLN HB3 1 1
6 7853 1 1 64 GLN HE21 H -1.646 5.972 13.756 1.00 . A A . 64 GLN HE21 1 1
6 7854 1 1 64 GLN HE22 H -2.031 4.383 13.200 1.00 . A A . 64 GLN HE22 1 1
6 7855 1 1 64 GLN HG2 H -1.107 7.633 12.356 1.00 . A A . 64 GLN HG2 1 1
6 7856 1 1 64 GLN HG3 H -0.683 7.263 10.685 1.00 . A A . 64 GLN HG3 1 1
6 7857 1 1 64 GLN N N 2.837 8.553 11.936 1.00 . A A . 64 GLN N 1 1
6 7858 1 1 64 GLN NE2 N -1.655 5.276 13.066 1.00 . A A . 64 GLN NE2 1 1
6 7859 1 1 64 GLN O O 2.056 8.726 14.583 1.00 . A A . 64 GLN O 1 1
6 7860 1 1 64 GLN OE1 O -1.098 4.754 10.954 1.00 . A A . 64 GLN OE1 1 1
6 7861 1 1 65 LEU C C -1.384 8.976 15.961 1.00 . A A . 65 LEU C 1 1
6 7862 1 1 65 LEU CA C -0.343 9.895 15.330 1.00 . A A . 65 LEU CA 1 1
6 7863 1 1 65 LEU CB C -0.875 11.329 15.282 1.00 . A A . 65 LEU CB 1 1
6 7864 1 1 65 LEU CD1 C -2.902 12.781 15.538 1.00 . A A . 65 LEU CD1 1 1
6 7865 1 1 65 LEU CD2 C -2.586 11.436 13.453 1.00 . A A . 65 LEU CD2 1 1
6 7866 1 1 65 LEU CG C -2.361 11.484 14.957 1.00 . A A . 65 LEU CG 1 1
6 7867 1 1 65 LEU H H -0.644 9.547 13.264 1.00 . A A . 65 LEU H 1 1
6 7868 1 1 65 LEU HA H 0.552 9.872 15.932 1.00 . A A . 65 LEU HA 1 1
6 7869 1 1 65 LEU HB2 H -0.699 11.779 16.247 1.00 . A A . 65 LEU HB2 1 1
6 7870 1 1 65 LEU HB3 H -0.313 11.864 14.530 1.00 . A A . 65 LEU HB3 1 1
6 7871 1 1 65 LEU HD11 H -3.007 12.680 16.607 1.00 . A A . 65 LEU HD11 1 1
6 7872 1 1 65 LEU HD12 H -3.866 12.996 15.100 1.00 . A A . 65 LEU HD12 1 1
6 7873 1 1 65 LEU HD13 H -2.218 13.587 15.316 1.00 . A A . 65 LEU HD13 1 1
6 7874 1 1 65 LEU HD21 H -2.471 10.420 13.105 1.00 . A A . 65 LEU HD21 1 1
6 7875 1 1 65 LEU HD22 H -1.861 12.068 12.960 1.00 . A A . 65 LEU HD22 1 1
6 7876 1 1 65 LEU HD23 H -3.582 11.784 13.226 1.00 . A A . 65 LEU HD23 1 1
6 7877 1 1 65 LEU HG H -2.908 10.665 15.404 1.00 . A A . 65 LEU HG 1 1
6 7878 1 1 65 LEU N N 0.007 9.442 13.988 1.00 . A A . 65 LEU N 1 1
6 7879 1 1 65 LEU O O -2.207 8.381 15.263 1.00 . A A . 65 LEU O 1 1
6 7880 1 1 66 LEU C C -2.730 8.689 19.306 1.00 . A A . 66 LEU C 1 1
6 7881 1 1 66 LEU CA C -2.285 8.020 18.010 1.00 . A A . 66 LEU CA 1 1
6 7882 1 1 66 LEU CB C -1.650 6.662 18.315 1.00 . A A . 66 LEU CB 1 1
6 7883 1 1 66 LEU CD1 C -0.787 4.471 17.455 1.00 . A A . 66 LEU CD1 1 1
6 7884 1 1 66 LEU CD2 C -3.203 5.058 17.174 1.00 . A A . 66 LEU CD2 1 1
6 7885 1 1 66 LEU CG C -1.781 5.599 17.224 1.00 . A A . 66 LEU CG 1 1
6 7886 1 1 66 LEU H H -0.665 9.363 17.785 1.00 . A A . 66 LEU H 1 1
6 7887 1 1 66 LEU HA H -3.150 7.870 17.381 1.00 . A A . 66 LEU HA 1 1
6 7888 1 1 66 LEU HB2 H -0.599 6.822 18.496 1.00 . A A . 66 LEU HB2 1 1
6 7889 1 1 66 LEU HB3 H -2.114 6.275 19.212 1.00 . A A . 66 LEU HB3 1 1
6 7890 1 1 66 LEU HD11 H 0.016 4.548 16.738 1.00 . A A . 66 LEU HD11 1 1
6 7891 1 1 66 LEU HD12 H -1.287 3.521 17.335 1.00 . A A . 66 LEU HD12 1 1
6 7892 1 1 66 LEU HD13 H -0.387 4.544 18.455 1.00 . A A . 66 LEU HD13 1 1
6 7893 1 1 66 LEU HD21 H -3.319 4.432 16.301 1.00 . A A . 66 LEU HD21 1 1
6 7894 1 1 66 LEU HD22 H -3.900 5.882 17.122 1.00 . A A . 66 LEU HD22 1 1
6 7895 1 1 66 LEU HD23 H -3.398 4.476 18.063 1.00 . A A . 66 LEU HD23 1 1
6 7896 1 1 66 LEU HG H -1.559 6.047 16.265 1.00 . A A . 66 LEU HG 1 1
6 7897 1 1 66 LEU N N -1.344 8.865 17.284 1.00 . A A . 66 LEU N 1 1
6 7898 1 1 66 LEU O O -1.924 8.911 20.210 1.00 . A A . 66 LEU O 1 1
6 7899 1 1 67 SER C C -5.707 8.822 21.166 1.00 . A A . 67 SER C 1 1
6 7900 1 1 67 SER CA C -4.570 9.651 20.576 1.00 . A A . 67 SER CA 1 1
6 7901 1 1 67 SER CB C -5.072 11.055 20.232 1.00 . A A . 67 SER CB 1 1
6 7902 1 1 67 SER H H -4.610 8.803 18.637 1.00 . A A . 67 SER H 1 1
6 7903 1 1 67 SER HA H -3.781 9.730 21.309 1.00 . A A . 67 SER HA 1 1
6 7904 1 1 67 SER HB2 H -4.228 11.700 20.043 1.00 . A A . 67 SER HB2 1 1
6 7905 1 1 67 SER HB3 H -5.692 11.005 19.348 1.00 . A A . 67 SER HB3 1 1
6 7906 1 1 67 SER HG H -5.401 11.410 22.130 1.00 . A A . 67 SER HG 1 1
6 7907 1 1 67 SER N N -4.018 9.006 19.391 1.00 . A A . 67 SER N 1 1
6 7908 1 1 67 SER O O -6.592 8.359 20.446 1.00 . A A . 67 SER O 1 1
6 7909 1 1 67 SER OG O -5.835 11.599 21.295 1.00 . A A . 67 SER OG 1 1
6 7910 1 1 68 LYS C C -6.570 8.014 24.684 1.00 . A A . 68 LYS C 1 1
6 7911 1 1 68 LYS CA C -6.704 7.867 23.171 1.00 . A A . 68 LYS CA 1 1
6 7912 1 1 68 LYS CB C -6.609 6.390 22.781 1.00 . A A . 68 LYS CB 1 1
6 7913 1 1 68 LYS CD C -5.438 4.188 23.075 1.00 . A A . 68 LYS CD 1 1
6 7914 1 1 68 LYS CE C -4.735 3.896 21.758 1.00 . A A . 68 LYS CE 1 1
6 7915 1 1 68 LYS CG C -5.421 5.673 23.398 1.00 . A A . 68 LYS CG 1 1
6 7916 1 1 68 LYS H H -4.945 9.033 23.002 1.00 . A A . 68 LYS H 1 1
6 7917 1 1 68 LYS HA H -7.666 8.250 22.868 1.00 . A A . 68 LYS HA 1 1
6 7918 1 1 68 LYS HB2 H -7.511 5.888 23.099 1.00 . A A . 68 LYS HB2 1 1
6 7919 1 1 68 LYS HB3 H -6.528 6.319 21.706 1.00 . A A . 68 LYS HB3 1 1
6 7920 1 1 68 LYS HD2 H -4.934 3.651 23.866 1.00 . A A . 68 LYS HD2 1 1
6 7921 1 1 68 LYS HD3 H -6.464 3.855 23.008 1.00 . A A . 68 LYS HD3 1 1
6 7922 1 1 68 LYS HE2 H -5.435 4.045 20.951 1.00 . A A . 68 LYS HE2 1 1
6 7923 1 1 68 LYS HE3 H -3.907 4.580 21.648 1.00 . A A . 68 LYS HE3 1 1
6 7924 1 1 68 LYS HG2 H -4.510 6.104 23.010 1.00 . A A . 68 LYS HG2 1 1
6 7925 1 1 68 LYS HG3 H -5.453 5.799 24.471 1.00 . A A . 68 LYS HG3 1 1
6 7926 1 1 68 LYS HZ1 H -3.181 2.501 21.729 1.00 . A A . 68 LYS HZ1 1 1
6 7927 1 1 68 LYS HZ2 H -4.533 2.039 20.824 1.00 . A A . 68 LYS HZ2 1 1
6 7928 1 1 68 LYS HZ3 H -4.577 1.954 22.513 1.00 . A A . 68 LYS HZ3 1 1
6 7929 1 1 68 LYS N N -5.676 8.639 22.481 1.00 . A A . 68 LYS N 1 1
6 7930 1 1 68 LYS NZ N -4.221 2.499 21.702 1.00 . A A . 68 LYS NZ 1 1
6 7931 1 1 68 LYS O O -5.470 7.933 25.229 1.00 . A A . 68 LYS O 1 1
6 7932 1 1 69 GLN C C -9.132 8.489 27.333 1.00 . A A . 69 GLN C 1 1
6 7933 1 1 69 GLN CA C -7.706 8.384 26.804 1.00 . A A . 69 GLN CA 1 1
6 7934 1 1 69 GLN CB C -6.907 9.625 27.208 1.00 . A A . 69 GLN CB 1 1
6 7935 1 1 69 GLN CD C -7.382 11.108 25.219 1.00 . A A . 69 GLN CD 1 1
6 7936 1 1 69 GLN CG C -7.517 10.928 26.718 1.00 . A A . 69 GLN CG 1 1
6 7937 1 1 69 GLN H H -8.543 8.282 24.863 1.00 . A A . 69 GLN H 1 1
6 7938 1 1 69 GLN HA H -7.239 7.511 27.234 1.00 . A A . 69 GLN HA 1 1
6 7939 1 1 69 GLN HB2 H -6.846 9.663 28.286 1.00 . A A . 69 GLN HB2 1 1
6 7940 1 1 69 GLN HB3 H -5.910 9.544 26.802 1.00 . A A . 69 GLN HB3 1 1
6 7941 1 1 69 GLN HE21 H -9.357 11.246 25.033 1.00 . A A . 69 GLN HE21 1 1
6 7942 1 1 69 GLN HE22 H -8.453 11.377 23.566 1.00 . A A . 69 GLN HE22 1 1
6 7943 1 1 69 GLN HG2 H -8.567 10.937 26.973 1.00 . A A . 69 GLN HG2 1 1
6 7944 1 1 69 GLN HG3 H -7.021 11.750 27.211 1.00 . A A . 69 GLN HG3 1 1
6 7945 1 1 69 GLN N N -7.698 8.228 25.354 1.00 . A A . 69 GLN N 1 1
6 7946 1 1 69 GLN NE2 N -8.511 11.258 24.536 1.00 . A A . 69 GLN NE2 1 1
6 7947 1 1 69 GLN O O -9.956 9.224 26.787 1.00 . A A . 69 GLN O 1 1
6 7948 1 1 69 GLN OE1 O -6.275 11.111 24.680 1.00 . A A . 69 GLN OE1 1 1
6 7949 1 1 70 LYS C C -10.768 6.925 30.280 1.00 . A A . 70 LYS C 1 1
6 7950 1 1 70 LYS CA C -10.746 7.758 29.002 1.00 . A A . 70 LYS CA 1 1
6 7951 1 1 70 LYS CB C -11.783 7.221 28.013 1.00 . A A . 70 LYS CB 1 1
6 7952 1 1 70 LYS CD C -13.814 8.534 28.692 1.00 . A A . 70 LYS CD 1 1
6 7953 1 1 70 LYS CE C -15.230 8.463 29.242 1.00 . A A . 70 LYS CE 1 1
6 7954 1 1 70 LYS CG C -13.189 7.153 28.583 1.00 . A A . 70 LYS CG 1 1
6 7955 1 1 70 LYS H H -8.720 7.182 28.788 1.00 . A A . 70 LYS H 1 1
6 7956 1 1 70 LYS HA H -10.991 8.780 29.249 1.00 . A A . 70 LYS HA 1 1
6 7957 1 1 70 LYS HB2 H -11.800 7.863 27.144 1.00 . A A . 70 LYS HB2 1 1
6 7958 1 1 70 LYS HB3 H -11.492 6.226 27.709 1.00 . A A . 70 LYS HB3 1 1
6 7959 1 1 70 LYS HD2 H -13.213 9.140 29.354 1.00 . A A . 70 LYS HD2 1 1
6 7960 1 1 70 LYS HD3 H -13.840 8.987 27.711 1.00 . A A . 70 LYS HD3 1 1
6 7961 1 1 70 LYS HE2 H -15.893 8.145 28.453 1.00 . A A . 70 LYS HE2 1 1
6 7962 1 1 70 LYS HE3 H -15.255 7.741 30.046 1.00 . A A . 70 LYS HE3 1 1
6 7963 1 1 70 LYS HG2 H -13.802 6.544 27.935 1.00 . A A . 70 LYS HG2 1 1
6 7964 1 1 70 LYS HG3 H -13.148 6.708 29.567 1.00 . A A . 70 LYS HG3 1 1
6 7965 1 1 70 LYS HZ1 H -14.876 10.409 29.913 1.00 . A A . 70 LYS HZ1 1 1
6 7966 1 1 70 LYS HZ2 H -16.191 9.655 30.663 1.00 . A A . 70 LYS HZ2 1 1
6 7967 1 1 70 LYS HZ3 H -16.336 10.228 29.078 1.00 . A A . 70 LYS HZ3 1 1
6 7968 1 1 70 LYS N N -9.419 7.749 28.398 1.00 . A A . 70 LYS N 1 1
6 7969 1 1 70 LYS NZ N -15.691 9.781 29.760 1.00 . A A . 70 LYS NZ 1 1
6 7970 1 1 70 LYS O O -10.322 5.777 30.292 1.00 . A A . 70 LYS O 1 1
6 7971 1 1 71 TYR C C -12.479 7.409 33.502 1.00 . A A . 71 TYR C 1 1
6 7972 1 1 71 TYR CA C -11.370 6.820 32.635 1.00 . A A . 71 TYR CA 1 1
6 7973 1 1 71 TYR CB C -10.031 6.909 33.369 1.00 . A A . 71 TYR CB 1 1
6 7974 1 1 71 TYR CD1 C -9.270 9.239 32.761 1.00 . A A . 71 TYR CD1 1 1
6 7975 1 1 71 TYR CD2 C -9.628 8.737 35.064 1.00 . A A . 71 TYR CD2 1 1
6 7976 1 1 71 TYR CE1 C -8.908 10.530 33.093 1.00 . A A . 71 TYR CE1 1 1
6 7977 1 1 71 TYR CE2 C -9.269 10.027 35.405 1.00 . A A . 71 TYR CE2 1 1
6 7978 1 1 71 TYR CG C -9.636 8.321 33.738 1.00 . A A . 71 TYR CG 1 1
6 7979 1 1 71 TYR CZ C -8.909 10.919 34.416 1.00 . A A . 71 TYR CZ 1 1
6 7980 1 1 71 TYR H H -11.630 8.425 31.280 1.00 . A A . 71 TYR H 1 1
6 7981 1 1 71 TYR HA H -11.594 5.781 32.440 1.00 . A A . 71 TYR HA 1 1
6 7982 1 1 71 TYR HB2 H -10.089 6.333 34.279 1.00 . A A . 71 TYR HB2 1 1
6 7983 1 1 71 TYR HB3 H -9.255 6.501 32.739 1.00 . A A . 71 TYR HB3 1 1
6 7984 1 1 71 TYR HD1 H -9.270 8.931 31.725 1.00 . A A . 71 TYR HD1 1 1
6 7985 1 1 71 TYR HD2 H -9.910 8.036 35.835 1.00 . A A . 71 TYR HD2 1 1
6 7986 1 1 71 TYR HE1 H -8.626 11.229 32.320 1.00 . A A . 71 TYR HE1 1 1
6 7987 1 1 71 TYR HE2 H -9.269 10.332 36.441 1.00 . A A . 71 TYR HE2 1 1
6 7988 1 1 71 TYR HH H -9.315 12.778 34.688 1.00 . A A . 71 TYR HH 1 1
6 7989 1 1 71 TYR N N -11.291 7.508 31.352 1.00 . A A . 71 TYR N 1 1
6 7990 1 1 71 TYR O O -12.505 8.611 33.763 1.00 . A A . 71 TYR O 1 1
6 7991 1 1 71 TYR OH O -8.549 12.204 34.753 1.00 . A A . 71 TYR OH 1 1
6 7992 1 1 72 ALA C C -15.320 5.794 35.273 1.00 . A A . 72 ALA C 1 1
6 7993 1 1 72 ALA CA C -14.503 6.985 34.785 1.00 . A A . 72 ALA CA 1 1
6 7994 1 1 72 ALA CB C -15.390 7.960 34.025 1.00 . A A . 72 ALA CB 1 1
6 7995 1 1 72 ALA H H -13.318 5.606 33.703 1.00 . A A . 72 ALA H 1 1
6 7996 1 1 72 ALA HA H -14.092 7.502 35.640 1.00 . A A . 72 ALA HA 1 1
6 7997 1 1 72 ALA HB1 H -15.213 7.855 32.965 1.00 . A A . 72 ALA HB1 1 1
6 7998 1 1 72 ALA HB2 H -16.426 7.747 34.241 1.00 . A A . 72 ALA HB2 1 1
6 7999 1 1 72 ALA HB3 H -15.158 8.970 34.330 1.00 . A A . 72 ALA HB3 1 1
6 8000 1 1 72 ALA N N -13.393 6.552 33.945 1.00 . A A . 72 ALA N 1 1
6 8001 1 1 72 ALA O O -15.241 4.702 34.709 1.00 . A A . 72 ALA O 1 1
6 8002 1 1 73 ASP C C -17.933 5.525 37.890 1.00 . A A . 73 ASP C 1 1
6 8003 1 1 73 ASP CA C -16.935 4.954 36.888 1.00 . A A . 73 ASP CA 1 1
6 8004 1 1 73 ASP CB C -16.063 3.895 37.565 1.00 . A A . 73 ASP CB 1 1
6 8005 1 1 73 ASP CG C -16.864 2.974 38.464 1.00 . A A . 73 ASP CG 1 1
6 8006 1 1 73 ASP H H -16.122 6.902 36.730 1.00 . A A . 73 ASP H 1 1
6 8007 1 1 73 ASP HA H -17.480 4.493 36.078 1.00 . A A . 73 ASP HA 1 1
6 8008 1 1 73 ASP HB2 H -15.580 3.296 36.806 1.00 . A A . 73 ASP HB2 1 1
6 8009 1 1 73 ASP HB3 H -15.310 4.387 38.162 1.00 . A A . 73 ASP HB3 1 1
6 8010 1 1 73 ASP N N -16.103 6.010 36.324 1.00 . A A . 73 ASP N 1 1
6 8011 1 1 73 ASP O O -17.636 6.484 38.600 1.00 . A A . 73 ASP O 1 1
6 8012 1 1 73 ASP OD1 O -17.139 3.363 39.619 1.00 . A A . 73 ASP OD1 1 1
6 8013 1 1 73 ASP OD2 O -17.217 1.865 38.013 1.00 . A A . 73 ASP OD2 1 1
6 8014 1 1 74 GLY C C -21.477 4.702 38.636 1.00 . A A . 74 GLY C 1 1
6 8015 1 1 74 GLY CA C -20.145 5.392 38.858 1.00 . A A . 74 GLY CA 1 1
6 8016 1 1 74 GLY H H -19.302 4.167 37.350 1.00 . A A . 74 GLY H 1 1
6 8017 1 1 74 GLY HA2 H -19.818 5.205 39.870 1.00 . A A . 74 GLY HA2 1 1
6 8018 1 1 74 GLY HA3 H -20.278 6.456 38.723 1.00 . A A . 74 GLY HA3 1 1
6 8019 1 1 74 GLY N N -19.120 4.928 37.941 1.00 . A A . 74 GLY N 1 1
6 8020 1 1 74 GLY O O -22.229 5.065 37.732 1.00 . A A . 74 GLY O 1 1
6 8021 1 1 75 ALA C C -23.885 3.159 40.592 1.00 . A A . 75 ALA C 1 1
6 8022 1 1 75 ALA CA C -23.018 2.961 39.353 1.00 . A A . 75 ALA CA 1 1
6 8023 1 1 75 ALA CB C -22.736 1.482 39.135 1.00 . A A . 75 ALA CB 1 1
6 8024 1 1 75 ALA H H -21.128 3.461 40.164 1.00 . A A . 75 ALA H 1 1
6 8025 1 1 75 ALA HA H -23.552 3.332 38.490 1.00 . A A . 75 ALA HA 1 1
6 8026 1 1 75 ALA HB1 H -21.990 1.369 38.362 1.00 . A A . 75 ALA HB1 1 1
6 8027 1 1 75 ALA HB2 H -22.372 1.046 40.054 1.00 . A A . 75 ALA HB2 1 1
6 8028 1 1 75 ALA HB3 H -23.645 0.983 38.834 1.00 . A A . 75 ALA HB3 1 1
6 8029 1 1 75 ALA N N -21.768 3.703 39.463 1.00 . A A . 75 ALA N 1 1
6 8030 1 1 75 ALA O O -24.989 3.697 40.510 1.00 . A A . 75 ALA O 1 1
6 8031 1 1 76 PHE C C -23.155 2.774 44.187 1.00 . A A . 76 PHE C 1 1
6 8032 1 1 76 PHE CA C -24.106 2.850 42.996 1.00 . A A . 76 PHE CA 1 1
6 8033 1 1 76 PHE CB C -25.169 1.754 43.108 1.00 . A A . 76 PHE CB 1 1
6 8034 1 1 76 PHE CD1 C -27.395 2.812 42.637 1.00 . A A . 76 PHE CD1 1 1
6 8035 1 1 76 PHE CD2 C -26.451 1.375 40.984 1.00 . A A . 76 PHE CD2 1 1
6 8036 1 1 76 PHE CE1 C -28.495 3.025 41.827 1.00 . A A . 76 PHE CE1 1 1
6 8037 1 1 76 PHE CE2 C -27.548 1.585 40.170 1.00 . A A . 76 PHE CE2 1 1
6 8038 1 1 76 PHE CG C -26.362 1.985 42.225 1.00 . A A . 76 PHE CG 1 1
6 8039 1 1 76 PHE CZ C -28.571 2.412 40.592 1.00 . A A . 76 PHE CZ 1 1
6 8040 1 1 76 PHE H H -22.491 2.302 41.742 1.00 . A A . 76 PHE H 1 1
6 8041 1 1 76 PHE HA H -24.593 3.813 43.000 1.00 . A A . 76 PHE HA 1 1
6 8042 1 1 76 PHE HB2 H -24.730 0.808 42.831 1.00 . A A . 76 PHE HB2 1 1
6 8043 1 1 76 PHE HB3 H -25.515 1.701 44.129 1.00 . A A . 76 PHE HB3 1 1
6 8044 1 1 76 PHE HD1 H -27.337 3.293 43.602 1.00 . A A . 76 PHE HD1 1 1
6 8045 1 1 76 PHE HD2 H -25.651 0.728 40.653 1.00 . A A . 76 PHE HD2 1 1
6 8046 1 1 76 PHE HE1 H -29.293 3.672 42.159 1.00 . A A . 76 PHE HE1 1 1
6 8047 1 1 76 PHE HE2 H -27.604 1.104 39.205 1.00 . A A . 76 PHE HE2 1 1
6 8048 1 1 76 PHE HZ H -29.429 2.576 39.958 1.00 . A A . 76 PHE HZ 1 1
6 8049 1 1 76 PHE N N -23.377 2.722 41.740 1.00 . A A . 76 PHE N 1 1
6 8050 1 1 76 PHE O O -22.152 2.062 44.150 1.00 . A A . 76 PHE O 1 1
6 8051 1 1 77 ALA C C -23.498 3.292 47.692 1.00 . A A . 77 ALA C 1 1
6 8052 1 1 77 ALA CA C -22.654 3.532 46.445 1.00 . A A . 77 ALA CA 1 1
6 8053 1 1 77 ALA CB C -21.909 4.854 46.556 1.00 . A A . 77 ALA CB 1 1
6 8054 1 1 77 ALA H H -24.290 4.063 45.212 1.00 . A A . 77 ALA H 1 1
6 8055 1 1 77 ALA HA H -21.923 2.741 46.359 1.00 . A A . 77 ALA HA 1 1
6 8056 1 1 77 ALA HB1 H -21.203 4.938 45.742 1.00 . A A . 77 ALA HB1 1 1
6 8057 1 1 77 ALA HB2 H -22.615 5.670 46.506 1.00 . A A . 77 ALA HB2 1 1
6 8058 1 1 77 ALA HB3 H -21.381 4.891 47.496 1.00 . A A . 77 ALA HB3 1 1
6 8059 1 1 77 ALA N N -23.478 3.515 45.242 1.00 . A A . 77 ALA N 1 1
6 8060 1 1 77 ALA O O -23.249 2.355 48.450 1.00 . A A . 77 ALA O 1 1
6 8061 1 1 78 ASP C C -26.507 5.047 48.984 1.00 . A A . 78 ASP C 1 1
6 8062 1 1 78 ASP CA C -25.377 4.024 49.053 1.00 . A A . 78 ASP CA 1 1
6 8063 1 1 78 ASP CB C -24.584 4.208 50.348 1.00 . A A . 78 ASP CB 1 1
6 8064 1 1 78 ASP CG C -24.007 2.904 50.863 1.00 . A A . 78 ASP CG 1 1
6 8065 1 1 78 ASP H H -24.644 4.871 47.257 1.00 . A A . 78 ASP H 1 1
6 8066 1 1 78 ASP HA H -25.806 3.033 49.042 1.00 . A A . 78 ASP HA 1 1
6 8067 1 1 78 ASP HB2 H -23.770 4.895 50.169 1.00 . A A . 78 ASP HB2 1 1
6 8068 1 1 78 ASP HB3 H -25.235 4.618 51.106 1.00 . A A . 78 ASP HB3 1 1
6 8069 1 1 78 ASP N N -24.496 4.144 47.898 1.00 . A A . 78 ASP N 1 1
6 8070 1 1 78 ASP O O -26.504 5.933 48.130 1.00 . A A . 78 ASP O 1 1
6 8071 1 1 78 ASP OD1 O -24.744 1.897 50.888 1.00 . A A . 78 ASP OD1 1 1
6 8072 1 1 78 ASP OD2 O -22.817 2.891 51.242 1.00 . A A . 78 ASP OD2 1 1
6 8073 1 1 79 PHE C C -29.298 5.780 51.290 1.00 . A A . 79 PHE C 1 1
6 8074 1 1 79 PHE CA C -28.608 5.831 49.930 1.00 . A A . 79 PHE CA 1 1
6 8075 1 1 79 PHE CB C -29.608 5.483 48.825 1.00 . A A . 79 PHE CB 1 1
6 8076 1 1 79 PHE CD1 C -29.004 3.187 48.012 1.00 . A A . 79 PHE CD1 1 1
6 8077 1 1 79 PHE CD2 C -31.007 3.450 49.279 1.00 . A A . 79 PHE CD2 1 1
6 8078 1 1 79 PHE CE1 C -29.251 1.832 47.898 1.00 . A A . 79 PHE CE1 1 1
6 8079 1 1 79 PHE CE2 C -31.259 2.095 49.169 1.00 . A A . 79 PHE CE2 1 1
6 8080 1 1 79 PHE CG C -29.879 4.010 48.703 1.00 . A A . 79 PHE CG 1 1
6 8081 1 1 79 PHE CZ C -30.379 1.285 48.478 1.00 . A A . 79 PHE CZ 1 1
6 8082 1 1 79 PHE H H -27.418 4.191 50.545 1.00 . A A . 79 PHE H 1 1
6 8083 1 1 79 PHE HA H -28.236 6.830 49.765 1.00 . A A . 79 PHE HA 1 1
6 8084 1 1 79 PHE HB2 H -30.546 5.976 49.030 1.00 . A A . 79 PHE HB2 1 1
6 8085 1 1 79 PHE HB3 H -29.222 5.830 47.878 1.00 . A A . 79 PHE HB3 1 1
6 8086 1 1 79 PHE HD1 H -28.121 3.613 47.559 1.00 . A A . 79 PHE HD1 1 1
6 8087 1 1 79 PHE HD2 H -31.696 4.083 49.821 1.00 . A A . 79 PHE HD2 1 1
6 8088 1 1 79 PHE HE1 H -28.562 1.201 47.357 1.00 . A A . 79 PHE HE1 1 1
6 8089 1 1 79 PHE HE2 H -32.142 1.671 49.624 1.00 . A A . 79 PHE HE2 1 1
6 8090 1 1 79 PHE HZ H -30.574 0.227 48.389 1.00 . A A . 79 PHE HZ 1 1
6 8091 1 1 79 PHE N N -27.471 4.918 49.889 1.00 . A A . 79 PHE N 1 1
6 8092 1 1 79 PHE O O -29.332 4.737 51.943 1.00 . A A . 79 PHE O 1 1
6 8093 1 1 80 LYS C C -31.996 7.402 52.798 1.00 . A A . 80 LYS C 1 1
6 8094 1 1 80 LYS CA C -30.537 7.001 52.992 1.00 . A A . 80 LYS CA 1 1
6 8095 1 1 80 LYS CB C -29.837 8.011 53.904 1.00 . A A . 80 LYS CB 1 1
6 8096 1 1 80 LYS CD C -29.383 7.038 56.175 1.00 . A A . 80 LYS CD 1 1
6 8097 1 1 80 LYS CE C -29.914 5.614 56.233 1.00 . A A . 80 LYS CE 1 1
6 8098 1 1 80 LYS CG C -30.289 7.938 55.352 1.00 . A A . 80 LYS CG 1 1
6 8099 1 1 80 LYS H H -29.787 7.713 51.145 1.00 . A A . 80 LYS H 1 1
6 8100 1 1 80 LYS HA H -30.503 6.027 53.454 1.00 . A A . 80 LYS HA 1 1
6 8101 1 1 80 LYS HB2 H -28.773 7.829 53.872 1.00 . A A . 80 LYS HB2 1 1
6 8102 1 1 80 LYS HB3 H -30.035 9.008 53.537 1.00 . A A . 80 LYS HB3 1 1
6 8103 1 1 80 LYS HD2 H -28.400 7.025 55.728 1.00 . A A . 80 LYS HD2 1 1
6 8104 1 1 80 LYS HD3 H -29.317 7.430 57.180 1.00 . A A . 80 LYS HD3 1 1
6 8105 1 1 80 LYS HE2 H -30.081 5.265 55.225 1.00 . A A . 80 LYS HE2 1 1
6 8106 1 1 80 LYS HE3 H -29.177 4.988 56.713 1.00 . A A . 80 LYS HE3 1 1
6 8107 1 1 80 LYS HG2 H -30.272 8.931 55.776 1.00 . A A . 80 LYS HG2 1 1
6 8108 1 1 80 LYS HG3 H -31.296 7.547 55.386 1.00 . A A . 80 LYS HG3 1 1
6 8109 1 1 80 LYS HZ1 H -31.005 5.240 57.974 1.00 . A A . 80 LYS HZ1 1 1
6 8110 1 1 80 LYS HZ2 H -31.824 4.832 56.552 1.00 . A A . 80 LYS HZ2 1 1
6 8111 1 1 80 LYS HZ3 H -31.666 6.455 57.000 1.00 . A A . 80 LYS HZ3 1 1
6 8112 1 1 80 LYS N N -29.847 6.914 51.711 1.00 . A A . 80 LYS N 1 1
6 8113 1 1 80 LYS NZ N -31.192 5.529 56.993 1.00 . A A . 80 LYS NZ 1 1
6 8114 1 1 80 LYS O O -32.337 8.090 51.836 1.00 . A A . 80 LYS O 1 1
6 8115 1 1 81 GLN C C -34.829 7.608 55.031 1.00 . A A . 81 GLN C 1 1
6 8116 1 1 81 GLN CA C -34.274 7.285 53.647 1.00 . A A . 81 GLN CA 1 1
6 8117 1 1 81 GLN CB C -35.047 6.116 53.035 1.00 . A A . 81 GLN CB 1 1
6 8118 1 1 81 GLN CD C -33.935 5.515 50.847 1.00 . A A . 81 GLN CD 1 1
6 8119 1 1 81 GLN CG C -35.127 6.168 51.518 1.00 . A A . 81 GLN CG 1 1
6 8120 1 1 81 GLN H H -32.519 6.425 54.461 1.00 . A A . 81 GLN H 1 1
6 8121 1 1 81 GLN HA H -34.390 8.152 53.015 1.00 . A A . 81 GLN HA 1 1
6 8122 1 1 81 GLN HB2 H -34.564 5.192 53.317 1.00 . A A . 81 GLN HB2 1 1
6 8123 1 1 81 GLN HB3 H -36.053 6.120 53.427 1.00 . A A . 81 GLN HB3 1 1
6 8124 1 1 81 GLN HE21 H -33.997 6.854 49.378 1.00 . A A . 81 GLN HE21 1 1
6 8125 1 1 81 GLN HE22 H -32.749 5.666 49.259 1.00 . A A . 81 GLN HE22 1 1
6 8126 1 1 81 GLN HG2 H -36.024 5.657 51.199 1.00 . A A . 81 GLN HG2 1 1
6 8127 1 1 81 GLN HG3 H -35.175 7.202 51.208 1.00 . A A . 81 GLN HG3 1 1
6 8128 1 1 81 GLN N N -32.852 6.969 53.718 1.00 . A A . 81 GLN N 1 1
6 8129 1 1 81 GLN NE2 N -33.518 6.067 49.713 1.00 . A A . 81 GLN NE2 1 1
6 8130 1 1 81 GLN O O -34.121 7.510 56.032 1.00 . A A . 81 GLN O 1 1
6 8131 1 1 81 GLN OE1 O -33.394 4.527 51.342 1.00 . A A . 81 GLN OE1 1 1
6 8132 1 1 82 GLU C C -37.492 7.127 56.909 1.00 . A A . 82 GLU C 1 1
6 8133 1 1 82 GLU CA C -36.750 8.332 56.338 1.00 . A A . 82 GLU CA 1 1
6 8134 1 1 82 GLU CB C -37.722 9.497 56.140 1.00 . A A . 82 GLU CB 1 1
6 8135 1 1 82 GLU CD C -36.374 11.039 54.662 1.00 . A A . 82 GLU CD 1 1
6 8136 1 1 82 GLU CG C -37.036 10.847 56.012 1.00 . A A . 82 GLU CG 1 1
6 8137 1 1 82 GLU H H -36.613 8.051 54.244 1.00 . A A . 82 GLU H 1 1
6 8138 1 1 82 GLU HA H -35.982 8.630 57.036 1.00 . A A . 82 GLU HA 1 1
6 8139 1 1 82 GLU HB2 H -38.297 9.321 55.243 1.00 . A A . 82 GLU HB2 1 1
6 8140 1 1 82 GLU HB3 H -38.393 9.536 56.985 1.00 . A A . 82 GLU HB3 1 1
6 8141 1 1 82 GLU HG2 H -37.773 11.624 56.149 1.00 . A A . 82 GLU HG2 1 1
6 8142 1 1 82 GLU HG3 H -36.282 10.927 56.781 1.00 . A A . 82 GLU HG3 1 1
6 8143 1 1 82 GLU N N -36.100 7.993 55.077 1.00 . A A . 82 GLU N 1 1
6 8144 1 1 82 GLU O O -37.846 6.200 56.180 1.00 . A A . 82 GLU O 1 1
6 8145 1 1 82 GLU OE1 O -37.095 11.328 53.684 1.00 . A A . 82 GLU OE1 1 1
6 8146 1 1 82 GLU OE2 O -35.136 10.900 54.582 1.00 . A A . 82 GLU OE2 1 1
6 8147 1 1 83 SER C C -39.806 6.495 59.347 1.00 . A A . 83 SER C 1 1
6 8148 1 1 83 SER CA C -38.419 6.055 58.888 1.00 . A A . 83 SER CA 1 1
6 8149 1 1 83 SER CB C -37.605 5.563 60.087 1.00 . A A . 83 SER CB 1 1
6 8150 1 1 83 SER H H -37.415 7.914 58.745 1.00 . A A . 83 SER H 1 1
6 8151 1 1 83 SER HA H -38.526 5.246 58.180 1.00 . A A . 83 SER HA 1 1
6 8152 1 1 83 SER HB2 H -38.049 4.658 60.473 1.00 . A A . 83 SER HB2 1 1
6 8153 1 1 83 SER HB3 H -36.592 5.360 59.771 1.00 . A A . 83 SER HB3 1 1
6 8154 1 1 83 SER HG H -38.214 7.227 60.923 1.00 . A A . 83 SER HG 1 1
6 8155 1 1 83 SER N N -37.723 7.147 58.218 1.00 . A A . 83 SER N 1 1
6 8156 1 1 83 SER O O -40.079 7.687 59.478 1.00 . A A . 83 SER O 1 1
6 8157 1 1 83 SER OG O -37.577 6.535 61.118 1.00 . A A . 83 SER OG 1 1
6 8158 1 1 84 GLY C C -42.590 4.764 60.953 1.00 . A A . 84 GLY C 1 1
6 8159 1 1 84 GLY CA C -42.027 5.827 60.030 1.00 . A A . 84 GLY CA 1 1
6 8160 1 1 84 GLY H H -40.405 4.588 59.467 1.00 . A A . 84 GLY H 1 1
6 8161 1 1 84 GLY HA2 H -42.018 6.773 60.551 1.00 . A A . 84 GLY HA2 1 1
6 8162 1 1 84 GLY HA3 H -42.667 5.910 59.164 1.00 . A A . 84 GLY HA3 1 1
6 8163 1 1 84 GLY N N -40.679 5.521 59.589 1.00 . A A . 84 GLY N 1 1
6 8164 1 1 84 GLY O O -42.174 3.606 60.927 1.00 . A A . 84 GLY O 1 1
6 8165 1 1 85 PRO C C -45.083 3.214 62.055 1.00 . A A . 85 PRO C 1 1
6 8166 1 1 85 PRO CA C -44.198 4.246 62.747 1.00 . A A . 85 PRO CA 1 1
6 8167 1 1 85 PRO CB C -45.044 5.178 63.617 1.00 . A A . 85 PRO CB 1 1
6 8168 1 1 85 PRO CD C -44.102 6.524 61.880 1.00 . A A . 85 PRO CD 1 1
6 8169 1 1 85 PRO CG C -45.316 6.361 62.752 1.00 . A A . 85 PRO CG 1 1
6 8170 1 1 85 PRO HA H -43.469 3.739 63.362 1.00 . A A . 85 PRO HA 1 1
6 8171 1 1 85 PRO HB2 H -45.959 4.678 63.902 1.00 . A A . 85 PRO HB2 1 1
6 8172 1 1 85 PRO HB3 H -44.488 5.455 64.500 1.00 . A A . 85 PRO HB3 1 1
6 8173 1 1 85 PRO HD2 H -44.385 6.888 60.904 1.00 . A A . 85 PRO HD2 1 1
6 8174 1 1 85 PRO HD3 H -43.391 7.192 62.343 1.00 . A A . 85 PRO HD3 1 1
6 8175 1 1 85 PRO HG2 H -46.191 6.180 62.147 1.00 . A A . 85 PRO HG2 1 1
6 8176 1 1 85 PRO HG3 H -45.457 7.239 63.365 1.00 . A A . 85 PRO HG3 1 1
6 8177 1 1 85 PRO N N -43.558 5.158 61.794 1.00 . A A . 85 PRO N 1 1
6 8178 1 1 85 PRO O O -46.114 3.555 61.476 1.00 . A A . 85 PRO O 1 1
6 8179 1 1 86 SER C C -45.832 -0.176 62.533 1.00 . A A . 86 SER C 1 1
6 8180 1 1 86 SER CA C -45.428 0.870 61.498 1.00 . A A . 86 SER CA 1 1
6 8181 1 1 86 SER CB C -44.601 0.214 60.390 1.00 . A A . 86 SER CB 1 1
6 8182 1 1 86 SER H H -43.843 1.742 62.598 1.00 . A A . 86 SER H 1 1
6 8183 1 1 86 SER HA H -46.321 1.295 61.065 1.00 . A A . 86 SER HA 1 1
6 8184 1 1 86 SER HB2 H -43.566 0.172 60.695 1.00 . A A . 86 SER HB2 1 1
6 8185 1 1 86 SER HB3 H -44.967 -0.787 60.216 1.00 . A A . 86 SER HB3 1 1
6 8186 1 1 86 SER HG H -43.932 0.754 58.630 1.00 . A A . 86 SER HG 1 1
6 8187 1 1 86 SER N N -44.674 1.951 62.121 1.00 . A A . 86 SER N 1 1
6 8188 1 1 86 SER O O -45.144 -1.179 62.720 1.00 . A A . 86 SER O 1 1
6 8189 1 1 86 SER OG O -44.692 0.950 59.183 1.00 . A A . 86 SER OG 1 1
6 8190 1 1 87 SER C C -48.960 -0.710 64.392 1.00 . A A . 87 SER C 1 1
6 8191 1 1 87 SER CA C -47.451 -0.852 64.221 1.00 . A A . 87 SER CA 1 1
6 8192 1 1 87 SER CB C -46.749 -0.594 65.555 1.00 . A A . 87 SER CB 1 1
6 8193 1 1 87 SER H H -47.460 0.883 63.008 1.00 . A A . 87 SER H 1 1
6 8194 1 1 87 SER HA H -47.230 -1.858 63.896 1.00 . A A . 87 SER HA 1 1
6 8195 1 1 87 SER HB2 H -45.752 -0.223 65.369 1.00 . A A . 87 SER HB2 1 1
6 8196 1 1 87 SER HB3 H -47.308 0.141 66.117 1.00 . A A . 87 SER HB3 1 1
6 8197 1 1 87 SER HG H -47.139 -2.486 65.881 1.00 . A A . 87 SER HG 1 1
6 8198 1 1 87 SER N N -46.955 0.066 63.202 1.00 . A A . 87 SER N 1 1
6 8199 1 1 87 SER O O -49.557 0.272 63.952 1.00 . A A . 87 SER O 1 1
6 8200 1 1 87 SER OG O -46.657 -1.782 66.322 1.00 . A A . 87 SER OG 1 1
6 8201 1 1 88 GLY C C -51.636 -3.045 65.175 1.00 . A A . 88 GLY C 1 1
6 8202 1 1 88 GLY CA C -51.007 -1.668 65.253 1.00 . A A . 88 GLY CA 1 1
6 8203 1 1 88 GLY H H -49.046 -2.459 65.363 1.00 . A A . 88 GLY H 1 1
6 8204 1 1 88 GLY HA2 H -51.202 -1.249 66.228 1.00 . A A . 88 GLY HA2 1 1
6 8205 1 1 88 GLY HA3 H -51.459 -1.035 64.503 1.00 . A A . 88 GLY HA3 1 1
6 8206 1 1 88 GLY N N -49.572 -1.700 65.035 1.00 . A A . 88 GLY N 1 1
6 8207 1 1 88 GLY O O -52.845 -3.140 64.968 1.00 . A A . 88 GLY O 1 1
6 8208 2 2 1 ZN ZN ZN 2.130 -4.965 3.893 1.00 . B A . 201 ZN ZN 1 1
7 8209 1 1 1 GLY C C -22.812 30.239 -46.023 1.00 . A A . 1 GLY C 1 1
7 8210 1 1 1 GLY CA C -21.446 30.693 -46.499 1.00 . A A . 1 GLY CA 1 1
7 8211 1 1 1 GLY H1 H -20.184 29.850 -45.021 1.00 . A A . 1 GLY H1 1 1
7 8212 1 1 1 GLY HA2 H -21.529 31.692 -46.900 1.00 . A A . 1 GLY HA2 1 1
7 8213 1 1 1 GLY HA3 H -21.111 30.028 -47.281 1.00 . A A . 1 GLY HA3 1 1
7 8214 1 1 1 GLY N N -20.460 30.696 -45.433 1.00 . A A . 1 GLY N 1 1
7 8215 1 1 1 GLY O O -23.055 29.043 -45.863 1.00 . A A . 1 GLY O 1 1
7 8216 1 1 2 SER C C -25.629 29.695 -46.086 1.00 . A A . 2 SER C 1 1
7 8217 1 1 2 SER CA C -25.053 30.889 -45.331 1.00 . A A . 2 SER CA 1 1
7 8218 1 1 2 SER CB C -25.965 32.105 -45.505 1.00 . A A . 2 SER CB 1 1
7 8219 1 1 2 SER H H -23.452 32.132 -45.943 1.00 . A A . 2 SER H 1 1
7 8220 1 1 2 SER HA H -24.993 30.642 -44.282 1.00 . A A . 2 SER HA 1 1
7 8221 1 1 2 SER HB2 H -25.661 32.881 -44.820 1.00 . A A . 2 SER HB2 1 1
7 8222 1 1 2 SER HB3 H -25.885 32.469 -46.519 1.00 . A A . 2 SER HB3 1 1
7 8223 1 1 2 SER HG H -27.449 31.682 -44.298 1.00 . A A . 2 SER HG 1 1
7 8224 1 1 2 SER N N -23.706 31.196 -45.796 1.00 . A A . 2 SER N 1 1
7 8225 1 1 2 SER O O -25.931 29.785 -47.276 1.00 . A A . 2 SER O 1 1
7 8226 1 1 2 SER OG O -27.317 31.770 -45.245 1.00 . A A . 2 SER OG 1 1
7 8227 1 1 3 SER C C -27.199 26.608 -44.997 1.00 . A A . 3 SER C 1 1
7 8228 1 1 3 SER CA C -26.316 27.362 -45.987 1.00 . A A . 3 SER CA 1 1
7 8229 1 1 3 SER CB C -25.177 26.458 -46.463 1.00 . A A . 3 SER CB 1 1
7 8230 1 1 3 SER H H -25.521 28.567 -44.438 1.00 . A A . 3 SER H 1 1
7 8231 1 1 3 SER HA H -26.914 27.651 -46.838 1.00 . A A . 3 SER HA 1 1
7 8232 1 1 3 SER HB2 H -24.477 26.309 -45.655 1.00 . A A . 3 SER HB2 1 1
7 8233 1 1 3 SER HB3 H -25.582 25.504 -46.769 1.00 . A A . 3 SER HB3 1 1
7 8234 1 1 3 SER HG H -24.454 27.989 -47.448 1.00 . A A . 3 SER HG 1 1
7 8235 1 1 3 SER N N -25.779 28.576 -45.384 1.00 . A A . 3 SER N 1 1
7 8236 1 1 3 SER O O -27.214 26.912 -43.805 1.00 . A A . 3 SER O 1 1
7 8237 1 1 3 SER OG O -24.492 27.036 -47.561 1.00 . A A . 3 SER OG 1 1
7 8238 1 1 4 GLY C C -28.585 23.347 -44.802 1.00 . A A . 4 GLY C 1 1
7 8239 1 1 4 GLY CA C -28.809 24.838 -44.649 1.00 . A A . 4 GLY CA 1 1
7 8240 1 1 4 GLY H H -27.881 25.423 -46.460 1.00 . A A . 4 GLY H 1 1
7 8241 1 1 4 GLY HA2 H -28.634 25.115 -43.620 1.00 . A A . 4 GLY HA2 1 1
7 8242 1 1 4 GLY HA3 H -29.835 25.064 -44.903 1.00 . A A . 4 GLY HA3 1 1
7 8243 1 1 4 GLY N N -27.934 25.621 -45.501 1.00 . A A . 4 GLY N 1 1
7 8244 1 1 4 GLY O O -28.057 22.892 -45.816 1.00 . A A . 4 GLY O 1 1
7 8245 1 1 5 SER C C -29.582 20.483 -42.663 1.00 . A A . 5 SER C 1 1
7 8246 1 1 5 SER CA C -28.822 21.135 -43.814 1.00 . A A . 5 SER CA 1 1
7 8247 1 1 5 SER CB C -27.339 20.768 -43.733 1.00 . A A . 5 SER CB 1 1
7 8248 1 1 5 SER H H -29.402 23.005 -43.009 1.00 . A A . 5 SER H 1 1
7 8249 1 1 5 SER HA H -29.224 20.770 -44.747 1.00 . A A . 5 SER HA 1 1
7 8250 1 1 5 SER HB2 H -26.769 21.443 -44.354 1.00 . A A . 5 SER HB2 1 1
7 8251 1 1 5 SER HB3 H -27.005 20.852 -42.709 1.00 . A A . 5 SER HB3 1 1
7 8252 1 1 5 SER HG H -26.245 19.151 -43.900 1.00 . A A . 5 SER HG 1 1
7 8253 1 1 5 SER N N -28.987 22.583 -43.790 1.00 . A A . 5 SER N 1 1
7 8254 1 1 5 SER O O -29.701 21.055 -41.580 1.00 . A A . 5 SER O 1 1
7 8255 1 1 5 SER OG O -27.117 19.441 -44.179 1.00 . A A . 5 SER OG 1 1
7 8256 1 1 6 SER C C -30.005 17.427 -41.295 1.00 . A A . 6 SER C 1 1
7 8257 1 1 6 SER CA C -30.847 18.551 -41.892 1.00 . A A . 6 SER CA 1 1
7 8258 1 1 6 SER CB C -32.131 17.977 -42.494 1.00 . A A . 6 SER CB 1 1
7 8259 1 1 6 SER H H -29.965 18.876 -43.790 1.00 . A A . 6 SER H 1 1
7 8260 1 1 6 SER HA H -31.106 19.246 -41.108 1.00 . A A . 6 SER HA 1 1
7 8261 1 1 6 SER HB2 H -32.849 18.771 -42.629 1.00 . A A . 6 SER HB2 1 1
7 8262 1 1 6 SER HB3 H -31.907 17.528 -43.451 1.00 . A A . 6 SER HB3 1 1
7 8263 1 1 6 SER HG H -33.160 17.417 -40.924 1.00 . A A . 6 SER HG 1 1
7 8264 1 1 6 SER N N -30.094 19.281 -42.906 1.00 . A A . 6 SER N 1 1
7 8265 1 1 6 SER O O -29.481 16.579 -42.015 1.00 . A A . 6 SER O 1 1
7 8266 1 1 6 SER OG O -32.695 16.991 -41.647 1.00 . A A . 6 SER OG 1 1
7 8267 1 1 7 GLY C C -28.447 16.917 -38.030 1.00 . A A . 7 GLY C 1 1
7 8268 1 1 7 GLY CA C -29.101 16.406 -39.298 1.00 . A A . 7 GLY CA 1 1
7 8269 1 1 7 GLY H H -30.320 18.131 -39.447 1.00 . A A . 7 GLY H 1 1
7 8270 1 1 7 GLY HA2 H -29.750 15.580 -39.049 1.00 . A A . 7 GLY HA2 1 1
7 8271 1 1 7 GLY HA3 H -28.331 16.056 -39.970 1.00 . A A . 7 GLY HA3 1 1
7 8272 1 1 7 GLY N N -29.880 17.429 -39.971 1.00 . A A . 7 GLY N 1 1
7 8273 1 1 7 GLY O O -27.319 17.411 -38.059 1.00 . A A . 7 GLY O 1 1
7 8274 1 1 8 LEU C C -28.069 16.087 -34.825 1.00 . A A . 8 LEU C 1 1
7 8275 1 1 8 LEU CA C -28.638 17.254 -35.626 1.00 . A A . 8 LEU CA 1 1
7 8276 1 1 8 LEU CB C -29.741 17.948 -34.826 1.00 . A A . 8 LEU CB 1 1
7 8277 1 1 8 LEU CD1 C -28.703 19.723 -33.394 1.00 . A A . 8 LEU CD1 1 1
7 8278 1 1 8 LEU CD2 C -30.617 18.374 -32.516 1.00 . A A . 8 LEU CD2 1 1
7 8279 1 1 8 LEU CG C -29.378 18.360 -33.400 1.00 . A A . 8 LEU CG 1 1
7 8280 1 1 8 LEU H H -30.048 16.397 -36.951 1.00 . A A . 8 LEU H 1 1
7 8281 1 1 8 LEU HA H -27.845 17.962 -35.820 1.00 . A A . 8 LEU HA 1 1
7 8282 1 1 8 LEU HB2 H -30.030 18.837 -35.364 1.00 . A A . 8 LEU HB2 1 1
7 8283 1 1 8 LEU HB3 H -30.584 17.272 -34.772 1.00 . A A . 8 LEU HB3 1 1
7 8284 1 1 8 LEU HD11 H -27.801 19.680 -33.985 1.00 . A A . 8 LEU HD11 1 1
7 8285 1 1 8 LEU HD12 H -28.455 19.998 -32.379 1.00 . A A . 8 LEU HD12 1 1
7 8286 1 1 8 LEU HD13 H -29.374 20.459 -33.812 1.00 . A A . 8 LEU HD13 1 1
7 8287 1 1 8 LEU HD21 H -30.355 18.741 -31.535 1.00 . A A . 8 LEU HD21 1 1
7 8288 1 1 8 LEU HD22 H -31.009 17.370 -32.432 1.00 . A A . 8 LEU HD22 1 1
7 8289 1 1 8 LEU HD23 H -31.365 19.018 -32.954 1.00 . A A . 8 LEU HD23 1 1
7 8290 1 1 8 LEU HG H -28.682 17.642 -32.990 1.00 . A A . 8 LEU HG 1 1
7 8291 1 1 8 LEU N N -29.155 16.799 -36.912 1.00 . A A . 8 LEU N 1 1
7 8292 1 1 8 LEU O O -28.505 14.946 -34.975 1.00 . A A . 8 LEU O 1 1
7 8293 1 1 9 LYS C C -27.402 14.923 -32.017 1.00 . A A . 9 LYS C 1 1
7 8294 1 1 9 LYS CA C -26.468 15.360 -33.142 1.00 . A A . 9 LYS CA 1 1
7 8295 1 1 9 LYS CB C -25.155 15.884 -32.555 1.00 . A A . 9 LYS CB 1 1
7 8296 1 1 9 LYS CD C -24.285 17.412 -30.761 1.00 . A A . 9 LYS CD 1 1
7 8297 1 1 9 LYS CE C -24.572 18.661 -29.943 1.00 . A A . 9 LYS CE 1 1
7 8298 1 1 9 LYS CG C -25.286 17.244 -31.892 1.00 . A A . 9 LYS CG 1 1
7 8299 1 1 9 LYS H H -26.790 17.311 -33.896 1.00 . A A . 9 LYS H 1 1
7 8300 1 1 9 LYS HA H -26.257 14.507 -33.769 1.00 . A A . 9 LYS HA 1 1
7 8301 1 1 9 LYS HB2 H -24.798 15.180 -31.817 1.00 . A A . 9 LYS HB2 1 1
7 8302 1 1 9 LYS HB3 H -24.426 15.962 -33.348 1.00 . A A . 9 LYS HB3 1 1
7 8303 1 1 9 LYS HD2 H -24.340 16.550 -30.112 1.00 . A A . 9 LYS HD2 1 1
7 8304 1 1 9 LYS HD3 H -23.291 17.487 -31.180 1.00 . A A . 9 LYS HD3 1 1
7 8305 1 1 9 LYS HE2 H -25.640 18.757 -29.819 1.00 . A A . 9 LYS HE2 1 1
7 8306 1 1 9 LYS HE3 H -24.105 18.557 -28.975 1.00 . A A . 9 LYS HE3 1 1
7 8307 1 1 9 LYS HG2 H -25.111 18.012 -32.630 1.00 . A A . 9 LYS HG2 1 1
7 8308 1 1 9 LYS HG3 H -26.285 17.346 -31.494 1.00 . A A . 9 LYS HG3 1 1
7 8309 1 1 9 LYS HZ1 H -24.816 20.580 -30.732 1.00 . A A . 9 LYS HZ1 1 1
7 8310 1 1 9 LYS HZ2 H -23.652 19.652 -31.535 1.00 . A A . 9 LYS HZ2 1 1
7 8311 1 1 9 LYS HZ3 H -23.304 20.319 -30.020 1.00 . A A . 9 LYS HZ3 1 1
7 8312 1 1 9 LYS N N -27.095 16.382 -33.971 1.00 . A A . 9 LYS N 1 1
7 8313 1 1 9 LYS NZ N -24.049 19.889 -30.604 1.00 . A A . 9 LYS NZ 1 1
7 8314 1 1 9 LYS O O -27.248 15.345 -30.871 1.00 . A A . 9 LYS O 1 1
7 8315 1 1 10 ARG C C -29.114 12.094 -31.104 1.00 . A A . 10 ARG C 1 1
7 8316 1 1 10 ARG CA C -29.326 13.581 -31.371 1.00 . A A . 10 ARG CA 1 1
7 8317 1 1 10 ARG CB C -30.757 13.825 -31.855 1.00 . A A . 10 ARG CB 1 1
7 8318 1 1 10 ARG CD C -32.131 12.621 -30.130 1.00 . A A . 10 ARG CD 1 1
7 8319 1 1 10 ARG CG C -31.765 13.971 -30.727 1.00 . A A . 10 ARG CG 1 1
7 8320 1 1 10 ARG CZ C -34.483 12.190 -30.702 1.00 . A A . 10 ARG CZ 1 1
7 8321 1 1 10 ARG H H -28.439 13.774 -33.283 1.00 . A A . 10 ARG H 1 1
7 8322 1 1 10 ARG HA H -29.169 14.126 -30.451 1.00 . A A . 10 ARG HA 1 1
7 8323 1 1 10 ARG HB2 H -30.776 14.730 -32.445 1.00 . A A . 10 ARG HB2 1 1
7 8324 1 1 10 ARG HB3 H -31.060 12.994 -32.475 1.00 . A A . 10 ARG HB3 1 1
7 8325 1 1 10 ARG HD2 H -31.253 11.993 -30.128 1.00 . A A . 10 ARG HD2 1 1
7 8326 1 1 10 ARG HD3 H -32.468 12.772 -29.115 1.00 . A A . 10 ARG HD3 1 1
7 8327 1 1 10 ARG HE H -32.919 11.303 -31.565 1.00 . A A . 10 ARG HE 1 1
7 8328 1 1 10 ARG HG2 H -31.338 14.591 -29.953 1.00 . A A . 10 ARG HG2 1 1
7 8329 1 1 10 ARG HG3 H -32.658 14.438 -31.114 1.00 . A A . 10 ARG HG3 1 1
7 8330 1 1 10 ARG HH11 H -34.200 13.557 -29.241 1.00 . A A . 10 ARG HH11 1 1
7 8331 1 1 10 ARG HH12 H -35.853 13.244 -29.654 1.00 . A A . 10 ARG HH12 1 1
7 8332 1 1 10 ARG HH21 H -35.092 10.883 -32.118 1.00 . A A . 10 ARG HH21 1 1
7 8333 1 1 10 ARG HH22 H -36.360 11.722 -31.290 1.00 . A A . 10 ARG HH22 1 1
7 8334 1 1 10 ARG N N -28.368 14.075 -32.352 1.00 . A A . 10 ARG N 1 1
7 8335 1 1 10 ARG NE N -33.189 11.956 -30.886 1.00 . A A . 10 ARG NE 1 1
7 8336 1 1 10 ARG NH1 N -34.878 13.069 -29.790 1.00 . A A . 10 ARG NH1 1 1
7 8337 1 1 10 ARG NH2 N -35.386 11.545 -31.430 1.00 . A A . 10 ARG NH2 1 1
7 8338 1 1 10 ARG O O -29.559 11.245 -31.876 1.00 . A A . 10 ARG O 1 1
7 8339 1 1 11 ASP C C -27.802 10.294 -28.159 1.00 . A A . 11 ASP C 1 1
7 8340 1 1 11 ASP CA C -28.160 10.402 -29.638 1.00 . A A . 11 ASP CA 1 1
7 8341 1 1 11 ASP CB C -27.025 9.837 -30.492 1.00 . A A . 11 ASP CB 1 1
7 8342 1 1 11 ASP CG C -27.094 10.308 -31.932 1.00 . A A . 11 ASP CG 1 1
7 8343 1 1 11 ASP H H -28.102 12.508 -29.431 1.00 . A A . 11 ASP H 1 1
7 8344 1 1 11 ASP HA H -29.056 9.829 -29.821 1.00 . A A . 11 ASP HA 1 1
7 8345 1 1 11 ASP HB2 H -26.078 10.151 -30.076 1.00 . A A . 11 ASP HB2 1 1
7 8346 1 1 11 ASP HB3 H -27.078 8.758 -30.482 1.00 . A A . 11 ASP HB3 1 1
7 8347 1 1 11 ASP N N -28.431 11.787 -30.007 1.00 . A A . 11 ASP N 1 1
7 8348 1 1 11 ASP O O -27.717 11.301 -27.455 1.00 . A A . 11 ASP O 1 1
7 8349 1 1 11 ASP OD1 O -26.861 11.510 -32.174 1.00 . A A . 11 ASP OD1 1 1
7 8350 1 1 11 ASP OD2 O -27.383 9.474 -32.816 1.00 . A A . 11 ASP OD2 1 1
7 8351 1 1 12 PHE C C -26.319 7.623 -26.167 1.00 . A A . 12 PHE C 1 1
7 8352 1 1 12 PHE CA C -27.247 8.827 -26.298 1.00 . A A . 12 PHE CA 1 1
7 8353 1 1 12 PHE CB C -28.513 8.601 -25.467 1.00 . A A . 12 PHE CB 1 1
7 8354 1 1 12 PHE CD1 C -30.090 7.659 -27.176 1.00 . A A . 12 PHE CD1 1 1
7 8355 1 1 12 PHE CD2 C -29.505 6.302 -25.304 1.00 . A A . 12 PHE CD2 1 1
7 8356 1 1 12 PHE CE1 C -30.894 6.646 -27.663 1.00 . A A . 12 PHE CE1 1 1
7 8357 1 1 12 PHE CE2 C -30.307 5.286 -25.787 1.00 . A A . 12 PHE CE2 1 1
7 8358 1 1 12 PHE CG C -29.386 7.499 -25.993 1.00 . A A . 12 PHE CG 1 1
7 8359 1 1 12 PHE CZ C -31.004 5.458 -26.967 1.00 . A A . 12 PHE CZ 1 1
7 8360 1 1 12 PHE H H -27.677 8.304 -28.304 1.00 . A A . 12 PHE H 1 1
7 8361 1 1 12 PHE HA H -26.736 9.702 -25.929 1.00 . A A . 12 PHE HA 1 1
7 8362 1 1 12 PHE HB2 H -28.231 8.347 -24.457 1.00 . A A . 12 PHE HB2 1 1
7 8363 1 1 12 PHE HB3 H -29.094 9.511 -25.457 1.00 . A A . 12 PHE HB3 1 1
7 8364 1 1 12 PHE HD1 H -30.005 8.588 -27.722 1.00 . A A . 12 PHE HD1 1 1
7 8365 1 1 12 PHE HD2 H -28.962 6.166 -24.381 1.00 . A A . 12 PHE HD2 1 1
7 8366 1 1 12 PHE HE1 H -31.438 6.784 -28.586 1.00 . A A . 12 PHE HE1 1 1
7 8367 1 1 12 PHE HE2 H -30.392 4.358 -25.240 1.00 . A A . 12 PHE HE2 1 1
7 8368 1 1 12 PHE HZ H -31.631 4.665 -27.346 1.00 . A A . 12 PHE HZ 1 1
7 8369 1 1 12 PHE N N -27.594 9.067 -27.694 1.00 . A A . 12 PHE N 1 1
7 8370 1 1 12 PHE O O -26.436 6.651 -26.914 1.00 . A A . 12 PHE O 1 1
7 8371 1 1 13 ILE C C -24.652 5.985 -23.610 1.00 . A A . 13 ILE C 1 1
7 8372 1 1 13 ILE CA C -24.448 6.613 -24.985 1.00 . A A . 13 ILE CA 1 1
7 8373 1 1 13 ILE CB C -22.993 7.105 -25.101 1.00 . A A . 13 ILE CB 1 1
7 8374 1 1 13 ILE CD1 C -21.390 8.748 -24.002 1.00 . A A . 13 ILE CD1 1 1
7 8375 1 1 13 ILE CG1 C -22.824 8.441 -24.374 1.00 . A A . 13 ILE CG1 1 1
7 8376 1 1 13 ILE CG2 C -22.594 7.236 -26.563 1.00 . A A . 13 ILE CG2 1 1
7 8377 1 1 13 ILE H H -25.353 8.496 -24.650 1.00 . A A . 13 ILE H 1 1
7 8378 1 1 13 ILE HA H -24.614 5.860 -25.741 1.00 . A A . 13 ILE HA 1 1
7 8379 1 1 13 ILE HB H -22.350 6.369 -24.641 1.00 . A A . 13 ILE HB 1 1
7 8380 1 1 13 ILE HD11 H -20.767 7.896 -24.231 1.00 . A A . 13 ILE HD11 1 1
7 8381 1 1 13 ILE HD12 H -21.049 9.606 -24.561 1.00 . A A . 13 ILE HD12 1 1
7 8382 1 1 13 ILE HD13 H -21.332 8.962 -22.944 1.00 . A A . 13 ILE HD13 1 1
7 8383 1 1 13 ILE HG12 H -23.179 9.236 -25.010 1.00 . A A . 13 ILE HG12 1 1
7 8384 1 1 13 ILE HG13 H -23.408 8.424 -23.465 1.00 . A A . 13 ILE HG13 1 1
7 8385 1 1 13 ILE HG21 H -21.539 7.030 -26.667 1.00 . A A . 13 ILE HG21 1 1
7 8386 1 1 13 ILE HG22 H -23.158 6.531 -27.154 1.00 . A A . 13 ILE HG22 1 1
7 8387 1 1 13 ILE HG23 H -22.800 8.239 -26.904 1.00 . A A . 13 ILE HG23 1 1
7 8388 1 1 13 ILE N N -25.396 7.696 -25.214 1.00 . A A . 13 ILE N 1 1
7 8389 1 1 13 ILE O O -24.503 6.650 -22.584 1.00 . A A . 13 ILE O 1 1
7 8390 1 1 14 ILE C C -24.242 2.815 -22.206 1.00 . A A . 14 ILE C 1 1
7 8391 1 1 14 ILE CA C -25.214 3.982 -22.349 1.00 . A A . 14 ILE CA 1 1
7 8392 1 1 14 ILE CB C -26.655 3.449 -22.254 1.00 . A A . 14 ILE CB 1 1
7 8393 1 1 14 ILE CD1 C -27.366 5.664 -21.223 1.00 . A A . 14 ILE CD1 1 1
7 8394 1 1 14 ILE CG1 C -27.653 4.609 -22.267 1.00 . A A . 14 ILE CG1 1 1
7 8395 1 1 14 ILE CG2 C -26.828 2.608 -20.998 1.00 . A A . 14 ILE CG2 1 1
7 8396 1 1 14 ILE H H -25.096 4.225 -24.447 1.00 . A A . 14 ILE H 1 1
7 8397 1 1 14 ILE HA H -25.052 4.673 -21.534 1.00 . A A . 14 ILE HA 1 1
7 8398 1 1 14 ILE HB H -26.838 2.816 -23.109 1.00 . A A . 14 ILE HB 1 1
7 8399 1 1 14 ILE HD11 H -27.334 5.205 -20.246 1.00 . A A . 14 ILE HD11 1 1
7 8400 1 1 14 ILE HD12 H -26.417 6.132 -21.434 1.00 . A A . 14 ILE HD12 1 1
7 8401 1 1 14 ILE HD13 H -28.147 6.411 -21.242 1.00 . A A . 14 ILE HD13 1 1
7 8402 1 1 14 ILE HG12 H -27.629 5.085 -23.235 1.00 . A A . 14 ILE HG12 1 1
7 8403 1 1 14 ILE HG13 H -28.646 4.222 -22.086 1.00 . A A . 14 ILE HG13 1 1
7 8404 1 1 14 ILE HG21 H -26.899 3.258 -20.138 1.00 . A A . 14 ILE HG21 1 1
7 8405 1 1 14 ILE HG22 H -27.730 2.021 -21.079 1.00 . A A . 14 ILE HG22 1 1
7 8406 1 1 14 ILE HG23 H -25.979 1.951 -20.884 1.00 . A A . 14 ILE HG23 1 1
7 8407 1 1 14 ILE N N -24.992 4.701 -23.597 1.00 . A A . 14 ILE N 1 1
7 8408 1 1 14 ILE O O -24.419 1.766 -22.825 1.00 . A A . 14 ILE O 1 1
7 8409 1 1 15 LEU C C -22.635 1.047 -20.017 1.00 . A A . 15 LEU C 1 1
7 8410 1 1 15 LEU CA C -22.215 1.968 -21.158 1.00 . A A . 15 LEU CA 1 1
7 8411 1 1 15 LEU CB C -20.858 2.601 -20.844 1.00 . A A . 15 LEU CB 1 1
7 8412 1 1 15 LEU CD1 C -20.535 4.410 -22.549 1.00 . A A . 15 LEU CD1 1 1
7 8413 1 1 15 LEU CD2 C -18.560 3.136 -21.693 1.00 . A A . 15 LEU CD2 1 1
7 8414 1 1 15 LEU CG C -20.038 3.062 -22.050 1.00 . A A . 15 LEU CG 1 1
7 8415 1 1 15 LEU H H -23.127 3.863 -20.919 1.00 . A A . 15 LEU H 1 1
7 8416 1 1 15 LEU HA H -22.131 1.385 -22.063 1.00 . A A . 15 LEU HA 1 1
7 8417 1 1 15 LEU HB2 H -21.031 3.459 -20.214 1.00 . A A . 15 LEU HB2 1 1
7 8418 1 1 15 LEU HB3 H -20.271 1.872 -20.303 1.00 . A A . 15 LEU HB3 1 1
7 8419 1 1 15 LEU HD11 H -21.403 4.263 -23.174 1.00 . A A . 15 LEU HD11 1 1
7 8420 1 1 15 LEU HD12 H -19.757 4.891 -23.122 1.00 . A A . 15 LEU HD12 1 1
7 8421 1 1 15 LEU HD13 H -20.798 5.031 -21.706 1.00 . A A . 15 LEU HD13 1 1
7 8422 1 1 15 LEU HD21 H -18.088 3.914 -22.275 1.00 . A A . 15 LEU HD21 1 1
7 8423 1 1 15 LEU HD22 H -18.090 2.188 -21.911 1.00 . A A . 15 LEU HD22 1 1
7 8424 1 1 15 LEU HD23 H -18.455 3.358 -20.642 1.00 . A A . 15 LEU HD23 1 1
7 8425 1 1 15 LEU HG H -20.154 2.346 -22.852 1.00 . A A . 15 LEU HG 1 1
7 8426 1 1 15 LEU N N -23.215 3.005 -21.385 1.00 . A A . 15 LEU N 1 1
7 8427 1 1 15 LEU O O -22.367 1.326 -18.849 1.00 . A A . 15 LEU O 1 1
7 8428 1 1 16 GLY C C -22.911 -2.273 -19.354 1.00 . A A . 16 GLY C 1 1
7 8429 1 1 16 GLY CA C -23.738 -1.002 -19.359 1.00 . A A . 16 GLY CA 1 1
7 8430 1 1 16 GLY H H -23.479 -0.226 -21.312 1.00 . A A . 16 GLY H 1 1
7 8431 1 1 16 GLY HA2 H -23.670 -0.537 -18.387 1.00 . A A . 16 GLY HA2 1 1
7 8432 1 1 16 GLY HA3 H -24.769 -1.258 -19.553 1.00 . A A . 16 GLY HA3 1 1
7 8433 1 1 16 GLY N N -23.293 -0.055 -20.365 1.00 . A A . 16 GLY N 1 1
7 8434 1 1 16 GLY O O -23.367 -3.319 -19.812 1.00 . A A . 16 GLY O 1 1
7 8435 1 1 17 ASN C C -19.533 -2.998 -17.990 1.00 . A A . 17 ASN C 1 1
7 8436 1 1 17 ASN CA C -20.798 -3.332 -18.774 1.00 . A A . 17 ASN CA 1 1
7 8437 1 1 17 ASN CB C -20.430 -3.793 -20.185 1.00 . A A . 17 ASN CB 1 1
7 8438 1 1 17 ASN CG C -20.095 -5.271 -20.242 1.00 . A A . 17 ASN CG 1 1
7 8439 1 1 17 ASN H H -21.384 -1.318 -18.485 1.00 . A A . 17 ASN H 1 1
7 8440 1 1 17 ASN HA H -21.320 -4.130 -18.269 1.00 . A A . 17 ASN HA 1 1
7 8441 1 1 17 ASN HB2 H -21.263 -3.607 -20.847 1.00 . A A . 17 ASN HB2 1 1
7 8442 1 1 17 ASN HB3 H -19.572 -3.235 -20.528 1.00 . A A . 17 ASN HB3 1 1
7 8443 1 1 17 ASN HD21 H -21.538 -5.572 -21.577 1.00 . A A . 17 ASN HD21 1 1
7 8444 1 1 17 ASN HD22 H -20.636 -6.972 -21.117 1.00 . A A . 17 ASN HD22 1 1
7 8445 1 1 17 ASN N N -21.691 -2.181 -18.835 1.00 . A A . 17 ASN N 1 1
7 8446 1 1 17 ASN ND2 N -20.830 -6.013 -21.061 1.00 . A A . 17 ASN ND2 1 1
7 8447 1 1 17 ASN O O -19.075 -1.856 -17.987 1.00 . A A . 17 ASN O 1 1
7 8448 1 1 17 ASN OD1 O -19.186 -5.740 -19.557 1.00 . A A . 17 ASN OD1 1 1
7 8449 1 1 18 GLY C C -17.673 -4.733 -15.359 1.00 . A A . 18 GLY C 1 1
7 8450 1 1 18 GLY CA C -17.764 -3.797 -16.547 1.00 . A A . 18 GLY CA 1 1
7 8451 1 1 18 GLY H H -19.381 -4.893 -17.363 1.00 . A A . 18 GLY H 1 1
7 8452 1 1 18 GLY HA2 H -16.907 -3.955 -17.184 1.00 . A A . 18 GLY HA2 1 1
7 8453 1 1 18 GLY HA3 H -17.751 -2.777 -16.188 1.00 . A A . 18 GLY HA3 1 1
7 8454 1 1 18 GLY N N -18.972 -4.003 -17.325 1.00 . A A . 18 GLY N 1 1
7 8455 1 1 18 GLY O O -18.130 -5.876 -15.405 1.00 . A A . 18 GLY O 1 1
7 8456 1 1 19 PRO C C -18.226 -5.276 -12.320 1.00 . A A . 19 PRO C 1 1
7 8457 1 1 19 PRO CA C -16.903 -5.036 -13.038 1.00 . A A . 19 PRO CA 1 1
7 8458 1 1 19 PRO CB C -15.980 -4.166 -12.180 1.00 . A A . 19 PRO CB 1 1
7 8459 1 1 19 PRO CD C -16.500 -2.897 -14.138 1.00 . A A . 19 PRO CD 1 1
7 8460 1 1 19 PRO CG C -16.208 -2.777 -12.667 1.00 . A A . 19 PRO CG 1 1
7 8461 1 1 19 PRO HA H -16.425 -5.984 -13.236 1.00 . A A . 19 PRO HA 1 1
7 8462 1 1 19 PRO HB2 H -16.249 -4.270 -11.138 1.00 . A A . 19 PRO HB2 1 1
7 8463 1 1 19 PRO HB3 H -14.955 -4.472 -12.325 1.00 . A A . 19 PRO HB3 1 1
7 8464 1 1 19 PRO HD2 H -17.216 -2.148 -14.442 1.00 . A A . 19 PRO HD2 1 1
7 8465 1 1 19 PRO HD3 H -15.590 -2.807 -14.712 1.00 . A A . 19 PRO HD3 1 1
7 8466 1 1 19 PRO HG2 H -17.050 -2.340 -12.152 1.00 . A A . 19 PRO HG2 1 1
7 8467 1 1 19 PRO HG3 H -15.320 -2.183 -12.509 1.00 . A A . 19 PRO HG3 1 1
7 8468 1 1 19 PRO N N -17.068 -4.249 -14.264 1.00 . A A . 19 PRO N 1 1
7 8469 1 1 19 PRO O O -19.026 -4.356 -12.149 1.00 . A A . 19 PRO O 1 1
7 8470 1 1 20 ARG C C -19.367 -7.566 -9.877 1.00 . A A . 20 ARG C 1 1
7 8471 1 1 20 ARG CA C -19.678 -6.879 -11.203 1.00 . A A . 20 ARG CA 1 1
7 8472 1 1 20 ARG CB C -20.537 -7.796 -12.077 1.00 . A A . 20 ARG CB 1 1
7 8473 1 1 20 ARG CD C -22.864 -8.488 -12.724 1.00 . A A . 20 ARG CD 1 1
7 8474 1 1 20 ARG CG C -21.994 -7.854 -11.650 1.00 . A A . 20 ARG CG 1 1
7 8475 1 1 20 ARG CZ C -23.532 -10.705 -11.897 1.00 . A A . 20 ARG CZ 1 1
7 8476 1 1 20 ARG H H -17.775 -7.208 -12.068 1.00 . A A . 20 ARG H 1 1
7 8477 1 1 20 ARG HA H -20.226 -5.970 -11.004 1.00 . A A . 20 ARG HA 1 1
7 8478 1 1 20 ARG HB2 H -20.498 -7.442 -13.097 1.00 . A A . 20 ARG HB2 1 1
7 8479 1 1 20 ARG HB3 H -20.131 -8.795 -12.035 1.00 . A A . 20 ARG HB3 1 1
7 8480 1 1 20 ARG HD2 H -23.889 -8.186 -12.563 1.00 . A A . 20 ARG HD2 1 1
7 8481 1 1 20 ARG HD3 H -22.533 -8.138 -13.690 1.00 . A A . 20 ARG HD3 1 1
7 8482 1 1 20 ARG HE H -22.158 -10.380 -13.306 1.00 . A A . 20 ARG HE 1 1
7 8483 1 1 20 ARG HG2 H -22.072 -8.441 -10.747 1.00 . A A . 20 ARG HG2 1 1
7 8484 1 1 20 ARG HG3 H -22.345 -6.850 -11.461 1.00 . A A . 20 ARG HG3 1 1
7 8485 1 1 20 ARG HH11 H -24.494 -9.151 -11.036 1.00 . A A . 20 ARG HH11 1 1
7 8486 1 1 20 ARG HH12 H -24.956 -10.720 -10.463 1.00 . A A . 20 ARG HH12 1 1
7 8487 1 1 20 ARG HH21 H -22.757 -12.451 -12.559 1.00 . A A . 20 ARG HH21 1 1
7 8488 1 1 20 ARG HH22 H -23.966 -12.596 -11.329 1.00 . A A . 20 ARG HH22 1 1
7 8489 1 1 20 ARG N N -18.451 -6.518 -11.902 1.00 . A A . 20 ARG N 1 1
7 8490 1 1 20 ARG NE N -22.791 -9.947 -12.697 1.00 . A A . 20 ARG NE 1 1
7 8491 1 1 20 ARG NH1 N -24.398 -10.146 -11.063 1.00 . A A . 20 ARG NH1 1 1
7 8492 1 1 20 ARG NH2 N -23.408 -12.026 -11.931 1.00 . A A . 20 ARG NH2 1 1
7 8493 1 1 20 ARG O O -19.745 -7.081 -8.810 1.00 . A A . 20 ARG O 1 1
7 8494 1 1 21 LEU C C -17.510 -8.592 -7.791 1.00 . A A . 21 LEU C 1 1
7 8495 1 1 21 LEU CA C -18.315 -9.455 -8.758 1.00 . A A . 21 LEU CA 1 1
7 8496 1 1 21 LEU CB C -17.511 -10.698 -9.142 1.00 . A A . 21 LEU CB 1 1
7 8497 1 1 21 LEU CD1 C -19.169 -12.465 -8.501 1.00 . A A . 21 LEU CD1 1 1
7 8498 1 1 21 LEU CD2 C -19.198 -11.506 -10.811 1.00 . A A . 21 LEU CD2 1 1
7 8499 1 1 21 LEU CG C -18.322 -11.899 -9.630 1.00 . A A . 21 LEU CG 1 1
7 8500 1 1 21 LEU H H -18.404 -9.036 -10.831 1.00 . A A . 21 LEU H 1 1
7 8501 1 1 21 LEU HA H -19.229 -9.763 -8.272 1.00 . A A . 21 LEU HA 1 1
7 8502 1 1 21 LEU HB2 H -16.827 -10.420 -9.929 1.00 . A A . 21 LEU HB2 1 1
7 8503 1 1 21 LEU HB3 H -16.949 -11.009 -8.272 1.00 . A A . 21 LEU HB3 1 1
7 8504 1 1 21 LEU HD11 H -20.154 -12.704 -8.874 1.00 . A A . 21 LEU HD11 1 1
7 8505 1 1 21 LEU HD12 H -19.251 -11.734 -7.711 1.00 . A A . 21 LEU HD12 1 1
7 8506 1 1 21 LEU HD13 H -18.703 -13.360 -8.115 1.00 . A A . 21 LEU HD13 1 1
7 8507 1 1 21 LEU HD21 H -19.902 -12.299 -11.016 1.00 . A A . 21 LEU HD21 1 1
7 8508 1 1 21 LEU HD22 H -18.578 -11.340 -11.680 1.00 . A A . 21 LEU HD22 1 1
7 8509 1 1 21 LEU HD23 H -19.736 -10.600 -10.574 1.00 . A A . 21 LEU HD23 1 1
7 8510 1 1 21 LEU HG H -17.644 -12.674 -9.959 1.00 . A A . 21 LEU HG 1 1
7 8511 1 1 21 LEU N N -18.677 -8.699 -9.952 1.00 . A A . 21 LEU N 1 1
7 8512 1 1 21 LEU O O -16.407 -8.152 -8.110 1.00 . A A . 21 LEU O 1 1
7 8513 1 1 22 GLN C C -16.953 -8.413 -4.420 1.00 . A A . 22 GLN C 1 1
7 8514 1 1 22 GLN CA C -17.403 -7.550 -5.595 1.00 . A A . 22 GLN CA 1 1
7 8515 1 1 22 GLN CB C -18.335 -6.442 -5.102 1.00 . A A . 22 GLN CB 1 1
7 8516 1 1 22 GLN CD C -19.883 -4.647 -5.977 1.00 . A A . 22 GLN CD 1 1
7 8517 1 1 22 GLN CG C -18.530 -5.319 -6.107 1.00 . A A . 22 GLN CG 1 1
7 8518 1 1 22 GLN H H -18.952 -8.737 -6.414 1.00 . A A . 22 GLN H 1 1
7 8519 1 1 22 GLN HA H -16.533 -7.101 -6.049 1.00 . A A . 22 GLN HA 1 1
7 8520 1 1 22 GLN HB2 H -19.301 -6.871 -4.882 1.00 . A A . 22 GLN HB2 1 1
7 8521 1 1 22 GLN HB3 H -17.923 -6.018 -4.197 1.00 . A A . 22 GLN HB3 1 1
7 8522 1 1 22 GLN HE21 H -19.008 -2.883 -5.701 1.00 . A A . 22 GLN HE21 1 1
7 8523 1 1 22 GLN HE22 H -20.736 -2.877 -5.674 1.00 . A A . 22 GLN HE22 1 1
7 8524 1 1 22 GLN HG2 H -17.761 -4.576 -5.952 1.00 . A A . 22 GLN HG2 1 1
7 8525 1 1 22 GLN HG3 H -18.440 -5.725 -7.103 1.00 . A A . 22 GLN HG3 1 1
7 8526 1 1 22 GLN N N -18.070 -8.358 -6.609 1.00 . A A . 22 GLN N 1 1
7 8527 1 1 22 GLN NE2 N -19.876 -3.337 -5.762 1.00 . A A . 22 GLN NE2 1 1
7 8528 1 1 22 GLN O O -17.761 -8.804 -3.580 1.00 . A A . 22 GLN O 1 1
7 8529 1 1 22 GLN OE1 O -20.923 -5.299 -6.068 1.00 . A A . 22 GLN OE1 1 1
7 8530 1 1 23 ASN C C -14.656 -8.653 -2.126 1.00 . A A . 23 ASN C 1 1
7 8531 1 1 23 ASN CA C -15.100 -9.523 -3.298 1.00 . A A . 23 ASN CA 1 1
7 8532 1 1 23 ASN CB C -13.916 -10.341 -3.817 1.00 . A A . 23 ASN CB 1 1
7 8533 1 1 23 ASN CG C -13.705 -11.618 -3.026 1.00 . A A . 23 ASN CG 1 1
7 8534 1 1 23 ASN H H -15.062 -8.364 -5.070 1.00 . A A . 23 ASN H 1 1
7 8535 1 1 23 ASN HA H -15.872 -10.197 -2.960 1.00 . A A . 23 ASN HA 1 1
7 8536 1 1 23 ASN HB2 H -14.093 -10.606 -4.849 1.00 . A A . 23 ASN HB2 1 1
7 8537 1 1 23 ASN HB3 H -13.017 -9.746 -3.751 1.00 . A A . 23 ASN HB3 1 1
7 8538 1 1 23 ASN HD21 H -14.495 -12.692 -4.503 1.00 . A A . 23 ASN HD21 1 1
7 8539 1 1 23 ASN HD22 H -13.974 -13.586 -3.119 1.00 . A A . 23 ASN HD22 1 1
7 8540 1 1 23 ASN N N -15.657 -8.705 -4.370 1.00 . A A . 23 ASN N 1 1
7 8541 1 1 23 ASN ND2 N -14.097 -12.746 -3.608 1.00 . A A . 23 ASN ND2 1 1
7 8542 1 1 23 ASN O O -14.677 -7.425 -2.207 1.00 . A A . 23 ASN O 1 1
7 8543 1 1 23 ASN OD1 O -13.196 -11.591 -1.906 1.00 . A A . 23 ASN OD1 1 1
7 8544 1 1 24 SER C C -12.329 -8.843 0.421 1.00 . A A . 24 SER C 1 1
7 8545 1 1 24 SER CA C -13.810 -8.586 0.156 1.00 . A A . 24 SER CA 1 1
7 8546 1 1 24 SER CB C -14.638 -9.011 1.370 1.00 . A A . 24 SER CB 1 1
7 8547 1 1 24 SER H H -14.262 -10.280 -1.032 1.00 . A A . 24 SER H 1 1
7 8548 1 1 24 SER HA H -13.955 -7.530 -0.017 1.00 . A A . 24 SER HA 1 1
7 8549 1 1 24 SER HB2 H -15.686 -8.987 1.113 1.00 . A A . 24 SER HB2 1 1
7 8550 1 1 24 SER HB3 H -14.360 -10.014 1.658 1.00 . A A . 24 SER HB3 1 1
7 8551 1 1 24 SER HG H -15.259 -7.895 2.855 1.00 . A A . 24 SER HG 1 1
7 8552 1 1 24 SER N N -14.255 -9.300 -1.036 1.00 . A A . 24 SER N 1 1
7 8553 1 1 24 SER O O -11.958 -9.862 1.005 1.00 . A A . 24 SER O 1 1
7 8554 1 1 24 SER OG O -14.417 -8.142 2.467 1.00 . A A . 24 SER OG 1 1
7 8555 1 1 25 THR C C -9.525 -6.979 1.142 1.00 . A A . 25 THR C 1 1
7 8556 1 1 25 THR CA C -10.047 -8.035 0.175 1.00 . A A . 25 THR CA 1 1
7 8557 1 1 25 THR CB C -9.292 -7.907 -1.162 1.00 . A A . 25 THR CB 1 1
7 8558 1 1 25 THR CG2 C -7.980 -8.675 -1.118 1.00 . A A . 25 THR CG2 1 1
7 8559 1 1 25 THR H H -11.843 -7.122 -0.472 1.00 . A A . 25 THR H 1 1
7 8560 1 1 25 THR HA H -9.847 -9.015 0.584 1.00 . A A . 25 THR HA 1 1
7 8561 1 1 25 THR HB H -9.076 -6.863 -1.337 1.00 . A A . 25 THR HB 1 1
7 8562 1 1 25 THR HG1 H -9.548 -8.841 -2.881 1.00 . A A . 25 THR HG1 1 1
7 8563 1 1 25 THR HG21 H -7.287 -8.167 -0.464 1.00 . A A . 25 THR HG21 1 1
7 8564 1 1 25 THR HG22 H -7.562 -8.730 -2.112 1.00 . A A . 25 THR HG22 1 1
7 8565 1 1 25 THR HG23 H -8.159 -9.673 -0.747 1.00 . A A . 25 THR HG23 1 1
7 8566 1 1 25 THR N N -11.486 -7.911 -0.014 1.00 . A A . 25 THR N 1 1
7 8567 1 1 25 THR O O -10.029 -5.856 1.181 1.00 . A A . 25 THR O 1 1
7 8568 1 1 25 THR OG1 O -10.105 -8.402 -2.232 1.00 . A A . 25 THR OG1 1 1
7 8569 1 1 26 TYR C C -6.732 -5.691 2.289 1.00 . A A . 26 TYR C 1 1
7 8570 1 1 26 TYR CA C -7.925 -6.428 2.891 1.00 . A A . 26 TYR CA 1 1
7 8571 1 1 26 TYR CB C -7.490 -7.189 4.144 1.00 . A A . 26 TYR CB 1 1
7 8572 1 1 26 TYR CD1 C -9.811 -8.099 4.547 1.00 . A A . 26 TYR CD1 1 1
7 8573 1 1 26 TYR CD2 C -8.548 -7.367 6.430 1.00 . A A . 26 TYR CD2 1 1
7 8574 1 1 26 TYR CE1 C -10.862 -8.438 5.377 1.00 . A A . 26 TYR CE1 1 1
7 8575 1 1 26 TYR CE2 C -9.593 -7.703 7.268 1.00 . A A . 26 TYR CE2 1 1
7 8576 1 1 26 TYR CG C -8.637 -7.559 5.057 1.00 . A A . 26 TYR CG 1 1
7 8577 1 1 26 TYR CZ C -10.748 -8.238 6.737 1.00 . A A . 26 TYR CZ 1 1
7 8578 1 1 26 TYR H H -8.155 -8.253 1.844 1.00 . A A . 26 TYR H 1 1
7 8579 1 1 26 TYR HA H -8.680 -5.705 3.164 1.00 . A A . 26 TYR HA 1 1
7 8580 1 1 26 TYR HB2 H -6.994 -8.101 3.850 1.00 . A A . 26 TYR HB2 1 1
7 8581 1 1 26 TYR HB3 H -6.801 -6.577 4.708 1.00 . A A . 26 TYR HB3 1 1
7 8582 1 1 26 TYR HD1 H -9.897 -8.254 3.481 1.00 . A A . 26 TYR HD1 1 1
7 8583 1 1 26 TYR HD2 H -7.642 -6.947 6.843 1.00 . A A . 26 TYR HD2 1 1
7 8584 1 1 26 TYR HE1 H -11.766 -8.857 4.961 1.00 . A A . 26 TYR HE1 1 1
7 8585 1 1 26 TYR HE2 H -9.504 -7.547 8.333 1.00 . A A . 26 TYR HE2 1 1
7 8586 1 1 26 TYR HH H -12.581 -8.727 7.044 1.00 . A A . 26 TYR HH 1 1
7 8587 1 1 26 TYR N N -8.514 -7.345 1.921 1.00 . A A . 26 TYR N 1 1
7 8588 1 1 26 TYR O O -5.709 -6.298 1.976 1.00 . A A . 26 TYR O 1 1
7 8589 1 1 26 TYR OH O -11.792 -8.574 7.568 1.00 . A A . 26 TYR OH 1 1
7 8590 1 1 27 GLN C C -4.810 -3.148 2.645 1.00 . A A . 27 GLN C 1 1
7 8591 1 1 27 GLN CA C -5.808 -3.559 1.568 1.00 . A A . 27 GLN CA 1 1
7 8592 1 1 27 GLN CB C -6.394 -2.315 0.898 1.00 . A A . 27 GLN CB 1 1
7 8593 1 1 27 GLN CD C -4.880 -1.601 -0.994 1.00 . A A . 27 GLN CD 1 1
7 8594 1 1 27 GLN CG C -5.341 -1.326 0.424 1.00 . A A . 27 GLN CG 1 1
7 8595 1 1 27 GLN H H -7.714 -3.953 2.401 1.00 . A A . 27 GLN H 1 1
7 8596 1 1 27 GLN HA H -5.294 -4.148 0.825 1.00 . A A . 27 GLN HA 1 1
7 8597 1 1 27 GLN HB2 H -6.980 -2.622 0.045 1.00 . A A . 27 GLN HB2 1 1
7 8598 1 1 27 GLN HB3 H -7.038 -1.810 1.604 1.00 . A A . 27 GLN HB3 1 1
7 8599 1 1 27 GLN HE21 H -3.031 -1.949 -0.351 1.00 . A A . 27 GLN HE21 1 1
7 8600 1 1 27 GLN HE22 H -3.274 -2.096 -2.055 1.00 . A A . 27 GLN HE22 1 1
7 8601 1 1 27 GLN HG2 H -5.757 -0.330 0.464 1.00 . A A . 27 GLN HG2 1 1
7 8602 1 1 27 GLN HG3 H -4.488 -1.386 1.083 1.00 . A A . 27 GLN HG3 1 1
7 8603 1 1 27 GLN N N -6.874 -4.379 2.132 1.00 . A A . 27 GLN N 1 1
7 8604 1 1 27 GLN NE2 N -3.599 -1.913 -1.150 1.00 . A A . 27 GLN NE2 1 1
7 8605 1 1 27 GLN O O -5.047 -2.204 3.400 1.00 . A A . 27 GLN O 1 1
7 8606 1 1 27 GLN OE1 O -5.667 -1.533 -1.939 1.00 . A A . 27 GLN OE1 1 1
7 8607 1 1 28 CYS C C -2.249 -2.105 3.643 1.00 . A A . 28 CYS C 1 1
7 8608 1 1 28 CYS CA C -2.657 -3.574 3.697 1.00 . A A . 28 CYS CA 1 1
7 8609 1 1 28 CYS CB C -1.434 -4.463 3.459 1.00 . A A . 28 CYS CB 1 1
7 8610 1 1 28 CYS H H -3.560 -4.604 2.083 1.00 . A A . 28 CYS H 1 1
7 8611 1 1 28 CYS HA H -3.060 -3.787 4.675 1.00 . A A . 28 CYS HA 1 1
7 8612 1 1 28 CYS HB2 H -1.767 -5.466 3.232 1.00 . A A . 28 CYS HB2 1 1
7 8613 1 1 28 CYS HB3 H -0.875 -4.076 2.620 1.00 . A A . 28 CYS HB3 1 1
7 8614 1 1 28 CYS N N -3.692 -3.863 2.712 1.00 . A A . 28 CYS N 1 1
7 8615 1 1 28 CYS O O -1.768 -1.620 2.619 1.00 . A A . 28 CYS O 1 1
7 8616 1 1 28 CYS SG S -0.301 -4.566 4.882 1.00 . A A . 28 CYS SG 1 1
7 8617 1 1 29 LYS C C -0.611 0.190 5.136 1.00 . A A . 29 LYS C 1 1
7 8618 1 1 29 LYS CA C -2.096 0.012 4.835 1.00 . A A . 29 LYS CA 1 1
7 8619 1 1 29 LYS CB C -2.932 0.703 5.915 1.00 . A A . 29 LYS CB 1 1
7 8620 1 1 29 LYS CD C -1.795 0.779 8.153 1.00 . A A . 29 LYS CD 1 1
7 8621 1 1 29 LYS CE C -2.448 1.874 8.982 1.00 . A A . 29 LYS CE 1 1
7 8622 1 1 29 LYS CG C -2.811 0.057 7.284 1.00 . A A . 29 LYS CG 1 1
7 8623 1 1 29 LYS H H -2.831 -1.845 5.538 1.00 . A A . 29 LYS H 1 1
7 8624 1 1 29 LYS HA H -2.314 0.463 3.879 1.00 . A A . 29 LYS HA 1 1
7 8625 1 1 29 LYS HB2 H -2.614 1.732 5.996 1.00 . A A . 29 LYS HB2 1 1
7 8626 1 1 29 LYS HB3 H -3.971 0.678 5.619 1.00 . A A . 29 LYS HB3 1 1
7 8627 1 1 29 LYS HD2 H -1.333 0.066 8.820 1.00 . A A . 29 LYS HD2 1 1
7 8628 1 1 29 LYS HD3 H -1.041 1.221 7.518 1.00 . A A . 29 LYS HD3 1 1
7 8629 1 1 29 LYS HE2 H -3.445 1.558 9.249 1.00 . A A . 29 LYS HE2 1 1
7 8630 1 1 29 LYS HE3 H -1.866 2.024 9.879 1.00 . A A . 29 LYS HE3 1 1
7 8631 1 1 29 LYS HG2 H -3.773 0.088 7.773 1.00 . A A . 29 LYS HG2 1 1
7 8632 1 1 29 LYS HG3 H -2.500 -0.971 7.161 1.00 . A A . 29 LYS HG3 1 1
7 8633 1 1 29 LYS HZ1 H -3.328 3.136 7.570 1.00 . A A . 29 LYS HZ1 1 1
7 8634 1 1 29 LYS HZ2 H -1.652 3.320 7.702 1.00 . A A . 29 LYS HZ2 1 1
7 8635 1 1 29 LYS HZ3 H -2.669 3.949 8.899 1.00 . A A . 29 LYS HZ3 1 1
7 8636 1 1 29 LYS N N -2.444 -1.401 4.753 1.00 . A A . 29 LYS N 1 1
7 8637 1 1 29 LYS NZ N -2.530 3.160 8.236 1.00 . A A . 29 LYS NZ 1 1
7 8638 1 1 29 LYS O O -0.172 1.271 5.530 1.00 . A A . 29 LYS O 1 1
7 8639 1 1 30 HIS C C 2.376 -0.881 3.884 1.00 . A A . 30 HIS C 1 1
7 8640 1 1 30 HIS CA C 1.596 -0.837 5.195 1.00 . A A . 30 HIS CA 1 1
7 8641 1 1 30 HIS CB C 2.012 -2.005 6.089 1.00 . A A . 30 HIS CB 1 1
7 8642 1 1 30 HIS CD2 C 2.865 -1.772 8.527 1.00 . A A . 30 HIS CD2 1 1
7 8643 1 1 30 HIS CE1 C 1.005 -1.071 9.452 1.00 . A A . 30 HIS CE1 1 1
7 8644 1 1 30 HIS CG C 1.929 -1.698 7.553 1.00 . A A . 30 HIS CG 1 1
7 8645 1 1 30 HIS H H -0.248 -1.710 4.630 1.00 . A A . 30 HIS H 1 1
7 8646 1 1 30 HIS HA H 1.819 0.090 5.701 1.00 . A A . 30 HIS HA 1 1
7 8647 1 1 30 HIS HB2 H 1.368 -2.849 5.891 1.00 . A A . 30 HIS HB2 1 1
7 8648 1 1 30 HIS HB3 H 3.034 -2.276 5.864 1.00 . A A . 30 HIS HB3 1 1
7 8649 1 1 30 HIS HD1 H -0.084 -1.101 7.721 1.00 . A A . 30 HIS HD1 1 1
7 8650 1 1 30 HIS HD2 H 3.894 -2.084 8.407 1.00 . A A . 30 HIS HD2 1 1
7 8651 1 1 30 HIS HE1 H 0.286 -0.728 10.180 1.00 . A A . 30 HIS HE1 1 1
7 8652 1 1 30 HIS N N 0.159 -0.877 4.945 1.00 . A A . 30 HIS N 1 1
7 8653 1 1 30 HIS ND1 N 0.775 -1.256 8.165 1.00 . A A . 30 HIS ND1 1 1
7 8654 1 1 30 HIS NE2 N 2.267 -1.377 9.698 1.00 . A A . 30 HIS NE2 1 1
7 8655 1 1 30 HIS O O 3.313 -0.109 3.681 1.00 . A A . 30 HIS O 1 1
7 8656 1 1 31 CYS C C 1.640 -1.824 0.564 1.00 . A A . 31 CYS C 1 1
7 8657 1 1 31 CYS CA C 2.645 -1.936 1.707 1.00 . A A . 31 CYS CA 1 1
7 8658 1 1 31 CYS CB C 3.371 -3.281 1.633 1.00 . A A . 31 CYS CB 1 1
7 8659 1 1 31 CYS H H 1.229 -2.377 3.217 1.00 . A A . 31 CYS H 1 1
7 8660 1 1 31 CYS HA H 3.369 -1.141 1.613 1.00 . A A . 31 CYS HA 1 1
7 8661 1 1 31 CYS HB2 H 3.847 -3.371 0.667 1.00 . A A . 31 CYS HB2 1 1
7 8662 1 1 31 CYS HB3 H 4.126 -3.317 2.405 1.00 . A A . 31 CYS HB3 1 1
7 8663 1 1 31 CYS N N 1.983 -1.790 2.998 1.00 . A A . 31 CYS N 1 1
7 8664 1 1 31 CYS O O 1.981 -2.041 -0.599 1.00 . A A . 31 CYS O 1 1
7 8665 1 1 31 CYS SG S 2.284 -4.726 1.850 1.00 . A A . 31 CYS SG 1 1
7 8666 1 1 32 ASP C C -0.948 -2.679 -0.766 1.00 . A A . 32 ASP C 1 1
7 8667 1 1 32 ASP CA C -0.653 -1.342 -0.093 1.00 . A A . 32 ASP CA 1 1
7 8668 1 1 32 ASP CB C -0.255 -0.304 -1.143 1.00 . A A . 32 ASP CB 1 1
7 8669 1 1 32 ASP CG C -0.716 1.093 -0.780 1.00 . A A . 32 ASP CG 1 1
7 8670 1 1 32 ASP H H 0.192 -1.325 1.848 1.00 . A A . 32 ASP H 1 1
7 8671 1 1 32 ASP HA H -1.544 -1.005 0.414 1.00 . A A . 32 ASP HA 1 1
7 8672 1 1 32 ASP HB2 H 0.821 -0.294 -1.240 1.00 . A A . 32 ASP HB2 1 1
7 8673 1 1 32 ASP HB3 H -0.695 -0.575 -2.092 1.00 . A A . 32 ASP HB3 1 1
7 8674 1 1 32 ASP N N 0.402 -1.485 0.904 1.00 . A A . 32 ASP N 1 1
7 8675 1 1 32 ASP O O -1.403 -2.722 -1.909 1.00 . A A . 32 ASP O 1 1
7 8676 1 1 32 ASP OD1 O -0.893 1.365 0.426 1.00 . A A . 32 ASP OD1 1 1
7 8677 1 1 32 ASP OD2 O -0.902 1.916 -1.702 1.00 . A A . 32 ASP OD2 1 1
7 8678 1 1 33 SER C C -2.383 -5.497 -0.445 1.00 . A A . 33 SER C 1 1
7 8679 1 1 33 SER CA C -0.915 -5.106 -0.582 1.00 . A A . 33 SER CA 1 1
7 8680 1 1 33 SER CB C -0.034 -6.125 0.144 1.00 . A A . 33 SER CB 1 1
7 8681 1 1 33 SER H H -0.320 -3.668 0.854 1.00 . A A . 33 SER H 1 1
7 8682 1 1 33 SER HA H -0.653 -5.097 -1.629 1.00 . A A . 33 SER HA 1 1
7 8683 1 1 33 SER HB2 H 0.037 -5.857 1.187 1.00 . A A . 33 SER HB2 1 1
7 8684 1 1 33 SER HB3 H -0.476 -7.107 0.054 1.00 . A A . 33 SER HB3 1 1
7 8685 1 1 33 SER HG H 1.784 -6.843 0.023 1.00 . A A . 33 SER HG 1 1
7 8686 1 1 33 SER N N -0.683 -3.767 -0.051 1.00 . A A . 33 SER N 1 1
7 8687 1 1 33 SER O O -3.218 -4.690 -0.035 1.00 . A A . 33 SER O 1 1
7 8688 1 1 33 SER OG O 1.270 -6.158 -0.410 1.00 . A A . 33 SER OG 1 1
7 8689 1 1 34 LYS C C -4.090 -8.636 -0.087 1.00 . A A . 34 LYS C 1 1
7 8690 1 1 34 LYS CA C -4.058 -7.244 -0.709 1.00 . A A . 34 LYS CA 1 1
7 8691 1 1 34 LYS CB C -4.696 -7.280 -2.100 1.00 . A A . 34 LYS CB 1 1
7 8692 1 1 34 LYS CD C -5.899 -5.891 -3.813 1.00 . A A . 34 LYS CD 1 1
7 8693 1 1 34 LYS CE C -6.028 -4.516 -4.450 1.00 . A A . 34 LYS CE 1 1
7 8694 1 1 34 LYS CG C -4.809 -5.914 -2.754 1.00 . A A . 34 LYS CG 1 1
7 8695 1 1 34 LYS H H -1.983 -7.338 -1.113 1.00 . A A . 34 LYS H 1 1
7 8696 1 1 34 LYS HA H -4.622 -6.569 -0.082 1.00 . A A . 34 LYS HA 1 1
7 8697 1 1 34 LYS HB2 H -4.100 -7.914 -2.740 1.00 . A A . 34 LYS HB2 1 1
7 8698 1 1 34 LYS HB3 H -5.689 -7.700 -2.017 1.00 . A A . 34 LYS HB3 1 1
7 8699 1 1 34 LYS HD2 H -5.657 -6.610 -4.582 1.00 . A A . 34 LYS HD2 1 1
7 8700 1 1 34 LYS HD3 H -6.841 -6.156 -3.353 1.00 . A A . 34 LYS HD3 1 1
7 8701 1 1 34 LYS HE2 H -5.048 -4.182 -4.755 1.00 . A A . 34 LYS HE2 1 1
7 8702 1 1 34 LYS HE3 H -6.668 -4.594 -5.317 1.00 . A A . 34 LYS HE3 1 1
7 8703 1 1 34 LYS HG2 H -5.043 -5.181 -1.996 1.00 . A A . 34 LYS HG2 1 1
7 8704 1 1 34 LYS HG3 H -3.865 -5.667 -3.217 1.00 . A A . 34 LYS HG3 1 1
7 8705 1 1 34 LYS HZ1 H -6.698 -2.595 -3.975 1.00 . A A . 34 LYS HZ1 1 1
7 8706 1 1 34 LYS HZ2 H -5.995 -3.417 -2.674 1.00 . A A . 34 LYS HZ2 1 1
7 8707 1 1 34 LYS HZ3 H -7.551 -3.831 -3.194 1.00 . A A . 34 LYS HZ3 1 1
7 8708 1 1 34 LYS N N -2.692 -6.742 -0.793 1.00 . A A . 34 LYS N 1 1
7 8709 1 1 34 LYS NZ N -6.609 -3.520 -3.507 1.00 . A A . 34 LYS NZ 1 1
7 8710 1 1 34 LYS O O -3.351 -9.530 -0.503 1.00 . A A . 34 LYS O 1 1
7 8711 1 1 35 LEU C C -6.518 -10.597 1.542 1.00 . A A . 35 LEU C 1 1
7 8712 1 1 35 LEU CA C -5.078 -10.099 1.589 1.00 . A A . 35 LEU CA 1 1
7 8713 1 1 35 LEU CB C -4.614 -9.979 3.042 1.00 . A A . 35 LEU CB 1 1
7 8714 1 1 35 LEU CD1 C -2.394 -9.021 2.383 1.00 . A A . 35 LEU CD1 1 1
7 8715 1 1 35 LEU CD2 C -2.777 -9.778 4.735 1.00 . A A . 35 LEU CD2 1 1
7 8716 1 1 35 LEU CG C -3.103 -10.031 3.271 1.00 . A A . 35 LEU CG 1 1
7 8717 1 1 35 LEU H H -5.511 -8.065 1.197 1.00 . A A . 35 LEU H 1 1
7 8718 1 1 35 LEU HA H -4.447 -10.809 1.076 1.00 . A A . 35 LEU HA 1 1
7 8719 1 1 35 LEU HB2 H -4.974 -9.037 3.427 1.00 . A A . 35 LEU HB2 1 1
7 8720 1 1 35 LEU HB3 H -5.063 -10.789 3.599 1.00 . A A . 35 LEU HB3 1 1
7 8721 1 1 35 LEU HD11 H -2.254 -9.442 1.399 1.00 . A A . 35 LEU HD11 1 1
7 8722 1 1 35 LEU HD12 H -1.432 -8.779 2.810 1.00 . A A . 35 LEU HD12 1 1
7 8723 1 1 35 LEU HD13 H -2.991 -8.124 2.310 1.00 . A A . 35 LEU HD13 1 1
7 8724 1 1 35 LEU HD21 H -2.105 -8.937 4.814 1.00 . A A . 35 LEU HD21 1 1
7 8725 1 1 35 LEU HD22 H -2.306 -10.655 5.156 1.00 . A A . 35 LEU HD22 1 1
7 8726 1 1 35 LEU HD23 H -3.687 -9.564 5.275 1.00 . A A . 35 LEU HD23 1 1
7 8727 1 1 35 LEU HG H -2.740 -11.016 3.011 1.00 . A A . 35 LEU HG 1 1
7 8728 1 1 35 LEU N N -4.949 -8.814 0.910 1.00 . A A . 35 LEU N 1 1
7 8729 1 1 35 LEU O O -7.447 -9.820 1.320 1.00 . A A . 35 LEU O 1 1
7 8730 1 1 36 GLN C C -8.907 -11.900 2.830 1.00 . A A . 36 GLN C 1 1
7 8731 1 1 36 GLN CA C -8.025 -12.498 1.739 1.00 . A A . 36 GLN CA 1 1
7 8732 1 1 36 GLN CB C -7.924 -14.014 1.922 1.00 . A A . 36 GLN CB 1 1
7 8733 1 1 36 GLN CD C -9.048 -16.256 1.615 1.00 . A A . 36 GLN CD 1 1
7 8734 1 1 36 GLN CG C -9.051 -14.784 1.252 1.00 . A A . 36 GLN CG 1 1
7 8735 1 1 36 GLN H H -5.917 -12.465 1.927 1.00 . A A . 36 GLN H 1 1
7 8736 1 1 36 GLN HA H -8.471 -12.290 0.778 1.00 . A A . 36 GLN HA 1 1
7 8737 1 1 36 GLN HB2 H -6.988 -14.353 1.505 1.00 . A A . 36 GLN HB2 1 1
7 8738 1 1 36 GLN HB3 H -7.942 -14.239 2.978 1.00 . A A . 36 GLN HB3 1 1
7 8739 1 1 36 GLN HE21 H -10.354 -15.922 3.077 1.00 . A A . 36 GLN HE21 1 1
7 8740 1 1 36 GLN HE22 H -9.845 -17.562 2.883 1.00 . A A . 36 GLN HE22 1 1
7 8741 1 1 36 GLN HG2 H -9.994 -14.355 1.558 1.00 . A A . 36 GLN HG2 1 1
7 8742 1 1 36 GLN HG3 H -8.945 -14.691 0.181 1.00 . A A . 36 GLN HG3 1 1
7 8743 1 1 36 GLN N N -6.697 -11.897 1.755 1.00 . A A . 36 GLN N 1 1
7 8744 1 1 36 GLN NE2 N -9.827 -16.617 2.628 1.00 . A A . 36 GLN NE2 1 1
7 8745 1 1 36 GLN O O -9.976 -11.359 2.550 1.00 . A A . 36 GLN O 1 1
7 8746 1 1 36 GLN OE1 O -8.354 -17.059 0.992 1.00 . A A . 36 GLN OE1 1 1
7 8747 1 1 37 SER C C -8.257 -11.003 6.311 1.00 . A A . 37 SER C 1 1
7 8748 1 1 37 SER CA C -9.201 -11.475 5.209 1.00 . A A . 37 SER CA 1 1
7 8749 1 1 37 SER CB C -10.152 -12.540 5.758 1.00 . A A . 37 SER CB 1 1
7 8750 1 1 37 SER H H -7.591 -12.445 4.234 1.00 . A A . 37 SER H 1 1
7 8751 1 1 37 SER HA H -9.779 -10.632 4.861 1.00 . A A . 37 SER HA 1 1
7 8752 1 1 37 SER HB2 H -9.620 -13.472 5.869 1.00 . A A . 37 SER HB2 1 1
7 8753 1 1 37 SER HB3 H -10.527 -12.222 6.720 1.00 . A A . 37 SER HB3 1 1
7 8754 1 1 37 SER HG H -11.779 -13.478 5.199 1.00 . A A . 37 SER HG 1 1
7 8755 1 1 37 SER N N -8.451 -12.002 4.074 1.00 . A A . 37 SER N 1 1
7 8756 1 1 37 SER O O -7.036 -11.059 6.166 1.00 . A A . 37 SER O 1 1
7 8757 1 1 37 SER OG O -11.250 -12.742 4.884 1.00 . A A . 37 SER OG 1 1
7 8758 1 1 38 THR C C -7.111 -11.138 9.065 1.00 . A A . 38 THR C 1 1
7 8759 1 1 38 THR CA C -8.047 -10.053 8.542 1.00 . A A . 38 THR CA 1 1
7 8760 1 1 38 THR CB C -8.950 -9.572 9.693 1.00 . A A . 38 THR CB 1 1
7 8761 1 1 38 THR CG2 C -9.230 -10.704 10.671 1.00 . A A . 38 THR CG2 1 1
7 8762 1 1 38 THR H H -9.812 -10.518 7.470 1.00 . A A . 38 THR H 1 1
7 8763 1 1 38 THR HA H -7.456 -9.215 8.202 1.00 . A A . 38 THR HA 1 1
7 8764 1 1 38 THR HB H -9.889 -9.235 9.277 1.00 . A A . 38 THR HB 1 1
7 8765 1 1 38 THR HG1 H -8.650 -8.450 11.286 1.00 . A A . 38 THR HG1 1 1
7 8766 1 1 38 THR HG21 H -10.118 -10.476 11.241 1.00 . A A . 38 THR HG21 1 1
7 8767 1 1 38 THR HG22 H -8.391 -10.816 11.341 1.00 . A A . 38 THR HG22 1 1
7 8768 1 1 38 THR HG23 H -9.380 -11.622 10.124 1.00 . A A . 38 THR HG23 1 1
7 8769 1 1 38 THR N N -8.834 -10.537 7.415 1.00 . A A . 38 THR N 1 1
7 8770 1 1 38 THR O O -5.994 -10.852 9.494 1.00 . A A . 38 THR O 1 1
7 8771 1 1 38 THR OG1 O -8.327 -8.483 10.382 1.00 . A A . 38 THR OG1 1 1
7 8772 1 1 39 ALA C C -5.394 -13.506 8.852 1.00 . A A . 39 ALA C 1 1
7 8773 1 1 39 ALA CA C -6.778 -13.510 9.492 1.00 . A A . 39 ALA CA 1 1
7 8774 1 1 39 ALA CB C -7.494 -14.820 9.198 1.00 . A A . 39 ALA CB 1 1
7 8775 1 1 39 ALA H H -8.474 -12.546 8.671 1.00 . A A . 39 ALA H 1 1
7 8776 1 1 39 ALA HA H -6.669 -13.420 10.563 1.00 . A A . 39 ALA HA 1 1
7 8777 1 1 39 ALA HB1 H -8.537 -14.622 8.997 1.00 . A A . 39 ALA HB1 1 1
7 8778 1 1 39 ALA HB2 H -7.044 -15.291 8.338 1.00 . A A . 39 ALA HB2 1 1
7 8779 1 1 39 ALA HB3 H -7.410 -15.475 10.053 1.00 . A A . 39 ALA HB3 1 1
7 8780 1 1 39 ALA N N -7.575 -12.382 9.025 1.00 . A A . 39 ALA N 1 1
7 8781 1 1 39 ALA O O -4.399 -13.823 9.503 1.00 . A A . 39 ALA O 1 1
7 8782 1 1 40 GLU C C -3.284 -11.848 7.204 1.00 . A A . 40 GLU C 1 1
7 8783 1 1 40 GLU CA C -4.075 -13.103 6.847 1.00 . A A . 40 GLU CA 1 1
7 8784 1 1 40 GLU CB C -4.328 -13.148 5.338 1.00 . A A . 40 GLU CB 1 1
7 8785 1 1 40 GLU CD C -5.011 -14.584 3.376 1.00 . A A . 40 GLU CD 1 1
7 8786 1 1 40 GLU CG C -4.445 -14.557 4.782 1.00 . A A . 40 GLU CG 1 1
7 8787 1 1 40 GLU H H -6.166 -12.904 7.109 1.00 . A A . 40 GLU H 1 1
7 8788 1 1 40 GLU HA H -3.499 -13.971 7.132 1.00 . A A . 40 GLU HA 1 1
7 8789 1 1 40 GLU HB2 H -5.245 -12.620 5.123 1.00 . A A . 40 GLU HB2 1 1
7 8790 1 1 40 GLU HB3 H -3.511 -12.652 4.835 1.00 . A A . 40 GLU HB3 1 1
7 8791 1 1 40 GLU HG2 H -3.464 -15.008 4.768 1.00 . A A . 40 GLU HG2 1 1
7 8792 1 1 40 GLU HG3 H -5.094 -15.132 5.427 1.00 . A A . 40 GLU HG3 1 1
7 8793 1 1 40 GLU N N -5.339 -13.146 7.574 1.00 . A A . 40 GLU N 1 1
7 8794 1 1 40 GLU O O -2.053 -11.864 7.234 1.00 . A A . 40 GLU O 1 1
7 8795 1 1 40 GLU OE1 O -4.722 -13.646 2.603 1.00 . A A . 40 GLU OE1 1 1
7 8796 1 1 40 GLU OE2 O -5.742 -15.541 3.048 1.00 . A A . 40 GLU OE2 1 1
7 8797 1 1 41 LEU C C -2.629 -9.612 9.161 1.00 . A A . 41 LEU C 1 1
7 8798 1 1 41 LEU CA C -3.365 -9.497 7.830 1.00 . A A . 41 LEU CA 1 1
7 8799 1 1 41 LEU CB C -4.411 -8.384 7.907 1.00 . A A . 41 LEU CB 1 1
7 8800 1 1 41 LEU CD1 C -3.169 -6.716 6.508 1.00 . A A . 41 LEU CD1 1 1
7 8801 1 1 41 LEU CD2 C -5.004 -5.951 8.025 1.00 . A A . 41 LEU CD2 1 1
7 8802 1 1 41 LEU CG C -3.876 -6.954 7.833 1.00 . A A . 41 LEU CG 1 1
7 8803 1 1 41 LEU H H -4.977 -10.811 7.435 1.00 . A A . 41 LEU H 1 1
7 8804 1 1 41 LEU HA H -2.651 -9.256 7.057 1.00 . A A . 41 LEU HA 1 1
7 8805 1 1 41 LEU HB2 H -5.101 -8.521 7.088 1.00 . A A . 41 LEU HB2 1 1
7 8806 1 1 41 LEU HB3 H -4.940 -8.492 8.843 1.00 . A A . 41 LEU HB3 1 1
7 8807 1 1 41 LEU HD11 H -3.718 -5.987 5.933 1.00 . A A . 41 LEU HD11 1 1
7 8808 1 1 41 LEU HD12 H -3.115 -7.643 5.957 1.00 . A A . 41 LEU HD12 1 1
7 8809 1 1 41 LEU HD13 H -2.169 -6.350 6.694 1.00 . A A . 41 LEU HD13 1 1
7 8810 1 1 41 LEU HD21 H -5.796 -6.162 7.322 1.00 . A A . 41 LEU HD21 1 1
7 8811 1 1 41 LEU HD22 H -4.630 -4.951 7.857 1.00 . A A . 41 LEU HD22 1 1
7 8812 1 1 41 LEU HD23 H -5.387 -6.028 9.032 1.00 . A A . 41 LEU HD23 1 1
7 8813 1 1 41 LEU HG H -3.156 -6.804 8.627 1.00 . A A . 41 LEU HG 1 1
7 8814 1 1 41 LEU N N -3.999 -10.762 7.475 1.00 . A A . 41 LEU N 1 1
7 8815 1 1 41 LEU O O -1.514 -9.113 9.312 1.00 . A A . 41 LEU O 1 1
7 8816 1 1 42 THR C C -1.252 -11.018 11.337 1.00 . A A . 42 THR C 1 1
7 8817 1 1 42 THR CA C -2.666 -10.457 11.444 1.00 . A A . 42 THR CA 1 1
7 8818 1 1 42 THR CB C -3.515 -11.399 12.318 1.00 . A A . 42 THR CB 1 1
7 8819 1 1 42 THR CG2 C -2.855 -11.624 13.670 1.00 . A A . 42 THR CG2 1 1
7 8820 1 1 42 THR H H -4.148 -10.650 9.945 1.00 . A A . 42 THR H 1 1
7 8821 1 1 42 THR HA H -2.624 -9.492 11.927 1.00 . A A . 42 THR HA 1 1
7 8822 1 1 42 THR HB H -3.603 -12.351 11.814 1.00 . A A . 42 THR HB 1 1
7 8823 1 1 42 THR HG1 H -5.261 -11.303 13.229 1.00 . A A . 42 THR HG1 1 1
7 8824 1 1 42 THR HG21 H -3.241 -12.530 14.113 1.00 . A A . 42 THR HG21 1 1
7 8825 1 1 42 THR HG22 H -3.067 -10.787 14.318 1.00 . A A . 42 THR HG22 1 1
7 8826 1 1 42 THR HG23 H -1.787 -11.716 13.538 1.00 . A A . 42 THR HG23 1 1
7 8827 1 1 42 THR N N -3.260 -10.275 10.125 1.00 . A A . 42 THR N 1 1
7 8828 1 1 42 THR O O -0.373 -10.664 12.122 1.00 . A A . 42 THR O 1 1
7 8829 1 1 42 THR OG1 O -4.823 -10.847 12.506 1.00 . A A . 42 THR OG1 1 1
7 8830 1 1 43 SER C C 1.114 -11.668 9.199 1.00 . A A . 43 SER C 1 1
7 8831 1 1 43 SER CA C 0.267 -12.506 10.152 1.00 . A A . 43 SER CA 1 1
7 8832 1 1 43 SER CB C 0.107 -13.923 9.599 1.00 . A A . 43 SER CB 1 1
7 8833 1 1 43 SER H H -1.782 -12.136 9.766 1.00 . A A . 43 SER H 1 1
7 8834 1 1 43 SER HA H 0.765 -12.555 11.108 1.00 . A A . 43 SER HA 1 1
7 8835 1 1 43 SER HB2 H -0.742 -13.954 8.934 1.00 . A A . 43 SER HB2 1 1
7 8836 1 1 43 SER HB3 H 1.000 -14.197 9.056 1.00 . A A . 43 SER HB3 1 1
7 8837 1 1 43 SER HG H 0.709 -15.359 10.788 1.00 . A A . 43 SER HG 1 1
7 8838 1 1 43 SER N N -1.040 -11.894 10.359 1.00 . A A . 43 SER N 1 1
7 8839 1 1 43 SER O O 2.288 -11.407 9.459 1.00 . A A . 43 SER O 1 1
7 8840 1 1 43 SER OG O -0.097 -14.858 10.644 1.00 . A A . 43 SER OG 1 1
7 8841 1 1 44 HIS C C 1.890 -9.244 7.755 1.00 . A A . 44 HIS C 1 1
7 8842 1 1 44 HIS CA C 1.205 -10.440 7.098 1.00 . A A . 44 HIS CA 1 1
7 8843 1 1 44 HIS CB C 0.228 -9.957 6.026 1.00 . A A . 44 HIS CB 1 1
7 8844 1 1 44 HIS CD2 C 0.927 -7.764 4.831 1.00 . A A . 44 HIS CD2 1 1
7 8845 1 1 44 HIS CE1 C 2.001 -8.650 3.137 1.00 . A A . 44 HIS CE1 1 1
7 8846 1 1 44 HIS CG C 0.868 -9.109 4.971 1.00 . A A . 44 HIS CG 1 1
7 8847 1 1 44 HIS H H -0.430 -11.489 7.940 1.00 . A A . 44 HIS H 1 1
7 8848 1 1 44 HIS HA H 1.958 -11.060 6.635 1.00 . A A . 44 HIS HA 1 1
7 8849 1 1 44 HIS HB2 H -0.213 -10.814 5.539 1.00 . A A . 44 HIS HB2 1 1
7 8850 1 1 44 HIS HB3 H -0.551 -9.374 6.494 1.00 . A A . 44 HIS HB3 1 1
7 8851 1 1 44 HIS HD1 H 1.684 -10.588 3.711 1.00 . A A . 44 HIS HD1 1 1
7 8852 1 1 44 HIS HD2 H 0.496 -7.030 5.497 1.00 . A A . 44 HIS HD2 1 1
7 8853 1 1 44 HIS HE1 H 2.571 -8.761 2.227 1.00 . A A . 44 HIS HE1 1 1
7 8854 1 1 44 HIS N N 0.508 -11.249 8.092 1.00 . A A . 44 HIS N 1 1
7 8855 1 1 44 HIS ND1 N 1.550 -9.635 3.893 1.00 . A A . 44 HIS ND1 1 1
7 8856 1 1 44 HIS NE2 N 1.636 -7.504 3.684 1.00 . A A . 44 HIS NE2 1 1
7 8857 1 1 44 HIS O O 3.088 -9.025 7.572 1.00 . A A . 44 HIS O 1 1
7 8858 1 1 45 LEU C C 2.952 -7.635 9.928 1.00 . A A . 45 LEU C 1 1
7 8859 1 1 45 LEU CA C 1.653 -7.301 9.201 1.00 . A A . 45 LEU CA 1 1
7 8860 1 1 45 LEU CB C 0.626 -6.755 10.194 1.00 . A A . 45 LEU CB 1 1
7 8861 1 1 45 LEU CD1 C -1.465 -5.452 10.657 1.00 . A A . 45 LEU CD1 1 1
7 8862 1 1 45 LEU CD2 C 0.329 -4.463 9.221 1.00 . A A . 45 LEU CD2 1 1
7 8863 1 1 45 LEU CG C -0.378 -5.746 9.635 1.00 . A A . 45 LEU CG 1 1
7 8864 1 1 45 LEU H H 0.174 -8.700 8.625 1.00 . A A . 45 LEU H 1 1
7 8865 1 1 45 LEU HA H 1.857 -6.547 8.455 1.00 . A A . 45 LEU HA 1 1
7 8866 1 1 45 LEU HB2 H 0.069 -7.592 10.587 1.00 . A A . 45 LEU HB2 1 1
7 8867 1 1 45 LEU HB3 H 1.166 -6.275 10.998 1.00 . A A . 45 LEU HB3 1 1
7 8868 1 1 45 LEU HD11 H -1.336 -4.452 11.042 1.00 . A A . 45 LEU HD11 1 1
7 8869 1 1 45 LEU HD12 H -1.397 -6.161 11.468 1.00 . A A . 45 LEU HD12 1 1
7 8870 1 1 45 LEU HD13 H -2.433 -5.535 10.186 1.00 . A A . 45 LEU HD13 1 1
7 8871 1 1 45 LEU HD21 H 0.012 -3.655 9.863 1.00 . A A . 45 LEU HD21 1 1
7 8872 1 1 45 LEU HD22 H 0.079 -4.229 8.197 1.00 . A A . 45 LEU HD22 1 1
7 8873 1 1 45 LEU HD23 H 1.397 -4.596 9.311 1.00 . A A . 45 LEU HD23 1 1
7 8874 1 1 45 LEU HG H -0.850 -6.166 8.757 1.00 . A A . 45 LEU HG 1 1
7 8875 1 1 45 LEU N N 1.121 -8.475 8.518 1.00 . A A . 45 LEU N 1 1
7 8876 1 1 45 LEU O O 3.944 -6.918 9.808 1.00 . A A . 45 LEU O 1 1
7 8877 1 1 46 ASN C C 5.369 -9.072 10.560 1.00 . A A . 46 ASN C 1 1
7 8878 1 1 46 ASN CA C 4.115 -9.162 11.424 1.00 . A A . 46 ASN CA 1 1
7 8879 1 1 46 ASN CB C 3.930 -10.596 11.926 1.00 . A A . 46 ASN CB 1 1
7 8880 1 1 46 ASN CG C 2.751 -10.730 12.871 1.00 . A A . 46 ASN CG 1 1
7 8881 1 1 46 ASN H H 2.116 -9.263 10.735 1.00 . A A . 46 ASN H 1 1
7 8882 1 1 46 ASN HA H 4.229 -8.505 12.273 1.00 . A A . 46 ASN HA 1 1
7 8883 1 1 46 ASN HB2 H 3.765 -11.248 11.081 1.00 . A A . 46 ASN HB2 1 1
7 8884 1 1 46 ASN HB3 H 4.823 -10.907 12.447 1.00 . A A . 46 ASN HB3 1 1
7 8885 1 1 46 ASN HD21 H 2.361 -12.547 12.165 1.00 . A A . 46 ASN HD21 1 1
7 8886 1 1 46 ASN HD22 H 1.302 -11.981 13.408 1.00 . A A . 46 ASN HD22 1 1
7 8887 1 1 46 ASN N N 2.938 -8.731 10.679 1.00 . A A . 46 ASN N 1 1
7 8888 1 1 46 ASN ND2 N 2.069 -11.868 12.808 1.00 . A A . 46 ASN ND2 1 1
7 8889 1 1 46 ASN O O 6.405 -8.574 11.001 1.00 . A A . 46 ASN O 1 1
7 8890 1 1 46 ASN OD1 O 2.458 -9.821 13.648 1.00 . A A . 46 ASN OD1 1 1
7 8891 1 1 47 ILE C C 7.064 -8.161 8.392 1.00 . A A . 47 ILE C 1 1
7 8892 1 1 47 ILE CA C 6.392 -9.530 8.400 1.00 . A A . 47 ILE CA 1 1
7 8893 1 1 47 ILE CB C 5.949 -9.880 6.967 1.00 . A A . 47 ILE CB 1 1
7 8894 1 1 47 ILE CD1 C 4.597 -11.579 5.640 1.00 . A A . 47 ILE CD1 1 1
7 8895 1 1 47 ILE CG1 C 5.327 -11.277 6.930 1.00 . A A . 47 ILE CG1 1 1
7 8896 1 1 47 ILE CG2 C 7.131 -9.794 6.012 1.00 . A A . 47 ILE CG2 1 1
7 8897 1 1 47 ILE H H 4.415 -9.941 9.033 1.00 . A A . 47 ILE H 1 1
7 8898 1 1 47 ILE HA H 7.109 -10.270 8.725 1.00 . A A . 47 ILE HA 1 1
7 8899 1 1 47 ILE HB H 5.212 -9.156 6.655 1.00 . A A . 47 ILE HB 1 1
7 8900 1 1 47 ILE HD11 H 5.149 -12.317 5.077 1.00 . A A . 47 ILE HD11 1 1
7 8901 1 1 47 ILE HD12 H 3.611 -11.958 5.863 1.00 . A A . 47 ILE HD12 1 1
7 8902 1 1 47 ILE HD13 H 4.510 -10.674 5.055 1.00 . A A . 47 ILE HD13 1 1
7 8903 1 1 47 ILE HG12 H 6.105 -12.014 7.050 1.00 . A A . 47 ILE HG12 1 1
7 8904 1 1 47 ILE HG13 H 4.620 -11.370 7.741 1.00 . A A . 47 ILE HG13 1 1
7 8905 1 1 47 ILE HG21 H 7.598 -8.825 6.103 1.00 . A A . 47 ILE HG21 1 1
7 8906 1 1 47 ILE HG22 H 7.848 -10.563 6.259 1.00 . A A . 47 ILE HG22 1 1
7 8907 1 1 47 ILE HG23 H 6.786 -9.934 4.999 1.00 . A A . 47 ILE HG23 1 1
7 8908 1 1 47 ILE N N 5.267 -9.557 9.327 1.00 . A A . 47 ILE N 1 1
7 8909 1 1 47 ILE O O 8.282 -8.056 8.238 1.00 . A A . 47 ILE O 1 1
7 8910 1 1 48 HIS C C 7.562 -5.479 9.860 1.00 . A A . 48 HIS C 1 1
7 8911 1 1 48 HIS CA C 6.782 -5.750 8.577 1.00 . A A . 48 HIS CA 1 1
7 8912 1 1 48 HIS CB C 5.637 -4.745 8.440 1.00 . A A . 48 HIS CB 1 1
7 8913 1 1 48 HIS CD2 C 3.706 -4.583 6.716 1.00 . A A . 48 HIS CD2 1 1
7 8914 1 1 48 HIS CE1 C 4.881 -4.885 4.890 1.00 . A A . 48 HIS CE1 1 1
7 8915 1 1 48 HIS CG C 4.998 -4.747 7.085 1.00 . A A . 48 HIS CG 1 1
7 8916 1 1 48 HIS H H 5.302 -7.261 8.679 1.00 . A A . 48 HIS H 1 1
7 8917 1 1 48 HIS HA H 7.449 -5.639 7.735 1.00 . A A . 48 HIS HA 1 1
7 8918 1 1 48 HIS HB2 H 4.873 -4.979 9.167 1.00 . A A . 48 HIS HB2 1 1
7 8919 1 1 48 HIS HB3 H 6.015 -3.751 8.629 1.00 . A A . 48 HIS HB3 1 1
7 8920 1 1 48 HIS HD1 H 6.674 -5.081 5.854 1.00 . A A . 48 HIS HD1 1 1
7 8921 1 1 48 HIS HD2 H 2.867 -4.412 7.376 1.00 . A A . 48 HIS HD2 1 1
7 8922 1 1 48 HIS HE1 H 5.155 -4.998 3.851 1.00 . A A . 48 HIS HE1 1 1
7 8923 1 1 48 HIS N N 6.264 -7.113 8.562 1.00 . A A . 48 HIS N 1 1
7 8924 1 1 48 HIS ND1 N 5.708 -4.934 5.918 1.00 . A A . 48 HIS ND1 1 1
7 8925 1 1 48 HIS NE2 N 3.660 -4.673 5.347 1.00 . A A . 48 HIS NE2 1 1
7 8926 1 1 48 HIS O O 8.682 -4.973 9.821 1.00 . A A . 48 HIS O 1 1
7 8927 1 1 49 ASN C C 8.882 -6.428 12.401 1.00 . A A . 49 ASN C 1 1
7 8928 1 1 49 ASN CA C 7.598 -5.612 12.290 1.00 . A A . 49 ASN CA 1 1
7 8929 1 1 49 ASN CB C 6.639 -5.991 13.421 1.00 . A A . 49 ASN CB 1 1
7 8930 1 1 49 ASN CG C 5.429 -5.079 13.483 1.00 . A A . 49 ASN CG 1 1
7 8931 1 1 49 ASN H H 6.066 -6.220 10.961 1.00 . A A . 49 ASN H 1 1
7 8932 1 1 49 ASN HA H 7.843 -4.564 12.374 1.00 . A A . 49 ASN HA 1 1
7 8933 1 1 49 ASN HB2 H 6.295 -7.004 13.268 1.00 . A A . 49 ASN HB2 1 1
7 8934 1 1 49 ASN HB3 H 7.162 -5.931 14.363 1.00 . A A . 49 ASN HB3 1 1
7 8935 1 1 49 ASN HD21 H 4.426 -6.441 14.529 1.00 . A A . 49 ASN HD21 1 1
7 8936 1 1 49 ASN HD22 H 3.573 -4.978 14.187 1.00 . A A . 49 ASN HD22 1 1
7 8937 1 1 49 ASN N N 6.960 -5.820 10.995 1.00 . A A . 49 ASN N 1 1
7 8938 1 1 49 ASN ND2 N 4.369 -5.547 14.132 1.00 . A A . 49 ASN ND2 1 1
7 8939 1 1 49 ASN O O 9.947 -5.890 12.702 1.00 . A A . 49 ASN O 1 1
7 8940 1 1 49 ASN OD1 O 5.448 -3.968 12.954 1.00 . A A . 49 ASN OD1 1 1
7 8941 1 1 50 GLU C C 11.073 -8.095 11.372 1.00 . A A . 50 GLU C 1 1
7 8942 1 1 50 GLU CA C 9.925 -8.620 12.229 1.00 . A A . 50 GLU CA 1 1
7 8943 1 1 50 GLU CB C 9.538 -10.030 11.775 1.00 . A A . 50 GLU CB 1 1
7 8944 1 1 50 GLU CD C 9.086 -11.586 9.837 1.00 . A A . 50 GLU CD 1 1
7 8945 1 1 50 GLU CG C 9.386 -10.163 10.269 1.00 . A A . 50 GLU CG 1 1
7 8946 1 1 50 GLU H H 7.896 -8.100 11.921 1.00 . A A . 50 GLU H 1 1
7 8947 1 1 50 GLU HA H 10.248 -8.660 13.258 1.00 . A A . 50 GLU HA 1 1
7 8948 1 1 50 GLU HB2 H 10.300 -10.722 12.102 1.00 . A A . 50 GLU HB2 1 1
7 8949 1 1 50 GLU HB3 H 8.599 -10.298 12.236 1.00 . A A . 50 GLU HB3 1 1
7 8950 1 1 50 GLU HG2 H 8.576 -9.527 9.944 1.00 . A A . 50 GLU HG2 1 1
7 8951 1 1 50 GLU HG3 H 10.304 -9.845 9.797 1.00 . A A . 50 GLU HG3 1 1
7 8952 1 1 50 GLU N N 8.772 -7.730 12.156 1.00 . A A . 50 GLU N 1 1
7 8953 1 1 50 GLU O O 12.233 -8.136 11.780 1.00 . A A . 50 GLU O 1 1
7 8954 1 1 50 GLU OE1 O 7.946 -12.045 10.060 1.00 . A A . 50 GLU OE1 1 1
7 8955 1 1 50 GLU OE2 O 9.990 -12.239 9.277 1.00 . A A . 50 GLU OE2 1 1
7 8956 1 1 51 GLU C C 12.301 -5.747 9.782 1.00 . A A . 51 GLU C 1 1
7 8957 1 1 51 GLU CA C 11.743 -7.071 9.268 1.00 . A A . 51 GLU CA 1 1
7 8958 1 1 51 GLU CB C 11.143 -6.878 7.874 1.00 . A A . 51 GLU CB 1 1
7 8959 1 1 51 GLU CD C 11.979 -8.750 6.399 1.00 . A A . 51 GLU CD 1 1
7 8960 1 1 51 GLU CG C 10.804 -8.181 7.171 1.00 . A A . 51 GLU CG 1 1
7 8961 1 1 51 GLU H H 9.797 -7.598 9.915 1.00 . A A . 51 GLU H 1 1
7 8962 1 1 51 GLU HA H 12.548 -7.788 9.207 1.00 . A A . 51 GLU HA 1 1
7 8963 1 1 51 GLU HB2 H 10.238 -6.294 7.963 1.00 . A A . 51 GLU HB2 1 1
7 8964 1 1 51 GLU HB3 H 11.851 -6.337 7.263 1.00 . A A . 51 GLU HB3 1 1
7 8965 1 1 51 GLU HG2 H 10.495 -8.905 7.910 1.00 . A A . 51 GLU HG2 1 1
7 8966 1 1 51 GLU HG3 H 9.992 -8.003 6.481 1.00 . A A . 51 GLU HG3 1 1
7 8967 1 1 51 GLU N N 10.740 -7.603 10.183 1.00 . A A . 51 GLU N 1 1
7 8968 1 1 51 GLU O O 13.512 -5.526 9.775 1.00 . A A . 51 GLU O 1 1
7 8969 1 1 51 GLU OE1 O 12.890 -9.318 7.038 1.00 . A A . 51 GLU OE1 1 1
7 8970 1 1 51 GLU OE2 O 11.988 -8.626 5.156 1.00 . A A . 51 GLU OE2 1 1
7 8971 1 1 52 PHE C C 12.764 -3.719 11.925 1.00 . A A . 52 PHE C 1 1
7 8972 1 1 52 PHE CA C 11.810 -3.566 10.744 1.00 . A A . 52 PHE CA 1 1
7 8973 1 1 52 PHE CB C 10.580 -2.761 11.169 1.00 . A A . 52 PHE CB 1 1
7 8974 1 1 52 PHE CD1 C 11.576 -0.458 11.163 1.00 . A A . 52 PHE CD1 1 1
7 8975 1 1 52 PHE CD2 C 10.575 -1.254 13.176 1.00 . A A . 52 PHE CD2 1 1
7 8976 1 1 52 PHE CE1 C 11.888 0.736 11.787 1.00 . A A . 52 PHE CE1 1 1
7 8977 1 1 52 PHE CE2 C 10.884 -0.063 13.804 1.00 . A A . 52 PHE CE2 1 1
7 8978 1 1 52 PHE CG C 10.917 -1.465 11.850 1.00 . A A . 52 PHE CG 1 1
7 8979 1 1 52 PHE CZ C 11.542 0.933 13.109 1.00 . A A . 52 PHE CZ 1 1
7 8980 1 1 52 PHE H H 10.456 -5.103 10.208 1.00 . A A . 52 PHE H 1 1
7 8981 1 1 52 PHE HA H 12.319 -3.039 9.952 1.00 . A A . 52 PHE HA 1 1
7 8982 1 1 52 PHE HB2 H 9.989 -2.532 10.295 1.00 . A A . 52 PHE HB2 1 1
7 8983 1 1 52 PHE HB3 H 9.990 -3.353 11.853 1.00 . A A . 52 PHE HB3 1 1
7 8984 1 1 52 PHE HD1 H 11.848 -0.612 10.128 1.00 . A A . 52 PHE HD1 1 1
7 8985 1 1 52 PHE HD2 H 10.062 -2.032 13.721 1.00 . A A . 52 PHE HD2 1 1
7 8986 1 1 52 PHE HE1 H 12.403 1.512 11.240 1.00 . A A . 52 PHE HE1 1 1
7 8987 1 1 52 PHE HE2 H 10.613 0.089 14.838 1.00 . A A . 52 PHE HE2 1 1
7 8988 1 1 52 PHE HZ H 11.784 1.865 13.597 1.00 . A A . 52 PHE HZ 1 1
7 8989 1 1 52 PHE N N 11.408 -4.869 10.228 1.00 . A A . 52 PHE N 1 1
7 8990 1 1 52 PHE O O 13.810 -3.074 11.979 1.00 . A A . 52 PHE O 1 1
7 8991 1 1 53 GLN C C 14.693 -4.894 13.679 1.00 . A A . 53 GLN C 1 1
7 8992 1 1 53 GLN CA C 13.215 -4.816 14.050 1.00 . A A . 53 GLN CA 1 1
7 8993 1 1 53 GLN CB C 12.784 -6.107 14.747 1.00 . A A . 53 GLN CB 1 1
7 8994 1 1 53 GLN CD C 12.440 -4.896 16.937 1.00 . A A . 53 GLN CD 1 1
7 8995 1 1 53 GLN CG C 13.038 -6.105 16.246 1.00 . A A . 53 GLN CG 1 1
7 8996 1 1 53 GLN H H 11.548 -5.063 12.770 1.00 . A A . 53 GLN H 1 1
7 8997 1 1 53 GLN HA H 13.071 -3.987 14.727 1.00 . A A . 53 GLN HA 1 1
7 8998 1 1 53 GLN HB2 H 11.727 -6.255 14.583 1.00 . A A . 53 GLN HB2 1 1
7 8999 1 1 53 GLN HB3 H 13.326 -6.935 14.313 1.00 . A A . 53 GLN HB3 1 1
7 9000 1 1 53 GLN HE21 H 14.075 -3.834 16.549 1.00 . A A . 53 GLN HE21 1 1
7 9001 1 1 53 GLN HE22 H 12.828 -3.004 17.409 1.00 . A A . 53 GLN HE22 1 1
7 9002 1 1 53 GLN HG2 H 12.604 -6.996 16.674 1.00 . A A . 53 GLN HG2 1 1
7 9003 1 1 53 GLN HG3 H 14.105 -6.108 16.416 1.00 . A A . 53 GLN HG3 1 1
7 9004 1 1 53 GLN N N 12.394 -4.578 12.870 1.00 . A A . 53 GLN N 1 1
7 9005 1 1 53 GLN NE2 N 13.190 -3.800 16.970 1.00 . A A . 53 GLN NE2 1 1
7 9006 1 1 53 GLN O O 15.532 -4.225 14.282 1.00 . A A . 53 GLN O 1 1
7 9007 1 1 53 GLN OE1 O 11.316 -4.945 17.437 1.00 . A A . 53 GLN OE1 1 1
7 9008 1 1 54 LYS C C 17.003 -4.533 11.878 1.00 . A A . 54 LYS C 1 1
7 9009 1 1 54 LYS CA C 16.380 -5.881 12.228 1.00 . A A . 54 LYS CA 1 1
7 9010 1 1 54 LYS CB C 16.429 -6.809 11.012 1.00 . A A . 54 LYS CB 1 1
7 9011 1 1 54 LYS CD C 17.667 -8.851 11.790 1.00 . A A . 54 LYS CD 1 1
7 9012 1 1 54 LYS CE C 18.723 -9.866 11.379 1.00 . A A . 54 LYS CE 1 1
7 9013 1 1 54 LYS CG C 17.714 -7.612 10.912 1.00 . A A . 54 LYS CG 1 1
7 9014 1 1 54 LYS H H 14.290 -6.221 12.239 1.00 . A A . 54 LYS H 1 1
7 9015 1 1 54 LYS HA H 16.943 -6.326 13.033 1.00 . A A . 54 LYS HA 1 1
7 9016 1 1 54 LYS HB2 H 15.600 -7.499 11.067 1.00 . A A . 54 LYS HB2 1 1
7 9017 1 1 54 LYS HB3 H 16.331 -6.213 10.115 1.00 . A A . 54 LYS HB3 1 1
7 9018 1 1 54 LYS HD2 H 17.842 -8.562 12.815 1.00 . A A . 54 LYS HD2 1 1
7 9019 1 1 54 LYS HD3 H 16.690 -9.306 11.703 1.00 . A A . 54 LYS HD3 1 1
7 9020 1 1 54 LYS HE2 H 18.689 -9.988 10.307 1.00 . A A . 54 LYS HE2 1 1
7 9021 1 1 54 LYS HE3 H 19.694 -9.493 11.668 1.00 . A A . 54 LYS HE3 1 1
7 9022 1 1 54 LYS HG2 H 17.859 -7.917 9.886 1.00 . A A . 54 LYS HG2 1 1
7 9023 1 1 54 LYS HG3 H 18.541 -6.991 11.225 1.00 . A A . 54 LYS HG3 1 1
7 9024 1 1 54 LYS HZ1 H 18.989 -11.226 12.941 1.00 . A A . 54 LYS HZ1 1 1
7 9025 1 1 54 LYS HZ2 H 18.870 -11.949 11.417 1.00 . A A . 54 LYS HZ2 1 1
7 9026 1 1 54 LYS HZ3 H 17.484 -11.347 12.178 1.00 . A A . 54 LYS HZ3 1 1
7 9027 1 1 54 LYS N N 15.004 -5.715 12.682 1.00 . A A . 54 LYS N 1 1
7 9028 1 1 54 LYS NZ N 18.500 -11.190 12.024 1.00 . A A . 54 LYS NZ 1 1
7 9029 1 1 54 LYS O O 17.997 -4.124 12.478 1.00 . A A . 54 LYS O 1 1
7 9030 1 1 55 ARG C C 17.359 -1.714 11.673 1.00 . A A . 55 ARG C 1 1
7 9031 1 1 55 ARG CA C 16.910 -2.547 10.475 1.00 . A A . 55 ARG CA 1 1
7 9032 1 1 55 ARG CB C 15.830 -1.796 9.695 1.00 . A A . 55 ARG CB 1 1
7 9033 1 1 55 ARG CD C 16.074 -2.210 7.228 1.00 . A A . 55 ARG CD 1 1
7 9034 1 1 55 ARG CG C 15.305 -2.561 8.491 1.00 . A A . 55 ARG CG 1 1
7 9035 1 1 55 ARG CZ C 16.095 -0.324 5.651 1.00 . A A . 55 ARG CZ 1 1
7 9036 1 1 55 ARG H H 15.623 -4.227 10.464 1.00 . A A . 55 ARG H 1 1
7 9037 1 1 55 ARG HA H 17.759 -2.713 9.829 1.00 . A A . 55 ARG HA 1 1
7 9038 1 1 55 ARG HB2 H 15.000 -1.593 10.355 1.00 . A A . 55 ARG HB2 1 1
7 9039 1 1 55 ARG HB3 H 16.240 -0.859 9.347 1.00 . A A . 55 ARG HB3 1 1
7 9040 1 1 55 ARG HD2 H 17.118 -2.438 7.383 1.00 . A A . 55 ARG HD2 1 1
7 9041 1 1 55 ARG HD3 H 15.693 -2.807 6.413 1.00 . A A . 55 ARG HD3 1 1
7 9042 1 1 55 ARG HE H 15.733 -0.171 7.606 1.00 . A A . 55 ARG HE 1 1
7 9043 1 1 55 ARG HG2 H 15.406 -3.620 8.678 1.00 . A A . 55 ARG HG2 1 1
7 9044 1 1 55 ARG HG3 H 14.263 -2.317 8.348 1.00 . A A . 55 ARG HG3 1 1
7 9045 1 1 55 ARG HH11 H 16.481 -2.127 4.825 1.00 . A A . 55 ARG HH11 1 1
7 9046 1 1 55 ARG HH12 H 16.492 -0.790 3.724 1.00 . A A . 55 ARG HH12 1 1
7 9047 1 1 55 ARG HH21 H 15.746 1.599 6.166 1.00 . A A . 55 ARG HH21 1 1
7 9048 1 1 55 ARG HH22 H 16.075 1.329 4.488 1.00 . A A . 55 ARG HH22 1 1
7 9049 1 1 55 ARG N N 16.412 -3.848 10.904 1.00 . A A . 55 ARG N 1 1
7 9050 1 1 55 ARG NE N 15.944 -0.797 6.883 1.00 . A A . 55 ARG NE 1 1
7 9051 1 1 55 ARG NH1 N 16.380 -1.148 4.651 1.00 . A A . 55 ARG NH1 1 1
7 9052 1 1 55 ARG NH2 N 15.961 0.975 5.416 1.00 . A A . 55 ARG NH2 1 1
7 9053 1 1 55 ARG O O 18.276 -0.901 11.567 1.00 . A A . 55 ARG O 1 1
7 9054 1 1 56 ALA C C 18.216 -1.839 14.750 1.00 . A A . 56 ALA C 1 1
7 9055 1 1 56 ALA CA C 17.038 -1.194 14.028 1.00 . A A . 56 ALA CA 1 1
7 9056 1 1 56 ALA CB C 15.828 -1.123 14.948 1.00 . A A . 56 ALA CB 1 1
7 9057 1 1 56 ALA H H 15.983 -2.586 12.832 1.00 . A A . 56 ALA H 1 1
7 9058 1 1 56 ALA HA H 17.307 -0.186 13.750 1.00 . A A . 56 ALA HA 1 1
7 9059 1 1 56 ALA HB1 H 15.813 -0.166 15.448 1.00 . A A . 56 ALA HB1 1 1
7 9060 1 1 56 ALA HB2 H 14.926 -1.240 14.365 1.00 . A A . 56 ALA HB2 1 1
7 9061 1 1 56 ALA HB3 H 15.887 -1.913 15.682 1.00 . A A . 56 ALA HB3 1 1
7 9062 1 1 56 ALA N N 16.705 -1.924 12.811 1.00 . A A . 56 ALA N 1 1
7 9063 1 1 56 ALA O O 18.325 -1.763 15.974 1.00 . A A . 56 ALA O 1 1
7 9064 1 1 57 LYS C C 21.025 -2.192 15.480 1.00 . A A . 57 LYS C 1 1
7 9065 1 1 57 LYS CA C 20.267 -3.135 14.551 1.00 . A A . 57 LYS CA 1 1
7 9066 1 1 57 LYS CB C 21.194 -3.621 13.434 1.00 . A A . 57 LYS CB 1 1
7 9067 1 1 57 LYS CD C 21.796 -6.038 13.756 1.00 . A A . 57 LYS CD 1 1
7 9068 1 1 57 LYS CE C 21.129 -6.497 15.043 1.00 . A A . 57 LYS CE 1 1
7 9069 1 1 57 LYS CG C 20.924 -5.050 12.999 1.00 . A A . 57 LYS CG 1 1
7 9070 1 1 57 LYS H H 18.954 -2.503 13.015 1.00 . A A . 57 LYS H 1 1
7 9071 1 1 57 LYS HA H 19.927 -3.986 15.120 1.00 . A A . 57 LYS HA 1 1
7 9072 1 1 57 LYS HB2 H 21.072 -2.976 12.576 1.00 . A A . 57 LYS HB2 1 1
7 9073 1 1 57 LYS HB3 H 22.216 -3.558 13.778 1.00 . A A . 57 LYS HB3 1 1
7 9074 1 1 57 LYS HD2 H 21.977 -6.899 13.130 1.00 . A A . 57 LYS HD2 1 1
7 9075 1 1 57 LYS HD3 H 22.736 -5.563 13.998 1.00 . A A . 57 LYS HD3 1 1
7 9076 1 1 57 LYS HE2 H 20.906 -5.631 15.647 1.00 . A A . 57 LYS HE2 1 1
7 9077 1 1 57 LYS HE3 H 20.211 -7.009 14.795 1.00 . A A . 57 LYS HE3 1 1
7 9078 1 1 57 LYS HG2 H 19.887 -5.285 13.187 1.00 . A A . 57 LYS HG2 1 1
7 9079 1 1 57 LYS HG3 H 21.129 -5.140 11.941 1.00 . A A . 57 LYS HG3 1 1
7 9080 1 1 57 LYS HZ1 H 22.670 -7.900 15.186 1.00 . A A . 57 LYS HZ1 1 1
7 9081 1 1 57 LYS HZ2 H 21.423 -8.137 16.304 1.00 . A A . 57 LYS HZ2 1 1
7 9082 1 1 57 LYS HZ3 H 22.539 -6.886 16.535 1.00 . A A . 57 LYS HZ3 1 1
7 9083 1 1 57 LYS N N 19.096 -2.476 13.985 1.00 . A A . 57 LYS N 1 1
7 9084 1 1 57 LYS NZ N 22.002 -7.419 15.822 1.00 . A A . 57 LYS NZ 1 1
7 9085 1 1 57 LYS O O 21.395 -2.568 16.593 1.00 . A A . 57 LYS O 1 1
7 9086 1 1 58 ARG C C 21.307 0.213 17.173 1.00 . A A . 58 ARG C 1 1
7 9087 1 1 58 ARG CA C 21.965 0.028 15.808 1.00 . A A . 58 ARG CA 1 1
7 9088 1 1 58 ARG CB C 22.008 1.365 15.066 1.00 . A A . 58 ARG CB 1 1
7 9089 1 1 58 ARG CD C 24.346 1.420 14.145 1.00 . A A . 58 ARG CD 1 1
7 9090 1 1 58 ARG CG C 22.864 1.338 13.811 1.00 . A A . 58 ARG CG 1 1
7 9091 1 1 58 ARG CZ C 25.340 0.509 12.090 1.00 . A A . 58 ARG CZ 1 1
7 9092 1 1 58 ARG H H 20.932 -0.727 14.123 1.00 . A A . 58 ARG H 1 1
7 9093 1 1 58 ARG HA H 22.975 -0.325 15.954 1.00 . A A . 58 ARG HA 1 1
7 9094 1 1 58 ARG HB2 H 21.002 1.639 14.783 1.00 . A A . 58 ARG HB2 1 1
7 9095 1 1 58 ARG HB3 H 22.404 2.119 15.730 1.00 . A A . 58 ARG HB3 1 1
7 9096 1 1 58 ARG HD2 H 24.515 2.295 14.755 1.00 . A A . 58 ARG HD2 1 1
7 9097 1 1 58 ARG HD3 H 24.625 0.536 14.698 1.00 . A A . 58 ARG HD3 1 1
7 9098 1 1 58 ARG HE H 25.627 2.362 12.771 1.00 . A A . 58 ARG HE 1 1
7 9099 1 1 58 ARG HG2 H 22.678 0.417 13.278 1.00 . A A . 58 ARG HG2 1 1
7 9100 1 1 58 ARG HG3 H 22.598 2.178 13.186 1.00 . A A . 58 ARG HG3 1 1
7 9101 1 1 58 ARG HH11 H 24.158 -0.777 13.104 1.00 . A A . 58 ARG HH11 1 1
7 9102 1 1 58 ARG HH12 H 24.865 -1.406 11.653 1.00 . A A . 58 ARG HH12 1 1
7 9103 1 1 58 ARG HH21 H 26.564 1.545 10.858 1.00 . A A . 58 ARG HH21 1 1
7 9104 1 1 58 ARG HH22 H 26.234 -0.085 10.377 1.00 . A A . 58 ARG HH22 1 1
7 9105 1 1 58 ARG N N 21.252 -0.967 15.018 1.00 . A A . 58 ARG N 1 1
7 9106 1 1 58 ARG NE N 25.173 1.512 12.946 1.00 . A A . 58 ARG NE 1 1
7 9107 1 1 58 ARG NH1 N 24.739 -0.653 12.300 1.00 . A A . 58 ARG NH1 1 1
7 9108 1 1 58 ARG NH2 N 26.109 0.670 11.020 1.00 . A A . 58 ARG NH2 1 1
7 9109 1 1 58 ARG O O 20.288 -0.410 17.469 1.00 . A A . 58 ARG O 1 1
7 9110 1 1 59 GLN C C 19.901 1.742 19.263 1.00 . A A . 59 GLN C 1 1
7 9111 1 1 59 GLN CA C 21.369 1.336 19.331 1.00 . A A . 59 GLN CA 1 1
7 9112 1 1 59 GLN CB C 22.183 2.434 20.016 1.00 . A A . 59 GLN CB 1 1
7 9113 1 1 59 GLN CD C 22.993 1.160 22.043 1.00 . A A . 59 GLN CD 1 1
7 9114 1 1 59 GLN CG C 22.182 2.335 21.533 1.00 . A A . 59 GLN CG 1 1
7 9115 1 1 59 GLN H H 22.708 1.537 17.703 1.00 . A A . 59 GLN H 1 1
7 9116 1 1 59 GLN HA H 21.452 0.426 19.906 1.00 . A A . 59 GLN HA 1 1
7 9117 1 1 59 GLN HB2 H 23.206 2.375 19.674 1.00 . A A . 59 GLN HB2 1 1
7 9118 1 1 59 GLN HB3 H 21.775 3.395 19.740 1.00 . A A . 59 GLN HB3 1 1
7 9119 1 1 59 GLN HE21 H 24.684 2.082 21.549 1.00 . A A . 59 GLN HE21 1 1
7 9120 1 1 59 GLN HE22 H 24.861 0.519 22.263 1.00 . A A . 59 GLN HE22 1 1
7 9121 1 1 59 GLN HG2 H 22.599 3.244 21.941 1.00 . A A . 59 GLN HG2 1 1
7 9122 1 1 59 GLN HG3 H 21.162 2.225 21.873 1.00 . A A . 59 GLN HG3 1 1
7 9123 1 1 59 GLN N N 21.898 1.071 17.998 1.00 . A A . 59 GLN N 1 1
7 9124 1 1 59 GLN NE2 N 24.313 1.263 21.941 1.00 . A A . 59 GLN NE2 1 1
7 9125 1 1 59 GLN O O 19.563 2.796 18.724 1.00 . A A . 59 GLN O 1 1
7 9126 1 1 59 GLN OE1 O 22.439 0.170 22.522 1.00 . A A . 59 GLN OE1 1 1
7 9127 1 1 60 GLU C C 17.308 2.552 20.395 1.00 . A A . 60 GLU C 1 1
7 9128 1 1 60 GLU CA C 17.600 1.171 19.814 1.00 . A A . 60 GLU CA 1 1
7 9129 1 1 60 GLU CB C 16.855 0.101 20.614 1.00 . A A . 60 GLU CB 1 1
7 9130 1 1 60 GLU CD C 18.293 -1.973 20.513 1.00 . A A . 60 GLU CD 1 1
7 9131 1 1 60 GLU CG C 17.015 -1.301 20.052 1.00 . A A . 60 GLU CG 1 1
7 9132 1 1 60 GLU H H 19.363 0.075 20.228 1.00 . A A . 60 GLU H 1 1
7 9133 1 1 60 GLU HA H 17.257 1.146 18.790 1.00 . A A . 60 GLU HA 1 1
7 9134 1 1 60 GLU HB2 H 17.226 0.105 21.629 1.00 . A A . 60 GLU HB2 1 1
7 9135 1 1 60 GLU HB3 H 15.803 0.344 20.625 1.00 . A A . 60 GLU HB3 1 1
7 9136 1 1 60 GLU HG2 H 16.176 -1.901 20.371 1.00 . A A . 60 GLU HG2 1 1
7 9137 1 1 60 GLU HG3 H 17.025 -1.243 18.973 1.00 . A A . 60 GLU HG3 1 1
7 9138 1 1 60 GLU N N 19.032 0.899 19.813 1.00 . A A . 60 GLU N 1 1
7 9139 1 1 60 GLU O O 18.193 3.200 20.955 1.00 . A A . 60 GLU O 1 1
7 9140 1 1 60 GLU OE1 O 18.821 -1.577 21.574 1.00 . A A . 60 GLU OE1 1 1
7 9141 1 1 60 GLU OE2 O 18.766 -2.894 19.815 1.00 . A A . 60 GLU OE2 1 1
7 9142 1 1 61 ARG C C 14.907 4.156 22.088 1.00 . A A . 61 ARG C 1 1
7 9143 1 1 61 ARG CA C 15.655 4.298 20.766 1.00 . A A . 61 ARG CA 1 1
7 9144 1 1 61 ARG CB C 14.772 5.016 19.743 1.00 . A A . 61 ARG CB 1 1
7 9145 1 1 61 ARG CD C 15.733 4.311 17.531 1.00 . A A . 61 ARG CD 1 1
7 9146 1 1 61 ARG CG C 15.522 5.464 18.500 1.00 . A A . 61 ARG CG 1 1
7 9147 1 1 61 ARG CZ C 13.732 4.469 16.111 1.00 . A A . 61 ARG CZ 1 1
7 9148 1 1 61 ARG H H 15.403 2.432 19.801 1.00 . A A . 61 ARG H 1 1
7 9149 1 1 61 ARG HA H 16.547 4.884 20.933 1.00 . A A . 61 ARG HA 1 1
7 9150 1 1 61 ARG HB2 H 13.980 4.348 19.438 1.00 . A A . 61 ARG HB2 1 1
7 9151 1 1 61 ARG HB3 H 14.338 5.888 20.209 1.00 . A A . 61 ARG HB3 1 1
7 9152 1 1 61 ARG HD2 H 16.349 4.654 16.712 1.00 . A A . 61 ARG HD2 1 1
7 9153 1 1 61 ARG HD3 H 16.238 3.510 18.050 1.00 . A A . 61 ARG HD3 1 1
7 9154 1 1 61 ARG HE H 14.159 2.935 17.312 1.00 . A A . 61 ARG HE 1 1
7 9155 1 1 61 ARG HG2 H 14.951 6.236 18.005 1.00 . A A . 61 ARG HG2 1 1
7 9156 1 1 61 ARG HG3 H 16.484 5.857 18.793 1.00 . A A . 61 ARG HG3 1 1
7 9157 1 1 61 ARG HH11 H 14.985 6.050 15.994 1.00 . A A . 61 ARG HH11 1 1
7 9158 1 1 61 ARG HH12 H 13.571 6.148 14.998 1.00 . A A . 61 ARG HH12 1 1
7 9159 1 1 61 ARG HH21 H 12.294 3.053 16.005 1.00 . A A . 61 ARG HH21 1 1
7 9160 1 1 61 ARG HH22 H 12.040 4.444 15.006 1.00 . A A . 61 ARG HH22 1 1
7 9161 1 1 61 ARG N N 16.063 2.995 20.257 1.00 . A A . 61 ARG N 1 1
7 9162 1 1 61 ARG NE N 14.471 3.808 16.995 1.00 . A A . 61 ARG NE 1 1
7 9163 1 1 61 ARG NH1 N 14.128 5.653 15.665 1.00 . A A . 61 ARG NH1 1 1
7 9164 1 1 61 ARG NH2 N 12.595 3.946 15.671 1.00 . A A . 61 ARG NH2 1 1
7 9165 1 1 61 ARG O O 14.411 3.078 22.419 1.00 . A A . 61 ARG O 1 1
7 9166 1 1 62 ARG C C 12.942 6.186 24.105 1.00 . A A . 62 ARG C 1 1
7 9167 1 1 62 ARG CA C 14.143 5.245 24.126 1.00 . A A . 62 ARG CA 1 1
7 9168 1 1 62 ARG CB C 15.106 5.654 25.243 1.00 . A A . 62 ARG CB 1 1
7 9169 1 1 62 ARG CD C 16.983 4.008 24.961 1.00 . A A . 62 ARG CD 1 1
7 9170 1 1 62 ARG CG C 15.854 4.485 25.861 1.00 . A A . 62 ARG CG 1 1
7 9171 1 1 62 ARG CZ C 18.446 2.039 24.800 1.00 . A A . 62 ARG CZ 1 1
7 9172 1 1 62 ARG H H 15.244 6.078 22.522 1.00 . A A . 62 ARG H 1 1
7 9173 1 1 62 ARG HA H 13.795 4.240 24.314 1.00 . A A . 62 ARG HA 1 1
7 9174 1 1 62 ARG HB2 H 15.832 6.346 24.841 1.00 . A A . 62 ARG HB2 1 1
7 9175 1 1 62 ARG HB3 H 14.544 6.147 26.022 1.00 . A A . 62 ARG HB3 1 1
7 9176 1 1 62 ARG HD2 H 16.572 3.743 23.999 1.00 . A A . 62 ARG HD2 1 1
7 9177 1 1 62 ARG HD3 H 17.693 4.812 24.840 1.00 . A A . 62 ARG HD3 1 1
7 9178 1 1 62 ARG HE H 17.551 2.660 26.471 1.00 . A A . 62 ARG HE 1 1
7 9179 1 1 62 ARG HG2 H 16.270 4.796 26.808 1.00 . A A . 62 ARG HG2 1 1
7 9180 1 1 62 ARG HG3 H 15.163 3.670 26.019 1.00 . A A . 62 ARG HG3 1 1
7 9181 1 1 62 ARG HH11 H 18.184 3.046 23.069 1.00 . A A . 62 ARG HH11 1 1
7 9182 1 1 62 ARG HH12 H 19.214 1.657 22.970 1.00 . A A . 62 ARG HH12 1 1
7 9183 1 1 62 ARG HH21 H 18.905 0.828 26.353 1.00 . A A . 62 ARG HH21 1 1
7 9184 1 1 62 ARG HH22 H 19.622 0.395 24.838 1.00 . A A . 62 ARG HH22 1 1
7 9185 1 1 62 ARG N N 14.829 5.249 22.840 1.00 . A A . 62 ARG N 1 1
7 9186 1 1 62 ARG NE N 17.672 2.846 25.517 1.00 . A A . 62 ARG NE 1 1
7 9187 1 1 62 ARG NH1 N 18.629 2.265 23.507 1.00 . A A . 62 ARG NH1 1 1
7 9188 1 1 62 ARG NH2 N 19.040 1.002 25.378 1.00 . A A . 62 ARG NH2 1 1
7 9189 1 1 62 ARG O O 12.694 6.916 25.065 1.00 . A A . 62 ARG O 1 1
7 9190 1 1 63 LYS C C 9.788 6.182 22.530 1.00 . A A . 63 LYS C 1 1
7 9191 1 1 63 LYS CA C 11.024 7.015 22.855 1.00 . A A . 63 LYS CA 1 1
7 9192 1 1 63 LYS CB C 11.256 8.054 21.756 1.00 . A A . 63 LYS CB 1 1
7 9193 1 1 63 LYS CD C 12.734 9.847 20.802 1.00 . A A . 63 LYS CD 1 1
7 9194 1 1 63 LYS CE C 14.135 10.439 20.810 1.00 . A A . 63 LYS CE 1 1
7 9195 1 1 63 LYS CG C 12.553 8.829 21.915 1.00 . A A . 63 LYS CG 1 1
7 9196 1 1 63 LYS H H 12.449 5.561 22.271 1.00 . A A . 63 LYS H 1 1
7 9197 1 1 63 LYS HA H 10.864 7.525 23.793 1.00 . A A . 63 LYS HA 1 1
7 9198 1 1 63 LYS HB2 H 11.276 7.551 20.800 1.00 . A A . 63 LYS HB2 1 1
7 9199 1 1 63 LYS HB3 H 10.437 8.758 21.765 1.00 . A A . 63 LYS HB3 1 1
7 9200 1 1 63 LYS HD2 H 12.566 9.362 19.851 1.00 . A A . 63 LYS HD2 1 1
7 9201 1 1 63 LYS HD3 H 12.015 10.643 20.934 1.00 . A A . 63 LYS HD3 1 1
7 9202 1 1 63 LYS HE2 H 14.826 9.689 21.161 1.00 . A A . 63 LYS HE2 1 1
7 9203 1 1 63 LYS HE3 H 14.396 10.726 19.802 1.00 . A A . 63 LYS HE3 1 1
7 9204 1 1 63 LYS HG2 H 12.539 9.346 22.862 1.00 . A A . 63 LYS HG2 1 1
7 9205 1 1 63 LYS HG3 H 13.381 8.135 21.894 1.00 . A A . 63 LYS HG3 1 1
7 9206 1 1 63 LYS HZ1 H 15.005 12.250 21.382 1.00 . A A . 63 LYS HZ1 1 1
7 9207 1 1 63 LYS HZ2 H 14.404 11.340 22.675 1.00 . A A . 63 LYS HZ2 1 1
7 9208 1 1 63 LYS HZ3 H 13.337 12.173 21.660 1.00 . A A . 63 LYS HZ3 1 1
7 9209 1 1 63 LYS N N 12.200 6.165 23.003 1.00 . A A . 63 LYS N 1 1
7 9210 1 1 63 LYS NZ N 14.226 11.634 21.694 1.00 . A A . 63 LYS NZ 1 1
7 9211 1 1 63 LYS O O 8.892 6.637 21.820 1.00 . A A . 63 LYS O 1 1
7 9212 1 1 64 GLN C C 8.155 3.424 24.124 1.00 . A A . 64 GLN C 1 1
7 9213 1 1 64 GLN CA C 8.620 4.067 22.821 1.00 . A A . 64 GLN CA 1 1
7 9214 1 1 64 GLN CB C 9.004 2.983 21.812 1.00 . A A . 64 GLN CB 1 1
7 9215 1 1 64 GLN CD C 10.645 1.179 21.155 1.00 . A A . 64 GLN CD 1 1
7 9216 1 1 64 GLN CG C 10.309 2.279 22.143 1.00 . A A . 64 GLN CG 1 1
7 9217 1 1 64 GLN H H 10.492 4.656 23.614 1.00 . A A . 64 GLN H 1 1
7 9218 1 1 64 GLN HA H 7.810 4.654 22.415 1.00 . A A . 64 GLN HA 1 1
7 9219 1 1 64 GLN HB2 H 8.218 2.243 21.781 1.00 . A A . 64 GLN HB2 1 1
7 9220 1 1 64 GLN HB3 H 9.101 3.435 20.836 1.00 . A A . 64 GLN HB3 1 1
7 9221 1 1 64 GLN HE21 H 12.589 1.529 21.388 1.00 . A A . 64 GLN HE21 1 1
7 9222 1 1 64 GLN HE22 H 12.181 0.265 20.284 1.00 . A A . 64 GLN HE22 1 1
7 9223 1 1 64 GLN HG2 H 11.108 3.006 22.134 1.00 . A A . 64 GLN HG2 1 1
7 9224 1 1 64 GLN HG3 H 10.230 1.845 23.129 1.00 . A A . 64 GLN HG3 1 1
7 9225 1 1 64 GLN N N 9.747 4.962 23.056 1.00 . A A . 64 GLN N 1 1
7 9226 1 1 64 GLN NE2 N 11.935 0.970 20.917 1.00 . A A . 64 GLN NE2 1 1
7 9227 1 1 64 GLN O O 6.957 3.347 24.398 1.00 . A A . 64 GLN O 1 1
7 9228 1 1 64 GLN OE1 O 9.756 0.524 20.611 1.00 . A A . 64 GLN OE1 1 1
7 9229 1 1 65 LEU C C 7.723 3.105 26.949 1.00 . A A . 65 LEU C 1 1
7 9230 1 1 65 LEU CA C 8.799 2.326 26.199 1.00 . A A . 65 LEU CA 1 1
7 9231 1 1 65 LEU CB C 10.060 2.218 27.059 1.00 . A A . 65 LEU CB 1 1
7 9232 1 1 65 LEU CD1 C 12.556 1.993 27.042 1.00 . A A . 65 LEU CD1 1 1
7 9233 1 1 65 LEU CD2 C 11.121 0.008 26.535 1.00 . A A . 65 LEU CD2 1 1
7 9234 1 1 65 LEU CG C 11.256 1.519 26.412 1.00 . A A . 65 LEU CG 1 1
7 9235 1 1 65 LEU H H 10.047 3.053 24.652 1.00 . A A . 65 LEU H 1 1
7 9236 1 1 65 LEU HA H 8.429 1.333 25.991 1.00 . A A . 65 LEU HA 1 1
7 9237 1 1 65 LEU HB2 H 10.365 3.218 27.324 1.00 . A A . 65 LEU HB2 1 1
7 9238 1 1 65 LEU HB3 H 9.801 1.672 27.955 1.00 . A A . 65 LEU HB3 1 1
7 9239 1 1 65 LEU HD11 H 13.375 1.399 26.667 1.00 . A A . 65 LEU HD11 1 1
7 9240 1 1 65 LEU HD12 H 12.496 1.887 28.115 1.00 . A A . 65 LEU HD12 1 1
7 9241 1 1 65 LEU HD13 H 12.719 3.031 26.792 1.00 . A A . 65 LEU HD13 1 1
7 9242 1 1 65 LEU HD21 H 10.293 -0.227 27.187 1.00 . A A . 65 LEU HD21 1 1
7 9243 1 1 65 LEU HD22 H 12.032 -0.402 26.947 1.00 . A A . 65 LEU HD22 1 1
7 9244 1 1 65 LEU HD23 H 10.944 -0.418 25.559 1.00 . A A . 65 LEU HD23 1 1
7 9245 1 1 65 LEU HG H 11.285 1.769 25.360 1.00 . A A . 65 LEU HG 1 1
7 9246 1 1 65 LEU N N 9.110 2.963 24.924 1.00 . A A . 65 LEU N 1 1
7 9247 1 1 65 LEU O O 6.912 2.525 27.671 1.00 . A A . 65 LEU O 1 1
7 9248 1 1 66 LEU C C 5.363 4.632 27.432 1.00 . A A . 66 LEU C 1 1
7 9249 1 1 66 LEU CA C 6.743 5.281 27.429 1.00 . A A . 66 LEU CA 1 1
7 9250 1 1 66 LEU CB C 6.679 6.641 26.731 1.00 . A A . 66 LEU CB 1 1
7 9251 1 1 66 LEU CD1 C 9.005 7.561 26.567 1.00 . A A . 66 LEU CD1 1 1
7 9252 1 1 66 LEU CD2 C 7.084 9.099 27.014 1.00 . A A . 66 LEU CD2 1 1
7 9253 1 1 66 LEU CG C 7.650 7.705 27.243 1.00 . A A . 66 LEU CG 1 1
7 9254 1 1 66 LEU H H 8.393 4.826 26.183 1.00 . A A . 66 LEU H 1 1
7 9255 1 1 66 LEU HA H 7.063 5.425 28.450 1.00 . A A . 66 LEU HA 1 1
7 9256 1 1 66 LEU HB2 H 6.883 6.484 25.683 1.00 . A A . 66 LEU HB2 1 1
7 9257 1 1 66 LEU HB3 H 5.675 7.024 26.847 1.00 . A A . 66 LEU HB3 1 1
7 9258 1 1 66 LEU HD11 H 9.697 8.271 26.993 1.00 . A A . 66 LEU HD11 1 1
7 9259 1 1 66 LEU HD12 H 8.901 7.750 25.509 1.00 . A A . 66 LEU HD12 1 1
7 9260 1 1 66 LEU HD13 H 9.377 6.558 26.718 1.00 . A A . 66 LEU HD13 1 1
7 9261 1 1 66 LEU HD21 H 7.890 9.784 26.800 1.00 . A A . 66 LEU HD21 1 1
7 9262 1 1 66 LEU HD22 H 6.560 9.424 27.901 1.00 . A A . 66 LEU HD22 1 1
7 9263 1 1 66 LEU HD23 H 6.399 9.076 26.179 1.00 . A A . 66 LEU HD23 1 1
7 9264 1 1 66 LEU HG H 7.793 7.571 28.306 1.00 . A A . 66 LEU HG 1 1
7 9265 1 1 66 LEU N N 7.721 4.422 26.771 1.00 . A A . 66 LEU N 1 1
7 9266 1 1 66 LEU O O 4.656 4.648 26.424 1.00 . A A . 66 LEU O 1 1
7 9267 1 1 67 SER C C 3.090 3.667 30.086 1.00 . A A . 67 SER C 1 1
7 9268 1 1 67 SER CA C 3.689 3.408 28.707 1.00 . A A . 67 SER CA 1 1
7 9269 1 1 67 SER CB C 3.829 1.903 28.473 1.00 . A A . 67 SER CB 1 1
7 9270 1 1 67 SER H H 5.593 4.084 29.341 1.00 . A A . 67 SER H 1 1
7 9271 1 1 67 SER HA H 3.030 3.821 27.958 1.00 . A A . 67 SER HA 1 1
7 9272 1 1 67 SER HB2 H 4.669 1.530 29.039 1.00 . A A . 67 SER HB2 1 1
7 9273 1 1 67 SER HB3 H 2.927 1.406 28.799 1.00 . A A . 67 SER HB3 1 1
7 9274 1 1 67 SER HG H 4.958 1.374 26.962 1.00 . A A . 67 SER HG 1 1
7 9275 1 1 67 SER N N 4.985 4.064 28.573 1.00 . A A . 67 SER N 1 1
7 9276 1 1 67 SER O O 3.781 3.587 31.102 1.00 . A A . 67 SER O 1 1
7 9277 1 1 67 SER OG O 4.039 1.617 27.102 1.00 . A A . 67 SER OG 1 1
7 9278 1 1 68 LYS C C -0.330 3.728 31.316 1.00 . A A . 68 LYS C 1 1
7 9279 1 1 68 LYS CA C 1.103 4.248 31.366 1.00 . A A . 68 LYS CA 1 1
7 9280 1 1 68 LYS CB C 1.101 5.751 31.659 1.00 . A A . 68 LYS CB 1 1
7 9281 1 1 68 LYS CD C 2.506 6.192 33.693 1.00 . A A . 68 LYS CD 1 1
7 9282 1 1 68 LYS CE C 1.661 7.273 34.351 1.00 . A A . 68 LYS CE 1 1
7 9283 1 1 68 LYS CG C 2.430 6.271 32.178 1.00 . A A . 68 LYS CG 1 1
7 9284 1 1 68 LYS H H 1.300 4.027 29.270 1.00 . A A . 68 LYS H 1 1
7 9285 1 1 68 LYS HA H 1.631 3.737 32.156 1.00 . A A . 68 LYS HA 1 1
7 9286 1 1 68 LYS HB2 H 0.860 6.282 30.750 1.00 . A A . 68 LYS HB2 1 1
7 9287 1 1 68 LYS HB3 H 0.342 5.960 32.400 1.00 . A A . 68 LYS HB3 1 1
7 9288 1 1 68 LYS HD2 H 2.147 5.226 34.014 1.00 . A A . 68 LYS HD2 1 1
7 9289 1 1 68 LYS HD3 H 3.535 6.316 34.000 1.00 . A A . 68 LYS HD3 1 1
7 9290 1 1 68 LYS HE2 H 0.657 7.213 33.960 1.00 . A A . 68 LYS HE2 1 1
7 9291 1 1 68 LYS HE3 H 1.643 7.098 35.417 1.00 . A A . 68 LYS HE3 1 1
7 9292 1 1 68 LYS HG2 H 3.228 5.677 31.757 1.00 . A A . 68 LYS HG2 1 1
7 9293 1 1 68 LYS HG3 H 2.546 7.301 31.873 1.00 . A A . 68 LYS HG3 1 1
7 9294 1 1 68 LYS HZ1 H 1.676 9.340 34.646 1.00 . A A . 68 LYS HZ1 1 1
7 9295 1 1 68 LYS HZ2 H 2.114 8.869 33.082 1.00 . A A . 68 LYS HZ2 1 1
7 9296 1 1 68 LYS HZ3 H 3.206 8.678 34.360 1.00 . A A . 68 LYS HZ3 1 1
7 9297 1 1 68 LYS N N 1.798 3.979 30.114 1.00 . A A . 68 LYS N 1 1
7 9298 1 1 68 LYS NZ N 2.203 8.635 34.091 1.00 . A A . 68 LYS NZ 1 1
7 9299 1 1 68 LYS O O -0.776 3.212 30.292 1.00 . A A . 68 LYS O 1 1
7 9300 1 1 69 GLN C C -3.173 4.128 33.630 1.00 . A A . 69 GLN C 1 1
7 9301 1 1 69 GLN CA C -2.428 3.412 32.508 1.00 . A A . 69 GLN CA 1 1
7 9302 1 1 69 GLN CB C -2.476 1.899 32.733 1.00 . A A . 69 GLN CB 1 1
7 9303 1 1 69 GLN CD C -1.469 0.095 34.187 1.00 . A A . 69 GLN CD 1 1
7 9304 1 1 69 GLN CG C -2.083 1.480 34.141 1.00 . A A . 69 GLN CG 1 1
7 9305 1 1 69 GLN H H -0.634 4.287 33.211 1.00 . A A . 69 GLN H 1 1
7 9306 1 1 69 GLN HA H -2.908 3.642 31.570 1.00 . A A . 69 GLN HA 1 1
7 9307 1 1 69 GLN HB2 H -3.480 1.551 32.544 1.00 . A A . 69 GLN HB2 1 1
7 9308 1 1 69 GLN HB3 H -1.801 1.422 32.038 1.00 . A A . 69 GLN HB3 1 1
7 9309 1 1 69 GLN HE21 H -2.233 -0.209 35.998 1.00 . A A . 69 GLN HE21 1 1
7 9310 1 1 69 GLN HE22 H -1.307 -1.513 35.344 1.00 . A A . 69 GLN HE22 1 1
7 9311 1 1 69 GLN HG2 H -1.365 2.189 34.526 1.00 . A A . 69 GLN HG2 1 1
7 9312 1 1 69 GLN HG3 H -2.965 1.489 34.764 1.00 . A A . 69 GLN HG3 1 1
7 9313 1 1 69 GLN N N -1.045 3.868 32.428 1.00 . A A . 69 GLN N 1 1
7 9314 1 1 69 GLN NE2 N -1.691 -0.614 35.288 1.00 . A A . 69 GLN NE2 1 1
7 9315 1 1 69 GLN O O -2.573 4.543 34.622 1.00 . A A . 69 GLN O 1 1
7 9316 1 1 69 GLN OE1 O -0.802 -0.333 33.245 1.00 . A A . 69 GLN OE1 1 1
7 9317 1 1 70 LYS C C -6.731 4.376 34.455 1.00 . A A . 70 LYS C 1 1
7 9318 1 1 70 LYS CA C -5.312 4.936 34.464 1.00 . A A . 70 LYS CA 1 1
7 9319 1 1 70 LYS CB C -5.346 6.444 34.206 1.00 . A A . 70 LYS CB 1 1
7 9320 1 1 70 LYS CD C -4.897 7.514 36.434 1.00 . A A . 70 LYS CD 1 1
7 9321 1 1 70 LYS CE C -4.151 8.815 36.180 1.00 . A A . 70 LYS CE 1 1
7 9322 1 1 70 LYS CG C -5.933 7.245 35.355 1.00 . A A . 70 LYS CG 1 1
7 9323 1 1 70 LYS H H -4.905 3.919 32.653 1.00 . A A . 70 LYS H 1 1
7 9324 1 1 70 LYS HA H -4.873 4.755 35.434 1.00 . A A . 70 LYS HA 1 1
7 9325 1 1 70 LYS HB2 H -4.337 6.790 34.032 1.00 . A A . 70 LYS HB2 1 1
7 9326 1 1 70 LYS HB3 H -5.940 6.633 33.323 1.00 . A A . 70 LYS HB3 1 1
7 9327 1 1 70 LYS HD2 H -5.394 7.578 37.391 1.00 . A A . 70 LYS HD2 1 1
7 9328 1 1 70 LYS HD3 H -4.187 6.699 36.450 1.00 . A A . 70 LYS HD3 1 1
7 9329 1 1 70 LYS HE2 H -3.180 8.755 36.646 1.00 . A A . 70 LYS HE2 1 1
7 9330 1 1 70 LYS HE3 H -4.031 8.943 35.114 1.00 . A A . 70 LYS HE3 1 1
7 9331 1 1 70 LYS HG2 H -6.295 8.189 34.976 1.00 . A A . 70 LYS HG2 1 1
7 9332 1 1 70 LYS HG3 H -6.753 6.690 35.787 1.00 . A A . 70 LYS HG3 1 1
7 9333 1 1 70 LYS HZ1 H -4.345 10.862 36.547 1.00 . A A . 70 LYS HZ1 1 1
7 9334 1 1 70 LYS HZ2 H -5.008 9.883 37.757 1.00 . A A . 70 LYS HZ2 1 1
7 9335 1 1 70 LYS HZ3 H -5.817 10.071 36.283 1.00 . A A . 70 LYS HZ3 1 1
7 9336 1 1 70 LYS N N -4.484 4.271 33.466 1.00 . A A . 70 LYS N 1 1
7 9337 1 1 70 LYS NZ N -4.882 9.990 36.730 1.00 . A A . 70 LYS NZ 1 1
7 9338 1 1 70 LYS O O -7.200 3.864 33.438 1.00 . A A . 70 LYS O 1 1
7 9339 1 1 71 TYR C C -9.606 4.887 36.618 1.00 . A A . 71 TYR C 1 1
7 9340 1 1 71 TYR CA C -8.775 3.981 35.714 1.00 . A A . 71 TYR CA 1 1
7 9341 1 1 71 TYR CB C -8.773 2.555 36.266 1.00 . A A . 71 TYR CB 1 1
7 9342 1 1 71 TYR CD1 C -7.342 3.033 38.291 1.00 . A A . 71 TYR CD1 1 1
7 9343 1 1 71 TYR CD2 C -9.391 1.858 38.614 1.00 . A A . 71 TYR CD2 1 1
7 9344 1 1 71 TYR CE1 C -7.085 2.967 39.647 1.00 . A A . 71 TYR CE1 1 1
7 9345 1 1 71 TYR CE2 C -9.143 1.789 39.971 1.00 . A A . 71 TYR CE2 1 1
7 9346 1 1 71 TYR CG C -8.497 2.481 37.751 1.00 . A A . 71 TYR CG 1 1
7 9347 1 1 71 TYR CZ C -7.989 2.345 40.483 1.00 . A A . 71 TYR CZ 1 1
7 9348 1 1 71 TYR H H -6.983 4.897 36.368 1.00 . A A . 71 TYR H 1 1
7 9349 1 1 71 TYR HA H -9.215 3.974 34.728 1.00 . A A . 71 TYR HA 1 1
7 9350 1 1 71 TYR HB2 H -9.737 2.105 36.086 1.00 . A A . 71 TYR HB2 1 1
7 9351 1 1 71 TYR HB3 H -8.013 1.981 35.758 1.00 . A A . 71 TYR HB3 1 1
7 9352 1 1 71 TYR HD1 H -6.636 3.520 37.634 1.00 . A A . 71 TYR HD1 1 1
7 9353 1 1 71 TYR HD2 H -10.294 1.424 38.210 1.00 . A A . 71 TYR HD2 1 1
7 9354 1 1 71 TYR HE1 H -6.182 3.403 40.049 1.00 . A A . 71 TYR HE1 1 1
7 9355 1 1 71 TYR HE2 H -9.850 1.301 40.626 1.00 . A A . 71 TYR HE2 1 1
7 9356 1 1 71 TYR HH H -6.812 2.474 41.998 1.00 . A A . 71 TYR HH 1 1
7 9357 1 1 71 TYR N N -7.410 4.478 35.592 1.00 . A A . 71 TYR N 1 1
7 9358 1 1 71 TYR O O -9.086 5.824 37.224 1.00 . A A . 71 TYR O 1 1
7 9359 1 1 71 TYR OH O -7.738 2.277 41.834 1.00 . A A . 71 TYR OH 1 1
7 9360 1 1 72 ALA C C -13.009 4.559 37.970 1.00 . A A . 72 ALA C 1 1
7 9361 1 1 72 ALA CA C -11.805 5.387 37.533 1.00 . A A . 72 ALA CA 1 1
7 9362 1 1 72 ALA CB C -12.260 6.632 36.785 1.00 . A A . 72 ALA CB 1 1
7 9363 1 1 72 ALA H H -11.257 3.842 36.195 1.00 . A A . 72 ALA H 1 1
7 9364 1 1 72 ALA HA H -11.260 5.704 38.411 1.00 . A A . 72 ALA HA 1 1
7 9365 1 1 72 ALA HB1 H -13.198 6.429 36.289 1.00 . A A . 72 ALA HB1 1 1
7 9366 1 1 72 ALA HB2 H -12.391 7.444 37.485 1.00 . A A . 72 ALA HB2 1 1
7 9367 1 1 72 ALA HB3 H -11.516 6.904 36.053 1.00 . A A . 72 ALA HB3 1 1
7 9368 1 1 72 ALA N N -10.901 4.601 36.702 1.00 . A A . 72 ALA N 1 1
7 9369 1 1 72 ALA O O -13.470 3.683 37.238 1.00 . A A . 72 ALA O 1 1
7 9370 1 1 73 ASP C C -15.303 4.899 40.848 1.00 . A A . 73 ASP C 1 1
7 9371 1 1 73 ASP CA C -14.664 4.124 39.700 1.00 . A A . 73 ASP CA 1 1
7 9372 1 1 73 ASP CB C -14.246 2.732 40.177 1.00 . A A . 73 ASP CB 1 1
7 9373 1 1 73 ASP CG C -13.808 1.836 39.036 1.00 . A A . 73 ASP CG 1 1
7 9374 1 1 73 ASP H H -13.101 5.552 39.702 1.00 . A A . 73 ASP H 1 1
7 9375 1 1 73 ASP HA H -15.387 4.020 38.906 1.00 . A A . 73 ASP HA 1 1
7 9376 1 1 73 ASP HB2 H -13.424 2.828 40.871 1.00 . A A . 73 ASP HB2 1 1
7 9377 1 1 73 ASP HB3 H -15.082 2.265 40.678 1.00 . A A . 73 ASP HB3 1 1
7 9378 1 1 73 ASP N N -13.512 4.842 39.166 1.00 . A A . 73 ASP N 1 1
7 9379 1 1 73 ASP O O -14.696 5.810 41.409 1.00 . A A . 73 ASP O 1 1
7 9380 1 1 73 ASP OD1 O -12.606 1.852 38.698 1.00 . A A . 73 ASP OD1 1 1
7 9381 1 1 73 ASP OD2 O -14.667 1.119 38.480 1.00 . A A . 73 ASP OD2 1 1
7 9382 1 1 74 GLY C C -18.711 5.385 41.976 1.00 . A A . 74 GLY C 1 1
7 9383 1 1 74 GLY CA C -17.235 5.201 42.270 1.00 . A A . 74 GLY CA 1 1
7 9384 1 1 74 GLY H H -16.968 3.796 40.709 1.00 . A A . 74 GLY H 1 1
7 9385 1 1 74 GLY HA2 H -17.128 4.618 43.172 1.00 . A A . 74 GLY HA2 1 1
7 9386 1 1 74 GLY HA3 H -16.787 6.172 42.426 1.00 . A A . 74 GLY HA3 1 1
7 9387 1 1 74 GLY N N -16.533 4.530 41.191 1.00 . A A . 74 GLY N 1 1
7 9388 1 1 74 GLY O O -19.224 4.857 40.990 1.00 . A A . 74 GLY O 1 1
7 9389 1 1 75 ALA C C -21.131 7.877 42.768 1.00 . A A . 75 ALA C 1 1
7 9390 1 1 75 ALA CA C -20.820 6.388 42.660 1.00 . A A . 75 ALA CA 1 1
7 9391 1 1 75 ALA CB C -21.623 5.603 43.686 1.00 . A A . 75 ALA CB 1 1
7 9392 1 1 75 ALA H H -18.929 6.530 43.600 1.00 . A A . 75 ALA H 1 1
7 9393 1 1 75 ALA HA H -21.103 6.042 41.676 1.00 . A A . 75 ALA HA 1 1
7 9394 1 1 75 ALA HB1 H -21.596 6.119 44.635 1.00 . A A . 75 ALA HB1 1 1
7 9395 1 1 75 ALA HB2 H -22.646 5.516 43.352 1.00 . A A . 75 ALA HB2 1 1
7 9396 1 1 75 ALA HB3 H -21.196 4.618 43.800 1.00 . A A . 75 ALA HB3 1 1
7 9397 1 1 75 ALA N N -19.394 6.135 42.833 1.00 . A A . 75 ALA N 1 1
7 9398 1 1 75 ALA O O -20.323 8.654 43.276 1.00 . A A . 75 ALA O 1 1
7 9399 1 1 76 PHE C C -23.461 9.973 43.627 1.00 . A A . 76 PHE C 1 1
7 9400 1 1 76 PHE CA C -22.723 9.664 42.328 1.00 . A A . 76 PHE CA 1 1
7 9401 1 1 76 PHE CB C -23.619 9.986 41.130 1.00 . A A . 76 PHE CB 1 1
7 9402 1 1 76 PHE CD1 C -23.073 12.435 41.059 1.00 . A A . 76 PHE CD1 1 1
7 9403 1 1 76 PHE CD2 C -25.365 11.783 40.991 1.00 . A A . 76 PHE CD2 1 1
7 9404 1 1 76 PHE CE1 C -23.445 13.764 40.993 1.00 . A A . 76 PHE CE1 1 1
7 9405 1 1 76 PHE CE2 C -25.744 13.110 40.924 1.00 . A A . 76 PHE CE2 1 1
7 9406 1 1 76 PHE CG C -24.027 11.430 41.058 1.00 . A A . 76 PHE CG 1 1
7 9407 1 1 76 PHE CZ C -24.782 14.102 40.926 1.00 . A A . 76 PHE CZ 1 1
7 9408 1 1 76 PHE H H -22.907 7.600 41.894 1.00 . A A . 76 PHE H 1 1
7 9409 1 1 76 PHE HA H -21.836 10.276 42.278 1.00 . A A . 76 PHE HA 1 1
7 9410 1 1 76 PHE HB2 H -23.091 9.746 40.220 1.00 . A A . 76 PHE HB2 1 1
7 9411 1 1 76 PHE HB3 H -24.516 9.389 41.190 1.00 . A A . 76 PHE HB3 1 1
7 9412 1 1 76 PHE HD1 H -22.026 12.171 41.111 1.00 . A A . 76 PHE HD1 1 1
7 9413 1 1 76 PHE HD2 H -26.118 11.008 40.990 1.00 . A A . 76 PHE HD2 1 1
7 9414 1 1 76 PHE HE1 H -22.691 14.537 40.995 1.00 . A A . 76 PHE HE1 1 1
7 9415 1 1 76 PHE HE2 H -26.790 13.372 40.873 1.00 . A A . 76 PHE HE2 1 1
7 9416 1 1 76 PHE HZ H -25.075 15.140 40.874 1.00 . A A . 76 PHE HZ 1 1
7 9417 1 1 76 PHE N N -22.306 8.267 42.287 1.00 . A A . 76 PHE N 1 1
7 9418 1 1 76 PHE O O -23.846 9.067 44.366 1.00 . A A . 76 PHE O 1 1
7 9419 1 1 77 ALA C C -25.725 12.253 44.779 1.00 . A A . 77 ALA C 1 1
7 9420 1 1 77 ALA CA C -24.347 11.689 45.108 1.00 . A A . 77 ALA CA 1 1
7 9421 1 1 77 ALA CB C -23.516 12.722 45.854 1.00 . A A . 77 ALA CB 1 1
7 9422 1 1 77 ALA H H -23.324 11.936 43.272 1.00 . A A . 77 ALA H 1 1
7 9423 1 1 77 ALA HA H -24.466 10.827 45.749 1.00 . A A . 77 ALA HA 1 1
7 9424 1 1 77 ALA HB1 H -22.679 13.021 45.239 1.00 . A A . 77 ALA HB1 1 1
7 9425 1 1 77 ALA HB2 H -24.127 13.585 46.074 1.00 . A A . 77 ALA HB2 1 1
7 9426 1 1 77 ALA HB3 H -23.152 12.294 46.775 1.00 . A A . 77 ALA HB3 1 1
7 9427 1 1 77 ALA N N -23.655 11.259 43.899 1.00 . A A . 77 ALA N 1 1
7 9428 1 1 77 ALA O O -25.877 13.046 43.850 1.00 . A A . 77 ALA O 1 1
7 9429 1 1 78 ASP C C -28.635 12.983 46.592 1.00 . A A . 78 ASP C 1 1
7 9430 1 1 78 ASP CA C -28.094 12.303 45.337 1.00 . A A . 78 ASP CA 1 1
7 9431 1 1 78 ASP CB C -28.998 11.134 44.945 1.00 . A A . 78 ASP CB 1 1
7 9432 1 1 78 ASP CG C -30.301 11.594 44.320 1.00 . A A . 78 ASP CG 1 1
7 9433 1 1 78 ASP H H -26.543 11.206 46.272 1.00 . A A . 78 ASP H 1 1
7 9434 1 1 78 ASP HA H -28.080 13.022 44.532 1.00 . A A . 78 ASP HA 1 1
7 9435 1 1 78 ASP HB2 H -28.479 10.510 44.232 1.00 . A A . 78 ASP HB2 1 1
7 9436 1 1 78 ASP HB3 H -29.227 10.553 45.826 1.00 . A A . 78 ASP HB3 1 1
7 9437 1 1 78 ASP N N -26.727 11.839 45.547 1.00 . A A . 78 ASP N 1 1
7 9438 1 1 78 ASP O O -29.488 13.867 46.512 1.00 . A A . 78 ASP O 1 1
7 9439 1 1 78 ASP OD1 O -30.274 12.574 43.547 1.00 . A A . 78 ASP OD1 1 1
7 9440 1 1 78 ASP OD2 O -31.347 10.974 44.605 1.00 . A A . 78 ASP OD2 1 1
7 9441 1 1 79 PHE C C -27.932 14.495 49.253 1.00 . A A . 79 PHE C 1 1
7 9442 1 1 79 PHE CA C -28.569 13.129 49.020 1.00 . A A . 79 PHE CA 1 1
7 9443 1 1 79 PHE CB C -28.214 12.185 50.171 1.00 . A A . 79 PHE CB 1 1
7 9444 1 1 79 PHE CD1 C -29.793 10.235 50.203 1.00 . A A . 79 PHE CD1 1 1
7 9445 1 1 79 PHE CD2 C -27.605 9.906 49.314 1.00 . A A . 79 PHE CD2 1 1
7 9446 1 1 79 PHE CE1 C -30.099 8.912 49.946 1.00 . A A . 79 PHE CE1 1 1
7 9447 1 1 79 PHE CE2 C -27.905 8.582 49.054 1.00 . A A . 79 PHE CE2 1 1
7 9448 1 1 79 PHE CG C -28.544 10.747 49.890 1.00 . A A . 79 PHE CG 1 1
7 9449 1 1 79 PHE CZ C -29.154 8.085 49.370 1.00 . A A . 79 PHE CZ 1 1
7 9450 1 1 79 PHE H H -27.457 11.854 47.747 1.00 . A A . 79 PHE H 1 1
7 9451 1 1 79 PHE HA H -29.641 13.247 48.980 1.00 . A A . 79 PHE HA 1 1
7 9452 1 1 79 PHE HB2 H -27.154 12.249 50.366 1.00 . A A . 79 PHE HB2 1 1
7 9453 1 1 79 PHE HB3 H -28.758 12.485 51.054 1.00 . A A . 79 PHE HB3 1 1
7 9454 1 1 79 PHE HD1 H -30.533 10.881 50.652 1.00 . A A . 79 PHE HD1 1 1
7 9455 1 1 79 PHE HD2 H -26.627 10.295 49.066 1.00 . A A . 79 PHE HD2 1 1
7 9456 1 1 79 PHE HE1 H -31.076 8.525 50.194 1.00 . A A . 79 PHE HE1 1 1
7 9457 1 1 79 PHE HE2 H -27.164 7.939 48.604 1.00 . A A . 79 PHE HE2 1 1
7 9458 1 1 79 PHE HZ H -29.391 7.051 49.169 1.00 . A A . 79 PHE HZ 1 1
7 9459 1 1 79 PHE N N -28.134 12.563 47.749 1.00 . A A . 79 PHE N 1 1
7 9460 1 1 79 PHE O O -26.800 14.593 49.727 1.00 . A A . 79 PHE O 1 1
7 9461 1 1 80 LYS C C -28.562 17.460 50.459 1.00 . A A . 80 LYS C 1 1
7 9462 1 1 80 LYS CA C -28.177 16.912 49.089 1.00 . A A . 80 LYS CA 1 1
7 9463 1 1 80 LYS CB C -28.734 17.819 47.989 1.00 . A A . 80 LYS CB 1 1
7 9464 1 1 80 LYS CD C -28.974 20.156 47.101 1.00 . A A . 80 LYS CD 1 1
7 9465 1 1 80 LYS CE C -28.906 21.613 47.533 1.00 . A A . 80 LYS CE 1 1
7 9466 1 1 80 LYS CG C -28.236 19.252 48.073 1.00 . A A . 80 LYS CG 1 1
7 9467 1 1 80 LYS H H -29.563 15.408 48.543 1.00 . A A . 80 LYS H 1 1
7 9468 1 1 80 LYS HA H -27.100 16.889 49.014 1.00 . A A . 80 LYS HA 1 1
7 9469 1 1 80 LYS HB2 H -28.449 17.416 47.028 1.00 . A A . 80 LYS HB2 1 1
7 9470 1 1 80 LYS HB3 H -29.812 17.830 48.061 1.00 . A A . 80 LYS HB3 1 1
7 9471 1 1 80 LYS HD2 H -28.526 20.062 46.123 1.00 . A A . 80 LYS HD2 1 1
7 9472 1 1 80 LYS HD3 H -30.010 19.851 47.055 1.00 . A A . 80 LYS HD3 1 1
7 9473 1 1 80 LYS HE2 H -29.767 22.132 47.140 1.00 . A A . 80 LYS HE2 1 1
7 9474 1 1 80 LYS HE3 H -28.923 21.655 48.612 1.00 . A A . 80 LYS HE3 1 1
7 9475 1 1 80 LYS HG2 H -28.389 19.619 49.077 1.00 . A A . 80 LYS HG2 1 1
7 9476 1 1 80 LYS HG3 H -27.181 19.271 47.837 1.00 . A A . 80 LYS HG3 1 1
7 9477 1 1 80 LYS HZ1 H -27.430 23.086 47.655 1.00 . A A . 80 LYS HZ1 1 1
7 9478 1 1 80 LYS HZ2 H -27.814 22.629 46.072 1.00 . A A . 80 LYS HZ2 1 1
7 9479 1 1 80 LYS HZ3 H -26.876 21.609 47.042 1.00 . A A . 80 LYS HZ3 1 1
7 9480 1 1 80 LYS N N -28.667 15.549 48.917 1.00 . A A . 80 LYS N 1 1
7 9481 1 1 80 LYS NZ N -27.670 22.281 47.041 1.00 . A A . 80 LYS NZ 1 1
7 9482 1 1 80 LYS O O -29.530 17.005 51.069 1.00 . A A . 80 LYS O 1 1
7 9483 1 1 81 GLN C C -29.013 20.235 52.095 1.00 . A A . 81 GLN C 1 1
7 9484 1 1 81 GLN CA C -28.064 19.049 52.233 1.00 . A A . 81 GLN CA 1 1
7 9485 1 1 81 GLN CB C -26.756 19.501 52.884 1.00 . A A . 81 GLN CB 1 1
7 9486 1 1 81 GLN CD C -24.964 18.939 54.574 1.00 . A A . 81 GLN CD 1 1
7 9487 1 1 81 GLN CG C -26.056 18.403 53.669 1.00 . A A . 81 GLN CG 1 1
7 9488 1 1 81 GLN H H -27.044 18.758 50.402 1.00 . A A . 81 GLN H 1 1
7 9489 1 1 81 GLN HA H -28.529 18.304 52.861 1.00 . A A . 81 GLN HA 1 1
7 9490 1 1 81 GLN HB2 H -26.084 19.846 52.112 1.00 . A A . 81 GLN HB2 1 1
7 9491 1 1 81 GLN HB3 H -26.966 20.318 53.558 1.00 . A A . 81 GLN HB3 1 1
7 9492 1 1 81 GLN HE21 H -25.763 18.000 56.134 1.00 . A A . 81 GLN HE21 1 1
7 9493 1 1 81 GLN HE22 H -24.333 18.913 56.459 1.00 . A A . 81 GLN HE22 1 1
7 9494 1 1 81 GLN HG2 H -26.786 17.891 54.277 1.00 . A A . 81 GLN HG2 1 1
7 9495 1 1 81 GLN HG3 H -25.615 17.705 52.972 1.00 . A A . 81 GLN HG3 1 1
7 9496 1 1 81 GLN N N -27.800 18.439 50.935 1.00 . A A . 81 GLN N 1 1
7 9497 1 1 81 GLN NE2 N -25.026 18.582 55.851 1.00 . A A . 81 GLN NE2 1 1
7 9498 1 1 81 GLN O O -28.577 21.379 51.969 1.00 . A A . 81 GLN O 1 1
7 9499 1 1 81 GLN OE1 O -24.074 19.665 54.130 1.00 . A A . 81 GLN OE1 1 1
7 9500 1 1 82 GLU C C -31.568 21.679 53.337 1.00 . A A . 82 GLU C 1 1
7 9501 1 1 82 GLU CA C -31.322 20.998 51.994 1.00 . A A . 82 GLU CA 1 1
7 9502 1 1 82 GLU CB C -32.631 20.412 51.460 1.00 . A A . 82 GLU CB 1 1
7 9503 1 1 82 GLU CD C -34.428 18.657 51.725 1.00 . A A . 82 GLU CD 1 1
7 9504 1 1 82 GLU CG C -33.220 19.329 52.348 1.00 . A A . 82 GLU CG 1 1
7 9505 1 1 82 GLU H H -30.598 19.022 52.221 1.00 . A A . 82 GLU H 1 1
7 9506 1 1 82 GLU HA H -30.955 21.732 51.293 1.00 . A A . 82 GLU HA 1 1
7 9507 1 1 82 GLU HB2 H -33.356 21.207 51.367 1.00 . A A . 82 GLU HB2 1 1
7 9508 1 1 82 GLU HB3 H -32.448 19.988 50.483 1.00 . A A . 82 GLU HB3 1 1
7 9509 1 1 82 GLU HG2 H -32.464 18.579 52.529 1.00 . A A . 82 GLU HG2 1 1
7 9510 1 1 82 GLU HG3 H -33.517 19.772 53.286 1.00 . A A . 82 GLU HG3 1 1
7 9511 1 1 82 GLU N N -30.312 19.953 52.118 1.00 . A A . 82 GLU N 1 1
7 9512 1 1 82 GLU O O -31.035 21.260 54.365 1.00 . A A . 82 GLU O 1 1
7 9513 1 1 82 GLU OE1 O -35.548 19.188 51.879 1.00 . A A . 82 GLU OE1 1 1
7 9514 1 1 82 GLU OE2 O -34.253 17.600 51.082 1.00 . A A . 82 GLU OE2 1 1
7 9515 1 1 83 SER C C -34.006 22.994 55.142 1.00 . A A . 83 SER C 1 1
7 9516 1 1 83 SER CA C -32.692 23.476 54.535 1.00 . A A . 83 SER CA 1 1
7 9517 1 1 83 SER CB C -32.775 24.974 54.234 1.00 . A A . 83 SER CB 1 1
7 9518 1 1 83 SER H H -32.772 23.018 52.469 1.00 . A A . 83 SER H 1 1
7 9519 1 1 83 SER HA H -31.896 23.303 55.244 1.00 . A A . 83 SER HA 1 1
7 9520 1 1 83 SER HB2 H -33.410 25.132 53.376 1.00 . A A . 83 SER HB2 1 1
7 9521 1 1 83 SER HB3 H -33.191 25.487 55.090 1.00 . A A . 83 SER HB3 1 1
7 9522 1 1 83 SER HG H -31.089 25.812 54.775 1.00 . A A . 83 SER HG 1 1
7 9523 1 1 83 SER N N -32.378 22.733 53.320 1.00 . A A . 83 SER N 1 1
7 9524 1 1 83 SER O O -34.894 22.521 54.434 1.00 . A A . 83 SER O 1 1
7 9525 1 1 83 SER OG O -31.493 25.511 53.958 1.00 . A A . 83 SER OG 1 1
7 9526 1 1 84 GLY C C -36.479 23.658 56.947 1.00 . A A . 84 GLY C 1 1
7 9527 1 1 84 GLY CA C -35.328 22.690 57.144 1.00 . A A . 84 GLY CA 1 1
7 9528 1 1 84 GLY H H -33.380 23.502 56.975 1.00 . A A . 84 GLY H 1 1
7 9529 1 1 84 GLY HA2 H -35.618 21.721 56.766 1.00 . A A . 84 GLY HA2 1 1
7 9530 1 1 84 GLY HA3 H -35.121 22.607 58.200 1.00 . A A . 84 GLY HA3 1 1
7 9531 1 1 84 GLY N N -34.121 23.117 56.461 1.00 . A A . 84 GLY N 1 1
7 9532 1 1 84 GLY O O -37.404 23.406 56.174 1.00 . A A . 84 GLY O 1 1
7 9533 1 1 85 PRO C C -37.462 26.549 56.236 1.00 . A A . 85 PRO C 1 1
7 9534 1 1 85 PRO CA C -37.470 25.824 57.577 1.00 . A A . 85 PRO CA 1 1
7 9535 1 1 85 PRO CB C -37.105 26.787 58.709 1.00 . A A . 85 PRO CB 1 1
7 9536 1 1 85 PRO CD C -35.358 25.158 58.600 1.00 . A A . 85 PRO CD 1 1
7 9537 1 1 85 PRO CG C -35.639 26.604 58.904 1.00 . A A . 85 PRO CG 1 1
7 9538 1 1 85 PRO HA H -38.453 25.412 57.756 1.00 . A A . 85 PRO HA 1 1
7 9539 1 1 85 PRO HB2 H -37.341 27.800 58.413 1.00 . A A . 85 PRO HB2 1 1
7 9540 1 1 85 PRO HB3 H -37.657 26.528 59.599 1.00 . A A . 85 PRO HB3 1 1
7 9541 1 1 85 PRO HD2 H -34.388 25.051 58.138 1.00 . A A . 85 PRO HD2 1 1
7 9542 1 1 85 PRO HD3 H -35.418 24.565 59.500 1.00 . A A . 85 PRO HD3 1 1
7 9543 1 1 85 PRO HG2 H -35.096 27.242 58.224 1.00 . A A . 85 PRO HG2 1 1
7 9544 1 1 85 PRO HG3 H -35.374 26.830 59.926 1.00 . A A . 85 PRO HG3 1 1
7 9545 1 1 85 PRO N N -36.431 24.793 57.659 1.00 . A A . 85 PRO N 1 1
7 9546 1 1 85 PRO O O -36.562 26.354 55.419 1.00 . A A . 85 PRO O 1 1
7 9547 1 1 86 SER C C -37.288 28.902 54.481 1.00 . A A . 86 SER C 1 1
7 9548 1 1 86 SER CA C -38.579 28.141 54.772 1.00 . A A . 86 SER CA 1 1
7 9549 1 1 86 SER CB C -39.754 29.118 54.844 1.00 . A A . 86 SER CB 1 1
7 9550 1 1 86 SER H H -39.156 27.502 56.706 1.00 . A A . 86 SER H 1 1
7 9551 1 1 86 SER HA H -38.756 27.437 53.973 1.00 . A A . 86 SER HA 1 1
7 9552 1 1 86 SER HB2 H -39.660 29.725 55.732 1.00 . A A . 86 SER HB2 1 1
7 9553 1 1 86 SER HB3 H -39.745 29.753 53.970 1.00 . A A . 86 SER HB3 1 1
7 9554 1 1 86 SER HG H -41.706 29.056 55.005 1.00 . A A . 86 SER HG 1 1
7 9555 1 1 86 SER N N -38.469 27.388 56.016 1.00 . A A . 86 SER N 1 1
7 9556 1 1 86 SER O O -36.688 28.744 53.418 1.00 . A A . 86 SER O 1 1
7 9557 1 1 86 SER OG O -40.990 28.426 54.893 1.00 . A A . 86 SER OG 1 1
7 9558 1 1 87 SER C C -34.415 29.621 55.317 1.00 . A A . 87 SER C 1 1
7 9559 1 1 87 SER CA C -35.651 30.515 55.280 1.00 . A A . 87 SER CA 1 1
7 9560 1 1 87 SER CB C -35.561 31.573 56.382 1.00 . A A . 87 SER CB 1 1
7 9561 1 1 87 SER H H -37.390 29.809 56.260 1.00 . A A . 87 SER H 1 1
7 9562 1 1 87 SER HA H -35.695 31.009 54.321 1.00 . A A . 87 SER HA 1 1
7 9563 1 1 87 SER HB2 H -34.604 32.070 56.323 1.00 . A A . 87 SER HB2 1 1
7 9564 1 1 87 SER HB3 H -36.351 32.297 56.247 1.00 . A A . 87 SER HB3 1 1
7 9565 1 1 87 SER HG H -34.982 30.356 57.803 1.00 . A A . 87 SER HG 1 1
7 9566 1 1 87 SER N N -36.868 29.727 55.434 1.00 . A A . 87 SER N 1 1
7 9567 1 1 87 SER O O -34.135 28.972 56.323 1.00 . A A . 87 SER O 1 1
7 9568 1 1 87 SER OG O -35.692 30.987 57.665 1.00 . A A . 87 SER OG 1 1
7 9569 1 1 88 GLY C C -32.412 27.968 52.852 1.00 . A A . 88 GLY C 1 1
7 9570 1 1 88 GLY CA C -32.484 28.774 54.134 1.00 . A A . 88 GLY CA 1 1
7 9571 1 1 88 GLY H H -33.953 30.130 53.437 1.00 . A A . 88 GLY H 1 1
7 9572 1 1 88 GLY HA2 H -31.618 29.416 54.192 1.00 . A A . 88 GLY HA2 1 1
7 9573 1 1 88 GLY HA3 H -32.473 28.095 54.974 1.00 . A A . 88 GLY HA3 1 1
7 9574 1 1 88 GLY N N -33.680 29.592 54.209 1.00 . A A . 88 GLY N 1 1
7 9575 1 1 88 GLY O O -31.478 28.161 52.075 1.00 . A A . 88 GLY O 1 1
7 9576 2 2 1 ZN ZN ZN 1.786 -5.213 4.070 1.00 . B A . 201 ZN ZN 1 1
8 9577 1 1 1 GLY C C -32.706 -3.944 -56.273 1.00 . A A . 1 GLY C 1 1
8 9578 1 1 1 GLY CA C -33.279 -4.635 -57.494 1.00 . A A . 1 GLY CA 1 1
8 9579 1 1 1 GLY H1 H -34.206 -3.072 -58.582 1.00 . A A . 1 GLY H1 1 1
8 9580 1 1 1 GLY HA2 H -33.628 -5.616 -57.210 1.00 . A A . 1 GLY HA2 1 1
8 9581 1 1 1 GLY HA3 H -32.497 -4.742 -58.232 1.00 . A A . 1 GLY HA3 1 1
8 9582 1 1 1 GLY N N -34.381 -3.898 -58.083 1.00 . A A . 1 GLY N 1 1
8 9583 1 1 1 GLY O O -32.817 -2.726 -56.131 1.00 . A A . 1 GLY O 1 1
8 9584 1 1 2 SER C C -30.275 -3.334 -54.489 1.00 . A A . 2 SER C 1 1
8 9585 1 1 2 SER CA C -31.505 -4.179 -54.169 1.00 . A A . 2 SER CA 1 1
8 9586 1 1 2 SER CB C -31.125 -5.310 -53.212 1.00 . A A . 2 SER CB 1 1
8 9587 1 1 2 SER H H -32.036 -5.686 -55.557 1.00 . A A . 2 SER H 1 1
8 9588 1 1 2 SER HA H -32.245 -3.551 -53.695 1.00 . A A . 2 SER HA 1 1
8 9589 1 1 2 SER HB2 H -30.393 -5.947 -53.684 1.00 . A A . 2 SER HB2 1 1
8 9590 1 1 2 SER HB3 H -30.707 -4.889 -52.309 1.00 . A A . 2 SER HB3 1 1
8 9591 1 1 2 SER HG H -31.970 -6.906 -52.453 1.00 . A A . 2 SER HG 1 1
8 9592 1 1 2 SER N N -32.092 -4.723 -55.387 1.00 . A A . 2 SER N 1 1
8 9593 1 1 2 SER O O -29.849 -3.249 -55.640 1.00 . A A . 2 SER O 1 1
8 9594 1 1 2 SER OG O -32.257 -6.091 -52.870 1.00 . A A . 2 SER OG 1 1
8 9595 1 1 3 SER C C -27.350 -2.420 -52.839 1.00 . A A . 3 SER C 1 1
8 9596 1 1 3 SER CA C -28.532 -1.867 -53.631 1.00 . A A . 3 SER CA 1 1
8 9597 1 1 3 SER CB C -28.834 -0.435 -53.185 1.00 . A A . 3 SER CB 1 1
8 9598 1 1 3 SER H H -30.097 -2.816 -52.566 1.00 . A A . 3 SER H 1 1
8 9599 1 1 3 SER HA H -28.277 -1.863 -54.680 1.00 . A A . 3 SER HA 1 1
8 9600 1 1 3 SER HB2 H -29.867 -0.205 -53.398 1.00 . A A . 3 SER HB2 1 1
8 9601 1 1 3 SER HB3 H -28.657 -0.347 -52.123 1.00 . A A . 3 SER HB3 1 1
8 9602 1 1 3 SER HG H -28.076 1.353 -53.440 1.00 . A A . 3 SER HG 1 1
8 9603 1 1 3 SER N N -29.710 -2.709 -53.460 1.00 . A A . 3 SER N 1 1
8 9604 1 1 3 SER O O -26.609 -1.671 -52.204 1.00 . A A . 3 SER O 1 1
8 9605 1 1 3 SER OG O -28.009 0.495 -53.865 1.00 . A A . 3 SER OG 1 1
8 9606 1 1 4 GLY C C -26.358 -4.480 -50.679 1.00 . A A . 4 GLY C 1 1
8 9607 1 1 4 GLY CA C -26.089 -4.370 -52.166 1.00 . A A . 4 GLY CA 1 1
8 9608 1 1 4 GLY H H -27.803 -4.286 -53.406 1.00 . A A . 4 GLY H 1 1
8 9609 1 1 4 GLY HA2 H -25.934 -5.360 -52.568 1.00 . A A . 4 GLY HA2 1 1
8 9610 1 1 4 GLY HA3 H -25.191 -3.787 -52.315 1.00 . A A . 4 GLY HA3 1 1
8 9611 1 1 4 GLY N N -27.181 -3.738 -52.883 1.00 . A A . 4 GLY N 1 1
8 9612 1 1 4 GLY O O -27.479 -4.251 -50.225 1.00 . A A . 4 GLY O 1 1
8 9613 1 1 5 SER C C -24.103 -4.853 -47.787 1.00 . A A . 5 SER C 1 1
8 9614 1 1 5 SER CA C -25.460 -4.980 -48.472 1.00 . A A . 5 SER CA 1 1
8 9615 1 1 5 SER CB C -26.093 -6.330 -48.131 1.00 . A A . 5 SER CB 1 1
8 9616 1 1 5 SER H H -24.459 -5.003 -50.338 1.00 . A A . 5 SER H 1 1
8 9617 1 1 5 SER HA H -26.105 -4.190 -48.117 1.00 . A A . 5 SER HA 1 1
8 9618 1 1 5 SER HB2 H -25.519 -7.120 -48.591 1.00 . A A . 5 SER HB2 1 1
8 9619 1 1 5 SER HB3 H -26.093 -6.463 -47.058 1.00 . A A . 5 SER HB3 1 1
8 9620 1 1 5 SER HG H -27.709 -7.319 -48.627 1.00 . A A . 5 SER HG 1 1
8 9621 1 1 5 SER N N -25.328 -4.834 -49.917 1.00 . A A . 5 SER N 1 1
8 9622 1 1 5 SER O O -23.063 -5.115 -48.391 1.00 . A A . 5 SER O 1 1
8 9623 1 1 5 SER OG O -27.428 -6.401 -48.600 1.00 . A A . 5 SER OG 1 1
8 9624 1 1 6 SER C C -22.477 -5.600 -45.103 1.00 . A A . 6 SER C 1 1
8 9625 1 1 6 SER CA C -22.893 -4.284 -45.753 1.00 . A A . 6 SER CA 1 1
8 9626 1 1 6 SER CB C -23.078 -3.209 -44.680 1.00 . A A . 6 SER CB 1 1
8 9627 1 1 6 SER H H -24.983 -4.256 -46.094 1.00 . A A . 6 SER H 1 1
8 9628 1 1 6 SER HA H -22.116 -3.971 -46.434 1.00 . A A . 6 SER HA 1 1
8 9629 1 1 6 SER HB2 H -23.801 -3.548 -43.954 1.00 . A A . 6 SER HB2 1 1
8 9630 1 1 6 SER HB3 H -22.133 -3.027 -44.190 1.00 . A A . 6 SER HB3 1 1
8 9631 1 1 6 SER HG H -23.925 -1.446 -44.563 1.00 . A A . 6 SER HG 1 1
8 9632 1 1 6 SER N N -24.122 -4.450 -46.521 1.00 . A A . 6 SER N 1 1
8 9633 1 1 6 SER O O -23.225 -6.576 -45.118 1.00 . A A . 6 SER O 1 1
8 9634 1 1 6 SER OG O -23.538 -1.995 -45.249 1.00 . A A . 6 SER OG 1 1
8 9635 1 1 7 GLY C C -19.334 -7.109 -44.234 1.00 . A A . 7 GLY C 1 1
8 9636 1 1 7 GLY CA C -20.780 -6.818 -43.885 1.00 . A A . 7 GLY CA 1 1
8 9637 1 1 7 GLY H H -20.723 -4.809 -44.551 1.00 . A A . 7 GLY H 1 1
8 9638 1 1 7 GLY HA2 H -20.864 -6.698 -42.815 1.00 . A A . 7 GLY HA2 1 1
8 9639 1 1 7 GLY HA3 H -21.388 -7.656 -44.192 1.00 . A A . 7 GLY HA3 1 1
8 9640 1 1 7 GLY N N -21.276 -5.618 -44.532 1.00 . A A . 7 GLY N 1 1
8 9641 1 1 7 GLY O O -19.042 -7.653 -45.300 1.00 . A A . 7 GLY O 1 1
8 9642 1 1 8 LEU C C -16.371 -7.677 -42.358 1.00 . A A . 8 LEU C 1 1
8 9643 1 1 8 LEU CA C -17.001 -6.970 -43.554 1.00 . A A . 8 LEU CA 1 1
8 9644 1 1 8 LEU CB C -16.288 -5.641 -43.809 1.00 . A A . 8 LEU CB 1 1
8 9645 1 1 8 LEU CD1 C -16.278 -3.480 -45.080 1.00 . A A . 8 LEU CD1 1 1
8 9646 1 1 8 LEU CD2 C -15.775 -5.626 -46.263 1.00 . A A . 8 LEU CD2 1 1
8 9647 1 1 8 LEU CG C -16.580 -4.969 -45.151 1.00 . A A . 8 LEU CG 1 1
8 9648 1 1 8 LEU H H -18.719 -6.317 -42.505 1.00 . A A . 8 LEU H 1 1
8 9649 1 1 8 LEU HA H -16.894 -7.599 -44.426 1.00 . A A . 8 LEU HA 1 1
8 9650 1 1 8 LEU HB2 H -16.578 -4.956 -43.027 1.00 . A A . 8 LEU HB2 1 1
8 9651 1 1 8 LEU HB3 H -15.224 -5.821 -43.752 1.00 . A A . 8 LEU HB3 1 1
8 9652 1 1 8 LEU HD11 H -15.332 -3.282 -45.561 1.00 . A A . 8 LEU HD11 1 1
8 9653 1 1 8 LEU HD12 H -16.227 -3.172 -44.046 1.00 . A A . 8 LEU HD12 1 1
8 9654 1 1 8 LEU HD13 H -17.060 -2.930 -45.581 1.00 . A A . 8 LEU HD13 1 1
8 9655 1 1 8 LEU HD21 H -14.768 -5.808 -45.918 1.00 . A A . 8 LEU HD21 1 1
8 9656 1 1 8 LEU HD22 H -15.749 -4.973 -47.123 1.00 . A A . 8 LEU HD22 1 1
8 9657 1 1 8 LEU HD23 H -16.237 -6.563 -46.536 1.00 . A A . 8 LEU HD23 1 1
8 9658 1 1 8 LEU HG H -17.630 -5.085 -45.384 1.00 . A A . 8 LEU HG 1 1
8 9659 1 1 8 LEU N N -18.426 -6.746 -43.335 1.00 . A A . 8 LEU N 1 1
8 9660 1 1 8 LEU O O -15.876 -8.798 -42.475 1.00 . A A . 8 LEU O 1 1
8 9661 1 1 9 LYS C C -16.931 -7.978 -39.010 1.00 . A A . 9 LYS C 1 1
8 9662 1 1 9 LYS CA C -15.829 -7.580 -39.987 1.00 . A A . 9 LYS CA 1 1
8 9663 1 1 9 LYS CB C -14.885 -6.574 -39.325 1.00 . A A . 9 LYS CB 1 1
8 9664 1 1 9 LYS CD C -12.707 -5.327 -39.439 1.00 . A A . 9 LYS CD 1 1
8 9665 1 1 9 LYS CE C -11.832 -4.510 -40.378 1.00 . A A . 9 LYS CE 1 1
8 9666 1 1 9 LYS CG C -13.719 -6.162 -40.207 1.00 . A A . 9 LYS CG 1 1
8 9667 1 1 9 LYS H H -16.803 -6.124 -41.176 1.00 . A A . 9 LYS H 1 1
8 9668 1 1 9 LYS HA H -15.269 -8.461 -40.258 1.00 . A A . 9 LYS HA 1 1
8 9669 1 1 9 LYS HB2 H -15.446 -5.687 -39.067 1.00 . A A . 9 LYS HB2 1 1
8 9670 1 1 9 LYS HB3 H -14.487 -7.013 -38.421 1.00 . A A . 9 LYS HB3 1 1
8 9671 1 1 9 LYS HD2 H -13.234 -4.654 -38.780 1.00 . A A . 9 LYS HD2 1 1
8 9672 1 1 9 LYS HD3 H -12.078 -5.986 -38.857 1.00 . A A . 9 LYS HD3 1 1
8 9673 1 1 9 LYS HE2 H -10.862 -4.381 -39.924 1.00 . A A . 9 LYS HE2 1 1
8 9674 1 1 9 LYS HE3 H -11.725 -5.048 -41.309 1.00 . A A . 9 LYS HE3 1 1
8 9675 1 1 9 LYS HG2 H -13.229 -7.049 -40.578 1.00 . A A . 9 LYS HG2 1 1
8 9676 1 1 9 LYS HG3 H -14.095 -5.581 -41.037 1.00 . A A . 9 LYS HG3 1 1
8 9677 1 1 9 LYS HZ1 H -13.232 -3.263 -41.299 1.00 . A A . 9 LYS HZ1 1 1
8 9678 1 1 9 LYS HZ2 H -11.709 -2.555 -41.103 1.00 . A A . 9 LYS HZ2 1 1
8 9679 1 1 9 LYS HZ3 H -12.739 -2.728 -39.772 1.00 . A A . 9 LYS HZ3 1 1
8 9680 1 1 9 LYS N N -16.394 -7.015 -41.207 1.00 . A A . 9 LYS N 1 1
8 9681 1 1 9 LYS NZ N -12.419 -3.170 -40.657 1.00 . A A . 9 LYS NZ 1 1
8 9682 1 1 9 LYS O O -18.091 -7.602 -39.182 1.00 . A A . 9 LYS O 1 1
8 9683 1 1 10 ARG C C -17.133 -8.676 -35.596 1.00 . A A . 10 ARG C 1 1
8 9684 1 1 10 ARG CA C -17.518 -9.187 -36.982 1.00 . A A . 10 ARG CA 1 1
8 9685 1 1 10 ARG CB C -17.598 -10.715 -36.969 1.00 . A A . 10 ARG CB 1 1
8 9686 1 1 10 ARG CD C -16.363 -12.888 -36.709 1.00 . A A . 10 ARG CD 1 1
8 9687 1 1 10 ARG CG C -16.239 -11.396 -36.974 1.00 . A A . 10 ARG CG 1 1
8 9688 1 1 10 ARG CZ C -14.365 -13.608 -35.471 1.00 . A A . 10 ARG CZ 1 1
8 9689 1 1 10 ARG H H -15.621 -9.006 -37.903 1.00 . A A . 10 ARG H 1 1
8 9690 1 1 10 ARG HA H -18.486 -8.787 -37.244 1.00 . A A . 10 ARG HA 1 1
8 9691 1 1 10 ARG HB2 H -18.130 -11.029 -36.083 1.00 . A A . 10 ARG HB2 1 1
8 9692 1 1 10 ARG HB3 H -18.144 -11.042 -37.841 1.00 . A A . 10 ARG HB3 1 1
8 9693 1 1 10 ARG HD2 H -16.902 -13.032 -35.784 1.00 . A A . 10 ARG HD2 1 1
8 9694 1 1 10 ARG HD3 H -16.914 -13.340 -37.520 1.00 . A A . 10 ARG HD3 1 1
8 9695 1 1 10 ARG HE H -14.682 -13.935 -37.413 1.00 . A A . 10 ARG HE 1 1
8 9696 1 1 10 ARG HG2 H -15.778 -11.251 -37.940 1.00 . A A . 10 ARG HG2 1 1
8 9697 1 1 10 ARG HG3 H -15.622 -10.953 -36.208 1.00 . A A . 10 ARG HG3 1 1
8 9698 1 1 10 ARG HH11 H -15.738 -12.621 -34.367 1.00 . A A . 10 ARG HH11 1 1
8 9699 1 1 10 ARG HH12 H -14.324 -13.134 -33.507 1.00 . A A . 10 ARG HH12 1 1
8 9700 1 1 10 ARG HH21 H -12.816 -14.616 -36.292 1.00 . A A . 10 ARG HH21 1 1
8 9701 1 1 10 ARG HH22 H -12.663 -14.268 -34.603 1.00 . A A . 10 ARG HH22 1 1
8 9702 1 1 10 ARG N N -16.560 -8.739 -37.986 1.00 . A A . 10 ARG N 1 1
8 9703 1 1 10 ARG NE N -15.058 -13.535 -36.602 1.00 . A A . 10 ARG NE 1 1
8 9704 1 1 10 ARG NH1 N -14.848 -13.077 -34.357 1.00 . A A . 10 ARG NH1 1 1
8 9705 1 1 10 ARG NH2 N -13.184 -14.214 -35.454 1.00 . A A . 10 ARG NH2 1 1
8 9706 1 1 10 ARG O O -16.447 -9.363 -34.839 1.00 . A A . 10 ARG O 1 1
8 9707 1 1 11 ASP C C -18.454 -7.032 -33.019 1.00 . A A . 11 ASP C 1 1
8 9708 1 1 11 ASP CA C -17.280 -6.864 -33.979 1.00 . A A . 11 ASP CA 1 1
8 9709 1 1 11 ASP CB C -16.952 -5.379 -34.148 1.00 . A A . 11 ASP CB 1 1
8 9710 1 1 11 ASP CG C -15.807 -5.146 -35.114 1.00 . A A . 11 ASP CG 1 1
8 9711 1 1 11 ASP H H -18.120 -6.968 -35.920 1.00 . A A . 11 ASP H 1 1
8 9712 1 1 11 ASP HA H -16.420 -7.369 -33.568 1.00 . A A . 11 ASP HA 1 1
8 9713 1 1 11 ASP HB2 H -17.824 -4.864 -34.522 1.00 . A A . 11 ASP HB2 1 1
8 9714 1 1 11 ASP HB3 H -16.679 -4.966 -33.188 1.00 . A A . 11 ASP HB3 1 1
8 9715 1 1 11 ASP N N -17.578 -7.467 -35.273 1.00 . A A . 11 ASP N 1 1
8 9716 1 1 11 ASP O O -19.448 -6.311 -33.105 1.00 . A A . 11 ASP O 1 1
8 9717 1 1 11 ASP OD1 O -16.071 -5.022 -36.328 1.00 . A A . 11 ASP OD1 1 1
8 9718 1 1 11 ASP OD2 O -14.646 -5.089 -34.656 1.00 . A A . 11 ASP OD2 1 1
8 9719 1 1 12 PHE C C -18.799 -8.838 -29.846 1.00 . A A . 12 PHE C 1 1
8 9720 1 1 12 PHE CA C -19.382 -8.253 -31.129 1.00 . A A . 12 PHE CA 1 1
8 9721 1 1 12 PHE CB C -20.421 -9.211 -31.714 1.00 . A A . 12 PHE CB 1 1
8 9722 1 1 12 PHE CD1 C -21.597 -7.877 -33.483 1.00 . A A . 12 PHE CD1 1 1
8 9723 1 1 12 PHE CD2 C -22.823 -8.509 -31.539 1.00 . A A . 12 PHE CD2 1 1
8 9724 1 1 12 PHE CE1 C -22.716 -7.237 -33.984 1.00 . A A . 12 PHE CE1 1 1
8 9725 1 1 12 PHE CE2 C -23.945 -7.871 -32.034 1.00 . A A . 12 PHE CE2 1 1
8 9726 1 1 12 PHE CG C -21.638 -8.518 -32.256 1.00 . A A . 12 PHE CG 1 1
8 9727 1 1 12 PHE CZ C -23.891 -7.236 -33.259 1.00 . A A . 12 PHE CZ 1 1
8 9728 1 1 12 PHE H H -17.514 -8.530 -32.086 1.00 . A A . 12 PHE H 1 1
8 9729 1 1 12 PHE HA H -19.861 -7.314 -30.897 1.00 . A A . 12 PHE HA 1 1
8 9730 1 1 12 PHE HB2 H -19.971 -9.770 -32.521 1.00 . A A . 12 PHE HB2 1 1
8 9731 1 1 12 PHE HB3 H -20.743 -9.896 -30.944 1.00 . A A . 12 PHE HB3 1 1
8 9732 1 1 12 PHE HD1 H -20.679 -7.878 -34.052 1.00 . A A . 12 PHE HD1 1 1
8 9733 1 1 12 PHE HD2 H -22.867 -9.006 -30.580 1.00 . A A . 12 PHE HD2 1 1
8 9734 1 1 12 PHE HE1 H -22.671 -6.741 -34.942 1.00 . A A . 12 PHE HE1 1 1
8 9735 1 1 12 PHE HE2 H -24.863 -7.872 -31.465 1.00 . A A . 12 PHE HE2 1 1
8 9736 1 1 12 PHE HZ H -24.766 -6.737 -33.648 1.00 . A A . 12 PHE HZ 1 1
8 9737 1 1 12 PHE N N -18.331 -7.988 -32.104 1.00 . A A . 12 PHE N 1 1
8 9738 1 1 12 PHE O O -17.632 -9.230 -29.805 1.00 . A A . 12 PHE O 1 1
8 9739 1 1 13 ILE C C -20.346 -9.507 -26.533 1.00 . A A . 13 ILE C 1 1
8 9740 1 1 13 ILE CA C -19.185 -9.431 -27.518 1.00 . A A . 13 ILE CA 1 1
8 9741 1 1 13 ILE CB C -18.060 -8.578 -26.902 1.00 . A A . 13 ILE CB 1 1
8 9742 1 1 13 ILE CD1 C -17.085 -10.369 -25.378 1.00 . A A . 13 ILE CD1 1 1
8 9743 1 1 13 ILE CG1 C -17.778 -9.027 -25.467 1.00 . A A . 13 ILE CG1 1 1
8 9744 1 1 13 ILE CG2 C -18.432 -7.104 -26.939 1.00 . A A . 13 ILE CG2 1 1
8 9745 1 1 13 ILE H H -20.537 -8.565 -28.897 1.00 . A A . 13 ILE H 1 1
8 9746 1 1 13 ILE HA H -18.803 -10.427 -27.687 1.00 . A A . 13 ILE HA 1 1
8 9747 1 1 13 ILE HB H -17.169 -8.715 -27.496 1.00 . A A . 13 ILE HB 1 1
8 9748 1 1 13 ILE HD11 H -17.611 -11.000 -24.677 1.00 . A A . 13 ILE HD11 1 1
8 9749 1 1 13 ILE HD12 H -17.079 -10.837 -26.351 1.00 . A A . 13 ILE HD12 1 1
8 9750 1 1 13 ILE HD13 H -16.068 -10.227 -25.041 1.00 . A A . 13 ILE HD13 1 1
8 9751 1 1 13 ILE HG12 H -17.147 -8.296 -24.985 1.00 . A A . 13 ILE HG12 1 1
8 9752 1 1 13 ILE HG13 H -18.713 -9.099 -24.930 1.00 . A A . 13 ILE HG13 1 1
8 9753 1 1 13 ILE HG21 H -17.680 -6.530 -26.417 1.00 . A A . 13 ILE HG21 1 1
8 9754 1 1 13 ILE HG22 H -18.489 -6.772 -27.965 1.00 . A A . 13 ILE HG22 1 1
8 9755 1 1 13 ILE HG23 H -19.389 -6.962 -26.460 1.00 . A A . 13 ILE HG23 1 1
8 9756 1 1 13 ILE N N -19.619 -8.893 -28.802 1.00 . A A . 13 ILE N 1 1
8 9757 1 1 13 ILE O O -20.944 -8.489 -26.183 1.00 . A A . 13 ILE O 1 1
8 9758 1 1 14 ILE C C -21.369 -11.965 -24.090 1.00 . A A . 14 ILE C 1 1
8 9759 1 1 14 ILE CA C -21.748 -10.928 -25.142 1.00 . A A . 14 ILE CA 1 1
8 9760 1 1 14 ILE CB C -23.035 -11.384 -25.855 1.00 . A A . 14 ILE CB 1 1
8 9761 1 1 14 ILE CD1 C -24.148 -11.242 -28.140 1.00 . A A . 14 ILE CD1 1 1
8 9762 1 1 14 ILE CG1 C -23.261 -10.558 -27.123 1.00 . A A . 14 ILE CG1 1 1
8 9763 1 1 14 ILE CG2 C -24.228 -11.265 -24.919 1.00 . A A . 14 ILE CG2 1 1
8 9764 1 1 14 ILE H H -20.146 -11.492 -26.405 1.00 . A A . 14 ILE H 1 1
8 9765 1 1 14 ILE HA H -21.946 -9.987 -24.650 1.00 . A A . 14 ILE HA 1 1
8 9766 1 1 14 ILE HB H -22.922 -12.422 -26.126 1.00 . A A . 14 ILE HB 1 1
8 9767 1 1 14 ILE HD11 H -23.928 -10.859 -29.125 1.00 . A A . 14 ILE HD11 1 1
8 9768 1 1 14 ILE HD12 H -23.968 -12.306 -28.117 1.00 . A A . 14 ILE HD12 1 1
8 9769 1 1 14 ILE HD13 H -25.184 -11.047 -27.902 1.00 . A A . 14 ILE HD13 1 1
8 9770 1 1 14 ILE HG12 H -23.723 -9.621 -26.857 1.00 . A A . 14 ILE HG12 1 1
8 9771 1 1 14 ILE HG13 H -22.307 -10.363 -27.592 1.00 . A A . 14 ILE HG13 1 1
8 9772 1 1 14 ILE HG21 H -24.279 -10.261 -24.526 1.00 . A A . 14 ILE HG21 1 1
8 9773 1 1 14 ILE HG22 H -25.135 -11.483 -25.464 1.00 . A A . 14 ILE HG22 1 1
8 9774 1 1 14 ILE HG23 H -24.120 -11.966 -24.106 1.00 . A A . 14 ILE HG23 1 1
8 9775 1 1 14 ILE N N -20.659 -10.720 -26.089 1.00 . A A . 14 ILE N 1 1
8 9776 1 1 14 ILE O O -20.438 -12.748 -24.281 1.00 . A A . 14 ILE O 1 1
8 9777 1 1 15 LEU C C -20.463 -12.671 -21.284 1.00 . A A . 15 LEU C 1 1
8 9778 1 1 15 LEU CA C -21.840 -12.908 -21.895 1.00 . A A . 15 LEU CA 1 1
8 9779 1 1 15 LEU CB C -21.944 -14.345 -22.408 1.00 . A A . 15 LEU CB 1 1
8 9780 1 1 15 LEU CD1 C -24.288 -14.538 -23.273 1.00 . A A . 15 LEU CD1 1 1
8 9781 1 1 15 LEU CD2 C -23.151 -16.539 -22.294 1.00 . A A . 15 LEU CD2 1 1
8 9782 1 1 15 LEU CG C -23.300 -15.027 -22.225 1.00 . A A . 15 LEU CG 1 1
8 9783 1 1 15 LEU H H -22.827 -11.318 -22.885 1.00 . A A . 15 LEU H 1 1
8 9784 1 1 15 LEU HA H -22.590 -12.750 -21.135 1.00 . A A . 15 LEU HA 1 1
8 9785 1 1 15 LEU HB2 H -21.717 -14.337 -23.463 1.00 . A A . 15 LEU HB2 1 1
8 9786 1 1 15 LEU HB3 H -21.203 -14.935 -21.887 1.00 . A A . 15 LEU HB3 1 1
8 9787 1 1 15 LEU HD11 H -24.624 -13.545 -23.016 1.00 . A A . 15 LEU HD11 1 1
8 9788 1 1 15 LEU HD12 H -25.135 -15.207 -23.309 1.00 . A A . 15 LEU HD12 1 1
8 9789 1 1 15 LEU HD13 H -23.806 -14.517 -24.240 1.00 . A A . 15 LEU HD13 1 1
8 9790 1 1 15 LEU HD21 H -22.189 -16.824 -21.894 1.00 . A A . 15 LEU HD21 1 1
8 9791 1 1 15 LEU HD22 H -23.221 -16.861 -23.323 1.00 . A A . 15 LEU HD22 1 1
8 9792 1 1 15 LEU HD23 H -23.935 -17.006 -21.716 1.00 . A A . 15 LEU HD23 1 1
8 9793 1 1 15 LEU HG H -23.696 -14.773 -21.251 1.00 . A A . 15 LEU HG 1 1
8 9794 1 1 15 LEU N N -22.098 -11.965 -22.979 1.00 . A A . 15 LEU N 1 1
8 9795 1 1 15 LEU O O -19.696 -13.610 -21.074 1.00 . A A . 15 LEU O 1 1
8 9796 1 1 16 GLY C C -19.004 -10.142 -19.223 1.00 . A A . 16 GLY C 1 1
8 9797 1 1 16 GLY CA C -18.872 -11.072 -20.412 1.00 . A A . 16 GLY CA 1 1
8 9798 1 1 16 GLY H H -20.807 -10.701 -21.188 1.00 . A A . 16 GLY H 1 1
8 9799 1 1 16 GLY HA2 H -18.385 -11.982 -20.093 1.00 . A A . 16 GLY HA2 1 1
8 9800 1 1 16 GLY HA3 H -18.261 -10.593 -21.163 1.00 . A A . 16 GLY HA3 1 1
8 9801 1 1 16 GLY N N -20.156 -11.409 -20.999 1.00 . A A . 16 GLY N 1 1
8 9802 1 1 16 GLY O O -18.218 -9.209 -19.066 1.00 . A A . 16 GLY O 1 1
8 9803 1 1 17 ASN C C -21.118 -10.305 -16.195 1.00 . A A . 17 ASN C 1 1
8 9804 1 1 17 ASN CA C -20.236 -9.573 -17.202 1.00 . A A . 17 ASN CA 1 1
8 9805 1 1 17 ASN CB C -20.889 -8.248 -17.600 1.00 . A A . 17 ASN CB 1 1
8 9806 1 1 17 ASN CG C -19.926 -7.323 -18.321 1.00 . A A . 17 ASN CG 1 1
8 9807 1 1 17 ASN H H -20.596 -11.156 -18.561 1.00 . A A . 17 ASN H 1 1
8 9808 1 1 17 ASN HA H -19.280 -9.370 -16.745 1.00 . A A . 17 ASN HA 1 1
8 9809 1 1 17 ASN HB2 H -21.725 -8.447 -18.255 1.00 . A A . 17 ASN HB2 1 1
8 9810 1 1 17 ASN HB3 H -21.244 -7.747 -16.712 1.00 . A A . 17 ASN HB3 1 1
8 9811 1 1 17 ASN HD21 H -19.420 -6.467 -16.599 1.00 . A A . 17 ASN HD21 1 1
8 9812 1 1 17 ASN HD22 H -18.630 -5.850 -18.006 1.00 . A A . 17 ASN HD22 1 1
8 9813 1 1 17 ASN N N -20.003 -10.397 -18.383 1.00 . A A . 17 ASN N 1 1
8 9814 1 1 17 ASN ND2 N -19.258 -6.460 -17.566 1.00 . A A . 17 ASN ND2 1 1
8 9815 1 1 17 ASN O O -21.617 -11.396 -16.467 1.00 . A A . 17 ASN O 1 1
8 9816 1 1 17 ASN OD1 O -19.786 -7.386 -19.543 1.00 . A A . 17 ASN OD1 1 1
8 9817 1 1 18 GLY C C -21.328 -10.688 -12.770 1.00 . A A . 18 GLY C 1 1
8 9818 1 1 18 GLY CA C -22.129 -10.302 -13.998 1.00 . A A . 18 GLY CA 1 1
8 9819 1 1 18 GLY H H -20.884 -8.825 -14.866 1.00 . A A . 18 GLY H 1 1
8 9820 1 1 18 GLY HA2 H -22.898 -9.602 -13.708 1.00 . A A . 18 GLY HA2 1 1
8 9821 1 1 18 GLY HA3 H -22.596 -11.188 -14.402 1.00 . A A . 18 GLY HA3 1 1
8 9822 1 1 18 GLY N N -21.307 -9.695 -15.028 1.00 . A A . 18 GLY N 1 1
8 9823 1 1 18 GLY O O -20.722 -11.758 -12.710 1.00 . A A . 18 GLY O 1 1
8 9824 1 1 19 PRO C C -21.220 -11.136 -9.668 1.00 . A A . 19 PRO C 1 1
8 9825 1 1 19 PRO CA C -20.588 -10.035 -10.513 1.00 . A A . 19 PRO CA 1 1
8 9826 1 1 19 PRO CB C -20.683 -8.688 -9.792 1.00 . A A . 19 PRO CB 1 1
8 9827 1 1 19 PRO CD C -22.018 -8.507 -11.766 1.00 . A A . 19 PRO CD 1 1
8 9828 1 1 19 PRO CG C -21.915 -8.052 -10.337 1.00 . A A . 19 PRO CG 1 1
8 9829 1 1 19 PRO HA H -19.551 -10.274 -10.697 1.00 . A A . 19 PRO HA 1 1
8 9830 1 1 19 PRO HB2 H -20.760 -8.851 -8.726 1.00 . A A . 19 PRO HB2 1 1
8 9831 1 1 19 PRO HB3 H -19.805 -8.097 -10.008 1.00 . A A . 19 PRO HB3 1 1
8 9832 1 1 19 PRO HD2 H -23.053 -8.629 -12.049 1.00 . A A . 19 PRO HD2 1 1
8 9833 1 1 19 PRO HD3 H -21.526 -7.805 -12.423 1.00 . A A . 19 PRO HD3 1 1
8 9834 1 1 19 PRO HG2 H -22.776 -8.379 -9.775 1.00 . A A . 19 PRO HG2 1 1
8 9835 1 1 19 PRO HG3 H -21.823 -6.977 -10.293 1.00 . A A . 19 PRO HG3 1 1
8 9836 1 1 19 PRO N N -21.318 -9.803 -11.763 1.00 . A A . 19 PRO N 1 1
8 9837 1 1 19 PRO O O -22.027 -10.864 -8.779 1.00 . A A . 19 PRO O 1 1
8 9838 1 1 20 ARG C C -20.936 -13.487 -7.760 1.00 . A A . 20 ARG C 1 1
8 9839 1 1 20 ARG CA C -21.380 -13.522 -9.219 1.00 . A A . 20 ARG CA 1 1
8 9840 1 1 20 ARG CB C -20.925 -14.830 -9.870 1.00 . A A . 20 ARG CB 1 1
8 9841 1 1 20 ARG CD C -21.565 -14.738 -12.299 1.00 . A A . 20 ARG CD 1 1
8 9842 1 1 20 ARG CG C -21.877 -15.342 -10.939 1.00 . A A . 20 ARG CG 1 1
8 9843 1 1 20 ARG CZ C -23.621 -14.786 -13.645 1.00 . A A . 20 ARG CZ 1 1
8 9844 1 1 20 ARG H H -20.202 -12.533 -10.673 1.00 . A A . 20 ARG H 1 1
8 9845 1 1 20 ARG HA H -22.458 -13.468 -9.256 1.00 . A A . 20 ARG HA 1 1
8 9846 1 1 20 ARG HB2 H -19.958 -14.674 -10.325 1.00 . A A . 20 ARG HB2 1 1
8 9847 1 1 20 ARG HB3 H -20.837 -15.587 -9.105 1.00 . A A . 20 ARG HB3 1 1
8 9848 1 1 20 ARG HD2 H -21.709 -13.669 -12.245 1.00 . A A . 20 ARG HD2 1 1
8 9849 1 1 20 ARG HD3 H -20.535 -14.950 -12.544 1.00 . A A . 20 ARG HD3 1 1
8 9850 1 1 20 ARG HE H -22.091 -16.048 -13.856 1.00 . A A . 20 ARG HE 1 1
8 9851 1 1 20 ARG HG2 H -21.786 -16.416 -11.005 1.00 . A A . 20 ARG HG2 1 1
8 9852 1 1 20 ARG HG3 H -22.888 -15.081 -10.662 1.00 . A A . 20 ARG HG3 1 1
8 9853 1 1 20 ARG HH11 H -23.556 -13.331 -12.245 1.00 . A A . 20 ARG HH11 1 1
8 9854 1 1 20 ARG HH12 H -25.000 -13.377 -13.202 1.00 . A A . 20 ARG HH12 1 1
8 9855 1 1 20 ARG HH21 H -23.987 -16.118 -15.122 1.00 . A A . 20 ARG HH21 1 1
8 9856 1 1 20 ARG HH22 H -25.245 -14.963 -14.837 1.00 . A A . 20 ARG HH22 1 1
8 9857 1 1 20 ARG N N -20.849 -12.380 -9.952 1.00 . A A . 20 ARG N 1 1
8 9858 1 1 20 ARG NE N -22.424 -15.279 -13.348 1.00 . A A . 20 ARG NE 1 1
8 9859 1 1 20 ARG NH1 N -24.098 -13.746 -12.975 1.00 . A A . 20 ARG NH1 1 1
8 9860 1 1 20 ARG NH2 N -24.344 -15.334 -14.614 1.00 . A A . 20 ARG NH2 1 1
8 9861 1 1 20 ARG O O -21.742 -13.681 -6.849 1.00 . A A . 20 ARG O 1 1
8 9862 1 1 21 LEU C C -17.634 -12.741 -6.227 1.00 . A A . 21 LEU C 1 1
8 9863 1 1 21 LEU CA C -19.096 -13.176 -6.197 1.00 . A A . 21 LEU CA 1 1
8 9864 1 1 21 LEU CB C -19.220 -14.538 -5.511 1.00 . A A . 21 LEU CB 1 1
8 9865 1 1 21 LEU CD1 C -18.024 -16.638 -4.845 1.00 . A A . 21 LEU CD1 1 1
8 9866 1 1 21 LEU CD2 C -18.655 -16.266 -7.237 1.00 . A A . 21 LEU CD2 1 1
8 9867 1 1 21 LEU CG C -18.210 -15.601 -5.942 1.00 . A A . 21 LEU CG 1 1
8 9868 1 1 21 LEU H H -19.055 -13.091 -8.311 1.00 . A A . 21 LEU H 1 1
8 9869 1 1 21 LEU HA H -19.664 -12.448 -5.638 1.00 . A A . 21 LEU HA 1 1
8 9870 1 1 21 LEU HB2 H -19.106 -14.385 -4.449 1.00 . A A . 21 LEU HB2 1 1
8 9871 1 1 21 LEU HB3 H -20.211 -14.920 -5.713 1.00 . A A . 21 LEU HB3 1 1
8 9872 1 1 21 LEU HD11 H -18.474 -17.570 -5.151 1.00 . A A . 21 LEU HD11 1 1
8 9873 1 1 21 LEU HD12 H -18.497 -16.291 -3.938 1.00 . A A . 21 LEU HD12 1 1
8 9874 1 1 21 LEU HD13 H -16.970 -16.788 -4.666 1.00 . A A . 21 LEU HD13 1 1
8 9875 1 1 21 LEU HD21 H -17.792 -16.660 -7.754 1.00 . A A . 21 LEU HD21 1 1
8 9876 1 1 21 LEU HD22 H -19.149 -15.538 -7.864 1.00 . A A . 21 LEU HD22 1 1
8 9877 1 1 21 LEU HD23 H -19.338 -17.071 -7.011 1.00 . A A . 21 LEU HD23 1 1
8 9878 1 1 21 LEU HG H -17.253 -15.129 -6.120 1.00 . A A . 21 LEU HG 1 1
8 9879 1 1 21 LEU N N -19.649 -13.237 -7.545 1.00 . A A . 21 LEU N 1 1
8 9880 1 1 21 LEU O O -16.861 -13.187 -7.074 1.00 . A A . 21 LEU O 1 1
8 9881 1 1 22 GLN C C -15.489 -11.125 -3.765 1.00 . A A . 22 GLN C 1 1
8 9882 1 1 22 GLN CA C -15.893 -11.375 -5.214 1.00 . A A . 22 GLN CA 1 1
8 9883 1 1 22 GLN CB C -15.744 -10.088 -6.027 1.00 . A A . 22 GLN CB 1 1
8 9884 1 1 22 GLN CD C -17.326 -10.089 -7.997 1.00 . A A . 22 GLN CD 1 1
8 9885 1 1 22 GLN CG C -15.900 -10.292 -7.525 1.00 . A A . 22 GLN CG 1 1
8 9886 1 1 22 GLN H H -17.924 -11.550 -4.647 1.00 . A A . 22 GLN H 1 1
8 9887 1 1 22 GLN HA H -15.243 -12.130 -5.631 1.00 . A A . 22 GLN HA 1 1
8 9888 1 1 22 GLN HB2 H -16.494 -9.382 -5.701 1.00 . A A . 22 GLN HB2 1 1
8 9889 1 1 22 GLN HB3 H -14.765 -9.671 -5.842 1.00 . A A . 22 GLN HB3 1 1
8 9890 1 1 22 GLN HE21 H -16.685 -9.041 -9.560 1.00 . A A . 22 GLN HE21 1 1
8 9891 1 1 22 GLN HE22 H -18.397 -9.238 -9.439 1.00 . A A . 22 GLN HE22 1 1
8 9892 1 1 22 GLN HG2 H -15.263 -9.588 -8.040 1.00 . A A . 22 GLN HG2 1 1
8 9893 1 1 22 GLN HG3 H -15.594 -11.299 -7.771 1.00 . A A . 22 GLN HG3 1 1
8 9894 1 1 22 GLN N N -17.262 -11.869 -5.295 1.00 . A A . 22 GLN N 1 1
8 9895 1 1 22 GLN NE2 N -17.486 -9.384 -9.111 1.00 . A A . 22 GLN NE2 1 1
8 9896 1 1 22 GLN O O -16.055 -10.266 -3.092 1.00 . A A . 22 GLN O 1 1
8 9897 1 1 22 GLN OE1 O -18.273 -10.560 -7.367 1.00 . A A . 22 GLN OE1 1 1
8 9898 1 1 23 ASN C C -13.348 -10.394 -1.715 1.00 . A A . 23 ASN C 1 1
8 9899 1 1 23 ASN CA C -14.026 -11.745 -1.921 1.00 . A A . 23 ASN CA 1 1
8 9900 1 1 23 ASN CB C -13.049 -12.874 -1.583 1.00 . A A . 23 ASN CB 1 1
8 9901 1 1 23 ASN CG C -11.925 -12.987 -2.595 1.00 . A A . 23 ASN CG 1 1
8 9902 1 1 23 ASN H H -14.092 -12.553 -3.876 1.00 . A A . 23 ASN H 1 1
8 9903 1 1 23 ASN HA H -14.879 -11.811 -1.263 1.00 . A A . 23 ASN HA 1 1
8 9904 1 1 23 ASN HB2 H -12.616 -12.688 -0.611 1.00 . A A . 23 ASN HB2 1 1
8 9905 1 1 23 ASN HB3 H -13.585 -13.811 -1.561 1.00 . A A . 23 ASN HB3 1 1
8 9906 1 1 23 ASN HD21 H -10.786 -11.779 -1.501 1.00 . A A . 23 ASN HD21 1 1
8 9907 1 1 23 ASN HD22 H -10.074 -12.363 -2.963 1.00 . A A . 23 ASN HD22 1 1
8 9908 1 1 23 ASN N N -14.505 -11.884 -3.291 1.00 . A A . 23 ASN N 1 1
8 9909 1 1 23 ASN ND2 N -10.816 -12.308 -2.325 1.00 . A A . 23 ASN ND2 1 1
8 9910 1 1 23 ASN O O -12.619 -9.915 -2.584 1.00 . A A . 23 ASN O 1 1
8 9911 1 1 23 ASN OD1 O -12.052 -13.678 -3.606 1.00 . A A . 23 ASN OD1 1 1
8 9912 1 1 24 SER C C -11.516 -8.615 0.033 1.00 . A A . 24 SER C 1 1
8 9913 1 1 24 SER CA C -13.012 -8.486 -0.242 1.00 . A A . 24 SER CA 1 1
8 9914 1 1 24 SER CB C -13.714 -7.872 0.971 1.00 . A A . 24 SER CB 1 1
8 9915 1 1 24 SER H H -14.185 -10.216 0.092 1.00 . A A . 24 SER H 1 1
8 9916 1 1 24 SER HA H -13.154 -7.840 -1.095 1.00 . A A . 24 SER HA 1 1
8 9917 1 1 24 SER HB2 H -13.497 -6.815 1.012 1.00 . A A . 24 SER HB2 1 1
8 9918 1 1 24 SER HB3 H -14.780 -8.017 0.878 1.00 . A A . 24 SER HB3 1 1
8 9919 1 1 24 SER HG H -13.227 -9.427 2.058 1.00 . A A . 24 SER HG 1 1
8 9920 1 1 24 SER N N -13.595 -9.784 -0.560 1.00 . A A . 24 SER N 1 1
8 9921 1 1 24 SER O O -11.071 -9.563 0.682 1.00 . A A . 24 SER O 1 1
8 9922 1 1 24 SER OG O -13.273 -8.475 2.175 1.00 . A A . 24 SER OG 1 1
8 9923 1 1 25 THR C C -8.864 -6.537 0.661 1.00 . A A . 25 THR C 1 1
8 9924 1 1 25 THR CA C -9.299 -7.659 -0.275 1.00 . A A . 25 THR CA 1 1
8 9925 1 1 25 THR CB C -8.556 -7.511 -1.616 1.00 . A A . 25 THR CB 1 1
8 9926 1 1 25 THR CG2 C -8.656 -8.790 -2.433 1.00 . A A . 25 THR CG2 1 1
8 9927 1 1 25 THR H H -11.158 -6.925 -0.973 1.00 . A A . 25 THR H 1 1
8 9928 1 1 25 THR HA H -9.024 -8.608 0.163 1.00 . A A . 25 THR HA 1 1
8 9929 1 1 25 THR HB H -7.514 -7.312 -1.412 1.00 . A A . 25 THR HB 1 1
8 9930 1 1 25 THR HG1 H -8.424 -5.754 -2.500 1.00 . A A . 25 THR HG1 1 1
8 9931 1 1 25 THR HG21 H -8.250 -9.614 -1.865 1.00 . A A . 25 THR HG21 1 1
8 9932 1 1 25 THR HG22 H -8.097 -8.676 -3.350 1.00 . A A . 25 THR HG22 1 1
8 9933 1 1 25 THR HG23 H -9.691 -8.989 -2.665 1.00 . A A . 25 THR HG23 1 1
8 9934 1 1 25 THR N N -10.744 -7.654 -0.465 1.00 . A A . 25 THR N 1 1
8 9935 1 1 25 THR O O -9.401 -5.431 0.611 1.00 . A A . 25 THR O 1 1
8 9936 1 1 25 THR OG1 O -9.103 -6.418 -2.362 1.00 . A A . 25 THR OG1 1 1
8 9937 1 1 26 TYR C C -6.158 -5.126 1.900 1.00 . A A . 26 TYR C 1 1
8 9938 1 1 26 TYR CA C -7.381 -5.845 2.461 1.00 . A A . 26 TYR CA 1 1
8 9939 1 1 26 TYR CB C -7.025 -6.520 3.787 1.00 . A A . 26 TYR CB 1 1
8 9940 1 1 26 TYR CD1 C -9.422 -7.209 4.182 1.00 . A A . 26 TYR CD1 1 1
8 9941 1 1 26 TYR CD2 C -8.136 -6.489 6.055 1.00 . A A . 26 TYR CD2 1 1
8 9942 1 1 26 TYR CE1 C -10.513 -7.414 5.004 1.00 . A A . 26 TYR CE1 1 1
8 9943 1 1 26 TYR CE2 C -9.221 -6.693 6.885 1.00 . A A . 26 TYR CE2 1 1
8 9944 1 1 26 TYR CG C -8.216 -6.743 4.691 1.00 . A A . 26 TYR CG 1 1
8 9945 1 1 26 TYR CZ C -10.408 -7.155 6.354 1.00 . A A . 26 TYR CZ 1 1
8 9946 1 1 26 TYR H H -7.499 -7.729 1.505 1.00 . A A . 26 TYR H 1 1
8 9947 1 1 26 TYR HA H -8.162 -5.120 2.636 1.00 . A A . 26 TYR HA 1 1
8 9948 1 1 26 TYR HB2 H -6.577 -7.481 3.586 1.00 . A A . 26 TYR HB2 1 1
8 9949 1 1 26 TYR HB3 H -6.316 -5.902 4.319 1.00 . A A . 26 TYR HB3 1 1
8 9950 1 1 26 TYR HD1 H -9.502 -7.410 3.123 1.00 . A A . 26 TYR HD1 1 1
8 9951 1 1 26 TYR HD2 H -7.205 -6.127 6.467 1.00 . A A . 26 TYR HD2 1 1
8 9952 1 1 26 TYR HE1 H -11.443 -7.776 4.589 1.00 . A A . 26 TYR HE1 1 1
8 9953 1 1 26 TYR HE2 H -9.139 -6.490 7.942 1.00 . A A . 26 TYR HE2 1 1
8 9954 1 1 26 TYR HH H -12.279 -6.995 6.765 1.00 . A A . 26 TYR HH 1 1
8 9955 1 1 26 TYR N N -7.887 -6.829 1.513 1.00 . A A . 26 TYR N 1 1
8 9956 1 1 26 TYR O O -5.107 -5.733 1.697 1.00 . A A . 26 TYR O 1 1
8 9957 1 1 26 TYR OH O -11.492 -7.358 7.177 1.00 . A A . 26 TYR OH 1 1
8 9958 1 1 27 GLN C C -4.237 -2.626 2.214 1.00 . A A . 27 GLN C 1 1
8 9959 1 1 27 GLN CA C -5.213 -3.026 1.113 1.00 . A A . 27 GLN CA 1 1
8 9960 1 1 27 GLN CB C -5.763 -1.776 0.423 1.00 . A A . 27 GLN CB 1 1
8 9961 1 1 27 GLN CD C -4.857 -1.541 -1.923 1.00 . A A . 27 GLN CD 1 1
8 9962 1 1 27 GLN CG C -6.028 -1.967 -1.061 1.00 . A A . 27 GLN CG 1 1
8 9963 1 1 27 GLN H H -7.167 -3.402 1.833 1.00 . A A . 27 GLN H 1 1
8 9964 1 1 27 GLN HA H -4.688 -3.626 0.385 1.00 . A A . 27 GLN HA 1 1
8 9965 1 1 27 GLN HB2 H -6.690 -1.495 0.900 1.00 . A A . 27 GLN HB2 1 1
8 9966 1 1 27 GLN HB3 H -5.049 -0.973 0.539 1.00 . A A . 27 GLN HB3 1 1
8 9967 1 1 27 GLN HE21 H -3.658 -2.801 -0.960 1.00 . A A . 27 GLN HE21 1 1
8 9968 1 1 27 GLN HE22 H -2.919 -1.876 -2.218 1.00 . A A . 27 GLN HE22 1 1
8 9969 1 1 27 GLN HG2 H -6.230 -3.012 -1.246 1.00 . A A . 27 GLN HG2 1 1
8 9970 1 1 27 GLN HG3 H -6.892 -1.380 -1.337 1.00 . A A . 27 GLN HG3 1 1
8 9971 1 1 27 GLN N N -6.305 -3.829 1.651 1.00 . A A . 27 GLN N 1 1
8 9972 1 1 27 GLN NE2 N -3.693 -2.132 -1.675 1.00 . A A . 27 GLN NE2 1 1
8 9973 1 1 27 GLN O O -4.481 -1.678 2.960 1.00 . A A . 27 GLN O 1 1
8 9974 1 1 27 GLN OE1 O -4.995 -0.690 -2.803 1.00 . A A . 27 GLN OE1 1 1
8 9975 1 1 28 CYS C C -1.484 -1.709 3.095 1.00 . A A . 28 CYS C 1 1
8 9976 1 1 28 CYS CA C -2.117 -3.079 3.322 1.00 . A A . 28 CYS CA 1 1
8 9977 1 1 28 CYS CB C -1.037 -4.162 3.301 1.00 . A A . 28 CYS CB 1 1
8 9978 1 1 28 CYS H H -2.992 -4.101 1.687 1.00 . A A . 28 CYS H 1 1
8 9979 1 1 28 CYS HA H -2.601 -3.083 4.287 1.00 . A A . 28 CYS HA 1 1
8 9980 1 1 28 CYS HB2 H -1.511 -5.131 3.238 1.00 . A A . 28 CYS HB2 1 1
8 9981 1 1 28 CYS HB3 H -0.409 -4.017 2.435 1.00 . A A . 28 CYS HB3 1 1
8 9982 1 1 28 CYS N N -3.131 -3.356 2.311 1.00 . A A . 28 CYS N 1 1
8 9983 1 1 28 CYS O O -0.930 -1.437 2.030 1.00 . A A . 28 CYS O 1 1
8 9984 1 1 28 CYS SG S 0.038 -4.168 4.772 1.00 . A A . 28 CYS SG 1 1
8 9985 1 1 29 LYS C C 0.484 0.477 4.354 1.00 . A A . 29 LYS C 1 1
8 9986 1 1 29 LYS CA C -1.004 0.491 4.020 1.00 . A A . 29 LYS CA 1 1
8 9987 1 1 29 LYS CB C -1.742 1.439 4.968 1.00 . A A . 29 LYS CB 1 1
8 9988 1 1 29 LYS CD C -1.975 0.012 7.022 1.00 . A A . 29 LYS CD 1 1
8 9989 1 1 29 LYS CE C -2.094 0.115 8.534 1.00 . A A . 29 LYS CE 1 1
8 9990 1 1 29 LYS CG C -1.354 1.265 6.426 1.00 . A A . 29 LYS CG 1 1
8 9991 1 1 29 LYS H H -2.023 -1.126 4.930 1.00 . A A . 29 LYS H 1 1
8 9992 1 1 29 LYS HA H -1.129 0.840 3.006 1.00 . A A . 29 LYS HA 1 1
8 9993 1 1 29 LYS HB2 H -1.526 2.458 4.679 1.00 . A A . 29 LYS HB2 1 1
8 9994 1 1 29 LYS HB3 H -2.804 1.266 4.876 1.00 . A A . 29 LYS HB3 1 1
8 9995 1 1 29 LYS HD2 H -2.960 -0.125 6.603 1.00 . A A . 29 LYS HD2 1 1
8 9996 1 1 29 LYS HD3 H -1.355 -0.838 6.775 1.00 . A A . 29 LYS HD3 1 1
8 9997 1 1 29 LYS HE2 H -2.544 -0.792 8.909 1.00 . A A . 29 LYS HE2 1 1
8 9998 1 1 29 LYS HE3 H -1.105 0.226 8.954 1.00 . A A . 29 LYS HE3 1 1
8 9999 1 1 29 LYS HG2 H -0.279 1.190 6.497 1.00 . A A . 29 LYS HG2 1 1
8 10000 1 1 29 LYS HG3 H -1.695 2.125 6.985 1.00 . A A . 29 LYS HG3 1 1
8 10001 1 1 29 LYS HZ1 H -3.325 1.113 9.895 1.00 . A A . 29 LYS HZ1 1 1
8 10002 1 1 29 LYS HZ2 H -3.712 1.411 8.276 1.00 . A A . 29 LYS HZ2 1 1
8 10003 1 1 29 LYS HZ3 H -2.353 2.142 8.969 1.00 . A A . 29 LYS HZ3 1 1
8 10004 1 1 29 LYS N N -1.569 -0.850 4.106 1.00 . A A . 29 LYS N 1 1
8 10005 1 1 29 LYS NZ N -2.929 1.276 8.947 1.00 . A A . 29 LYS NZ 1 1
8 10006 1 1 29 LYS O O 1.056 1.501 4.731 1.00 . A A . 29 LYS O 1 1
8 10007 1 1 30 HIS C C 3.295 -1.253 3.247 1.00 . A A . 30 HIS C 1 1
8 10008 1 1 30 HIS CA C 2.530 -0.835 4.499 1.00 . A A . 30 HIS CA 1 1
8 10009 1 1 30 HIS CB C 2.745 -1.864 5.610 1.00 . A A . 30 HIS CB 1 1
8 10010 1 1 30 HIS CD2 C 3.432 -1.296 8.046 1.00 . A A . 30 HIS CD2 1 1
8 10011 1 1 30 HIS CE1 C 1.601 -0.261 8.662 1.00 . A A . 30 HIS CE1 1 1
8 10012 1 1 30 HIS CG C 2.587 -1.299 6.988 1.00 . A A . 30 HIS CG 1 1
8 10013 1 1 30 HIS H H 0.597 -1.469 3.910 1.00 . A A . 30 HIS H 1 1
8 10014 1 1 30 HIS HA H 2.902 0.122 4.830 1.00 . A A . 30 HIS HA 1 1
8 10015 1 1 30 HIS HB2 H 2.028 -2.663 5.495 1.00 . A A . 30 HIS HB2 1 1
8 10016 1 1 30 HIS HB3 H 3.744 -2.268 5.528 1.00 . A A . 30 HIS HB3 1 1
8 10017 1 1 30 HIS HD1 H 0.649 -0.483 6.865 1.00 . A A . 30 HIS HD1 1 1
8 10018 1 1 30 HIS HD2 H 4.424 -1.726 8.076 1.00 . A A . 30 HIS HD2 1 1
8 10019 1 1 30 HIS HE1 H 0.872 0.274 9.253 1.00 . A A . 30 HIS HE1 1 1
8 10020 1 1 30 HIS N N 1.107 -0.689 4.214 1.00 . A A . 30 HIS N 1 1
8 10021 1 1 30 HIS ND1 N 1.449 -0.645 7.407 1.00 . A A . 30 HIS ND1 1 1
8 10022 1 1 30 HIS NE2 N 2.796 -0.645 9.073 1.00 . A A . 30 HIS NE2 1 1
8 10023 1 1 30 HIS O O 4.413 -0.795 3.009 1.00 . A A . 30 HIS O 1 1
8 10024 1 1 31 CYS C C 2.331 -2.542 0.055 1.00 . A A . 31 CYS C 1 1
8 10025 1 1 31 CYS CA C 3.310 -2.606 1.224 1.00 . A A . 31 CYS CA 1 1
8 10026 1 1 31 CYS CB C 3.807 -4.041 1.409 1.00 . A A . 31 CYS CB 1 1
8 10027 1 1 31 CYS H H 1.795 -2.455 2.695 1.00 . A A . 31 CYS H 1 1
8 10028 1 1 31 CYS HA H 4.152 -1.968 1.007 1.00 . A A . 31 CYS HA 1 1
8 10029 1 1 31 CYS HB2 H 4.289 -4.367 0.498 1.00 . A A . 31 CYS HB2 1 1
8 10030 1 1 31 CYS HB3 H 4.524 -4.065 2.216 1.00 . A A . 31 CYS HB3 1 1
8 10031 1 1 31 CYS N N 2.686 -2.126 2.451 1.00 . A A . 31 CYS N 1 1
8 10032 1 1 31 CYS O O 2.676 -2.884 -1.076 1.00 . A A . 31 CYS O 1 1
8 10033 1 1 31 CYS SG S 2.492 -5.240 1.798 1.00 . A A . 31 CYS SG 1 1
8 10034 1 1 32 ASP C C -0.275 -3.364 -1.253 1.00 . A A . 32 ASP C 1 1
8 10035 1 1 32 ASP CA C 0.081 -1.991 -0.691 1.00 . A A . 32 ASP CA 1 1
8 10036 1 1 32 ASP CB C 0.552 -1.071 -1.817 1.00 . A A . 32 ASP CB 1 1
8 10037 1 1 32 ASP CG C 0.159 0.375 -1.586 1.00 . A A . 32 ASP CG 1 1
8 10038 1 1 32 ASP H H 0.895 -1.845 1.258 1.00 . A A . 32 ASP H 1 1
8 10039 1 1 32 ASP HA H -0.799 -1.565 -0.234 1.00 . A A . 32 ASP HA 1 1
8 10040 1 1 32 ASP HB2 H 1.629 -1.125 -1.891 1.00 . A A . 32 ASP HB2 1 1
8 10041 1 1 32 ASP HB3 H 0.115 -1.400 -2.749 1.00 . A A . 32 ASP HB3 1 1
8 10042 1 1 32 ASP N N 1.110 -2.102 0.337 1.00 . A A . 32 ASP N 1 1
8 10043 1 1 32 ASP O O -0.498 -3.515 -2.455 1.00 . A A . 32 ASP O 1 1
8 10044 1 1 32 ASP OD1 O 0.570 0.943 -0.553 1.00 . A A . 32 ASP OD1 1 1
8 10045 1 1 32 ASP OD2 O -0.559 0.939 -2.438 1.00 . A A . 32 ASP OD2 1 1
8 10046 1 1 33 SER C C -2.149 -5.982 -0.680 1.00 . A A . 33 SER C 1 1
8 10047 1 1 33 SER CA C -0.649 -5.724 -0.788 1.00 . A A . 33 SER CA 1 1
8 10048 1 1 33 SER CB C 0.117 -6.733 0.070 1.00 . A A . 33 SER CB 1 1
8 10049 1 1 33 SER H H -0.138 -4.179 0.567 1.00 . A A . 33 SER H 1 1
8 10050 1 1 33 SER HA H -0.349 -5.840 -1.818 1.00 . A A . 33 SER HA 1 1
8 10051 1 1 33 SER HB2 H 0.241 -6.335 1.066 1.00 . A A . 33 SER HB2 1 1
8 10052 1 1 33 SER HB3 H -0.442 -7.657 0.119 1.00 . A A . 33 SER HB3 1 1
8 10053 1 1 33 SER HG H 1.490 -6.538 -1.313 1.00 . A A . 33 SER HG 1 1
8 10054 1 1 33 SER N N -0.325 -4.362 -0.377 1.00 . A A . 33 SER N 1 1
8 10055 1 1 33 SER O O -2.927 -5.075 -0.384 1.00 . A A . 33 SER O 1 1
8 10056 1 1 33 SER OG O 1.396 -7.001 -0.477 1.00 . A A . 33 SER OG 1 1
8 10057 1 1 34 LYS C C -4.124 -8.920 -0.095 1.00 . A A . 34 LYS C 1 1
8 10058 1 1 34 LYS CA C -3.953 -7.606 -0.851 1.00 . A A . 34 LYS CA 1 1
8 10059 1 1 34 LYS CB C -4.539 -7.736 -2.259 1.00 . A A . 34 LYS CB 1 1
8 10060 1 1 34 LYS CD C -5.853 -6.568 -4.054 1.00 . A A . 34 LYS CD 1 1
8 10061 1 1 34 LYS CE C -5.148 -7.005 -5.329 1.00 . A A . 34 LYS CE 1 1
8 10062 1 1 34 LYS CG C -4.872 -6.402 -2.905 1.00 . A A . 34 LYS CG 1 1
8 10063 1 1 34 LYS H H -1.879 -7.905 -1.153 1.00 . A A . 34 LYS H 1 1
8 10064 1 1 34 LYS HA H -4.482 -6.828 -0.321 1.00 . A A . 34 LYS HA 1 1
8 10065 1 1 34 LYS HB2 H -3.825 -8.248 -2.887 1.00 . A A . 34 LYS HB2 1 1
8 10066 1 1 34 LYS HB3 H -5.445 -8.323 -2.206 1.00 . A A . 34 LYS HB3 1 1
8 10067 1 1 34 LYS HD2 H -6.584 -7.316 -3.786 1.00 . A A . 34 LYS HD2 1 1
8 10068 1 1 34 LYS HD3 H -6.348 -5.625 -4.232 1.00 . A A . 34 LYS HD3 1 1
8 10069 1 1 34 LYS HE2 H -4.487 -7.826 -5.097 1.00 . A A . 34 LYS HE2 1 1
8 10070 1 1 34 LYS HE3 H -5.891 -7.331 -6.041 1.00 . A A . 34 LYS HE3 1 1
8 10071 1 1 34 LYS HG2 H -5.312 -5.753 -2.162 1.00 . A A . 34 LYS HG2 1 1
8 10072 1 1 34 LYS HG3 H -3.962 -5.958 -3.281 1.00 . A A . 34 LYS HG3 1 1
8 10073 1 1 34 LYS HZ1 H -4.435 -5.922 -6.967 1.00 . A A . 34 LYS HZ1 1 1
8 10074 1 1 34 LYS HZ2 H -3.351 -5.997 -5.670 1.00 . A A . 34 LYS HZ2 1 1
8 10075 1 1 34 LYS HZ3 H -4.700 -4.981 -5.586 1.00 . A A . 34 LYS HZ3 1 1
8 10076 1 1 34 LYS N N -2.548 -7.226 -0.922 1.00 . A A . 34 LYS N 1 1
8 10077 1 1 34 LYS NZ N -4.353 -5.899 -5.930 1.00 . A A . 34 LYS NZ 1 1
8 10078 1 1 34 LYS O O -3.509 -9.930 -0.438 1.00 . A A . 34 LYS O 1 1
8 10079 1 1 35 LEU C C -6.710 -10.396 1.803 1.00 . A A . 35 LEU C 1 1
8 10080 1 1 35 LEU CA C -5.217 -10.090 1.738 1.00 . A A . 35 LEU CA 1 1
8 10081 1 1 35 LEU CB C -4.661 -9.903 3.151 1.00 . A A . 35 LEU CB 1 1
8 10082 1 1 35 LEU CD1 C -2.374 -9.211 2.393 1.00 . A A . 35 LEU CD1 1 1
8 10083 1 1 35 LEU CD2 C -2.742 -9.915 4.765 1.00 . A A . 35 LEU CD2 1 1
8 10084 1 1 35 LEU CG C -3.158 -10.130 3.317 1.00 . A A . 35 LEU CG 1 1
8 10085 1 1 35 LEU H H -5.425 -8.066 1.159 1.00 . A A . 35 LEU H 1 1
8 10086 1 1 35 LEU HA H -4.712 -10.921 1.269 1.00 . A A . 35 LEU HA 1 1
8 10087 1 1 35 LEU HB2 H -4.879 -8.893 3.461 1.00 . A A . 35 LEU HB2 1 1
8 10088 1 1 35 LEU HB3 H -5.175 -10.596 3.802 1.00 . A A . 35 LEU HB3 1 1
8 10089 1 1 35 LEU HD11 H -2.984 -8.360 2.130 1.00 . A A . 35 LEU HD11 1 1
8 10090 1 1 35 LEU HD12 H -2.101 -9.749 1.497 1.00 . A A . 35 LEU HD12 1 1
8 10091 1 1 35 LEU HD13 H -1.480 -8.872 2.896 1.00 . A A . 35 LEU HD13 1 1
8 10092 1 1 35 LEU HD21 H -2.290 -10.818 5.147 1.00 . A A . 35 LEU HD21 1 1
8 10093 1 1 35 LEU HD22 H -3.613 -9.669 5.356 1.00 . A A . 35 LEU HD22 1 1
8 10094 1 1 35 LEU HD23 H -2.030 -9.105 4.818 1.00 . A A . 35 LEU HD23 1 1
8 10095 1 1 35 LEU HG H -2.923 -11.151 3.049 1.00 . A A . 35 LEU HG 1 1
8 10096 1 1 35 LEU N N -4.964 -8.900 0.934 1.00 . A A . 35 LEU N 1 1
8 10097 1 1 35 LEU O O -7.542 -9.524 1.559 1.00 . A A . 35 LEU O 1 1
8 10098 1 1 36 GLN C C -9.158 -11.286 3.330 1.00 . A A . 36 GLN C 1 1
8 10099 1 1 36 GLN CA C -8.433 -12.060 2.235 1.00 . A A . 36 GLN CA 1 1
8 10100 1 1 36 GLN CB C -8.516 -13.562 2.514 1.00 . A A . 36 GLN CB 1 1
8 10101 1 1 36 GLN CD C -7.798 -15.882 1.819 1.00 . A A . 36 GLN CD 1 1
8 10102 1 1 36 GLN CG C -7.877 -14.418 1.433 1.00 . A A . 36 GLN CG 1 1
8 10103 1 1 36 GLN H H -6.330 -12.290 2.319 1.00 . A A . 36 GLN H 1 1
8 10104 1 1 36 GLN HA H -8.909 -11.852 1.289 1.00 . A A . 36 GLN HA 1 1
8 10105 1 1 36 GLN HB2 H -8.018 -13.770 3.449 1.00 . A A . 36 GLN HB2 1 1
8 10106 1 1 36 GLN HB3 H -9.556 -13.843 2.598 1.00 . A A . 36 GLN HB3 1 1
8 10107 1 1 36 GLN HE21 H -5.814 -15.832 1.694 1.00 . A A . 36 GLN HE21 1 1
8 10108 1 1 36 GLN HE22 H -6.500 -17.354 2.138 1.00 . A A . 36 GLN HE22 1 1
8 10109 1 1 36 GLN HG2 H -8.463 -14.332 0.530 1.00 . A A . 36 GLN HG2 1 1
8 10110 1 1 36 GLN HG3 H -6.877 -14.054 1.248 1.00 . A A . 36 GLN HG3 1 1
8 10111 1 1 36 GLN N N -7.040 -11.640 2.136 1.00 . A A . 36 GLN N 1 1
8 10112 1 1 36 GLN NE2 N -6.581 -16.410 1.890 1.00 . A A . 36 GLN NE2 1 1
8 10113 1 1 36 GLN O O -10.216 -10.702 3.095 1.00 . A A . 36 GLN O 1 1
8 10114 1 1 36 GLN OE1 O -8.818 -16.531 2.050 1.00 . A A . 36 GLN OE1 1 1
8 10115 1 1 37 SER C C -8.179 -10.464 6.808 1.00 . A A . 37 SER C 1 1
8 10116 1 1 37 SER CA C -9.177 -10.587 5.662 1.00 . A A . 37 SER CA 1 1
8 10117 1 1 37 SER CB C -10.432 -11.321 6.140 1.00 . A A . 37 SER CB 1 1
8 10118 1 1 37 SER H H -7.740 -11.770 4.654 1.00 . A A . 37 SER H 1 1
8 10119 1 1 37 SER HA H -9.454 -9.597 5.332 1.00 . A A . 37 SER HA 1 1
8 10120 1 1 37 SER HB2 H -10.930 -11.767 5.293 1.00 . A A . 37 SER HB2 1 1
8 10121 1 1 37 SER HB3 H -10.148 -12.095 6.839 1.00 . A A . 37 SER HB3 1 1
8 10122 1 1 37 SER HG H -11.087 -10.344 7.706 1.00 . A A . 37 SER HG 1 1
8 10123 1 1 37 SER N N -8.583 -11.286 4.529 1.00 . A A . 37 SER N 1 1
8 10124 1 1 37 SER O O -7.073 -11.002 6.746 1.00 . A A . 37 SER O 1 1
8 10125 1 1 37 SER OG O -11.329 -10.432 6.782 1.00 . A A . 37 SER OG 1 1
8 10126 1 1 38 THR C C -6.926 -10.817 9.337 1.00 . A A . 38 THR C 1 1
8 10127 1 1 38 THR CA C -7.717 -9.553 9.018 1.00 . A A . 38 THR CA 1 1
8 10128 1 1 38 THR CB C -8.534 -9.146 10.259 1.00 . A A . 38 THR CB 1 1
8 10129 1 1 38 THR CG2 C -7.628 -8.961 11.467 1.00 . A A . 38 THR CG2 1 1
8 10130 1 1 38 THR H H -9.469 -9.346 7.848 1.00 . A A . 38 THR H 1 1
8 10131 1 1 38 THR HA H -7.026 -8.755 8.790 1.00 . A A . 38 THR HA 1 1
8 10132 1 1 38 THR HB H -9.245 -9.931 10.477 1.00 . A A . 38 THR HB 1 1
8 10133 1 1 38 THR HG1 H -8.628 -7.252 9.718 1.00 . A A . 38 THR HG1 1 1
8 10134 1 1 38 THR HG21 H -6.704 -8.497 11.156 1.00 . A A . 38 THR HG21 1 1
8 10135 1 1 38 THR HG22 H -7.417 -9.924 11.909 1.00 . A A . 38 THR HG22 1 1
8 10136 1 1 38 THR HG23 H -8.120 -8.331 12.192 1.00 . A A . 38 THR HG23 1 1
8 10137 1 1 38 THR N N -8.576 -9.750 7.857 1.00 . A A . 38 THR N 1 1
8 10138 1 1 38 THR O O -5.700 -10.785 9.432 1.00 . A A . 38 THR O 1 1
8 10139 1 1 38 THR OG1 O -9.246 -7.931 10.000 1.00 . A A . 38 THR OG1 1 1
8 10140 1 1 39 ALA C C -5.653 -13.327 9.101 1.00 . A A . 39 ALA C 1 1
8 10141 1 1 39 ALA CA C -7.000 -13.204 9.805 1.00 . A A . 39 ALA CA 1 1
8 10142 1 1 39 ALA CB C -7.911 -14.357 9.411 1.00 . A A . 39 ALA CB 1 1
8 10143 1 1 39 ALA H H -8.611 -11.890 9.411 1.00 . A A . 39 ALA H 1 1
8 10144 1 1 39 ALA HA H -6.842 -13.251 10.873 1.00 . A A . 39 ALA HA 1 1
8 10145 1 1 39 ALA HB1 H -8.266 -14.205 8.402 1.00 . A A . 39 ALA HB1 1 1
8 10146 1 1 39 ALA HB2 H -7.362 -15.284 9.465 1.00 . A A . 39 ALA HB2 1 1
8 10147 1 1 39 ALA HB3 H -8.753 -14.396 10.086 1.00 . A A . 39 ALA HB3 1 1
8 10148 1 1 39 ALA N N -7.636 -11.929 9.500 1.00 . A A . 39 ALA N 1 1
8 10149 1 1 39 ALA O O -4.669 -13.764 9.697 1.00 . A A . 39 ALA O 1 1
8 10150 1 1 40 GLU C C -3.478 -11.829 7.355 1.00 . A A . 40 GLU C 1 1
8 10151 1 1 40 GLU CA C -4.390 -13.011 7.044 1.00 . A A . 40 GLU CA 1 1
8 10152 1 1 40 GLU CB C -4.716 -13.039 5.550 1.00 . A A . 40 GLU CB 1 1
8 10153 1 1 40 GLU CD C -4.048 -15.404 4.967 1.00 . A A . 40 GLU CD 1 1
8 10154 1 1 40 GLU CG C -5.179 -14.398 5.053 1.00 . A A . 40 GLU CG 1 1
8 10155 1 1 40 GLU H H -6.435 -12.602 7.409 1.00 . A A . 40 GLU H 1 1
8 10156 1 1 40 GLU HA H -3.879 -13.924 7.309 1.00 . A A . 40 GLU HA 1 1
8 10157 1 1 40 GLU HB2 H -5.497 -12.320 5.350 1.00 . A A . 40 GLU HB2 1 1
8 10158 1 1 40 GLU HB3 H -3.832 -12.759 4.996 1.00 . A A . 40 GLU HB3 1 1
8 10159 1 1 40 GLU HG2 H -5.928 -14.779 5.730 1.00 . A A . 40 GLU HG2 1 1
8 10160 1 1 40 GLU HG3 H -5.612 -14.279 4.070 1.00 . A A . 40 GLU HG3 1 1
8 10161 1 1 40 GLU N N -5.617 -12.941 7.829 1.00 . A A . 40 GLU N 1 1
8 10162 1 1 40 GLU O O -2.255 -11.970 7.408 1.00 . A A . 40 GLU O 1 1
8 10163 1 1 40 GLU OE1 O -3.063 -15.254 5.720 1.00 . A A . 40 GLU OE1 1 1
8 10164 1 1 40 GLU OE2 O -4.147 -16.340 4.147 1.00 . A A . 40 GLU OE2 1 1
8 10165 1 1 41 LEU C C -2.530 -9.620 9.160 1.00 . A A . 41 LEU C 1 1
8 10166 1 1 41 LEU CA C -3.322 -9.454 7.866 1.00 . A A . 41 LEU CA 1 1
8 10167 1 1 41 LEU CB C -4.263 -8.253 7.982 1.00 . A A . 41 LEU CB 1 1
8 10168 1 1 41 LEU CD1 C -3.186 -6.752 6.288 1.00 . A A . 41 LEU CD1 1 1
8 10169 1 1 41 LEU CD2 C -4.615 -5.774 8.093 1.00 . A A . 41 LEU CD2 1 1
8 10170 1 1 41 LEU CG C -3.635 -6.881 7.735 1.00 . A A . 41 LEU CG 1 1
8 10171 1 1 41 LEU H H -5.056 -10.611 7.506 1.00 . A A . 41 LEU H 1 1
8 10172 1 1 41 LEU HA H -2.630 -9.282 7.055 1.00 . A A . 41 LEU HA 1 1
8 10173 1 1 41 LEU HB2 H -5.058 -8.387 7.264 1.00 . A A . 41 LEU HB2 1 1
8 10174 1 1 41 LEU HB3 H -4.678 -8.254 8.980 1.00 . A A . 41 LEU HB3 1 1
8 10175 1 1 41 LEU HD11 H -3.034 -7.735 5.869 1.00 . A A . 41 LEU HD11 1 1
8 10176 1 1 41 LEU HD12 H -2.262 -6.195 6.246 1.00 . A A . 41 LEU HD12 1 1
8 10177 1 1 41 LEU HD13 H -3.945 -6.233 5.721 1.00 . A A . 41 LEU HD13 1 1
8 10178 1 1 41 LEU HD21 H -5.419 -5.758 7.371 1.00 . A A . 41 LEU HD21 1 1
8 10179 1 1 41 LEU HD22 H -4.103 -4.822 8.081 1.00 . A A . 41 LEU HD22 1 1
8 10180 1 1 41 LEU HD23 H -5.019 -5.954 9.078 1.00 . A A . 41 LEU HD23 1 1
8 10181 1 1 41 LEU HG H -2.762 -6.773 8.365 1.00 . A A . 41 LEU HG 1 1
8 10182 1 1 41 LEU N N -4.079 -10.662 7.561 1.00 . A A . 41 LEU N 1 1
8 10183 1 1 41 LEU O O -1.430 -9.084 9.301 1.00 . A A . 41 LEU O 1 1
8 10184 1 1 42 THR C C -1.118 -11.337 11.198 1.00 . A A . 42 THR C 1 1
8 10185 1 1 42 THR CA C -2.443 -10.606 11.383 1.00 . A A . 42 THR CA 1 1
8 10186 1 1 42 THR CB C -3.341 -11.426 12.327 1.00 . A A . 42 THR CB 1 1
8 10187 1 1 42 THR CG2 C -2.637 -11.691 13.650 1.00 . A A . 42 THR CG2 1 1
8 10188 1 1 42 THR H H -3.974 -10.768 9.930 1.00 . A A . 42 THR H 1 1
8 10189 1 1 42 THR HA H -2.253 -9.647 11.844 1.00 . A A . 42 THR HA 1 1
8 10190 1 1 42 THR HB H -3.561 -12.374 11.857 1.00 . A A . 42 THR HB 1 1
8 10191 1 1 42 THR HG1 H -4.855 -10.298 11.756 1.00 . A A . 42 THR HG1 1 1
8 10192 1 1 42 THR HG21 H -3.361 -11.680 14.452 1.00 . A A . 42 THR HG21 1 1
8 10193 1 1 42 THR HG22 H -1.896 -10.925 13.822 1.00 . A A . 42 THR HG22 1 1
8 10194 1 1 42 THR HG23 H -2.156 -12.657 13.614 1.00 . A A . 42 THR HG23 1 1
8 10195 1 1 42 THR N N -3.096 -10.368 10.102 1.00 . A A . 42 THR N 1 1
8 10196 1 1 42 THR O O -0.164 -11.109 11.941 1.00 . A A . 42 THR O 1 1
8 10197 1 1 42 THR OG1 O -4.569 -10.728 12.566 1.00 . A A . 42 THR OG1 1 1
8 10198 1 1 43 SER C C 1.057 -12.223 8.965 1.00 . A A . 43 SER C 1 1
8 10199 1 1 43 SER CA C 0.141 -12.982 9.921 1.00 . A A . 43 SER CA 1 1
8 10200 1 1 43 SER CB C -0.221 -14.344 9.325 1.00 . A A . 43 SER CB 1 1
8 10201 1 1 43 SER H H -1.861 -12.352 9.644 1.00 . A A . 43 SER H 1 1
8 10202 1 1 43 SER HA H 0.662 -13.134 10.854 1.00 . A A . 43 SER HA 1 1
8 10203 1 1 43 SER HB2 H -0.737 -14.933 10.067 1.00 . A A . 43 SER HB2 1 1
8 10204 1 1 43 SER HB3 H -0.865 -14.199 8.469 1.00 . A A . 43 SER HB3 1 1
8 10205 1 1 43 SER HG H 1.221 -14.719 8.053 1.00 . A A . 43 SER HG 1 1
8 10206 1 1 43 SER N N -1.067 -12.215 10.202 1.00 . A A . 43 SER N 1 1
8 10207 1 1 43 SER O O 2.277 -12.220 9.127 1.00 . A A . 43 SER O 1 1
8 10208 1 1 43 SER OG O 0.939 -15.044 8.911 1.00 . A A . 43 SER OG 1 1
8 10209 1 1 44 HIS C C 1.923 -9.635 7.641 1.00 . A A . 44 HIS C 1 1
8 10210 1 1 44 HIS CA C 1.218 -10.817 6.984 1.00 . A A . 44 HIS CA 1 1
8 10211 1 1 44 HIS CB C 0.297 -10.322 5.868 1.00 . A A . 44 HIS CB 1 1
8 10212 1 1 44 HIS CD2 C 0.913 -7.945 5.033 1.00 . A A . 44 HIS CD2 1 1
8 10213 1 1 44 HIS CE1 C 2.116 -8.519 3.292 1.00 . A A . 44 HIS CE1 1 1
8 10214 1 1 44 HIS CG C 0.931 -9.297 4.979 1.00 . A A . 44 HIS CG 1 1
8 10215 1 1 44 HIS H H -0.518 -11.621 7.890 1.00 . A A . 44 HIS H 1 1
8 10216 1 1 44 HIS HA H 1.963 -11.473 6.559 1.00 . A A . 44 HIS HA 1 1
8 10217 1 1 44 HIS HB2 H 0.005 -11.160 5.253 1.00 . A A . 44 HIS HB2 1 1
8 10218 1 1 44 HIS HB3 H -0.585 -9.880 6.308 1.00 . A A . 44 HIS HB3 1 1
8 10219 1 1 44 HIS HD1 H 1.893 -10.533 3.570 1.00 . A A . 44 HIS HD1 1 1
8 10220 1 1 44 HIS HD2 H 0.408 -7.339 5.772 1.00 . A A . 44 HIS HD2 1 1
8 10221 1 1 44 HIS HE1 H 2.732 -8.467 2.407 1.00 . A A . 44 HIS HE1 1 1
8 10222 1 1 44 HIS N N 0.458 -11.581 7.967 1.00 . A A . 44 HIS N 1 1
8 10223 1 1 44 HIS ND1 N 1.692 -9.625 3.877 1.00 . A A . 44 HIS ND1 1 1
8 10224 1 1 44 HIS NE2 N 1.656 -7.485 3.974 1.00 . A A . 44 HIS NE2 1 1
8 10225 1 1 44 HIS O O 3.103 -9.385 7.392 1.00 . A A . 44 HIS O 1 1
8 10226 1 1 45 LEU C C 3.002 -8.133 9.952 1.00 . A A . 45 LEU C 1 1
8 10227 1 1 45 LEU CA C 1.746 -7.752 9.174 1.00 . A A . 45 LEU CA 1 1
8 10228 1 1 45 LEU CB C 0.706 -7.155 10.123 1.00 . A A . 45 LEU CB 1 1
8 10229 1 1 45 LEU CD1 C -1.310 -5.716 10.511 1.00 . A A . 45 LEU CD1 1 1
8 10230 1 1 45 LEU CD2 C 0.600 -4.847 9.149 1.00 . A A . 45 LEU CD2 1 1
8 10231 1 1 45 LEU CG C -0.206 -6.081 9.530 1.00 . A A . 45 LEU CG 1 1
8 10232 1 1 45 LEU H H 0.258 -9.158 8.639 1.00 . A A . 45 LEU H 1 1
8 10233 1 1 45 LEU HA H 2.008 -7.014 8.430 1.00 . A A . 45 LEU HA 1 1
8 10234 1 1 45 LEU HB2 H 0.081 -7.960 10.478 1.00 . A A . 45 LEU HB2 1 1
8 10235 1 1 45 LEU HB3 H 1.235 -6.717 10.959 1.00 . A A . 45 LEU HB3 1 1
8 10236 1 1 45 LEU HD11 H -0.926 -5.765 11.518 1.00 . A A . 45 LEU HD11 1 1
8 10237 1 1 45 LEU HD12 H -2.130 -6.411 10.404 1.00 . A A . 45 LEU HD12 1 1
8 10238 1 1 45 LEU HD13 H -1.658 -4.715 10.305 1.00 . A A . 45 LEU HD13 1 1
8 10239 1 1 45 LEU HD21 H 0.440 -4.622 8.105 1.00 . A A . 45 LEU HD21 1 1
8 10240 1 1 45 LEU HD22 H 1.650 -5.037 9.319 1.00 . A A . 45 LEU HD22 1 1
8 10241 1 1 45 LEU HD23 H 0.283 -4.010 9.752 1.00 . A A . 45 LEU HD23 1 1
8 10242 1 1 45 LEU HG H -0.671 -6.467 8.634 1.00 . A A . 45 LEU HG 1 1
8 10243 1 1 45 LEU N N 1.192 -8.910 8.481 1.00 . A A . 45 LEU N 1 1
8 10244 1 1 45 LEU O O 3.995 -7.406 9.941 1.00 . A A . 45 LEU O 1 1
8 10245 1 1 46 ASN C C 5.386 -9.612 10.622 1.00 . A A . 46 ASN C 1 1
8 10246 1 1 46 ASN CA C 4.085 -9.757 11.406 1.00 . A A . 46 ASN CA 1 1
8 10247 1 1 46 ASN CB C 3.876 -11.219 11.804 1.00 . A A . 46 ASN CB 1 1
8 10248 1 1 46 ASN CG C 2.998 -11.364 13.032 1.00 . A A . 46 ASN CG 1 1
8 10249 1 1 46 ASN H H 2.131 -9.814 10.594 1.00 . A A . 46 ASN H 1 1
8 10250 1 1 46 ASN HA H 4.148 -9.155 12.300 1.00 . A A . 46 ASN HA 1 1
8 10251 1 1 46 ASN HB2 H 3.406 -11.745 10.985 1.00 . A A . 46 ASN HB2 1 1
8 10252 1 1 46 ASN HB3 H 4.834 -11.670 12.013 1.00 . A A . 46 ASN HB3 1 1
8 10253 1 1 46 ASN HD21 H 2.000 -12.854 12.172 1.00 . A A . 46 ASN HD21 1 1
8 10254 1 1 46 ASN HD22 H 1.485 -12.426 13.765 1.00 . A A . 46 ASN HD22 1 1
8 10255 1 1 46 ASN N N 2.951 -9.278 10.624 1.00 . A A . 46 ASN N 1 1
8 10256 1 1 46 ASN ND2 N 2.067 -12.310 12.985 1.00 . A A . 46 ASN ND2 1 1
8 10257 1 1 46 ASN O O 6.419 -9.239 11.178 1.00 . A A . 46 ASN O 1 1
8 10258 1 1 46 ASN OD1 O 3.155 -10.635 14.011 1.00 . A A . 46 ASN OD1 1 1
8 10259 1 1 47 ILE C C 7.135 -8.428 8.562 1.00 . A A . 47 ILE C 1 1
8 10260 1 1 47 ILE CA C 6.499 -9.811 8.468 1.00 . A A . 47 ILE CA 1 1
8 10261 1 1 47 ILE CB C 6.145 -10.103 6.998 1.00 . A A . 47 ILE CB 1 1
8 10262 1 1 47 ILE CD1 C 4.738 -11.729 5.637 1.00 . A A . 47 ILE CD1 1 1
8 10263 1 1 47 ILE CG1 C 5.617 -11.531 6.852 1.00 . A A . 47 ILE CG1 1 1
8 10264 1 1 47 ILE CG2 C 7.360 -9.887 6.108 1.00 . A A . 47 ILE CG2 1 1
8 10265 1 1 47 ILE H H 4.475 -10.201 8.944 1.00 . A A . 47 ILE H 1 1
8 10266 1 1 47 ILE HA H 7.217 -10.549 8.798 1.00 . A A . 47 ILE HA 1 1
8 10267 1 1 47 ILE HB H 5.377 -9.409 6.692 1.00 . A A . 47 ILE HB 1 1
8 10268 1 1 47 ILE HD11 H 4.627 -10.789 5.115 1.00 . A A . 47 ILE HD11 1 1
8 10269 1 1 47 ILE HD12 H 5.189 -12.456 4.979 1.00 . A A . 47 ILE HD12 1 1
8 10270 1 1 47 ILE HD13 H 3.765 -12.081 5.950 1.00 . A A . 47 ILE HD13 1 1
8 10271 1 1 47 ILE HG12 H 6.451 -12.210 6.771 1.00 . A A . 47 ILE HG12 1 1
8 10272 1 1 47 ILE HG13 H 5.036 -11.783 7.727 1.00 . A A . 47 ILE HG13 1 1
8 10273 1 1 47 ILE HG21 H 7.038 -9.755 5.086 1.00 . A A . 47 ILE HG21 1 1
8 10274 1 1 47 ILE HG22 H 7.893 -9.007 6.433 1.00 . A A . 47 ILE HG22 1 1
8 10275 1 1 47 ILE HG23 H 8.010 -10.747 6.172 1.00 . A A . 47 ILE HG23 1 1
8 10276 1 1 47 ILE N N 5.327 -9.910 9.329 1.00 . A A . 47 ILE N 1 1
8 10277 1 1 47 ILE O O 8.358 -8.291 8.515 1.00 . A A . 47 ILE O 1 1
8 10278 1 1 48 HIS C C 7.450 -5.791 10.146 1.00 . A A . 48 HIS C 1 1
8 10279 1 1 48 HIS CA C 6.777 -6.032 8.799 1.00 . A A . 48 HIS CA 1 1
8 10280 1 1 48 HIS CB C 5.620 -5.049 8.610 1.00 . A A . 48 HIS CB 1 1
8 10281 1 1 48 HIS CD2 C 3.856 -4.806 6.725 1.00 . A A . 48 HIS CD2 1 1
8 10282 1 1 48 HIS CE1 C 5.193 -5.033 5.002 1.00 . A A . 48 HIS CE1 1 1
8 10283 1 1 48 HIS CG C 5.108 -4.990 7.204 1.00 . A A . 48 HIS CG 1 1
8 10284 1 1 48 HIS H H 5.333 -7.578 8.726 1.00 . A A . 48 HIS H 1 1
8 10285 1 1 48 HIS HA H 7.503 -5.875 8.015 1.00 . A A . 48 HIS HA 1 1
8 10286 1 1 48 HIS HB2 H 4.800 -5.342 9.249 1.00 . A A . 48 HIS HB2 1 1
8 10287 1 1 48 HIS HB3 H 5.950 -4.058 8.886 1.00 . A A . 48 HIS HB3 1 1
8 10288 1 1 48 HIS HD1 H 6.891 -5.277 6.118 1.00 . A A . 48 HIS HD1 1 1
8 10289 1 1 48 HIS HD2 H 2.959 -4.662 7.311 1.00 . A A . 48 HIS HD2 1 1
8 10290 1 1 48 HIS HE1 H 5.562 -5.103 3.990 1.00 . A A . 48 HIS HE1 1 1
8 10291 1 1 48 HIS N N 6.297 -7.405 8.696 1.00 . A A . 48 HIS N 1 1
8 10292 1 1 48 HIS ND1 N 5.923 -5.130 6.100 1.00 . A A . 48 HIS ND1 1 1
8 10293 1 1 48 HIS NE2 N 3.935 -4.837 5.354 1.00 . A A . 48 HIS NE2 1 1
8 10294 1 1 48 HIS O O 8.523 -5.195 10.217 1.00 . A A . 48 HIS O 1 1
8 10295 1 1 49 ASN C C 8.679 -6.819 12.708 1.00 . A A . 49 ASN C 1 1
8 10296 1 1 49 ASN CA C 7.346 -6.092 12.560 1.00 . A A . 49 ASN CA 1 1
8 10297 1 1 49 ASN CB C 6.350 -6.615 13.596 1.00 . A A . 49 ASN CB 1 1
8 10298 1 1 49 ASN CG C 4.970 -6.008 13.430 1.00 . A A . 49 ASN CG 1 1
8 10299 1 1 49 ASN H H 5.957 -6.725 11.094 1.00 . A A . 49 ASN H 1 1
8 10300 1 1 49 ASN HA H 7.504 -5.037 12.726 1.00 . A A . 49 ASN HA 1 1
8 10301 1 1 49 ASN HB2 H 6.264 -7.687 13.496 1.00 . A A . 49 ASN HB2 1 1
8 10302 1 1 49 ASN HB3 H 6.711 -6.378 14.586 1.00 . A A . 49 ASN HB3 1 1
8 10303 1 1 49 ASN HD21 H 4.122 -7.746 13.895 1.00 . A A . 49 ASN HD21 1 1
8 10304 1 1 49 ASN HD22 H 3.035 -6.450 13.543 1.00 . A A . 49 ASN HD22 1 1
8 10305 1 1 49 ASN N N 6.810 -6.258 11.214 1.00 . A A . 49 ASN N 1 1
8 10306 1 1 49 ASN ND2 N 3.939 -6.816 13.644 1.00 . A A . 49 ASN ND2 1 1
8 10307 1 1 49 ASN O O 9.654 -6.253 13.201 1.00 . A A . 49 ASN O 1 1
8 10308 1 1 49 ASN OD1 O 4.834 -4.826 13.112 1.00 . A A . 49 ASN OD1 1 1
8 10309 1 1 50 GLU C C 11.065 -8.232 11.578 1.00 . A A . 50 GLU C 1 1
8 10310 1 1 50 GLU CA C 9.927 -8.880 12.361 1.00 . A A . 50 GLU CA 1 1
8 10311 1 1 50 GLU CB C 9.668 -10.292 11.830 1.00 . A A . 50 GLU CB 1 1
8 10312 1 1 50 GLU CD C 9.669 -11.803 9.806 1.00 . A A . 50 GLU CD 1 1
8 10313 1 1 50 GLU CG C 9.630 -10.375 10.314 1.00 . A A . 50 GLU CG 1 1
8 10314 1 1 50 GLU H H 7.903 -8.472 11.892 1.00 . A A . 50 GLU H 1 1
8 10315 1 1 50 GLU HA H 10.211 -8.943 13.400 1.00 . A A . 50 GLU HA 1 1
8 10316 1 1 50 GLU HB2 H 10.450 -10.946 12.187 1.00 . A A . 50 GLU HB2 1 1
8 10317 1 1 50 GLU HB3 H 8.719 -10.638 12.213 1.00 . A A . 50 GLU HB3 1 1
8 10318 1 1 50 GLU HG2 H 8.720 -9.910 9.963 1.00 . A A . 50 GLU HG2 1 1
8 10319 1 1 50 GLU HG3 H 10.481 -9.843 9.915 1.00 . A A . 50 GLU HG3 1 1
8 10320 1 1 50 GLU N N 8.713 -8.076 12.276 1.00 . A A . 50 GLU N 1 1
8 10321 1 1 50 GLU O O 12.216 -8.247 12.011 1.00 . A A . 50 GLU O 1 1
8 10322 1 1 50 GLU OE1 O 10.289 -12.655 10.477 1.00 . A A . 50 GLU OE1 1 1
8 10323 1 1 50 GLU OE2 O 9.080 -12.069 8.738 1.00 . A A . 50 GLU OE2 1 1
8 10324 1 1 51 GLU C C 12.156 -5.675 10.178 1.00 . A A . 51 GLU C 1 1
8 10325 1 1 51 GLU CA C 11.727 -7.011 9.579 1.00 . A A . 51 GLU CA 1 1
8 10326 1 1 51 GLU CB C 11.170 -6.796 8.170 1.00 . A A . 51 GLU CB 1 1
8 10327 1 1 51 GLU CD C 12.685 -8.375 6.910 1.00 . A A . 51 GLU CD 1 1
8 10328 1 1 51 GLU CG C 11.258 -8.028 7.286 1.00 . A A . 51 GLU CG 1 1
8 10329 1 1 51 GLU H H 9.797 -7.684 10.131 1.00 . A A . 51 GLU H 1 1
8 10330 1 1 51 GLU HA H 12.588 -7.659 9.521 1.00 . A A . 51 GLU HA 1 1
8 10331 1 1 51 GLU HB2 H 10.133 -6.505 8.247 1.00 . A A . 51 GLU HB2 1 1
8 10332 1 1 51 GLU HB3 H 11.723 -5.998 7.696 1.00 . A A . 51 GLU HB3 1 1
8 10333 1 1 51 GLU HG2 H 10.828 -8.866 7.814 1.00 . A A . 51 GLU HG2 1 1
8 10334 1 1 51 GLU HG3 H 10.697 -7.847 6.381 1.00 . A A . 51 GLU HG3 1 1
8 10335 1 1 51 GLU N N 10.732 -7.664 10.423 1.00 . A A . 51 GLU N 1 1
8 10336 1 1 51 GLU O O 13.336 -5.325 10.160 1.00 . A A . 51 GLU O 1 1
8 10337 1 1 51 GLU OE1 O 13.469 -7.443 6.632 1.00 . A A . 51 GLU OE1 1 1
8 10338 1 1 51 GLU OE2 O 13.019 -9.578 6.892 1.00 . A A . 51 GLU OE2 1 1
8 10339 1 1 52 PHE C C 12.648 -3.722 12.272 1.00 . A A . 52 PHE C 1 1
8 10340 1 1 52 PHE CA C 11.466 -3.634 11.312 1.00 . A A . 52 PHE CA 1 1
8 10341 1 1 52 PHE CB C 10.230 -3.118 12.051 1.00 . A A . 52 PHE CB 1 1
8 10342 1 1 52 PHE CD1 C 11.102 -1.022 13.120 1.00 . A A . 52 PHE CD1 1 1
8 10343 1 1 52 PHE CD2 C 9.334 -0.833 11.530 1.00 . A A . 52 PHE CD2 1 1
8 10344 1 1 52 PHE CE1 C 11.095 0.349 13.293 1.00 . A A . 52 PHE CE1 1 1
8 10345 1 1 52 PHE CE2 C 9.324 0.539 11.699 1.00 . A A . 52 PHE CE2 1 1
8 10346 1 1 52 PHE CG C 10.222 -1.628 12.238 1.00 . A A . 52 PHE CG 1 1
8 10347 1 1 52 PHE CZ C 10.206 1.131 12.581 1.00 . A A . 52 PHE CZ 1 1
8 10348 1 1 52 PHE H H 10.268 -5.266 10.692 1.00 . A A . 52 PHE H 1 1
8 10349 1 1 52 PHE HA H 11.713 -2.947 10.518 1.00 . A A . 52 PHE HA 1 1
8 10350 1 1 52 PHE HB2 H 9.347 -3.387 11.493 1.00 . A A . 52 PHE HB2 1 1
8 10351 1 1 52 PHE HB3 H 10.187 -3.576 13.028 1.00 . A A . 52 PHE HB3 1 1
8 10352 1 1 52 PHE HD1 H 11.798 -1.631 13.676 1.00 . A A . 52 PHE HD1 1 1
8 10353 1 1 52 PHE HD2 H 8.643 -1.296 10.839 1.00 . A A . 52 PHE HD2 1 1
8 10354 1 1 52 PHE HE1 H 11.786 0.810 13.983 1.00 . A A . 52 PHE HE1 1 1
8 10355 1 1 52 PHE HE2 H 8.627 1.146 11.141 1.00 . A A . 52 PHE HE2 1 1
8 10356 1 1 52 PHE HZ H 10.199 2.202 12.716 1.00 . A A . 52 PHE HZ 1 1
8 10357 1 1 52 PHE N N 11.190 -4.933 10.708 1.00 . A A . 52 PHE N 1 1
8 10358 1 1 52 PHE O O 13.535 -2.869 12.260 1.00 . A A . 52 PHE O 1 1
8 10359 1 1 53 GLN C C 15.081 -4.634 13.455 1.00 . A A . 53 GLN C 1 1
8 10360 1 1 53 GLN CA C 13.724 -4.957 14.072 1.00 . A A . 53 GLN CA 1 1
8 10361 1 1 53 GLN CB C 13.714 -6.397 14.588 1.00 . A A . 53 GLN CB 1 1
8 10362 1 1 53 GLN CD C 13.373 -6.297 17.089 1.00 . A A . 53 GLN CD 1 1
8 10363 1 1 53 GLN CG C 12.754 -6.623 15.744 1.00 . A A . 53 GLN CG 1 1
8 10364 1 1 53 GLN H H 11.917 -5.405 13.065 1.00 . A A . 53 GLN H 1 1
8 10365 1 1 53 GLN HA H 13.550 -4.287 14.900 1.00 . A A . 53 GLN HA 1 1
8 10366 1 1 53 GLN HB2 H 13.431 -7.054 13.779 1.00 . A A . 53 GLN HB2 1 1
8 10367 1 1 53 GLN HB3 H 14.709 -6.655 14.919 1.00 . A A . 53 GLN HB3 1 1
8 10368 1 1 53 GLN HE21 H 12.364 -4.586 17.167 1.00 . A A . 53 GLN HE21 1 1
8 10369 1 1 53 GLN HE22 H 13.391 -4.914 18.517 1.00 . A A . 53 GLN HE22 1 1
8 10370 1 1 53 GLN HG2 H 11.887 -5.995 15.603 1.00 . A A . 53 GLN HG2 1 1
8 10371 1 1 53 GLN HG3 H 12.450 -7.659 15.745 1.00 . A A . 53 GLN HG3 1 1
8 10372 1 1 53 GLN N N 12.652 -4.759 13.104 1.00 . A A . 53 GLN N 1 1
8 10373 1 1 53 GLN NE2 N 13.007 -5.150 17.647 1.00 . A A . 53 GLN NE2 1 1
8 10374 1 1 53 GLN O O 15.867 -3.874 14.021 1.00 . A A . 53 GLN O 1 1
8 10375 1 1 53 GLN OE1 O 14.172 -7.069 17.620 1.00 . A A . 53 GLN OE1 1 1
8 10376 1 1 54 LYS C C 16.677 -3.577 11.033 1.00 . A A . 54 LYS C 1 1
8 10377 1 1 54 LYS CA C 16.613 -4.993 11.598 1.00 . A A . 54 LYS CA 1 1
8 10378 1 1 54 LYS CB C 16.786 -6.012 10.469 1.00 . A A . 54 LYS CB 1 1
8 10379 1 1 54 LYS CD C 18.869 -7.180 11.247 1.00 . A A . 54 LYS CD 1 1
8 10380 1 1 54 LYS CE C 20.377 -7.279 11.074 1.00 . A A . 54 LYS CE 1 1
8 10381 1 1 54 LYS CG C 18.237 -6.332 10.156 1.00 . A A . 54 LYS CG 1 1
8 10382 1 1 54 LYS H H 14.684 -5.815 11.892 1.00 . A A . 54 LYS H 1 1
8 10383 1 1 54 LYS HA H 17.412 -5.120 12.312 1.00 . A A . 54 LYS HA 1 1
8 10384 1 1 54 LYS HB2 H 16.289 -6.929 10.749 1.00 . A A . 54 LYS HB2 1 1
8 10385 1 1 54 LYS HB3 H 16.324 -5.622 9.574 1.00 . A A . 54 LYS HB3 1 1
8 10386 1 1 54 LYS HD2 H 18.657 -6.734 12.207 1.00 . A A . 54 LYS HD2 1 1
8 10387 1 1 54 LYS HD3 H 18.445 -8.174 11.209 1.00 . A A . 54 LYS HD3 1 1
8 10388 1 1 54 LYS HE2 H 20.757 -8.022 11.758 1.00 . A A . 54 LYS HE2 1 1
8 10389 1 1 54 LYS HE3 H 20.591 -7.580 10.060 1.00 . A A . 54 LYS HE3 1 1
8 10390 1 1 54 LYS HG2 H 18.284 -6.873 9.223 1.00 . A A . 54 LYS HG2 1 1
8 10391 1 1 54 LYS HG3 H 18.789 -5.407 10.067 1.00 . A A . 54 LYS HG3 1 1
8 10392 1 1 54 LYS HZ1 H 21.541 -6.017 12.264 1.00 . A A . 54 LYS HZ1 1 1
8 10393 1 1 54 LYS HZ2 H 20.352 -5.211 11.370 1.00 . A A . 54 LYS HZ2 1 1
8 10394 1 1 54 LYS HZ3 H 21.749 -5.776 10.602 1.00 . A A . 54 LYS HZ3 1 1
8 10395 1 1 54 LYS N N 15.351 -5.218 12.293 1.00 . A A . 54 LYS N 1 1
8 10396 1 1 54 LYS NZ N 21.052 -5.980 11.346 1.00 . A A . 54 LYS NZ 1 1
8 10397 1 1 54 LYS O O 17.712 -2.915 11.110 1.00 . A A . 54 LYS O 1 1
8 10398 1 1 55 ARG C C 16.190 -0.765 10.791 1.00 . A A . 55 ARG C 1 1
8 10399 1 1 55 ARG CA C 15.497 -1.783 9.889 1.00 . A A . 55 ARG CA 1 1
8 10400 1 1 55 ARG CB C 14.039 -1.374 9.668 1.00 . A A . 55 ARG CB 1 1
8 10401 1 1 55 ARG CD C 12.408 -0.172 8.181 1.00 . A A . 55 ARG CD 1 1
8 10402 1 1 55 ARG CG C 13.862 -0.300 8.607 1.00 . A A . 55 ARG CG 1 1
8 10403 1 1 55 ARG CZ C 10.796 -1.477 6.861 1.00 . A A . 55 ARG CZ 1 1
8 10404 1 1 55 ARG H H 14.773 -3.695 10.436 1.00 . A A . 55 ARG H 1 1
8 10405 1 1 55 ARG HA H 16.003 -1.806 8.936 1.00 . A A . 55 ARG HA 1 1
8 10406 1 1 55 ARG HB2 H 13.475 -2.244 9.366 1.00 . A A . 55 ARG HB2 1 1
8 10407 1 1 55 ARG HB3 H 13.638 -1.000 10.598 1.00 . A A . 55 ARG HB3 1 1
8 10408 1 1 55 ARG HD2 H 11.814 0.081 9.047 1.00 . A A . 55 ARG HD2 1 1
8 10409 1 1 55 ARG HD3 H 12.330 0.616 7.448 1.00 . A A . 55 ARG HD3 1 1
8 10410 1 1 55 ARG HE H 12.398 -2.235 7.776 1.00 . A A . 55 ARG HE 1 1
8 10411 1 1 55 ARG HG2 H 14.193 0.647 9.007 1.00 . A A . 55 ARG HG2 1 1
8 10412 1 1 55 ARG HG3 H 14.460 -0.558 7.745 1.00 . A A . 55 ARG HG3 1 1
8 10413 1 1 55 ARG HH11 H 10.397 0.500 6.977 1.00 . A A . 55 ARG HH11 1 1
8 10414 1 1 55 ARG HH12 H 9.269 -0.431 6.049 1.00 . A A . 55 ARG HH12 1 1
8 10415 1 1 55 ARG HH21 H 10.919 -3.471 6.556 1.00 . A A . 55 ARG HH21 1 1
8 10416 1 1 55 ARG HH22 H 9.566 -2.690 5.811 1.00 . A A . 55 ARG HH22 1 1
8 10417 1 1 55 ARG N N 15.566 -3.120 10.467 1.00 . A A . 55 ARG N 1 1
8 10418 1 1 55 ARG NE N 11.896 -1.412 7.602 1.00 . A A . 55 ARG NE 1 1
8 10419 1 1 55 ARG NH1 N 10.096 -0.379 6.609 1.00 . A A . 55 ARG NH1 1 1
8 10420 1 1 55 ARG NH2 N 10.394 -2.642 6.369 1.00 . A A . 55 ARG NH2 1 1
8 10421 1 1 55 ARG O O 16.785 0.200 10.311 1.00 . A A . 55 ARG O 1 1
8 10422 1 1 56 ALA C C 18.251 -0.184 13.002 1.00 . A A . 56 ALA C 1 1
8 10423 1 1 56 ALA CA C 16.730 -0.092 13.066 1.00 . A A . 56 ALA CA 1 1
8 10424 1 1 56 ALA CB C 16.239 -0.410 14.470 1.00 . A A . 56 ALA CB 1 1
8 10425 1 1 56 ALA H H 15.622 -1.775 12.419 1.00 . A A . 56 ALA H 1 1
8 10426 1 1 56 ALA HA H 16.430 0.918 12.826 1.00 . A A . 56 ALA HA 1 1
8 10427 1 1 56 ALA HB1 H 16.084 0.511 15.014 1.00 . A A . 56 ALA HB1 1 1
8 10428 1 1 56 ALA HB2 H 15.308 -0.954 14.411 1.00 . A A . 56 ALA HB2 1 1
8 10429 1 1 56 ALA HB3 H 16.976 -1.011 14.982 1.00 . A A . 56 ALA HB3 1 1
8 10430 1 1 56 ALA N N 16.109 -0.988 12.098 1.00 . A A . 56 ALA N 1 1
8 10431 1 1 56 ALA O O 18.873 -0.911 13.777 1.00 . A A . 56 ALA O 1 1
8 10432 1 1 57 LYS C C 20.992 0.848 13.233 1.00 . A A . 57 LYS C 1 1
8 10433 1 1 57 LYS CA C 20.294 0.560 11.908 1.00 . A A . 57 LYS CA 1 1
8 10434 1 1 57 LYS CB C 20.707 1.602 10.865 1.00 . A A . 57 LYS CB 1 1
8 10435 1 1 57 LYS CD C 19.399 0.654 8.942 1.00 . A A . 57 LYS CD 1 1
8 10436 1 1 57 LYS CE C 19.472 0.062 7.543 1.00 . A A . 57 LYS CE 1 1
8 10437 1 1 57 LYS CG C 20.774 1.053 9.450 1.00 . A A . 57 LYS CG 1 1
8 10438 1 1 57 LYS H H 18.296 1.117 11.484 1.00 . A A . 57 LYS H 1 1
8 10439 1 1 57 LYS HA H 20.591 -0.418 11.563 1.00 . A A . 57 LYS HA 1 1
8 10440 1 1 57 LYS HB2 H 19.993 2.412 10.881 1.00 . A A . 57 LYS HB2 1 1
8 10441 1 1 57 LYS HB3 H 21.682 1.988 11.126 1.00 . A A . 57 LYS HB3 1 1
8 10442 1 1 57 LYS HD2 H 18.977 -0.082 9.610 1.00 . A A . 57 LYS HD2 1 1
8 10443 1 1 57 LYS HD3 H 18.764 1.529 8.920 1.00 . A A . 57 LYS HD3 1 1
8 10444 1 1 57 LYS HE2 H 20.187 0.627 6.964 1.00 . A A . 57 LYS HE2 1 1
8 10445 1 1 57 LYS HE3 H 19.801 -0.964 7.617 1.00 . A A . 57 LYS HE3 1 1
8 10446 1 1 57 LYS HG2 H 21.180 1.812 8.798 1.00 . A A . 57 LYS HG2 1 1
8 10447 1 1 57 LYS HG3 H 21.417 0.185 9.441 1.00 . A A . 57 LYS HG3 1 1
8 10448 1 1 57 LYS HZ1 H 17.525 -0.632 7.246 1.00 . A A . 57 LYS HZ1 1 1
8 10449 1 1 57 LYS HZ2 H 18.275 -0.074 5.836 1.00 . A A . 57 LYS HZ2 1 1
8 10450 1 1 57 LYS HZ3 H 17.707 1.030 6.985 1.00 . A A . 57 LYS HZ3 1 1
8 10451 1 1 57 LYS N N 18.845 0.557 12.073 1.00 . A A . 57 LYS N 1 1
8 10452 1 1 57 LYS NZ N 18.152 0.099 6.854 1.00 . A A . 57 LYS NZ 1 1
8 10453 1 1 57 LYS O O 20.483 1.601 14.063 1.00 . A A . 57 LYS O 1 1
8 10454 1 1 58 ARG C C 24.358 0.868 14.332 1.00 . A A . 58 ARG C 1 1
8 10455 1 1 58 ARG CA C 22.929 0.437 14.648 1.00 . A A . 58 ARG CA 1 1
8 10456 1 1 58 ARG CB C 22.945 -0.851 15.473 1.00 . A A . 58 ARG CB 1 1
8 10457 1 1 58 ARG CD C 21.426 -0.158 17.351 1.00 . A A . 58 ARG CD 1 1
8 10458 1 1 58 ARG CG C 21.638 -1.126 16.198 1.00 . A A . 58 ARG CG 1 1
8 10459 1 1 58 ARG CZ C 19.561 0.590 18.768 1.00 . A A . 58 ARG CZ 1 1
8 10460 1 1 58 ARG H H 22.516 -0.344 12.725 1.00 . A A . 58 ARG H 1 1
8 10461 1 1 58 ARG HA H 22.450 1.216 15.222 1.00 . A A . 58 ARG HA 1 1
8 10462 1 1 58 ARG HB2 H 23.148 -1.684 14.815 1.00 . A A . 58 ARG HB2 1 1
8 10463 1 1 58 ARG HB3 H 23.732 -0.784 16.208 1.00 . A A . 58 ARG HB3 1 1
8 10464 1 1 58 ARG HD2 H 22.182 -0.340 18.101 1.00 . A A . 58 ARG HD2 1 1
8 10465 1 1 58 ARG HD3 H 21.525 0.851 16.979 1.00 . A A . 58 ARG HD3 1 1
8 10466 1 1 58 ARG HE H 19.607 -1.128 17.758 1.00 . A A . 58 ARG HE 1 1
8 10467 1 1 58 ARG HG2 H 20.820 -1.021 15.500 1.00 . A A . 58 ARG HG2 1 1
8 10468 1 1 58 ARG HG3 H 21.656 -2.134 16.584 1.00 . A A . 58 ARG HG3 1 1
8 10469 1 1 58 ARG HH11 H 21.123 1.868 18.673 1.00 . A A . 58 ARG HH11 1 1
8 10470 1 1 58 ARG HH12 H 19.802 2.384 19.669 1.00 . A A . 58 ARG HH12 1 1
8 10471 1 1 58 ARG HH21 H 17.861 -0.461 19.065 1.00 . A A . 58 ARG HH21 1 1
8 10472 1 1 58 ARG HH22 H 17.947 1.058 19.891 1.00 . A A . 58 ARG HH22 1 1
8 10473 1 1 58 ARG N N 22.161 0.245 13.424 1.00 . A A . 58 ARG N 1 1
8 10474 1 1 58 ARG NE N 20.108 -0.312 17.961 1.00 . A A . 58 ARG NE 1 1
8 10475 1 1 58 ARG NH1 N 20.216 1.705 19.061 1.00 . A A . 58 ARG NH1 1 1
8 10476 1 1 58 ARG NH2 N 18.357 0.378 19.284 1.00 . A A . 58 ARG NH2 1 1
8 10477 1 1 58 ARG O O 24.897 1.776 14.965 1.00 . A A . 58 ARG O 1 1
8 10478 1 1 59 GLN C C 26.361 1.162 11.564 1.00 . A A . 59 GLN C 1 1
8 10479 1 1 59 GLN CA C 26.332 0.526 12.949 1.00 . A A . 59 GLN CA 1 1
8 10480 1 1 59 GLN CB C 27.193 -0.738 12.962 1.00 . A A . 59 GLN CB 1 1
8 10481 1 1 59 GLN CD C 27.134 -3.196 12.383 1.00 . A A . 59 GLN CD 1 1
8 10482 1 1 59 GLN CG C 26.740 -1.793 11.966 1.00 . A A . 59 GLN CG 1 1
8 10483 1 1 59 GLN H H 24.483 -0.502 12.881 1.00 . A A . 59 GLN H 1 1
8 10484 1 1 59 GLN HA H 26.731 1.230 13.663 1.00 . A A . 59 GLN HA 1 1
8 10485 1 1 59 GLN HB2 H 28.212 -0.467 12.729 1.00 . A A . 59 GLN HB2 1 1
8 10486 1 1 59 GLN HB3 H 27.162 -1.171 13.951 1.00 . A A . 59 GLN HB3 1 1
8 10487 1 1 59 GLN HE21 H 28.063 -3.478 10.648 1.00 . A A . 59 GLN HE21 1 1
8 10488 1 1 59 GLN HE22 H 28.107 -4.809 11.748 1.00 . A A . 59 GLN HE22 1 1
8 10489 1 1 59 GLN HG2 H 25.665 -1.749 11.878 1.00 . A A . 59 GLN HG2 1 1
8 10490 1 1 59 GLN HG3 H 27.188 -1.579 11.007 1.00 . A A . 59 GLN HG3 1 1
8 10491 1 1 59 GLN N N 24.965 0.211 13.349 1.00 . A A . 59 GLN N 1 1
8 10492 1 1 59 GLN NE2 N 27.839 -3.900 11.505 1.00 . A A . 59 GLN NE2 1 1
8 10493 1 1 59 GLN O O 25.325 1.312 10.918 1.00 . A A . 59 GLN O 1 1
8 10494 1 1 59 GLN OE1 O 26.808 -3.644 13.483 1.00 . A A . 59 GLN OE1 1 1
8 10495 1 1 60 GLU C C 27.571 1.123 8.690 1.00 . A A . 60 GLU C 1 1
8 10496 1 1 60 GLU CA C 27.719 2.155 9.805 1.00 . A A . 60 GLU CA 1 1
8 10497 1 1 60 GLU CB C 29.085 2.836 9.705 1.00 . A A . 60 GLU CB 1 1
8 10498 1 1 60 GLU CD C 30.456 4.748 10.626 1.00 . A A . 60 GLU CD 1 1
8 10499 1 1 60 GLU CG C 29.083 4.278 10.186 1.00 . A A . 60 GLU CG 1 1
8 10500 1 1 60 GLU H H 28.345 1.388 11.675 1.00 . A A . 60 GLU H 1 1
8 10501 1 1 60 GLU HA H 26.946 2.901 9.693 1.00 . A A . 60 GLU HA 1 1
8 10502 1 1 60 GLU HB2 H 29.795 2.281 10.300 1.00 . A A . 60 GLU HB2 1 1
8 10503 1 1 60 GLU HB3 H 29.406 2.823 8.674 1.00 . A A . 60 GLU HB3 1 1
8 10504 1 1 60 GLU HG2 H 28.744 4.912 9.380 1.00 . A A . 60 GLU HG2 1 1
8 10505 1 1 60 GLU HG3 H 28.404 4.364 11.021 1.00 . A A . 60 GLU HG3 1 1
8 10506 1 1 60 GLU N N 27.556 1.534 11.114 1.00 . A A . 60 GLU N 1 1
8 10507 1 1 60 GLU O O 27.596 -0.083 8.939 1.00 . A A . 60 GLU O 1 1
8 10508 1 1 60 GLU OE1 O 31.454 4.324 10.007 1.00 . A A . 60 GLU OE1 1 1
8 10509 1 1 60 GLU OE2 O 30.532 5.540 11.588 1.00 . A A . 60 GLU OE2 1 1
8 10510 1 1 61 ARG C C 27.923 1.328 5.073 1.00 . A A . 61 ARG C 1 1
8 10511 1 1 61 ARG CA C 27.262 0.725 6.309 1.00 . A A . 61 ARG CA 1 1
8 10512 1 1 61 ARG CB C 25.780 0.467 6.033 1.00 . A A . 61 ARG CB 1 1
8 10513 1 1 61 ARG CD C 24.052 -0.307 4.380 1.00 . A A . 61 ARG CD 1 1
8 10514 1 1 61 ARG CG C 25.526 -0.313 4.754 1.00 . A A . 61 ARG CG 1 1
8 10515 1 1 61 ARG CZ C 22.530 1.288 3.292 1.00 . A A . 61 ARG CZ 1 1
8 10516 1 1 61 ARG H H 27.404 2.576 7.327 1.00 . A A . 61 ARG H 1 1
8 10517 1 1 61 ARG HA H 27.745 -0.212 6.541 1.00 . A A . 61 ARG HA 1 1
8 10518 1 1 61 ARG HB2 H 25.364 -0.093 6.858 1.00 . A A . 61 ARG HB2 1 1
8 10519 1 1 61 ARG HB3 H 25.269 1.415 5.958 1.00 . A A . 61 ARG HB3 1 1
8 10520 1 1 61 ARG HD2 H 23.912 -0.931 3.510 1.00 . A A . 61 ARG HD2 1 1
8 10521 1 1 61 ARG HD3 H 23.484 -0.710 5.206 1.00 . A A . 61 ARG HD3 1 1
8 10522 1 1 61 ARG HE H 24.041 1.792 4.492 1.00 . A A . 61 ARG HE 1 1
8 10523 1 1 61 ARG HG2 H 26.091 0.136 3.950 1.00 . A A . 61 ARG HG2 1 1
8 10524 1 1 61 ARG HG3 H 25.848 -1.334 4.896 1.00 . A A . 61 ARG HG3 1 1
8 10525 1 1 61 ARG HH11 H 22.153 -0.656 2.891 1.00 . A A . 61 ARG HH11 1 1
8 10526 1 1 61 ARG HH12 H 21.088 0.479 2.130 1.00 . A A . 61 ARG HH12 1 1
8 10527 1 1 61 ARG HH21 H 22.645 3.296 3.496 1.00 . A A . 61 ARG HH21 1 1
8 10528 1 1 61 ARG HH22 H 21.369 2.726 2.474 1.00 . A A . 61 ARG HH22 1 1
8 10529 1 1 61 ARG N N 27.416 1.605 7.462 1.00 . A A . 61 ARG N 1 1
8 10530 1 1 61 ARG NE N 23.568 1.038 4.082 1.00 . A A . 61 ARG NE 1 1
8 10531 1 1 61 ARG NH1 N 21.870 0.288 2.724 1.00 . A A . 61 ARG NH1 1 1
8 10532 1 1 61 ARG NH2 N 22.150 2.539 3.069 1.00 . A A . 61 ARG NH2 1 1
8 10533 1 1 61 ARG O O 28.081 2.544 4.972 1.00 . A A . 61 ARG O 1 1
8 10534 1 1 62 ARG C C 28.066 0.644 1.697 1.00 . A A . 62 ARG C 1 1
8 10535 1 1 62 ARG CA C 28.955 0.914 2.908 1.00 . A A . 62 ARG CA 1 1
8 10536 1 1 62 ARG CB C 30.303 0.213 2.732 1.00 . A A . 62 ARG CB 1 1
8 10537 1 1 62 ARG CD C 32.486 0.116 1.490 1.00 . A A . 62 ARG CD 1 1
8 10538 1 1 62 ARG CG C 31.258 0.954 1.811 1.00 . A A . 62 ARG CG 1 1
8 10539 1 1 62 ARG CZ C 32.077 -1.054 -0.633 1.00 . A A . 62 ARG CZ 1 1
8 10540 1 1 62 ARG H H 28.156 -0.491 4.275 1.00 . A A . 62 ARG H 1 1
8 10541 1 1 62 ARG HA H 29.120 1.978 2.988 1.00 . A A . 62 ARG HA 1 1
8 10542 1 1 62 ARG HB2 H 30.774 0.115 3.699 1.00 . A A . 62 ARG HB2 1 1
8 10543 1 1 62 ARG HB3 H 30.132 -0.771 2.322 1.00 . A A . 62 ARG HB3 1 1
8 10544 1 1 62 ARG HD2 H 33.187 0.724 0.939 1.00 . A A . 62 ARG HD2 1 1
8 10545 1 1 62 ARG HD3 H 32.938 -0.205 2.417 1.00 . A A . 62 ARG HD3 1 1
8 10546 1 1 62 ARG HE H 31.975 -1.898 1.171 1.00 . A A . 62 ARG HE 1 1
8 10547 1 1 62 ARG HG2 H 30.746 1.189 0.889 1.00 . A A . 62 ARG HG2 1 1
8 10548 1 1 62 ARG HG3 H 31.573 1.868 2.293 1.00 . A A . 62 ARG HG3 1 1
8 10549 1 1 62 ARG HH11 H 32.546 0.903 -0.817 1.00 . A A . 62 ARG HH11 1 1
8 10550 1 1 62 ARG HH12 H 32.255 0.066 -2.306 1.00 . A A . 62 ARG HH12 1 1
8 10551 1 1 62 ARG HH21 H 31.589 -3.010 -0.783 1.00 . A A . 62 ARG HH21 1 1
8 10552 1 1 62 ARG HH22 H 31.710 -2.159 -2.286 1.00 . A A . 62 ARG HH22 1 1
8 10553 1 1 62 ARG N N 28.309 0.468 4.136 1.00 . A A . 62 ARG N 1 1
8 10554 1 1 62 ARG NE N 32.152 -1.062 0.693 1.00 . A A . 62 ARG NE 1 1
8 10555 1 1 62 ARG NH1 N 32.311 0.064 -1.307 1.00 . A A . 62 ARG NH1 1 1
8 10556 1 1 62 ARG NH2 N 31.767 -2.166 -1.288 1.00 . A A . 62 ARG NH2 1 1
8 10557 1 1 62 ARG O O 27.251 -0.279 1.705 1.00 . A A . 62 ARG O 1 1
8 10558 1 1 63 LYS C C 28.335 1.386 -1.797 1.00 . A A . 63 LYS C 1 1
8 10559 1 1 63 LYS CA C 27.444 1.304 -0.562 1.00 . A A . 63 LYS CA 1 1
8 10560 1 1 63 LYS CB C 26.359 2.382 -0.630 1.00 . A A . 63 LYS CB 1 1
8 10561 1 1 63 LYS CD C 27.370 4.514 0.232 1.00 . A A . 63 LYS CD 1 1
8 10562 1 1 63 LYS CE C 28.322 5.639 -0.143 1.00 . A A . 63 LYS CE 1 1
8 10563 1 1 63 LYS CG C 26.891 3.757 -0.995 1.00 . A A . 63 LYS CG 1 1
8 10564 1 1 63 LYS H H 28.895 2.173 0.711 1.00 . A A . 63 LYS H 1 1
8 10565 1 1 63 LYS HA H 26.973 0.333 -0.535 1.00 . A A . 63 LYS HA 1 1
8 10566 1 1 63 LYS HB2 H 25.628 2.093 -1.371 1.00 . A A . 63 LYS HB2 1 1
8 10567 1 1 63 LYS HB3 H 25.875 2.450 0.333 1.00 . A A . 63 LYS HB3 1 1
8 10568 1 1 63 LYS HD2 H 26.516 4.935 0.742 1.00 . A A . 63 LYS HD2 1 1
8 10569 1 1 63 LYS HD3 H 27.881 3.826 0.891 1.00 . A A . 63 LYS HD3 1 1
8 10570 1 1 63 LYS HE2 H 28.895 5.914 0.729 1.00 . A A . 63 LYS HE2 1 1
8 10571 1 1 63 LYS HE3 H 28.989 5.286 -0.915 1.00 . A A . 63 LYS HE3 1 1
8 10572 1 1 63 LYS HG2 H 27.717 3.644 -1.680 1.00 . A A . 63 LYS HG2 1 1
8 10573 1 1 63 LYS HG3 H 26.102 4.323 -1.470 1.00 . A A . 63 LYS HG3 1 1
8 10574 1 1 63 LYS HZ1 H 26.966 7.209 0.100 1.00 . A A . 63 LYS HZ1 1 1
8 10575 1 1 63 LYS HZ2 H 27.019 6.587 -1.472 1.00 . A A . 63 LYS HZ2 1 1
8 10576 1 1 63 LYS HZ3 H 28.270 7.580 -0.913 1.00 . A A . 63 LYS HZ3 1 1
8 10577 1 1 63 LYS N N 28.229 1.455 0.658 1.00 . A A . 63 LYS N 1 1
8 10578 1 1 63 LYS NZ N 27.593 6.838 -0.642 1.00 . A A . 63 LYS NZ 1 1
8 10579 1 1 63 LYS O O 29.518 1.712 -1.698 1.00 . A A . 63 LYS O 1 1
8 10580 1 1 64 GLN C C 29.067 2.524 -4.464 1.00 . A A . 64 GLN C 1 1
8 10581 1 1 64 GLN CA C 28.503 1.130 -4.211 1.00 . A A . 64 GLN CA 1 1
8 10582 1 1 64 GLN CB C 27.603 0.711 -5.375 1.00 . A A . 64 GLN CB 1 1
8 10583 1 1 64 GLN CD C 28.871 -1.457 -5.649 1.00 . A A . 64 GLN CD 1 1
8 10584 1 1 64 GLN CG C 27.510 -0.794 -5.562 1.00 . A A . 64 GLN CG 1 1
8 10585 1 1 64 GLN H H 26.813 0.836 -2.970 1.00 . A A . 64 GLN H 1 1
8 10586 1 1 64 GLN HA H 29.323 0.432 -4.133 1.00 . A A . 64 GLN HA 1 1
8 10587 1 1 64 GLN HB2 H 26.609 1.093 -5.202 1.00 . A A . 64 GLN HB2 1 1
8 10588 1 1 64 GLN HB3 H 27.992 1.141 -6.287 1.00 . A A . 64 GLN HB3 1 1
8 10589 1 1 64 GLN HE21 H 28.827 -1.862 -3.703 1.00 . A A . 64 GLN HE21 1 1
8 10590 1 1 64 GLN HE22 H 30.241 -2.385 -4.547 1.00 . A A . 64 GLN HE22 1 1
8 10591 1 1 64 GLN HG2 H 26.976 -1.216 -4.723 1.00 . A A . 64 GLN HG2 1 1
8 10592 1 1 64 GLN HG3 H 26.967 -0.998 -6.472 1.00 . A A . 64 GLN HG3 1 1
8 10593 1 1 64 GLN N N 27.759 1.089 -2.957 1.00 . A A . 64 GLN N 1 1
8 10594 1 1 64 GLN NE2 N 29.364 -1.950 -4.519 1.00 . A A . 64 GLN NE2 1 1
8 10595 1 1 64 GLN O O 28.876 3.438 -3.660 1.00 . A A . 64 GLN O 1 1
8 10596 1 1 64 GLN OE1 O 29.474 -1.524 -6.721 1.00 . A A . 64 GLN OE1 1 1
8 10597 1 1 65 LEU C C 29.706 4.531 -7.203 1.00 . A A . 65 LEU C 1 1
8 10598 1 1 65 LEU CA C 30.355 3.964 -5.944 1.00 . A A . 65 LEU CA 1 1
8 10599 1 1 65 LEU CB C 31.862 3.810 -6.160 1.00 . A A . 65 LEU CB 1 1
8 10600 1 1 65 LEU CD1 C 32.888 2.355 -4.395 1.00 . A A . 65 LEU CD1 1 1
8 10601 1 1 65 LEU CD2 C 34.079 4.418 -5.159 1.00 . A A . 65 LEU CD2 1 1
8 10602 1 1 65 LEU CG C 32.722 3.781 -4.896 1.00 . A A . 65 LEU CG 1 1
8 10603 1 1 65 LEU H H 29.881 1.916 -6.186 1.00 . A A . 65 LEU H 1 1
8 10604 1 1 65 LEU HA H 30.185 4.648 -5.126 1.00 . A A . 65 LEU HA 1 1
8 10605 1 1 65 LEU HB2 H 32.027 2.885 -6.692 1.00 . A A . 65 LEU HB2 1 1
8 10606 1 1 65 LEU HB3 H 32.195 4.638 -6.769 1.00 . A A . 65 LEU HB3 1 1
8 10607 1 1 65 LEU HD11 H 32.482 2.274 -3.398 1.00 . A A . 65 LEU HD11 1 1
8 10608 1 1 65 LEU HD12 H 33.937 2.099 -4.379 1.00 . A A . 65 LEU HD12 1 1
8 10609 1 1 65 LEU HD13 H 32.364 1.679 -5.055 1.00 . A A . 65 LEU HD13 1 1
8 10610 1 1 65 LEU HD21 H 33.966 5.490 -5.223 1.00 . A A . 65 LEU HD21 1 1
8 10611 1 1 65 LEU HD22 H 34.478 4.041 -6.090 1.00 . A A . 65 LEU HD22 1 1
8 10612 1 1 65 LEU HD23 H 34.753 4.173 -4.353 1.00 . A A . 65 LEU HD23 1 1
8 10613 1 1 65 LEU HG H 32.229 4.351 -4.120 1.00 . A A . 65 LEU HG 1 1
8 10614 1 1 65 LEU N N 29.763 2.680 -5.585 1.00 . A A . 65 LEU N 1 1
8 10615 1 1 65 LEU O O 29.125 5.617 -7.179 1.00 . A A . 65 LEU O 1 1
8 10616 1 1 66 LEU C C 27.867 4.874 -9.351 1.00 . A A . 66 LEU C 1 1
8 10617 1 1 66 LEU CA C 29.225 4.215 -9.568 1.00 . A A . 66 LEU CA 1 1
8 10618 1 1 66 LEU CB C 29.081 3.021 -10.513 1.00 . A A . 66 LEU CB 1 1
8 10619 1 1 66 LEU CD1 C 27.516 1.334 -11.508 1.00 . A A . 66 LEU CD1 1 1
8 10620 1 1 66 LEU CD2 C 28.220 1.125 -9.117 1.00 . A A . 66 LEU CD2 1 1
8 10621 1 1 66 LEU CG C 27.895 2.093 -10.246 1.00 . A A . 66 LEU CG 1 1
8 10622 1 1 66 LEU H H 30.280 2.932 -8.257 1.00 . A A . 66 LEU H 1 1
8 10623 1 1 66 LEU HA H 29.895 4.937 -10.012 1.00 . A A . 66 LEU HA 1 1
8 10624 1 1 66 LEU HB2 H 28.981 3.404 -11.517 1.00 . A A . 66 LEU HB2 1 1
8 10625 1 1 66 LEU HB3 H 29.985 2.433 -10.442 1.00 . A A . 66 LEU HB3 1 1
8 10626 1 1 66 LEU HD11 H 27.185 0.341 -11.245 1.00 . A A . 66 LEU HD11 1 1
8 10627 1 1 66 LEU HD12 H 28.375 1.267 -12.159 1.00 . A A . 66 LEU HD12 1 1
8 10628 1 1 66 LEU HD13 H 26.720 1.858 -12.017 1.00 . A A . 66 LEU HD13 1 1
8 10629 1 1 66 LEU HD21 H 28.022 0.115 -9.442 1.00 . A A . 66 LEU HD21 1 1
8 10630 1 1 66 LEU HD22 H 27.604 1.354 -8.259 1.00 . A A . 66 LEU HD22 1 1
8 10631 1 1 66 LEU HD23 H 29.261 1.221 -8.849 1.00 . A A . 66 LEU HD23 1 1
8 10632 1 1 66 LEU HG H 27.043 2.686 -9.944 1.00 . A A . 66 LEU HG 1 1
8 10633 1 1 66 LEU N N 29.805 3.788 -8.299 1.00 . A A . 66 LEU N 1 1
8 10634 1 1 66 LEU O O 27.063 4.410 -8.542 1.00 . A A . 66 LEU O 1 1
8 10635 1 1 67 SER C C 26.109 7.540 -11.203 1.00 . A A . 67 SER C 1 1
8 10636 1 1 67 SER CA C 26.355 6.680 -9.967 1.00 . A A . 67 SER CA 1 1
8 10637 1 1 67 SER CB C 26.357 7.557 -8.714 1.00 . A A . 67 SER CB 1 1
8 10638 1 1 67 SER H H 28.297 6.277 -10.709 1.00 . A A . 67 SER H 1 1
8 10639 1 1 67 SER HA H 25.562 5.952 -9.885 1.00 . A A . 67 SER HA 1 1
8 10640 1 1 67 SER HB2 H 27.293 8.091 -8.652 1.00 . A A . 67 SER HB2 1 1
8 10641 1 1 67 SER HB3 H 25.543 8.264 -8.771 1.00 . A A . 67 SER HB3 1 1
8 10642 1 1 67 SER HG H 26.067 7.351 -6.787 1.00 . A A . 67 SER HG 1 1
8 10643 1 1 67 SER N N 27.616 5.956 -10.081 1.00 . A A . 67 SER N 1 1
8 10644 1 1 67 SER O O 26.942 7.601 -12.107 1.00 . A A . 67 SER O 1 1
8 10645 1 1 67 SER OG O 26.200 6.774 -7.543 1.00 . A A . 67 SER OG 1 1
8 10646 1 1 68 LYS C C 24.150 10.435 -11.871 1.00 . A A . 68 LYS C 1 1
8 10647 1 1 68 LYS CA C 24.600 9.061 -12.358 1.00 . A A . 68 LYS CA 1 1
8 10648 1 1 68 LYS CB C 23.488 8.413 -13.187 1.00 . A A . 68 LYS CB 1 1
8 10649 1 1 68 LYS CD C 22.941 6.437 -14.638 1.00 . A A . 68 LYS CD 1 1
8 10650 1 1 68 LYS CE C 22.019 6.984 -15.718 1.00 . A A . 68 LYS CE 1 1
8 10651 1 1 68 LYS CG C 24.001 7.452 -14.246 1.00 . A A . 68 LYS CG 1 1
8 10652 1 1 68 LYS H H 24.334 8.113 -10.484 1.00 . A A . 68 LYS H 1 1
8 10653 1 1 68 LYS HA H 25.476 9.181 -12.977 1.00 . A A . 68 LYS HA 1 1
8 10654 1 1 68 LYS HB2 H 22.832 7.869 -12.525 1.00 . A A . 68 LYS HB2 1 1
8 10655 1 1 68 LYS HB3 H 22.924 9.191 -13.681 1.00 . A A . 68 LYS HB3 1 1
8 10656 1 1 68 LYS HD2 H 23.426 5.548 -15.012 1.00 . A A . 68 LYS HD2 1 1
8 10657 1 1 68 LYS HD3 H 22.352 6.189 -13.766 1.00 . A A . 68 LYS HD3 1 1
8 10658 1 1 68 LYS HE2 H 21.864 8.037 -15.541 1.00 . A A . 68 LYS HE2 1 1
8 10659 1 1 68 LYS HE3 H 22.491 6.846 -16.679 1.00 . A A . 68 LYS HE3 1 1
8 10660 1 1 68 LYS HG2 H 24.288 8.014 -15.122 1.00 . A A . 68 LYS HG2 1 1
8 10661 1 1 68 LYS HG3 H 24.862 6.927 -13.855 1.00 . A A . 68 LYS HG3 1 1
8 10662 1 1 68 LYS HZ1 H 19.937 6.979 -15.545 1.00 . A A . 68 LYS HZ1 1 1
8 10663 1 1 68 LYS HZ2 H 20.674 5.566 -14.980 1.00 . A A . 68 LYS HZ2 1 1
8 10664 1 1 68 LYS HZ3 H 20.536 5.840 -16.643 1.00 . A A . 68 LYS HZ3 1 1
8 10665 1 1 68 LYS N N 24.958 8.203 -11.235 1.00 . A A . 68 LYS N 1 1
8 10666 1 1 68 LYS NZ N 20.699 6.294 -15.722 1.00 . A A . 68 LYS NZ 1 1
8 10667 1 1 68 LYS O O 24.052 10.674 -10.668 1.00 . A A . 68 LYS O 1 1
8 10668 1 1 69 GLN C C 22.461 13.210 -13.525 1.00 . A A . 69 GLN C 1 1
8 10669 1 1 69 GLN CA C 23.435 12.680 -12.478 1.00 . A A . 69 GLN CA 1 1
8 10670 1 1 69 GLN CB C 24.638 13.618 -12.362 1.00 . A A . 69 GLN CB 1 1
8 10671 1 1 69 GLN CD C 24.080 14.285 -9.990 1.00 . A A . 69 GLN CD 1 1
8 10672 1 1 69 GLN CG C 24.424 14.764 -11.387 1.00 . A A . 69 GLN CG 1 1
8 10673 1 1 69 GLN H H 23.972 11.080 -13.755 1.00 . A A . 69 GLN H 1 1
8 10674 1 1 69 GLN HA H 22.931 12.637 -11.525 1.00 . A A . 69 GLN HA 1 1
8 10675 1 1 69 GLN HB2 H 25.494 13.048 -12.033 1.00 . A A . 69 GLN HB2 1 1
8 10676 1 1 69 GLN HB3 H 24.847 14.037 -13.336 1.00 . A A . 69 GLN HB3 1 1
8 10677 1 1 69 GLN HE21 H 25.959 14.566 -9.404 1.00 . A A . 69 GLN HE21 1 1
8 10678 1 1 69 GLN HE22 H 24.879 13.966 -8.198 1.00 . A A . 69 GLN HE22 1 1
8 10679 1 1 69 GLN HG2 H 25.330 15.351 -11.336 1.00 . A A . 69 GLN HG2 1 1
8 10680 1 1 69 GLN HG3 H 23.616 15.382 -11.749 1.00 . A A . 69 GLN HG3 1 1
8 10681 1 1 69 GLN N N 23.876 11.331 -12.813 1.00 . A A . 69 GLN N 1 1
8 10682 1 1 69 GLN NE2 N 25.073 14.270 -9.108 1.00 . A A . 69 GLN NE2 1 1
8 10683 1 1 69 GLN O O 22.358 12.666 -14.625 1.00 . A A . 69 GLN O 1 1
8 10684 1 1 69 GLN OE1 O 22.935 13.932 -9.707 1.00 . A A . 69 GLN OE1 1 1
8 10685 1 1 70 LYS C C 21.019 16.381 -14.211 1.00 . A A . 70 LYS C 1 1
8 10686 1 1 70 LYS CA C 20.781 14.880 -14.085 1.00 . A A . 70 LYS CA 1 1
8 10687 1 1 70 LYS CB C 19.355 14.619 -13.594 1.00 . A A . 70 LYS CB 1 1
8 10688 1 1 70 LYS CD C 17.933 14.469 -11.529 1.00 . A A . 70 LYS CD 1 1
8 10689 1 1 70 LYS CE C 16.576 14.927 -12.040 1.00 . A A . 70 LYS CE 1 1
8 10690 1 1 70 LYS CG C 19.067 15.205 -12.222 1.00 . A A . 70 LYS CG 1 1
8 10691 1 1 70 LYS H H 21.873 14.664 -12.285 1.00 . A A . 70 LYS H 1 1
8 10692 1 1 70 LYS HA H 20.907 14.425 -15.055 1.00 . A A . 70 LYS HA 1 1
8 10693 1 1 70 LYS HB2 H 18.660 15.050 -14.299 1.00 . A A . 70 LYS HB2 1 1
8 10694 1 1 70 LYS HB3 H 19.193 13.552 -13.548 1.00 . A A . 70 LYS HB3 1 1
8 10695 1 1 70 LYS HD2 H 18.035 13.410 -11.715 1.00 . A A . 70 LYS HD2 1 1
8 10696 1 1 70 LYS HD3 H 17.990 14.657 -10.466 1.00 . A A . 70 LYS HD3 1 1
8 10697 1 1 70 LYS HE2 H 16.665 15.177 -13.086 1.00 . A A . 70 LYS HE2 1 1
8 10698 1 1 70 LYS HE3 H 15.869 14.119 -11.921 1.00 . A A . 70 LYS HE3 1 1
8 10699 1 1 70 LYS HG2 H 19.956 15.128 -11.614 1.00 . A A . 70 LYS HG2 1 1
8 10700 1 1 70 LYS HG3 H 18.794 16.244 -12.335 1.00 . A A . 70 LYS HG3 1 1
8 10701 1 1 70 LYS HZ1 H 15.044 16.072 -11.201 1.00 . A A . 70 LYS HZ1 1 1
8 10702 1 1 70 LYS HZ2 H 16.327 16.989 -11.811 1.00 . A A . 70 LYS HZ2 1 1
8 10703 1 1 70 LYS HZ3 H 16.504 16.154 -10.350 1.00 . A A . 70 LYS HZ3 1 1
8 10704 1 1 70 LYS N N 21.747 14.275 -13.176 1.00 . A A . 70 LYS N 1 1
8 10705 1 1 70 LYS NZ N 16.078 16.119 -11.298 1.00 . A A . 70 LYS NZ 1 1
8 10706 1 1 70 LYS O O 21.839 16.952 -13.492 1.00 . A A . 70 LYS O 1 1
8 10707 1 1 71 TYR C C 19.064 19.127 -15.382 1.00 . A A . 71 TYR C 1 1
8 10708 1 1 71 TYR CA C 20.431 18.450 -15.350 1.00 . A A . 71 TYR CA 1 1
8 10709 1 1 71 TYR CB C 21.176 18.718 -16.658 1.00 . A A . 71 TYR CB 1 1
8 10710 1 1 71 TYR CD1 C 22.741 16.780 -17.076 1.00 . A A . 71 TYR CD1 1 1
8 10711 1 1 71 TYR CD2 C 23.682 18.855 -16.377 1.00 . A A . 71 TYR CD2 1 1
8 10712 1 1 71 TYR CE1 C 24.001 16.217 -17.119 1.00 . A A . 71 TYR CE1 1 1
8 10713 1 1 71 TYR CE2 C 24.947 18.301 -16.419 1.00 . A A . 71 TYR CE2 1 1
8 10714 1 1 71 TYR CG C 22.558 18.106 -16.705 1.00 . A A . 71 TYR CG 1 1
8 10715 1 1 71 TYR CZ C 25.101 16.981 -16.790 1.00 . A A . 71 TYR CZ 1 1
8 10716 1 1 71 TYR H H 19.660 16.506 -15.671 1.00 . A A . 71 TYR H 1 1
8 10717 1 1 71 TYR HA H 21.004 18.860 -14.530 1.00 . A A . 71 TYR HA 1 1
8 10718 1 1 71 TYR HB2 H 20.607 18.311 -17.479 1.00 . A A . 71 TYR HB2 1 1
8 10719 1 1 71 TYR HB3 H 21.281 19.785 -16.793 1.00 . A A . 71 TYR HB3 1 1
8 10720 1 1 71 TYR HD1 H 21.877 16.185 -17.334 1.00 . A A . 71 TYR HD1 1 1
8 10721 1 1 71 TYR HD2 H 23.558 19.889 -16.087 1.00 . A A . 71 TYR HD2 1 1
8 10722 1 1 71 TYR HE1 H 24.122 15.184 -17.410 1.00 . A A . 71 TYR HE1 1 1
8 10723 1 1 71 TYR HE2 H 25.809 18.899 -16.161 1.00 . A A . 71 TYR HE2 1 1
8 10724 1 1 71 TYR HH H 26.515 16.053 -17.704 1.00 . A A . 71 TYR HH 1 1
8 10725 1 1 71 TYR N N 20.297 17.015 -15.129 1.00 . A A . 71 TYR N 1 1
8 10726 1 1 71 TYR O O 18.031 18.467 -15.274 1.00 . A A . 71 TYR O 1 1
8 10727 1 1 71 TYR OH O 26.359 16.425 -16.833 1.00 . A A . 71 TYR OH 1 1
8 10728 1 1 72 ALA C C 17.828 22.178 -16.762 1.00 . A A . 72 ALA C 1 1
8 10729 1 1 72 ALA CA C 17.830 21.214 -15.581 1.00 . A A . 72 ALA CA 1 1
8 10730 1 1 72 ALA CB C 17.626 21.972 -14.278 1.00 . A A . 72 ALA CB 1 1
8 10731 1 1 72 ALA H H 19.924 20.916 -15.612 1.00 . A A . 72 ALA H 1 1
8 10732 1 1 72 ALA HA H 17.011 20.518 -15.696 1.00 . A A . 72 ALA HA 1 1
8 10733 1 1 72 ALA HB1 H 16.794 21.542 -13.739 1.00 . A A . 72 ALA HB1 1 1
8 10734 1 1 72 ALA HB2 H 18.520 21.901 -13.677 1.00 . A A . 72 ALA HB2 1 1
8 10735 1 1 72 ALA HB3 H 17.418 23.009 -14.494 1.00 . A A . 72 ALA HB3 1 1
8 10736 1 1 72 ALA N N 19.068 20.447 -15.532 1.00 . A A . 72 ALA N 1 1
8 10737 1 1 72 ALA O O 18.816 22.288 -17.488 1.00 . A A . 72 ALA O 1 1
8 10738 1 1 73 ASP C C 15.472 24.837 -17.756 1.00 . A A . 73 ASP C 1 1
8 10739 1 1 73 ASP CA C 16.583 23.831 -18.043 1.00 . A A . 73 ASP CA 1 1
8 10740 1 1 73 ASP CB C 16.299 23.101 -19.356 1.00 . A A . 73 ASP CB 1 1
8 10741 1 1 73 ASP CG C 14.879 22.576 -19.432 1.00 . A A . 73 ASP CG 1 1
8 10742 1 1 73 ASP H H 15.959 22.744 -16.337 1.00 . A A . 73 ASP H 1 1
8 10743 1 1 73 ASP HA H 17.518 24.363 -18.132 1.00 . A A . 73 ASP HA 1 1
8 10744 1 1 73 ASP HB2 H 16.456 23.782 -20.180 1.00 . A A . 73 ASP HB2 1 1
8 10745 1 1 73 ASP HB3 H 16.978 22.266 -19.450 1.00 . A A . 73 ASP HB3 1 1
8 10746 1 1 73 ASP N N 16.713 22.875 -16.949 1.00 . A A . 73 ASP N 1 1
8 10747 1 1 73 ASP O O 14.807 24.766 -16.723 1.00 . A A . 73 ASP O 1 1
8 10748 1 1 73 ASP OD1 O 14.611 21.501 -18.854 1.00 . A A . 73 ASP OD1 1 1
8 10749 1 1 73 ASP OD2 O 14.034 23.241 -20.068 1.00 . A A . 73 ASP OD2 1 1
8 10750 1 1 74 GLY C C 14.289 27.846 -19.585 1.00 . A A . 74 GLY C 1 1
8 10751 1 1 74 GLY CA C 14.249 26.784 -18.504 1.00 . A A . 74 GLY CA 1 1
8 10752 1 1 74 GLY H H 15.839 25.784 -19.481 1.00 . A A . 74 GLY H 1 1
8 10753 1 1 74 GLY HA2 H 13.282 26.303 -18.523 1.00 . A A . 74 GLY HA2 1 1
8 10754 1 1 74 GLY HA3 H 14.385 27.260 -17.544 1.00 . A A . 74 GLY HA3 1 1
8 10755 1 1 74 GLY N N 15.278 25.776 -18.677 1.00 . A A . 74 GLY N 1 1
8 10756 1 1 74 GLY O O 15.313 28.035 -20.241 1.00 . A A . 74 GLY O 1 1
8 10757 1 1 75 ALA C C 11.902 30.513 -20.511 1.00 . A A . 75 ALA C 1 1
8 10758 1 1 75 ALA CA C 13.084 29.588 -20.782 1.00 . A A . 75 ALA CA 1 1
8 10759 1 1 75 ALA CB C 12.971 28.976 -22.170 1.00 . A A . 75 ALA CB 1 1
8 10760 1 1 75 ALA H H 12.388 28.343 -19.219 1.00 . A A . 75 ALA H 1 1
8 10761 1 1 75 ALA HA H 13.996 30.166 -20.743 1.00 . A A . 75 ALA HA 1 1
8 10762 1 1 75 ALA HB1 H 13.693 29.439 -22.827 1.00 . A A . 75 ALA HB1 1 1
8 10763 1 1 75 ALA HB2 H 13.163 27.916 -22.113 1.00 . A A . 75 ALA HB2 1 1
8 10764 1 1 75 ALA HB3 H 11.976 29.142 -22.556 1.00 . A A . 75 ALA HB3 1 1
8 10765 1 1 75 ALA N N 13.172 28.540 -19.773 1.00 . A A . 75 ALA N 1 1
8 10766 1 1 75 ALA O O 11.103 30.268 -19.607 1.00 . A A . 75 ALA O 1 1
8 10767 1 1 76 PHE C C 10.564 33.400 -22.396 1.00 . A A . 76 PHE C 1 1
8 10768 1 1 76 PHE CA C 10.712 32.540 -21.144 1.00 . A A . 76 PHE CA 1 1
8 10769 1 1 76 PHE CB C 10.965 33.431 -19.926 1.00 . A A . 76 PHE CB 1 1
8 10770 1 1 76 PHE CD1 C 9.281 32.368 -18.400 1.00 . A A . 76 PHE CD1 1 1
8 10771 1 1 76 PHE CD2 C 11.523 32.606 -17.623 1.00 . A A . 76 PHE CD2 1 1
8 10772 1 1 76 PHE CE1 C 8.926 31.777 -17.202 1.00 . A A . 76 PHE CE1 1 1
8 10773 1 1 76 PHE CE2 C 11.174 32.016 -16.423 1.00 . A A . 76 PHE CE2 1 1
8 10774 1 1 76 PHE CG C 10.582 32.789 -18.624 1.00 . A A . 76 PHE CG 1 1
8 10775 1 1 76 PHE CZ C 9.874 31.600 -16.213 1.00 . A A . 76 PHE CZ 1 1
8 10776 1 1 76 PHE H H 12.464 31.719 -22.004 1.00 . A A . 76 PHE H 1 1
8 10777 1 1 76 PHE HA H 9.798 31.987 -20.992 1.00 . A A . 76 PHE HA 1 1
8 10778 1 1 76 PHE HB2 H 12.015 33.675 -19.879 1.00 . A A . 76 PHE HB2 1 1
8 10779 1 1 76 PHE HB3 H 10.392 34.341 -20.030 1.00 . A A . 76 PHE HB3 1 1
8 10780 1 1 76 PHE HD1 H 8.539 32.505 -19.172 1.00 . A A . 76 PHE HD1 1 1
8 10781 1 1 76 PHE HD2 H 12.541 32.931 -17.787 1.00 . A A . 76 PHE HD2 1 1
8 10782 1 1 76 PHE HE1 H 7.909 31.453 -17.040 1.00 . A A . 76 PHE HE1 1 1
8 10783 1 1 76 PHE HE2 H 11.917 31.879 -15.652 1.00 . A A . 76 PHE HE2 1 1
8 10784 1 1 76 PHE HZ H 9.599 31.139 -15.276 1.00 . A A . 76 PHE HZ 1 1
8 10785 1 1 76 PHE N N 11.796 31.577 -21.300 1.00 . A A . 76 PHE N 1 1
8 10786 1 1 76 PHE O O 11.408 33.363 -23.291 1.00 . A A . 76 PHE O 1 1
8 10787 1 1 77 ALA C C 8.679 36.393 -23.138 1.00 . A A . 77 ALA C 1 1
8 10788 1 1 77 ALA CA C 9.226 35.044 -23.591 1.00 . A A . 77 ALA CA 1 1
8 10789 1 1 77 ALA CB C 8.258 34.376 -24.556 1.00 . A A . 77 ALA CB 1 1
8 10790 1 1 77 ALA H H 8.849 34.160 -21.706 1.00 . A A . 77 ALA H 1 1
8 10791 1 1 77 ALA HA H 10.161 35.202 -24.109 1.00 . A A . 77 ALA HA 1 1
8 10792 1 1 77 ALA HB1 H 8.479 33.320 -24.612 1.00 . A A . 77 ALA HB1 1 1
8 10793 1 1 77 ALA HB2 H 7.247 34.515 -24.204 1.00 . A A . 77 ALA HB2 1 1
8 10794 1 1 77 ALA HB3 H 8.363 34.819 -25.535 1.00 . A A . 77 ALA HB3 1 1
8 10795 1 1 77 ALA N N 9.485 34.174 -22.451 1.00 . A A . 77 ALA N 1 1
8 10796 1 1 77 ALA O O 8.413 36.601 -21.954 1.00 . A A . 77 ALA O 1 1
8 10797 1 1 78 ASP C C 7.511 39.332 -25.055 1.00 . A A . 78 ASP C 1 1
8 10798 1 1 78 ASP CA C 7.995 38.637 -23.787 1.00 . A A . 78 ASP CA 1 1
8 10799 1 1 78 ASP CB C 9.072 39.484 -23.106 1.00 . A A . 78 ASP CB 1 1
8 10800 1 1 78 ASP CG C 8.882 40.968 -23.350 1.00 . A A . 78 ASP CG 1 1
8 10801 1 1 78 ASP H H 8.742 37.082 -25.014 1.00 . A A . 78 ASP H 1 1
8 10802 1 1 78 ASP HA H 7.160 38.524 -23.113 1.00 . A A . 78 ASP HA 1 1
8 10803 1 1 78 ASP HB2 H 9.040 39.307 -22.040 1.00 . A A . 78 ASP HB2 1 1
8 10804 1 1 78 ASP HB3 H 10.041 39.196 -23.485 1.00 . A A . 78 ASP HB3 1 1
8 10805 1 1 78 ASP N N 8.512 37.307 -24.088 1.00 . A A . 78 ASP N 1 1
8 10806 1 1 78 ASP O O 7.900 38.964 -26.164 1.00 . A A . 78 ASP O 1 1
8 10807 1 1 78 ASP OD1 O 9.025 41.401 -24.513 1.00 . A A . 78 ASP OD1 1 1
8 10808 1 1 78 ASP OD2 O 8.590 41.696 -22.379 1.00 . A A . 78 ASP OD2 1 1
8 10809 1 1 79 PHE C C 6.127 42.583 -25.732 1.00 . A A . 79 PHE C 1 1
8 10810 1 1 79 PHE CA C 6.121 41.084 -26.016 1.00 . A A . 79 PHE CA 1 1
8 10811 1 1 79 PHE CB C 4.697 40.619 -26.329 1.00 . A A . 79 PHE CB 1 1
8 10812 1 1 79 PHE CD1 C 4.857 39.358 -28.493 1.00 . A A . 79 PHE CD1 1 1
8 10813 1 1 79 PHE CD2 C 4.380 38.135 -26.502 1.00 . A A . 79 PHE CD2 1 1
8 10814 1 1 79 PHE CE1 C 4.807 38.188 -29.226 1.00 . A A . 79 PHE CE1 1 1
8 10815 1 1 79 PHE CE2 C 4.330 36.962 -27.230 1.00 . A A . 79 PHE CE2 1 1
8 10816 1 1 79 PHE CG C 4.643 39.345 -27.124 1.00 . A A . 79 PHE CG 1 1
8 10817 1 1 79 PHE CZ C 4.545 36.988 -28.594 1.00 . A A . 79 PHE CZ 1 1
8 10818 1 1 79 PHE H H 6.387 40.585 -23.976 1.00 . A A . 79 PHE H 1 1
8 10819 1 1 79 PHE HA H 6.750 40.889 -26.871 1.00 . A A . 79 PHE HA 1 1
8 10820 1 1 79 PHE HB2 H 4.168 40.453 -25.402 1.00 . A A . 79 PHE HB2 1 1
8 10821 1 1 79 PHE HB3 H 4.191 41.386 -26.895 1.00 . A A . 79 PHE HB3 1 1
8 10822 1 1 79 PHE HD1 H 5.063 40.295 -28.988 1.00 . A A . 79 PHE HD1 1 1
8 10823 1 1 79 PHE HD2 H 4.212 38.114 -25.434 1.00 . A A . 79 PHE HD2 1 1
8 10824 1 1 79 PHE HE1 H 4.976 38.211 -30.293 1.00 . A A . 79 PHE HE1 1 1
8 10825 1 1 79 PHE HE2 H 4.124 36.026 -26.733 1.00 . A A . 79 PHE HE2 1 1
8 10826 1 1 79 PHE HZ H 4.505 36.073 -29.166 1.00 . A A . 79 PHE HZ 1 1
8 10827 1 1 79 PHE N N 6.660 40.338 -24.885 1.00 . A A . 79 PHE N 1 1
8 10828 1 1 79 PHE O O 6.510 43.020 -24.647 1.00 . A A . 79 PHE O 1 1
8 10829 1 1 80 LYS C C 4.421 45.393 -27.262 1.00 . A A . 80 LYS C 1 1
8 10830 1 1 80 LYS CA C 5.655 44.818 -26.575 1.00 . A A . 80 LYS CA 1 1
8 10831 1 1 80 LYS CB C 6.920 45.448 -27.163 1.00 . A A . 80 LYS CB 1 1
8 10832 1 1 80 LYS CD C 8.073 47.656 -27.487 1.00 . A A . 80 LYS CD 1 1
8 10833 1 1 80 LYS CE C 7.156 48.341 -28.489 1.00 . A A . 80 LYS CE 1 1
8 10834 1 1 80 LYS CG C 7.290 46.776 -26.527 1.00 . A A . 80 LYS CG 1 1
8 10835 1 1 80 LYS H H 5.408 42.960 -27.559 1.00 . A A . 80 LYS H 1 1
8 10836 1 1 80 LYS HA H 5.606 45.047 -25.521 1.00 . A A . 80 LYS HA 1 1
8 10837 1 1 80 LYS HB2 H 7.745 44.764 -27.026 1.00 . A A . 80 LYS HB2 1 1
8 10838 1 1 80 LYS HB3 H 6.769 45.609 -28.221 1.00 . A A . 80 LYS HB3 1 1
8 10839 1 1 80 LYS HD2 H 8.599 48.412 -26.923 1.00 . A A . 80 LYS HD2 1 1
8 10840 1 1 80 LYS HD3 H 8.784 47.044 -28.023 1.00 . A A . 80 LYS HD3 1 1
8 10841 1 1 80 LYS HE2 H 6.187 48.479 -28.034 1.00 . A A . 80 LYS HE2 1 1
8 10842 1 1 80 LYS HE3 H 7.576 49.304 -28.741 1.00 . A A . 80 LYS HE3 1 1
8 10843 1 1 80 LYS HG2 H 6.386 47.292 -26.239 1.00 . A A . 80 LYS HG2 1 1
8 10844 1 1 80 LYS HG3 H 7.894 46.589 -25.650 1.00 . A A . 80 LYS HG3 1 1
8 10845 1 1 80 LYS HZ1 H 7.495 46.631 -29.639 1.00 . A A . 80 LYS HZ1 1 1
8 10846 1 1 80 LYS HZ2 H 7.394 48.056 -30.544 1.00 . A A . 80 LYS HZ2 1 1
8 10847 1 1 80 LYS HZ3 H 5.990 47.354 -29.914 1.00 . A A . 80 LYS HZ3 1 1
8 10848 1 1 80 LYS N N 5.700 43.367 -26.717 1.00 . A A . 80 LYS N 1 1
8 10849 1 1 80 LYS NZ N 6.997 47.540 -29.734 1.00 . A A . 80 LYS NZ 1 1
8 10850 1 1 80 LYS O O 3.891 44.801 -28.202 1.00 . A A . 80 LYS O 1 1
8 10851 1 1 81 GLN C C 3.078 48.681 -27.626 1.00 . A A . 81 GLN C 1 1
8 10852 1 1 81 GLN CA C 2.800 47.206 -27.359 1.00 . A A . 81 GLN CA 1 1
8 10853 1 1 81 GLN CB C 1.601 47.062 -26.420 1.00 . A A . 81 GLN CB 1 1
8 10854 1 1 81 GLN CD C 0.098 45.315 -25.383 1.00 . A A . 81 GLN CD 1 1
8 10855 1 1 81 GLN CG C 0.806 45.785 -26.639 1.00 . A A . 81 GLN CG 1 1
8 10856 1 1 81 GLN H H 4.437 46.974 -26.038 1.00 . A A . 81 GLN H 1 1
8 10857 1 1 81 GLN HA H 2.572 46.720 -28.296 1.00 . A A . 81 GLN HA 1 1
8 10858 1 1 81 GLN HB2 H 1.955 47.070 -25.400 1.00 . A A . 81 GLN HB2 1 1
8 10859 1 1 81 GLN HB3 H 0.939 47.902 -26.570 1.00 . A A . 81 GLN HB3 1 1
8 10860 1 1 81 GLN HE21 H 0.816 43.479 -25.636 1.00 . A A . 81 GLN HE21 1 1
8 10861 1 1 81 GLN HE22 H -0.188 43.708 -24.249 1.00 . A A . 81 GLN HE22 1 1
8 10862 1 1 81 GLN HG2 H 0.066 45.963 -27.405 1.00 . A A . 81 GLN HG2 1 1
8 10863 1 1 81 GLN HG3 H 1.482 45.008 -26.966 1.00 . A A . 81 GLN HG3 1 1
8 10864 1 1 81 GLN N N 3.971 46.551 -26.788 1.00 . A A . 81 GLN N 1 1
8 10865 1 1 81 GLN NE2 N 0.257 44.038 -25.056 1.00 . A A . 81 GLN NE2 1 1
8 10866 1 1 81 GLN O O 4.155 49.186 -27.312 1.00 . A A . 81 GLN O 1 1
8 10867 1 1 81 GLN OE1 O -0.584 46.092 -24.715 1.00 . A A . 81 GLN OE1 1 1
8 10868 1 1 82 GLU C C 0.882 51.482 -28.504 1.00 . A A . 82 GLU C 1 1
8 10869 1 1 82 GLU CA C 2.240 50.785 -28.519 1.00 . A A . 82 GLU CA 1 1
8 10870 1 1 82 GLU CB C 2.904 50.967 -29.885 1.00 . A A . 82 GLU CB 1 1
8 10871 1 1 82 GLU CD C 4.709 52.646 -29.335 1.00 . A A . 82 GLU CD 1 1
8 10872 1 1 82 GLU CG C 3.441 52.369 -30.119 1.00 . A A . 82 GLU CG 1 1
8 10873 1 1 82 GLU H H 1.263 48.908 -28.435 1.00 . A A . 82 GLU H 1 1
8 10874 1 1 82 GLU HA H 2.868 51.229 -27.762 1.00 . A A . 82 GLU HA 1 1
8 10875 1 1 82 GLU HB2 H 3.725 50.270 -29.969 1.00 . A A . 82 GLU HB2 1 1
8 10876 1 1 82 GLU HB3 H 2.179 50.749 -30.656 1.00 . A A . 82 GLU HB3 1 1
8 10877 1 1 82 GLU HG2 H 3.653 52.489 -31.170 1.00 . A A . 82 GLU HG2 1 1
8 10878 1 1 82 GLU HG3 H 2.688 53.083 -29.821 1.00 . A A . 82 GLU HG3 1 1
8 10879 1 1 82 GLU N N 2.099 49.367 -28.209 1.00 . A A . 82 GLU N 1 1
8 10880 1 1 82 GLU O O -0.077 51.010 -29.113 1.00 . A A . 82 GLU O 1 1
8 10881 1 1 82 GLU OE1 O 4.911 52.001 -28.285 1.00 . A A . 82 GLU OE1 1 1
8 10882 1 1 82 GLU OE2 O 5.500 53.508 -29.773 1.00 . A A . 82 GLU OE2 1 1
8 10883 1 1 83 SER C C -0.187 54.718 -27.030 1.00 . A A . 83 SER C 1 1
8 10884 1 1 83 SER CA C -0.429 53.370 -27.703 1.00 . A A . 83 SER CA 1 1
8 10885 1 1 83 SER CB C -1.478 52.577 -26.920 1.00 . A A . 83 SER CB 1 1
8 10886 1 1 83 SER H H 1.610 52.934 -27.338 1.00 . A A . 83 SER H 1 1
8 10887 1 1 83 SER HA H -0.794 53.541 -28.705 1.00 . A A . 83 SER HA 1 1
8 10888 1 1 83 SER HB2 H -0.986 51.979 -26.168 1.00 . A A . 83 SER HB2 1 1
8 10889 1 1 83 SER HB3 H -2.161 53.264 -26.442 1.00 . A A . 83 SER HB3 1 1
8 10890 1 1 83 SER HG H -3.110 51.630 -27.444 1.00 . A A . 83 SER HG 1 1
8 10891 1 1 83 SER N N 0.811 52.609 -27.802 1.00 . A A . 83 SER N 1 1
8 10892 1 1 83 SER O O 0.844 54.930 -26.394 1.00 . A A . 83 SER O 1 1
8 10893 1 1 83 SER OG O -2.214 51.721 -27.776 1.00 . A A . 83 SER OG 1 1
8 10894 1 1 84 GLY C C -2.244 57.805 -26.810 1.00 . A A . 84 GLY C 1 1
8 10895 1 1 84 GLY CA C -1.020 56.942 -26.578 1.00 . A A . 84 GLY CA 1 1
8 10896 1 1 84 GLY H H -1.947 55.401 -27.695 1.00 . A A . 84 GLY H 1 1
8 10897 1 1 84 GLY HA2 H -0.867 56.830 -25.515 1.00 . A A . 84 GLY HA2 1 1
8 10898 1 1 84 GLY HA3 H -0.159 57.437 -27.005 1.00 . A A . 84 GLY HA3 1 1
8 10899 1 1 84 GLY N N -1.147 55.626 -27.177 1.00 . A A . 84 GLY N 1 1
8 10900 1 1 84 GLY O O -2.326 58.556 -27.782 1.00 . A A . 84 GLY O 1 1
8 10901 1 1 85 PRO C C -4.254 59.957 -25.731 1.00 . A A . 85 PRO C 1 1
8 10902 1 1 85 PRO CA C -4.471 58.471 -25.992 1.00 . A A . 85 PRO CA 1 1
8 10903 1 1 85 PRO CB C -5.346 57.858 -24.895 1.00 . A A . 85 PRO CB 1 1
8 10904 1 1 85 PRO CD C -3.197 56.826 -24.719 1.00 . A A . 85 PRO CD 1 1
8 10905 1 1 85 PRO CG C -4.380 57.288 -23.914 1.00 . A A . 85 PRO CG 1 1
8 10906 1 1 85 PRO HA H -4.950 58.340 -26.951 1.00 . A A . 85 PRO HA 1 1
8 10907 1 1 85 PRO HB2 H -5.958 58.628 -24.447 1.00 . A A . 85 PRO HB2 1 1
8 10908 1 1 85 PRO HB3 H -5.976 57.091 -25.319 1.00 . A A . 85 PRO HB3 1 1
8 10909 1 1 85 PRO HD2 H -2.283 56.964 -24.160 1.00 . A A . 85 PRO HD2 1 1
8 10910 1 1 85 PRO HD3 H -3.315 55.791 -25.003 1.00 . A A . 85 PRO HD3 1 1
8 10911 1 1 85 PRO HG2 H -4.081 58.049 -23.210 1.00 . A A . 85 PRO HG2 1 1
8 10912 1 1 85 PRO HG3 H -4.831 56.453 -23.398 1.00 . A A . 85 PRO HG3 1 1
8 10913 1 1 85 PRO N N -3.226 57.701 -25.902 1.00 . A A . 85 PRO N 1 1
8 10914 1 1 85 PRO O O -3.135 60.393 -25.460 1.00 . A A . 85 PRO O 1 1
8 10915 1 1 86 SER C C -6.450 62.655 -24.773 1.00 . A A . 86 SER C 1 1
8 10916 1 1 86 SER CA C -5.257 62.171 -25.593 1.00 . A A . 86 SER CA 1 1
8 10917 1 1 86 SER CB C -5.207 62.914 -26.929 1.00 . A A . 86 SER CB 1 1
8 10918 1 1 86 SER H H -6.195 60.325 -26.036 1.00 . A A . 86 SER H 1 1
8 10919 1 1 86 SER HA H -4.351 62.375 -25.042 1.00 . A A . 86 SER HA 1 1
8 10920 1 1 86 SER HB2 H -5.031 63.963 -26.748 1.00 . A A . 86 SER HB2 1 1
8 10921 1 1 86 SER HB3 H -4.404 62.512 -27.531 1.00 . A A . 86 SER HB3 1 1
8 10922 1 1 86 SER HG H -7.148 62.668 -27.016 1.00 . A A . 86 SER HG 1 1
8 10923 1 1 86 SER N N -5.331 60.732 -25.816 1.00 . A A . 86 SER N 1 1
8 10924 1 1 86 SER O O -7.540 62.090 -24.849 1.00 . A A . 86 SER O 1 1
8 10925 1 1 86 SER OG O -6.425 62.770 -27.638 1.00 . A A . 86 SER OG 1 1
8 10926 1 1 87 SER C C -6.907 65.658 -22.657 1.00 . A A . 87 SER C 1 1
8 10927 1 1 87 SER CA C -7.287 64.266 -23.152 1.00 . A A . 87 SER CA 1 1
8 10928 1 1 87 SER CB C -7.563 63.346 -21.960 1.00 . A A . 87 SER CB 1 1
8 10929 1 1 87 SER H H -5.341 64.114 -23.972 1.00 . A A . 87 SER H 1 1
8 10930 1 1 87 SER HA H -8.182 64.342 -23.752 1.00 . A A . 87 SER HA 1 1
8 10931 1 1 87 SER HB2 H -7.895 62.385 -22.320 1.00 . A A . 87 SER HB2 1 1
8 10932 1 1 87 SER HB3 H -6.656 63.223 -21.387 1.00 . A A . 87 SER HB3 1 1
8 10933 1 1 87 SER HG H -9.423 63.540 -21.374 1.00 . A A . 87 SER HG 1 1
8 10934 1 1 87 SER N N -6.233 63.706 -23.989 1.00 . A A . 87 SER N 1 1
8 10935 1 1 87 SER O O -5.741 66.048 -22.701 1.00 . A A . 87 SER O 1 1
8 10936 1 1 87 SER OG O -8.566 63.890 -21.119 1.00 . A A . 87 SER OG 1 1
8 10937 1 1 88 GLY C C -8.776 68.255 -20.808 1.00 . A A . 88 GLY C 1 1
8 10938 1 1 88 GLY CA C -7.653 67.745 -21.689 1.00 . A A . 88 GLY CA 1 1
8 10939 1 1 88 GLY H H -8.812 66.041 -22.175 1.00 . A A . 88 GLY H 1 1
8 10940 1 1 88 GLY HA2 H -6.735 67.741 -21.119 1.00 . A A . 88 GLY HA2 1 1
8 10941 1 1 88 GLY HA3 H -7.540 68.412 -22.530 1.00 . A A . 88 GLY HA3 1 1
8 10942 1 1 88 GLY N N -7.902 66.404 -22.185 1.00 . A A . 88 GLY N 1 1
8 10943 1 1 88 GLY O O -9.896 68.404 -21.292 1.00 . A A . 88 GLY O 1 1
8 10944 2 2 1 ZN ZN ZN 2.019 -5.185 4.079 1.00 . B A . 201 ZN ZN 1 1
9 10945 1 1 1 GLY C C -28.133 48.387 -11.781 1.00 . A A . 1 GLY C 1 1
9 10946 1 1 1 GLY CA C -28.039 49.385 -12.919 1.00 . A A . 1 GLY CA 1 1
9 10947 1 1 1 GLY H1 H -29.244 48.098 -14.092 1.00 . A A . 1 GLY H1 1 1
9 10948 1 1 1 GLY HA2 H -26.999 49.547 -13.157 1.00 . A A . 1 GLY HA2 1 1
9 10949 1 1 1 GLY HA3 H -28.475 50.320 -12.599 1.00 . A A . 1 GLY HA3 1 1
9 10950 1 1 1 GLY N N -28.729 48.931 -14.113 1.00 . A A . 1 GLY N 1 1
9 10951 1 1 1 GLY O O -27.297 47.491 -11.662 1.00 . A A . 1 GLY O 1 1
9 10952 1 1 2 SER C C -29.431 46.199 -10.260 1.00 . A A . 2 SER C 1 1
9 10953 1 1 2 SER CA C -29.347 47.653 -9.804 1.00 . A A . 2 SER CA 1 1
9 10954 1 1 2 SER CB C -30.618 48.035 -9.043 1.00 . A A . 2 SER CB 1 1
9 10955 1 1 2 SER H H -29.784 49.277 -11.089 1.00 . A A . 2 SER H 1 1
9 10956 1 1 2 SER HA H -28.498 47.762 -9.146 1.00 . A A . 2 SER HA 1 1
9 10957 1 1 2 SER HB2 H -31.362 48.384 -9.743 1.00 . A A . 2 SER HB2 1 1
9 10958 1 1 2 SER HB3 H -30.995 47.168 -8.519 1.00 . A A . 2 SER HB3 1 1
9 10959 1 1 2 SER HG H -30.922 49.816 -8.288 1.00 . A A . 2 SER HG 1 1
9 10960 1 1 2 SER N N -29.151 48.544 -10.941 1.00 . A A . 2 SER N 1 1
9 10961 1 1 2 SER O O -30.245 45.852 -11.116 1.00 . A A . 2 SER O 1 1
9 10962 1 1 2 SER OG O -30.360 49.061 -8.101 1.00 . A A . 2 SER OG 1 1
9 10963 1 1 3 SER C C -28.173 43.088 -8.825 1.00 . A A . 3 SER C 1 1
9 10964 1 1 3 SER CA C -28.559 43.938 -10.032 1.00 . A A . 3 SER CA 1 1
9 10965 1 1 3 SER CB C -27.577 43.692 -11.178 1.00 . A A . 3 SER CB 1 1
9 10966 1 1 3 SER H H -27.959 45.691 -9.007 1.00 . A A . 3 SER H 1 1
9 10967 1 1 3 SER HA H -29.551 43.658 -10.352 1.00 . A A . 3 SER HA 1 1
9 10968 1 1 3 SER HB2 H -27.663 42.668 -11.509 1.00 . A A . 3 SER HB2 1 1
9 10969 1 1 3 SER HB3 H -27.811 44.356 -11.998 1.00 . A A . 3 SER HB3 1 1
9 10970 1 1 3 SER HG H -26.083 43.489 -9.927 1.00 . A A . 3 SER HG 1 1
9 10971 1 1 3 SER N N -28.584 45.354 -9.682 1.00 . A A . 3 SER N 1 1
9 10972 1 1 3 SER O O -27.567 43.579 -7.874 1.00 . A A . 3 SER O 1 1
9 10973 1 1 3 SER OG O -26.242 43.928 -10.766 1.00 . A A . 3 SER OG 1 1
9 10974 1 1 4 GLY C C -26.995 40.056 -8.062 1.00 . A A . 4 GLY C 1 1
9 10975 1 1 4 GLY CA C -28.215 40.909 -7.778 1.00 . A A . 4 GLY CA 1 1
9 10976 1 1 4 GLY H H -29.013 41.472 -9.657 1.00 . A A . 4 GLY H 1 1
9 10977 1 1 4 GLY HA2 H -28.034 41.492 -6.888 1.00 . A A . 4 GLY HA2 1 1
9 10978 1 1 4 GLY HA3 H -29.061 40.260 -7.605 1.00 . A A . 4 GLY HA3 1 1
9 10979 1 1 4 GLY N N -28.531 41.808 -8.872 1.00 . A A . 4 GLY N 1 1
9 10980 1 1 4 GLY O O -26.117 39.913 -7.212 1.00 . A A . 4 GLY O 1 1
9 10981 1 1 5 SER C C -25.606 37.518 -8.641 1.00 . A A . 5 SER C 1 1
9 10982 1 1 5 SER CA C -25.820 38.638 -9.655 1.00 . A A . 5 SER CA 1 1
9 10983 1 1 5 SER CB C -24.544 39.471 -9.789 1.00 . A A . 5 SER CB 1 1
9 10984 1 1 5 SER H H -27.671 39.638 -9.897 1.00 . A A . 5 SER H 1 1
9 10985 1 1 5 SER HA H -26.057 38.200 -10.613 1.00 . A A . 5 SER HA 1 1
9 10986 1 1 5 SER HB2 H -24.554 40.261 -9.054 1.00 . A A . 5 SER HB2 1 1
9 10987 1 1 5 SER HB3 H -23.685 38.836 -9.624 1.00 . A A . 5 SER HB3 1 1
9 10988 1 1 5 SER HG H -23.591 39.835 -11.461 1.00 . A A . 5 SER HG 1 1
9 10989 1 1 5 SER N N -26.940 39.486 -9.262 1.00 . A A . 5 SER N 1 1
9 10990 1 1 5 SER O O -24.473 37.201 -8.279 1.00 . A A . 5 SER O 1 1
9 10991 1 1 5 SER OG O -24.445 40.048 -11.079 1.00 . A A . 5 SER OG 1 1
9 10992 1 1 6 SER C C -27.074 34.517 -7.838 1.00 . A A . 6 SER C 1 1
9 10993 1 1 6 SER CA C -26.638 35.838 -7.212 1.00 . A A . 6 SER CA 1 1
9 10994 1 1 6 SER CB C -27.518 36.159 -6.003 1.00 . A A . 6 SER CB 1 1
9 10995 1 1 6 SER H H -27.579 37.218 -8.514 1.00 . A A . 6 SER H 1 1
9 10996 1 1 6 SER HA H -25.612 35.747 -6.887 1.00 . A A . 6 SER HA 1 1
9 10997 1 1 6 SER HB2 H -27.035 36.913 -5.400 1.00 . A A . 6 SER HB2 1 1
9 10998 1 1 6 SER HB3 H -28.474 36.528 -6.344 1.00 . A A . 6 SER HB3 1 1
9 10999 1 1 6 SER HG H -27.608 35.228 -4.281 1.00 . A A . 6 SER HG 1 1
9 11000 1 1 6 SER N N -26.704 36.921 -8.187 1.00 . A A . 6 SER N 1 1
9 11001 1 1 6 SER O O -28.235 34.347 -8.209 1.00 . A A . 6 SER O 1 1
9 11002 1 1 6 SER OG O -27.731 35.005 -5.207 1.00 . A A . 6 SER OG 1 1
9 11003 1 1 7 GLY C C -26.853 31.269 -7.489 1.00 . A A . 7 GLY C 1 1
9 11004 1 1 7 GLY CA C -26.440 32.289 -8.531 1.00 . A A . 7 GLY CA 1 1
9 11005 1 1 7 GLY H H -25.226 33.775 -7.637 1.00 . A A . 7 GLY H 1 1
9 11006 1 1 7 GLY HA2 H -27.244 32.407 -9.243 1.00 . A A . 7 GLY HA2 1 1
9 11007 1 1 7 GLY HA3 H -25.565 31.924 -9.049 1.00 . A A . 7 GLY HA3 1 1
9 11008 1 1 7 GLY N N -26.134 33.583 -7.951 1.00 . A A . 7 GLY N 1 1
9 11009 1 1 7 GLY O O -27.063 31.610 -6.324 1.00 . A A . 7 GLY O 1 1
9 11010 1 1 8 LEU C C -26.138 28.250 -6.410 1.00 . A A . 8 LEU C 1 1
9 11011 1 1 8 LEU CA C -27.364 28.940 -7.000 1.00 . A A . 8 LEU CA 1 1
9 11012 1 1 8 LEU CB C -28.234 27.918 -7.735 1.00 . A A . 8 LEU CB 1 1
9 11013 1 1 8 LEU CD1 C -28.352 26.233 -5.883 1.00 . A A . 8 LEU CD1 1 1
9 11014 1 1 8 LEU CD2 C -30.147 27.959 -6.115 1.00 . A A . 8 LEU CD2 1 1
9 11015 1 1 8 LEU CG C -29.160 27.072 -6.861 1.00 . A A . 8 LEU CG 1 1
9 11016 1 1 8 LEU H H -26.791 29.803 -8.846 1.00 . A A . 8 LEU H 1 1
9 11017 1 1 8 LEU HA H -27.938 29.377 -6.197 1.00 . A A . 8 LEU HA 1 1
9 11018 1 1 8 LEU HB2 H -28.847 28.454 -8.443 1.00 . A A . 8 LEU HB2 1 1
9 11019 1 1 8 LEU HB3 H -27.575 27.246 -8.267 1.00 . A A . 8 LEU HB3 1 1
9 11020 1 1 8 LEU HD11 H -29.023 25.692 -5.233 1.00 . A A . 8 LEU HD11 1 1
9 11021 1 1 8 LEU HD12 H -27.720 26.878 -5.291 1.00 . A A . 8 LEU HD12 1 1
9 11022 1 1 8 LEU HD13 H -27.738 25.533 -6.432 1.00 . A A . 8 LEU HD13 1 1
9 11023 1 1 8 LEU HD21 H -29.626 28.505 -5.342 1.00 . A A . 8 LEU HD21 1 1
9 11024 1 1 8 LEU HD22 H -30.915 27.346 -5.668 1.00 . A A . 8 LEU HD22 1 1
9 11025 1 1 8 LEU HD23 H -30.598 28.655 -6.807 1.00 . A A . 8 LEU HD23 1 1
9 11026 1 1 8 LEU HG H -29.724 26.399 -7.491 1.00 . A A . 8 LEU HG 1 1
9 11027 1 1 8 LEU N N -26.972 30.014 -7.906 1.00 . A A . 8 LEU N 1 1
9 11028 1 1 8 LEU O O -25.335 27.661 -7.134 1.00 . A A . 8 LEU O 1 1
9 11029 1 1 9 LYS C C -25.042 26.191 -4.340 1.00 . A A . 9 LYS C 1 1
9 11030 1 1 9 LYS CA C -24.876 27.706 -4.401 1.00 . A A . 9 LYS CA 1 1
9 11031 1 1 9 LYS CB C -24.744 28.273 -2.986 1.00 . A A . 9 LYS CB 1 1
9 11032 1 1 9 LYS CD C -24.517 30.713 -3.538 1.00 . A A . 9 LYS CD 1 1
9 11033 1 1 9 LYS CE C -25.424 31.434 -2.553 1.00 . A A . 9 LYS CE 1 1
9 11034 1 1 9 LYS CG C -23.855 29.502 -2.903 1.00 . A A . 9 LYS CG 1 1
9 11035 1 1 9 LYS H H -26.675 28.810 -4.567 1.00 . A A . 9 LYS H 1 1
9 11036 1 1 9 LYS HA H -23.979 27.936 -4.957 1.00 . A A . 9 LYS HA 1 1
9 11037 1 1 9 LYS HB2 H -25.726 28.539 -2.625 1.00 . A A . 9 LYS HB2 1 1
9 11038 1 1 9 LYS HB3 H -24.329 27.510 -2.343 1.00 . A A . 9 LYS HB3 1 1
9 11039 1 1 9 LYS HD2 H -23.752 31.397 -3.872 1.00 . A A . 9 LYS HD2 1 1
9 11040 1 1 9 LYS HD3 H -25.106 30.387 -4.384 1.00 . A A . 9 LYS HD3 1 1
9 11041 1 1 9 LYS HE2 H -26.087 30.713 -2.099 1.00 . A A . 9 LYS HE2 1 1
9 11042 1 1 9 LYS HE3 H -24.812 31.891 -1.789 1.00 . A A . 9 LYS HE3 1 1
9 11043 1 1 9 LYS HG2 H -23.653 29.719 -1.864 1.00 . A A . 9 LYS HG2 1 1
9 11044 1 1 9 LYS HG3 H -22.927 29.299 -3.417 1.00 . A A . 9 LYS HG3 1 1
9 11045 1 1 9 LYS HZ1 H -26.952 32.053 -3.836 1.00 . A A . 9 LYS HZ1 1 1
9 11046 1 1 9 LYS HZ2 H -25.626 33.103 -3.792 1.00 . A A . 9 LYS HZ2 1 1
9 11047 1 1 9 LYS HZ3 H -26.722 33.070 -2.504 1.00 . A A . 9 LYS HZ3 1 1
9 11048 1 1 9 LYS N N -26.001 28.326 -5.091 1.00 . A A . 9 LYS N 1 1
9 11049 1 1 9 LYS NZ N -26.238 32.489 -3.217 1.00 . A A . 9 LYS NZ 1 1
9 11050 1 1 9 LYS O O -26.025 25.687 -3.798 1.00 . A A . 9 LYS O 1 1
9 11051 1 1 10 ARG C C -22.705 23.432 -4.980 1.00 . A A . 10 ARG C 1 1
9 11052 1 1 10 ARG CA C -24.113 24.014 -4.906 1.00 . A A . 10 ARG CA 1 1
9 11053 1 1 10 ARG CB C -24.946 23.512 -6.087 1.00 . A A . 10 ARG CB 1 1
9 11054 1 1 10 ARG CD C -23.403 22.481 -7.782 1.00 . A A . 10 ARG CD 1 1
9 11055 1 1 10 ARG CG C -24.262 23.686 -7.433 1.00 . A A . 10 ARG CG 1 1
9 11056 1 1 10 ARG CZ C -24.695 21.623 -9.690 1.00 . A A . 10 ARG CZ 1 1
9 11057 1 1 10 ARG H H -23.315 25.931 -5.314 1.00 . A A . 10 ARG H 1 1
9 11058 1 1 10 ARG HA H -24.577 23.689 -3.987 1.00 . A A . 10 ARG HA 1 1
9 11059 1 1 10 ARG HB2 H -25.153 22.461 -5.947 1.00 . A A . 10 ARG HB2 1 1
9 11060 1 1 10 ARG HB3 H -25.880 24.054 -6.110 1.00 . A A . 10 ARG HB3 1 1
9 11061 1 1 10 ARG HD2 H -22.589 22.806 -8.412 1.00 . A A . 10 ARG HD2 1 1
9 11062 1 1 10 ARG HD3 H -23.007 22.063 -6.869 1.00 . A A . 10 ARG HD3 1 1
9 11063 1 1 10 ARG HE H -24.286 20.590 -8.033 1.00 . A A . 10 ARG HE 1 1
9 11064 1 1 10 ARG HG2 H -25.016 23.810 -8.197 1.00 . A A . 10 ARG HG2 1 1
9 11065 1 1 10 ARG HG3 H -23.636 24.565 -7.397 1.00 . A A . 10 ARG HG3 1 1
9 11066 1 1 10 ARG HH11 H -24.034 23.521 -9.894 1.00 . A A . 10 ARG HH11 1 1
9 11067 1 1 10 ARG HH12 H -24.946 22.905 -11.233 1.00 . A A . 10 ARG HH12 1 1
9 11068 1 1 10 ARG HH21 H -25.488 19.767 -9.789 1.00 . A A . 10 ARG HH21 1 1
9 11069 1 1 10 ARG HH22 H -25.773 20.769 -11.171 1.00 . A A . 10 ARG HH22 1 1
9 11070 1 1 10 ARG N N -24.074 25.471 -4.898 1.00 . A A . 10 ARG N 1 1
9 11071 1 1 10 ARG NE N -24.165 21.451 -8.484 1.00 . A A . 10 ARG NE 1 1
9 11072 1 1 10 ARG NH1 N -24.547 22.778 -10.324 1.00 . A A . 10 ARG NH1 1 1
9 11073 1 1 10 ARG NH2 N -25.374 20.639 -10.264 1.00 . A A . 10 ARG NH2 1 1
9 11074 1 1 10 ARG O O -21.912 23.807 -5.845 1.00 . A A . 10 ARG O 1 1
9 11075 1 1 11 ASP C C -21.051 20.652 -4.931 1.00 . A A . 11 ASP C 1 1
9 11076 1 1 11 ASP CA C -21.087 21.882 -4.029 1.00 . A A . 11 ASP CA 1 1
9 11077 1 1 11 ASP CB C -20.729 21.489 -2.595 1.00 . A A . 11 ASP CB 1 1
9 11078 1 1 11 ASP CG C -20.205 22.660 -1.787 1.00 . A A . 11 ASP CG 1 1
9 11079 1 1 11 ASP H H -23.075 22.260 -3.404 1.00 . A A . 11 ASP H 1 1
9 11080 1 1 11 ASP HA H -20.363 22.597 -4.388 1.00 . A A . 11 ASP HA 1 1
9 11081 1 1 11 ASP HB2 H -21.610 21.103 -2.103 1.00 . A A . 11 ASP HB2 1 1
9 11082 1 1 11 ASP HB3 H -19.970 20.722 -2.618 1.00 . A A . 11 ASP HB3 1 1
9 11083 1 1 11 ASP N N -22.400 22.516 -4.067 1.00 . A A . 11 ASP N 1 1
9 11084 1 1 11 ASP O O -22.048 19.943 -5.071 1.00 . A A . 11 ASP O 1 1
9 11085 1 1 11 ASP OD1 O -19.425 23.463 -2.343 1.00 . A A . 11 ASP OD1 1 1
9 11086 1 1 11 ASP OD2 O -20.575 22.775 -0.601 1.00 . A A . 11 ASP OD2 1 1
9 11087 1 1 12 PHE C C -20.445 18.033 -5.876 1.00 . A A . 12 PHE C 1 1
9 11088 1 1 12 PHE CA C -19.731 19.263 -6.431 1.00 . A A . 12 PHE CA 1 1
9 11089 1 1 12 PHE CB C -18.246 18.957 -6.632 1.00 . A A . 12 PHE CB 1 1
9 11090 1 1 12 PHE CD1 C -16.988 19.972 -4.712 1.00 . A A . 12 PHE CD1 1 1
9 11091 1 1 12 PHE CD2 C -17.246 17.602 -4.770 1.00 . A A . 12 PHE CD2 1 1
9 11092 1 1 12 PHE CE1 C -16.282 19.870 -3.529 1.00 . A A . 12 PHE CE1 1 1
9 11093 1 1 12 PHE CE2 C -16.541 17.494 -3.587 1.00 . A A . 12 PHE CE2 1 1
9 11094 1 1 12 PHE CG C -17.478 18.842 -5.346 1.00 . A A . 12 PHE CG 1 1
9 11095 1 1 12 PHE CZ C -16.057 18.629 -2.966 1.00 . A A . 12 PHE CZ 1 1
9 11096 1 1 12 PHE H H -19.138 21.007 -5.389 1.00 . A A . 12 PHE H 1 1
9 11097 1 1 12 PHE HA H -20.169 19.519 -7.383 1.00 . A A . 12 PHE HA 1 1
9 11098 1 1 12 PHE HB2 H -18.146 18.021 -7.161 1.00 . A A . 12 PHE HB2 1 1
9 11099 1 1 12 PHE HB3 H -17.799 19.746 -7.217 1.00 . A A . 12 PHE HB3 1 1
9 11100 1 1 12 PHE HD1 H -17.163 20.944 -5.152 1.00 . A A . 12 PHE HD1 1 1
9 11101 1 1 12 PHE HD2 H -17.623 16.714 -5.255 1.00 . A A . 12 PHE HD2 1 1
9 11102 1 1 12 PHE HE1 H -15.905 20.759 -3.046 1.00 . A A . 12 PHE HE1 1 1
9 11103 1 1 12 PHE HE2 H -16.366 16.522 -3.149 1.00 . A A . 12 PHE HE2 1 1
9 11104 1 1 12 PHE HZ H -15.506 18.547 -2.041 1.00 . A A . 12 PHE HZ 1 1
9 11105 1 1 12 PHE N N -19.897 20.406 -5.540 1.00 . A A . 12 PHE N 1 1
9 11106 1 1 12 PHE O O -20.028 17.464 -4.866 1.00 . A A . 12 PHE O 1 1
9 11107 1 1 13 ILE C C -21.774 15.194 -6.773 1.00 . A A . 13 ILE C 1 1
9 11108 1 1 13 ILE CA C -22.293 16.469 -6.116 1.00 . A A . 13 ILE CA 1 1
9 11109 1 1 13 ILE CB C -23.788 16.633 -6.448 1.00 . A A . 13 ILE CB 1 1
9 11110 1 1 13 ILE CD1 C -25.699 18.308 -6.301 1.00 . A A . 13 ILE CD1 1 1
9 11111 1 1 13 ILE CG1 C -24.350 17.881 -5.765 1.00 . A A . 13 ILE CG1 1 1
9 11112 1 1 13 ILE CG2 C -24.563 15.395 -6.025 1.00 . A A . 13 ILE CG2 1 1
9 11113 1 1 13 ILE H H -21.804 18.126 -7.339 1.00 . A A . 13 ILE H 1 1
9 11114 1 1 13 ILE HA H -22.191 16.377 -5.044 1.00 . A A . 13 ILE HA 1 1
9 11115 1 1 13 ILE HB H -23.886 16.742 -7.518 1.00 . A A . 13 ILE HB 1 1
9 11116 1 1 13 ILE HD11 H -26.450 17.595 -5.995 1.00 . A A . 13 ILE HD11 1 1
9 11117 1 1 13 ILE HD12 H -25.948 19.284 -5.915 1.00 . A A . 13 ILE HD12 1 1
9 11118 1 1 13 ILE HD13 H -25.661 18.347 -7.381 1.00 . A A . 13 ILE HD13 1 1
9 11119 1 1 13 ILE HG12 H -24.460 17.688 -4.710 1.00 . A A . 13 ILE HG12 1 1
9 11120 1 1 13 ILE HG13 H -23.661 18.702 -5.907 1.00 . A A . 13 ILE HG13 1 1
9 11121 1 1 13 ILE HG21 H -25.618 15.627 -5.984 1.00 . A A . 13 ILE HG21 1 1
9 11122 1 1 13 ILE HG22 H -24.397 14.604 -6.740 1.00 . A A . 13 ILE HG22 1 1
9 11123 1 1 13 ILE HG23 H -24.228 15.076 -5.049 1.00 . A A . 13 ILE HG23 1 1
9 11124 1 1 13 ILE N N -21.522 17.631 -6.542 1.00 . A A . 13 ILE N 1 1
9 11125 1 1 13 ILE O O -21.407 15.195 -7.948 1.00 . A A . 13 ILE O 1 1
9 11126 1 1 14 ILE C C -22.391 12.086 -7.252 1.00 . A A . 14 ILE C 1 1
9 11127 1 1 14 ILE CA C -21.279 12.826 -6.516 1.00 . A A . 14 ILE CA 1 1
9 11128 1 1 14 ILE CB C -20.746 11.932 -5.381 1.00 . A A . 14 ILE CB 1 1
9 11129 1 1 14 ILE CD1 C -19.247 11.996 -3.325 1.00 . A A . 14 ILE CD1 1 1
9 11130 1 1 14 ILE CG1 C -19.589 12.624 -4.658 1.00 . A A . 14 ILE CG1 1 1
9 11131 1 1 14 ILE CG2 C -20.304 10.585 -5.932 1.00 . A A . 14 ILE CG2 1 1
9 11132 1 1 14 ILE H H -22.056 14.172 -5.078 1.00 . A A . 14 ILE H 1 1
9 11133 1 1 14 ILE HA H -20.471 13.018 -7.206 1.00 . A A . 14 ILE HA 1 1
9 11134 1 1 14 ILE HB H -21.549 11.762 -4.680 1.00 . A A . 14 ILE HB 1 1
9 11135 1 1 14 ILE HD11 H -20.157 11.777 -2.785 1.00 . A A . 14 ILE HD11 1 1
9 11136 1 1 14 ILE HD12 H -18.696 11.082 -3.487 1.00 . A A . 14 ILE HD12 1 1
9 11137 1 1 14 ILE HD13 H -18.644 12.682 -2.748 1.00 . A A . 14 ILE HD13 1 1
9 11138 1 1 14 ILE HG12 H -18.708 12.582 -5.279 1.00 . A A . 14 ILE HG12 1 1
9 11139 1 1 14 ILE HG13 H -19.851 13.657 -4.481 1.00 . A A . 14 ILE HG13 1 1
9 11140 1 1 14 ILE HG21 H -20.718 9.794 -5.323 1.00 . A A . 14 ILE HG21 1 1
9 11141 1 1 14 ILE HG22 H -20.656 10.478 -6.947 1.00 . A A . 14 ILE HG22 1 1
9 11142 1 1 14 ILE HG23 H -19.226 10.525 -5.916 1.00 . A A . 14 ILE HG23 1 1
9 11143 1 1 14 ILE N N -21.750 14.109 -6.007 1.00 . A A . 14 ILE N 1 1
9 11144 1 1 14 ILE O O -23.287 11.512 -6.631 1.00 . A A . 14 ILE O 1 1
9 11145 1 1 15 LEU C C -22.672 10.718 -10.581 1.00 . A A . 15 LEU C 1 1
9 11146 1 1 15 LEU CA C -23.326 11.429 -9.401 1.00 . A A . 15 LEU CA 1 1
9 11147 1 1 15 LEU CB C -24.360 12.437 -9.907 1.00 . A A . 15 LEU CB 1 1
9 11148 1 1 15 LEU CD1 C -25.122 13.983 -11.726 1.00 . A A . 15 LEU CD1 1 1
9 11149 1 1 15 LEU CD2 C -22.925 14.373 -10.596 1.00 . A A . 15 LEU CD2 1 1
9 11150 1 1 15 LEU CG C -23.918 13.323 -11.072 1.00 . A A . 15 LEU CG 1 1
9 11151 1 1 15 LEU H H -21.588 12.574 -9.016 1.00 . A A . 15 LEU H 1 1
9 11152 1 1 15 LEU HA H -23.823 10.694 -8.784 1.00 . A A . 15 LEU HA 1 1
9 11153 1 1 15 LEU HB2 H -25.232 11.885 -10.223 1.00 . A A . 15 LEU HB2 1 1
9 11154 1 1 15 LEU HB3 H -24.624 13.081 -9.080 1.00 . A A . 15 LEU HB3 1 1
9 11155 1 1 15 LEU HD11 H -25.949 13.993 -11.032 1.00 . A A . 15 LEU HD11 1 1
9 11156 1 1 15 LEU HD12 H -25.400 13.429 -12.610 1.00 . A A . 15 LEU HD12 1 1
9 11157 1 1 15 LEU HD13 H -24.871 14.997 -12.002 1.00 . A A . 15 LEU HD13 1 1
9 11158 1 1 15 LEU HD21 H -22.597 14.131 -9.596 1.00 . A A . 15 LEU HD21 1 1
9 11159 1 1 15 LEU HD22 H -23.400 15.344 -10.594 1.00 . A A . 15 LEU HD22 1 1
9 11160 1 1 15 LEU HD23 H -22.074 14.390 -11.260 1.00 . A A . 15 LEU HD23 1 1
9 11161 1 1 15 LEU HG H -23.428 12.711 -11.816 1.00 . A A . 15 LEU HG 1 1
9 11162 1 1 15 LEU N N -22.326 12.101 -8.578 1.00 . A A . 15 LEU N 1 1
9 11163 1 1 15 LEU O O -21.803 11.276 -11.251 1.00 . A A . 15 LEU O 1 1
9 11164 1 1 16 GLY C C -21.589 7.637 -11.466 1.00 . A A . 16 GLY C 1 1
9 11165 1 1 16 GLY CA C -22.544 8.718 -11.934 1.00 . A A . 16 GLY CA 1 1
9 11166 1 1 16 GLY H H -23.793 9.090 -10.265 1.00 . A A . 16 GLY H 1 1
9 11167 1 1 16 GLY HA2 H -23.353 8.257 -12.480 1.00 . A A . 16 GLY HA2 1 1
9 11168 1 1 16 GLY HA3 H -22.014 9.389 -12.593 1.00 . A A . 16 GLY HA3 1 1
9 11169 1 1 16 GLY N N -23.097 9.484 -10.832 1.00 . A A . 16 GLY N 1 1
9 11170 1 1 16 GLY O O -20.419 7.626 -11.847 1.00 . A A . 16 GLY O 1 1
9 11171 1 1 17 ASN C C -21.962 4.293 -10.316 1.00 . A A . 17 ASN C 1 1
9 11172 1 1 17 ASN CA C -21.270 5.638 -10.114 1.00 . A A . 17 ASN CA 1 1
9 11173 1 1 17 ASN CB C -20.981 5.857 -8.628 1.00 . A A . 17 ASN CB 1 1
9 11174 1 1 17 ASN CG C -19.781 5.062 -8.149 1.00 . A A . 17 ASN CG 1 1
9 11175 1 1 17 ASN H H -23.029 6.789 -10.369 1.00 . A A . 17 ASN H 1 1
9 11176 1 1 17 ASN HA H -20.337 5.635 -10.657 1.00 . A A . 17 ASN HA 1 1
9 11177 1 1 17 ASN HB2 H -20.785 6.906 -8.457 1.00 . A A . 17 ASN HB2 1 1
9 11178 1 1 17 ASN HB3 H -21.842 5.558 -8.051 1.00 . A A . 17 ASN HB3 1 1
9 11179 1 1 17 ASN HD21 H -20.657 4.753 -6.391 1.00 . A A . 17 ASN HD21 1 1
9 11180 1 1 17 ASN HD22 H -19.087 4.058 -6.580 1.00 . A A . 17 ASN HD22 1 1
9 11181 1 1 17 ASN N N -22.088 6.727 -10.637 1.00 . A A . 17 ASN N 1 1
9 11182 1 1 17 ASN ND2 N -19.849 4.575 -6.916 1.00 . A A . 17 ASN ND2 1 1
9 11183 1 1 17 ASN O O -23.113 4.110 -9.924 1.00 . A A . 17 ASN O 1 1
9 11184 1 1 17 ASN OD1 O -18.806 4.888 -8.880 1.00 . A A . 17 ASN OD1 1 1
9 11185 1 1 18 GLY C C -21.720 1.136 -9.958 1.00 . A A . 18 GLY C 1 1
9 11186 1 1 18 GLY CA C -21.810 2.037 -11.173 1.00 . A A . 18 GLY CA 1 1
9 11187 1 1 18 GLY H H -20.335 3.556 -11.221 1.00 . A A . 18 GLY H 1 1
9 11188 1 1 18 GLY HA2 H -22.847 2.146 -11.452 1.00 . A A . 18 GLY HA2 1 1
9 11189 1 1 18 GLY HA3 H -21.274 1.575 -11.990 1.00 . A A . 18 GLY HA3 1 1
9 11190 1 1 18 GLY N N -21.249 3.354 -10.930 1.00 . A A . 18 GLY N 1 1
9 11191 1 1 18 GLY O O -20.637 0.863 -9.439 1.00 . A A . 18 GLY O 1 1
9 11192 1 1 19 PRO C C -22.386 -1.611 -8.599 1.00 . A A . 19 PRO C 1 1
9 11193 1 1 19 PRO CA C -22.955 -0.225 -8.316 1.00 . A A . 19 PRO CA 1 1
9 11194 1 1 19 PRO CB C -24.456 -0.310 -8.031 1.00 . A A . 19 PRO CB 1 1
9 11195 1 1 19 PRO CD C -24.209 0.941 -10.053 1.00 . A A . 19 PRO CD 1 1
9 11196 1 1 19 PRO CG C -25.107 -0.033 -9.342 1.00 . A A . 19 PRO CG 1 1
9 11197 1 1 19 PRO HA H -22.448 0.203 -7.463 1.00 . A A . 19 PRO HA 1 1
9 11198 1 1 19 PRO HB2 H -24.700 -1.299 -7.669 1.00 . A A . 19 PRO HB2 1 1
9 11199 1 1 19 PRO HB3 H -24.728 0.428 -7.292 1.00 . A A . 19 PRO HB3 1 1
9 11200 1 1 19 PRO HD2 H -24.220 0.758 -11.117 1.00 . A A . 19 PRO HD2 1 1
9 11201 1 1 19 PRO HD3 H -24.510 1.956 -9.839 1.00 . A A . 19 PRO HD3 1 1
9 11202 1 1 19 PRO HG2 H -25.192 -0.947 -9.910 1.00 . A A . 19 PRO HG2 1 1
9 11203 1 1 19 PRO HG3 H -26.081 0.404 -9.183 1.00 . A A . 19 PRO HG3 1 1
9 11204 1 1 19 PRO N N -22.880 0.658 -9.484 1.00 . A A . 19 PRO N 1 1
9 11205 1 1 19 PRO O O -21.823 -1.855 -9.666 1.00 . A A . 19 PRO O 1 1
9 11206 1 1 20 ARG C C -20.515 -3.907 -7.724 1.00 . A A . 20 ARG C 1 1
9 11207 1 1 20 ARG CA C -22.039 -3.878 -7.784 1.00 . A A . 20 ARG CA 1 1
9 11208 1 1 20 ARG CB C -22.520 -4.480 -9.105 1.00 . A A . 20 ARG CB 1 1
9 11209 1 1 20 ARG CD C -21.661 -6.829 -9.357 1.00 . A A . 20 ARG CD 1 1
9 11210 1 1 20 ARG CG C -22.860 -5.959 -9.012 1.00 . A A . 20 ARG CG 1 1
9 11211 1 1 20 ARG CZ C -22.435 -9.162 -9.306 1.00 . A A . 20 ARG CZ 1 1
9 11212 1 1 20 ARG H H -22.996 -2.261 -6.809 1.00 . A A . 20 ARG H 1 1
9 11213 1 1 20 ARG HA H -22.431 -4.464 -6.967 1.00 . A A . 20 ARG HA 1 1
9 11214 1 1 20 ARG HB2 H -23.404 -3.950 -9.429 1.00 . A A . 20 ARG HB2 1 1
9 11215 1 1 20 ARG HB3 H -21.745 -4.357 -9.846 1.00 . A A . 20 ARG HB3 1 1
9 11216 1 1 20 ARG HD2 H -21.604 -6.931 -10.430 1.00 . A A . 20 ARG HD2 1 1
9 11217 1 1 20 ARG HD3 H -20.767 -6.346 -8.993 1.00 . A A . 20 ARG HD3 1 1
9 11218 1 1 20 ARG HE H -21.298 -8.308 -7.908 1.00 . A A . 20 ARG HE 1 1
9 11219 1 1 20 ARG HG2 H -23.175 -6.184 -8.004 1.00 . A A . 20 ARG HG2 1 1
9 11220 1 1 20 ARG HG3 H -23.663 -6.178 -9.700 1.00 . A A . 20 ARG HG3 1 1
9 11221 1 1 20 ARG HH11 H -23.038 -8.100 -10.916 1.00 . A A . 20 ARG HH11 1 1
9 11222 1 1 20 ARG HH12 H -23.576 -9.746 -10.869 1.00 . A A . 20 ARG HH12 1 1
9 11223 1 1 20 ARG HH21 H -22.001 -10.476 -7.834 1.00 . A A . 20 ARG HH21 1 1
9 11224 1 1 20 ARG HH22 H -22.987 -11.097 -9.114 1.00 . A A . 20 ARG HH22 1 1
9 11225 1 1 20 ARG N N -22.538 -2.516 -7.637 1.00 . A A . 20 ARG N 1 1
9 11226 1 1 20 ARG NE N -21.759 -8.158 -8.759 1.00 . A A . 20 ARG NE 1 1
9 11227 1 1 20 ARG NH1 N -23.069 -8.988 -10.458 1.00 . A A . 20 ARG NH1 1 1
9 11228 1 1 20 ARG NH2 N -22.478 -10.342 -8.702 1.00 . A A . 20 ARG NH2 1 1
9 11229 1 1 20 ARG O O -19.857 -4.416 -8.633 1.00 . A A . 20 ARG O 1 1
9 11230 1 1 21 LEU C C -18.124 -3.777 -5.068 1.00 . A A . 21 LEU C 1 1
9 11231 1 1 21 LEU CA C -18.512 -3.322 -6.471 1.00 . A A . 21 LEU CA 1 1
9 11232 1 1 21 LEU CB C -17.982 -1.909 -6.726 1.00 . A A . 21 LEU CB 1 1
9 11233 1 1 21 LEU CD1 C -17.847 0.448 -5.883 1.00 . A A . 21 LEU CD1 1 1
9 11234 1 1 21 LEU CD2 C -19.999 -0.423 -6.813 1.00 . A A . 21 LEU CD2 1 1
9 11235 1 1 21 LEU CG C -18.740 -0.774 -6.035 1.00 . A A . 21 LEU CG 1 1
9 11236 1 1 21 LEU H H -20.535 -2.969 -5.959 1.00 . A A . 21 LEU H 1 1
9 11237 1 1 21 LEU HA H -18.072 -3.997 -7.190 1.00 . A A . 21 LEU HA 1 1
9 11238 1 1 21 LEU HB2 H -16.957 -1.875 -6.390 1.00 . A A . 21 LEU HB2 1 1
9 11239 1 1 21 LEU HB3 H -18.017 -1.731 -7.791 1.00 . A A . 21 LEU HB3 1 1
9 11240 1 1 21 LEU HD11 H -17.752 0.945 -6.836 1.00 . A A . 21 LEU HD11 1 1
9 11241 1 1 21 LEU HD12 H -16.871 0.140 -5.538 1.00 . A A . 21 LEU HD12 1 1
9 11242 1 1 21 LEU HD13 H -18.285 1.126 -5.164 1.00 . A A . 21 LEU HD13 1 1
9 11243 1 1 21 LEU HD21 H -20.789 -0.168 -6.122 1.00 . A A . 21 LEU HD21 1 1
9 11244 1 1 21 LEU HD22 H -20.303 -1.271 -7.410 1.00 . A A . 21 LEU HD22 1 1
9 11245 1 1 21 LEU HD23 H -19.800 0.419 -7.459 1.00 . A A . 21 LEU HD23 1 1
9 11246 1 1 21 LEU HG H -19.035 -1.096 -5.046 1.00 . A A . 21 LEU HG 1 1
9 11247 1 1 21 LEU N N -19.959 -3.359 -6.650 1.00 . A A . 21 LEU N 1 1
9 11248 1 1 21 LEU O O -17.804 -2.958 -4.207 1.00 . A A . 21 LEU O 1 1
9 11249 1 1 22 GLN C C -16.291 -5.727 -3.378 1.00 . A A . 22 GLN C 1 1
9 11250 1 1 22 GLN CA C -17.804 -5.650 -3.548 1.00 . A A . 22 GLN CA 1 1
9 11251 1 1 22 GLN CB C -18.419 -7.042 -3.390 1.00 . A A . 22 GLN CB 1 1
9 11252 1 1 22 GLN CD C -20.792 -6.753 -4.207 1.00 . A A . 22 GLN CD 1 1
9 11253 1 1 22 GLN CG C -19.892 -7.018 -3.016 1.00 . A A . 22 GLN CG 1 1
9 11254 1 1 22 GLN H H -18.418 -5.688 -5.573 1.00 . A A . 22 GLN H 1 1
9 11255 1 1 22 GLN HA H -18.207 -5.000 -2.786 1.00 . A A . 22 GLN HA 1 1
9 11256 1 1 22 GLN HB2 H -18.315 -7.577 -4.322 1.00 . A A . 22 GLN HB2 1 1
9 11257 1 1 22 GLN HB3 H -17.883 -7.574 -2.618 1.00 . A A . 22 GLN HB3 1 1
9 11258 1 1 22 GLN HE21 H -20.743 -4.799 -3.842 1.00 . A A . 22 GLN HE21 1 1
9 11259 1 1 22 GLN HE22 H -21.686 -5.285 -5.206 1.00 . A A . 22 GLN HE22 1 1
9 11260 1 1 22 GLN HG2 H -20.158 -7.973 -2.589 1.00 . A A . 22 GLN HG2 1 1
9 11261 1 1 22 GLN HG3 H -20.051 -6.241 -2.283 1.00 . A A . 22 GLN HG3 1 1
9 11262 1 1 22 GLN N N -18.154 -5.087 -4.847 1.00 . A A . 22 GLN N 1 1
9 11263 1 1 22 GLN NE2 N -21.106 -5.485 -4.442 1.00 . A A . 22 GLN NE2 1 1
9 11264 1 1 22 GLN O O -15.590 -6.292 -4.217 1.00 . A A . 22 GLN O 1 1
9 11265 1 1 22 GLN OE1 O -21.201 -7.679 -4.909 1.00 . A A . 22 GLN OE1 1 1
9 11266 1 1 23 ASN C C -14.093 -5.535 -0.552 1.00 . A A . 23 ASN C 1 1
9 11267 1 1 23 ASN CA C -14.362 -5.159 -2.006 1.00 . A A . 23 ASN CA 1 1
9 11268 1 1 23 ASN CB C -13.758 -3.787 -2.310 1.00 . A A . 23 ASN CB 1 1
9 11269 1 1 23 ASN CG C -12.260 -3.850 -2.533 1.00 . A A . 23 ASN CG 1 1
9 11270 1 1 23 ASN H H -16.402 -4.721 -1.653 1.00 . A A . 23 ASN H 1 1
9 11271 1 1 23 ASN HA H -13.901 -5.895 -2.647 1.00 . A A . 23 ASN HA 1 1
9 11272 1 1 23 ASN HB2 H -14.219 -3.387 -3.202 1.00 . A A . 23 ASN HB2 1 1
9 11273 1 1 23 ASN HB3 H -13.953 -3.123 -1.481 1.00 . A A . 23 ASN HB3 1 1
9 11274 1 1 23 ASN HD21 H -11.947 -2.736 -0.916 1.00 . A A . 23 ASN HD21 1 1
9 11275 1 1 23 ASN HD22 H -10.530 -3.233 -1.772 1.00 . A A . 23 ASN HD22 1 1
9 11276 1 1 23 ASN N N -15.793 -5.156 -2.286 1.00 . A A . 23 ASN N 1 1
9 11277 1 1 23 ASN ND2 N -11.502 -3.208 -1.651 1.00 . A A . 23 ASN ND2 1 1
9 11278 1 1 23 ASN O O -13.907 -4.666 0.300 1.00 . A A . 23 ASN O 1 1
9 11279 1 1 23 ASN OD1 O -11.789 -4.470 -3.487 1.00 . A A . 23 ASN OD1 1 1
9 11280 1 1 24 SER C C -12.332 -7.412 1.360 1.00 . A A . 24 SER C 1 1
9 11281 1 1 24 SER CA C -13.829 -7.327 1.074 1.00 . A A . 24 SER CA 1 1
9 11282 1 1 24 SER CB C -14.474 -8.700 1.264 1.00 . A A . 24 SER CB 1 1
9 11283 1 1 24 SER H H -14.227 -7.479 -1.000 1.00 . A A . 24 SER H 1 1
9 11284 1 1 24 SER HA H -14.276 -6.629 1.766 1.00 . A A . 24 SER HA 1 1
9 11285 1 1 24 SER HB2 H -14.012 -9.409 0.593 1.00 . A A . 24 SER HB2 1 1
9 11286 1 1 24 SER HB3 H -14.331 -9.025 2.285 1.00 . A A . 24 SER HB3 1 1
9 11287 1 1 24 SER HG H -16.038 -7.980 0.329 1.00 . A A . 24 SER HG 1 1
9 11288 1 1 24 SER N N -14.072 -6.835 -0.277 1.00 . A A . 24 SER N 1 1
9 11289 1 1 24 SER O O -11.872 -7.039 2.440 1.00 . A A . 24 SER O 1 1
9 11290 1 1 24 SER OG O -15.864 -8.653 0.991 1.00 . A A . 24 SER OG 1 1
9 11291 1 1 25 THR C C -9.545 -6.867 1.303 1.00 . A A . 25 THR C 1 1
9 11292 1 1 25 THR CA C -10.133 -8.041 0.529 1.00 . A A . 25 THR CA 1 1
9 11293 1 1 25 THR CB C -9.437 -8.138 -0.841 1.00 . A A . 25 THR CB 1 1
9 11294 1 1 25 THR CG2 C -9.662 -9.507 -1.467 1.00 . A A . 25 THR CG2 1 1
9 11295 1 1 25 THR H H -12.002 -8.185 -0.453 1.00 . A A . 25 THR H 1 1
9 11296 1 1 25 THR HA H -9.937 -8.953 1.075 1.00 . A A . 25 THR HA 1 1
9 11297 1 1 25 THR HB H -8.376 -7.993 -0.700 1.00 . A A . 25 THR HB 1 1
9 11298 1 1 25 THR HG1 H -9.246 -6.472 -1.879 1.00 . A A . 25 THR HG1 1 1
9 11299 1 1 25 THR HG21 H -8.813 -9.765 -2.083 1.00 . A A . 25 THR HG21 1 1
9 11300 1 1 25 THR HG22 H -10.554 -9.483 -2.074 1.00 . A A . 25 THR HG22 1 1
9 11301 1 1 25 THR HG23 H -9.777 -10.244 -0.686 1.00 . A A . 25 THR HG23 1 1
9 11302 1 1 25 THR N N -11.577 -7.905 0.384 1.00 . A A . 25 THR N 1 1
9 11303 1 1 25 THR O O -10.011 -5.734 1.179 1.00 . A A . 25 THR O 1 1
9 11304 1 1 25 THR OG1 O -9.935 -7.120 -1.717 1.00 . A A . 25 THR OG1 1 1
9 11305 1 1 26 TYR C C -6.728 -5.462 2.120 1.00 . A A . 26 TYR C 1 1
9 11306 1 1 26 TYR CA C -7.870 -6.109 2.897 1.00 . A A . 26 TYR CA 1 1
9 11307 1 1 26 TYR CB C -7.341 -6.699 4.205 1.00 . A A . 26 TYR CB 1 1
9 11308 1 1 26 TYR CD1 C -9.521 -7.818 4.815 1.00 . A A . 26 TYR CD1 1 1
9 11309 1 1 26 TYR CD2 C -8.366 -6.606 6.511 1.00 . A A . 26 TYR CD2 1 1
9 11310 1 1 26 TYR CE1 C -10.518 -8.139 5.716 1.00 . A A . 26 TYR CE1 1 1
9 11311 1 1 26 TYR CE2 C -9.358 -6.923 7.419 1.00 . A A . 26 TYR CE2 1 1
9 11312 1 1 26 TYR CG C -8.429 -7.048 5.195 1.00 . A A . 26 TYR CG 1 1
9 11313 1 1 26 TYR CZ C -10.432 -7.689 7.017 1.00 . A A . 26 TYR CZ 1 1
9 11314 1 1 26 TYR H H -8.194 -8.066 2.158 1.00 . A A . 26 TYR H 1 1
9 11315 1 1 26 TYR HA H -8.607 -5.354 3.126 1.00 . A A . 26 TYR HA 1 1
9 11316 1 1 26 TYR HB2 H -6.790 -7.601 3.988 1.00 . A A . 26 TYR HB2 1 1
9 11317 1 1 26 TYR HB3 H -6.682 -5.984 4.674 1.00 . A A . 26 TYR HB3 1 1
9 11318 1 1 26 TYR HD1 H -9.586 -8.169 3.795 1.00 . A A . 26 TYR HD1 1 1
9 11319 1 1 26 TYR HD2 H -7.524 -6.006 6.823 1.00 . A A . 26 TYR HD2 1 1
9 11320 1 1 26 TYR HE1 H -11.359 -8.739 5.401 1.00 . A A . 26 TYR HE1 1 1
9 11321 1 1 26 TYR HE2 H -9.290 -6.571 8.438 1.00 . A A . 26 TYR HE2 1 1
9 11322 1 1 26 TYR HH H -11.973 -8.704 7.556 1.00 . A A . 26 TYR HH 1 1
9 11323 1 1 26 TYR N N -8.520 -7.143 2.101 1.00 . A A . 26 TYR N 1 1
9 11324 1 1 26 TYR O O -5.978 -6.140 1.418 1.00 . A A . 26 TYR O 1 1
9 11325 1 1 26 TYR OH O -11.422 -8.006 7.918 1.00 . A A . 26 TYR OH 1 1
9 11326 1 1 27 GLN C C -4.465 -2.967 2.538 1.00 . A A . 27 GLN C 1 1
9 11327 1 1 27 GLN CA C -5.552 -3.405 1.562 1.00 . A A . 27 GLN CA 1 1
9 11328 1 1 27 GLN CB C -6.140 -2.184 0.853 1.00 . A A . 27 GLN CB 1 1
9 11329 1 1 27 GLN CD C -5.477 -2.126 -1.584 1.00 . A A . 27 GLN CD 1 1
9 11330 1 1 27 GLN CG C -6.564 -2.459 -0.581 1.00 . A A . 27 GLN CG 1 1
9 11331 1 1 27 GLN H H -7.231 -3.660 2.825 1.00 . A A . 27 GLN H 1 1
9 11332 1 1 27 GLN HA H -5.114 -4.061 0.826 1.00 . A A . 27 GLN HA 1 1
9 11333 1 1 27 GLN HB2 H -7.006 -1.846 1.403 1.00 . A A . 27 GLN HB2 1 1
9 11334 1 1 27 GLN HB3 H -5.400 -1.398 0.842 1.00 . A A . 27 GLN HB3 1 1
9 11335 1 1 27 GLN HE21 H -4.240 -3.412 -0.709 1.00 . A A . 27 GLN HE21 1 1
9 11336 1 1 27 GLN HE22 H -3.604 -2.572 -2.078 1.00 . A A . 27 GLN HE22 1 1
9 11337 1 1 27 GLN HG2 H -6.811 -3.506 -0.676 1.00 . A A . 27 GLN HG2 1 1
9 11338 1 1 27 GLN HG3 H -7.436 -1.863 -0.805 1.00 . A A . 27 GLN HG3 1 1
9 11339 1 1 27 GLN N N -6.602 -4.145 2.252 1.00 . A A . 27 GLN N 1 1
9 11340 1 1 27 GLN NE2 N -4.323 -2.767 -1.443 1.00 . A A . 27 GLN NE2 1 1
9 11341 1 1 27 GLN O O -4.649 -2.021 3.305 1.00 . A A . 27 GLN O 1 1
9 11342 1 1 27 GLN OE1 O -5.672 -1.300 -2.477 1.00 . A A . 27 GLN OE1 1 1
9 11343 1 1 28 CYS C C -1.730 -1.914 3.158 1.00 . A A . 28 CYS C 1 1
9 11344 1 1 28 CYS CA C -2.214 -3.343 3.385 1.00 . A A . 28 CYS CA 1 1
9 11345 1 1 28 CYS CB C -1.064 -4.325 3.157 1.00 . A A . 28 CYS CB 1 1
9 11346 1 1 28 CYS H H -3.244 -4.403 1.870 1.00 . A A . 28 CYS H 1 1
9 11347 1 1 28 CYS HA H -2.558 -3.436 4.404 1.00 . A A . 28 CYS HA 1 1
9 11348 1 1 28 CYS HB2 H -1.456 -5.332 3.150 1.00 . A A . 28 CYS HB2 1 1
9 11349 1 1 28 CYS HB3 H -0.606 -4.116 2.201 1.00 . A A . 28 CYS HB3 1 1
9 11350 1 1 28 CYS N N -3.332 -3.660 2.504 1.00 . A A . 28 CYS N 1 1
9 11351 1 1 28 CYS O O -1.376 -1.536 2.041 1.00 . A A . 28 CYS O 1 1
9 11352 1 1 28 CYS SG S 0.242 -4.249 4.426 1.00 . A A . 28 CYS SG 1 1
9 11353 1 1 29 LYS C C 0.234 0.367 4.332 1.00 . A A . 29 LYS C 1 1
9 11354 1 1 29 LYS CA C -1.276 0.265 4.145 1.00 . A A . 29 LYS CA 1 1
9 11355 1 1 29 LYS CB C -1.990 1.110 5.202 1.00 . A A . 29 LYS CB 1 1
9 11356 1 1 29 LYS CD C -0.562 1.337 7.256 1.00 . A A . 29 LYS CD 1 1
9 11357 1 1 29 LYS CE C -0.697 1.412 8.769 1.00 . A A . 29 LYS CE 1 1
9 11358 1 1 29 LYS CG C -1.752 0.635 6.625 1.00 . A A . 29 LYS CG 1 1
9 11359 1 1 29 LYS H H -2.012 -1.482 5.090 1.00 . A A . 29 LYS H 1 1
9 11360 1 1 29 LYS HA H -1.531 0.638 3.165 1.00 . A A . 29 LYS HA 1 1
9 11361 1 1 29 LYS HB2 H -1.644 2.131 5.123 1.00 . A A . 29 LYS HB2 1 1
9 11362 1 1 29 LYS HB3 H -3.053 1.084 5.009 1.00 . A A . 29 LYS HB3 1 1
9 11363 1 1 29 LYS HD2 H 0.338 0.793 7.012 1.00 . A A . 29 LYS HD2 1 1
9 11364 1 1 29 LYS HD3 H -0.496 2.341 6.859 1.00 . A A . 29 LYS HD3 1 1
9 11365 1 1 29 LYS HE2 H 0.127 1.987 9.163 1.00 . A A . 29 LYS HE2 1 1
9 11366 1 1 29 LYS HE3 H -1.627 1.904 9.011 1.00 . A A . 29 LYS HE3 1 1
9 11367 1 1 29 LYS HG2 H -2.632 0.840 7.215 1.00 . A A . 29 LYS HG2 1 1
9 11368 1 1 29 LYS HG3 H -1.564 -0.430 6.612 1.00 . A A . 29 LYS HG3 1 1
9 11369 1 1 29 LYS HZ1 H 0.291 -0.235 9.591 1.00 . A A . 29 LYS HZ1 1 1
9 11370 1 1 29 LYS HZ2 H -1.122 -0.633 8.753 1.00 . A A . 29 LYS HZ2 1 1
9 11371 1 1 29 LYS HZ3 H -1.220 0.074 10.286 1.00 . A A . 29 LYS HZ3 1 1
9 11372 1 1 29 LYS N N -1.718 -1.123 4.225 1.00 . A A . 29 LYS N 1 1
9 11373 1 1 29 LYS NZ N -0.686 0.060 9.394 1.00 . A A . 29 LYS NZ 1 1
9 11374 1 1 29 LYS O O 0.734 1.327 4.919 1.00 . A A . 29 LYS O 1 1
9 11375 1 1 30 HIS C C 3.053 -0.983 2.596 1.00 . A A . 30 HIS C 1 1
9 11376 1 1 30 HIS CA C 2.412 -0.650 3.939 1.00 . A A . 30 HIS CA 1 1
9 11377 1 1 30 HIS CB C 2.850 -1.667 4.993 1.00 . A A . 30 HIS CB 1 1
9 11378 1 1 30 HIS CD2 C 2.406 -1.679 7.549 1.00 . A A . 30 HIS CD2 1 1
9 11379 1 1 30 HIS CE1 C 3.159 0.327 8.014 1.00 . A A . 30 HIS CE1 1 1
9 11380 1 1 30 HIS CG C 2.835 -1.126 6.390 1.00 . A A . 30 HIS CG 1 1
9 11381 1 1 30 HIS H H 0.502 -1.366 3.372 1.00 . A A . 30 HIS H 1 1
9 11382 1 1 30 HIS HA H 2.735 0.334 4.244 1.00 . A A . 30 HIS HA 1 1
9 11383 1 1 30 HIS HB2 H 2.186 -2.518 4.960 1.00 . A A . 30 HIS HB2 1 1
9 11384 1 1 30 HIS HB3 H 3.856 -1.993 4.773 1.00 . A A . 30 HIS HB3 1 1
9 11385 1 1 30 HIS HD1 H 3.677 0.781 6.088 1.00 . A A . 30 HIS HD1 1 1
9 11386 1 1 30 HIS HD2 H 1.977 -2.664 7.670 1.00 . A A . 30 HIS HD2 1 1
9 11387 1 1 30 HIS HE1 H 3.437 1.221 8.552 1.00 . A A . 30 HIS HE1 1 1
9 11388 1 1 30 HIS N N 0.957 -0.629 3.829 1.00 . A A . 30 HIS N 1 1
9 11389 1 1 30 HIS ND1 N 3.299 0.131 6.715 1.00 . A A . 30 HIS ND1 1 1
9 11390 1 1 30 HIS NE2 N 2.618 -0.756 8.543 1.00 . A A . 30 HIS NE2 1 1
9 11391 1 1 30 HIS O O 4.057 -0.383 2.210 1.00 . A A . 30 HIS O 1 1
9 11392 1 1 31 CYS C C 1.882 -2.326 -0.468 1.00 . A A . 31 CYS C 1 1
9 11393 1 1 31 CYS CA C 2.983 -2.358 0.588 1.00 . A A . 31 CYS CA 1 1
9 11394 1 1 31 CYS CB C 3.580 -3.764 0.677 1.00 . A A . 31 CYS CB 1 1
9 11395 1 1 31 CYS H H 1.670 -2.385 2.248 1.00 . A A . 31 CYS H 1 1
9 11396 1 1 31 CYS HA H 3.759 -1.664 0.302 1.00 . A A . 31 CYS HA 1 1
9 11397 1 1 31 CYS HB2 H 3.962 -4.046 -0.293 1.00 . A A . 31 CYS HB2 1 1
9 11398 1 1 31 CYS HB3 H 4.391 -3.758 1.390 1.00 . A A . 31 CYS HB3 1 1
9 11399 1 1 31 CYS N N 2.468 -1.943 1.888 1.00 . A A . 31 CYS N 1 1
9 11400 1 1 31 CYS O O 2.126 -2.608 -1.642 1.00 . A A . 31 CYS O 1 1
9 11401 1 1 31 CYS SG S 2.392 -5.044 1.197 1.00 . A A . 31 CYS SG 1 1
9 11402 1 1 32 ASP C C -0.798 -3.291 -1.514 1.00 . A A . 32 ASP C 1 1
9 11403 1 1 32 ASP CA C -0.467 -1.913 -0.951 1.00 . A A . 32 ASP CA 1 1
9 11404 1 1 32 ASP CB C -0.176 -0.938 -2.094 1.00 . A A . 32 ASP CB 1 1
9 11405 1 1 32 ASP CG C -0.637 0.472 -1.783 1.00 . A A . 32 ASP CG 1 1
9 11406 1 1 32 ASP H H 0.541 -1.769 0.905 1.00 . A A . 32 ASP H 1 1
9 11407 1 1 32 ASP HA H -1.317 -1.553 -0.391 1.00 . A A . 32 ASP HA 1 1
9 11408 1 1 32 ASP HB2 H 0.888 -0.916 -2.278 1.00 . A A . 32 ASP HB2 1 1
9 11409 1 1 32 ASP HB3 H -0.685 -1.276 -2.984 1.00 . A A . 32 ASP HB3 1 1
9 11410 1 1 32 ASP N N 0.672 -1.982 -0.043 1.00 . A A . 32 ASP N 1 1
9 11411 1 1 32 ASP O O -0.980 -3.453 -2.721 1.00 . A A . 32 ASP O 1 1
9 11412 1 1 32 ASP OD1 O -0.772 0.802 -0.586 1.00 . A A . 32 ASP OD1 1 1
9 11413 1 1 32 ASP OD2 O -0.863 1.247 -2.736 1.00 . A A . 32 ASP OD2 1 1
9 11414 1 1 33 SER C C -2.658 -5.959 -0.841 1.00 . A A . 33 SER C 1 1
9 11415 1 1 33 SER CA C -1.178 -5.649 -1.041 1.00 . A A . 33 SER CA 1 1
9 11416 1 1 33 SER CB C -0.325 -6.643 -0.250 1.00 . A A . 33 SER CB 1 1
9 11417 1 1 33 SER H H -0.718 -4.091 0.317 1.00 . A A . 33 SER H 1 1
9 11418 1 1 33 SER HA H -0.942 -5.741 -2.091 1.00 . A A . 33 SER HA 1 1
9 11419 1 1 33 SER HB2 H 0.711 -6.344 -0.301 1.00 . A A . 33 SER HB2 1 1
9 11420 1 1 33 SER HB3 H -0.648 -6.649 0.781 1.00 . A A . 33 SER HB3 1 1
9 11421 1 1 33 SER HG H 0.377 -8.210 -1.194 1.00 . A A . 33 SER HG 1 1
9 11422 1 1 33 SER N N -0.873 -4.283 -0.632 1.00 . A A . 33 SER N 1 1
9 11423 1 1 33 SER O O -3.445 -5.084 -0.480 1.00 . A A . 33 SER O 1 1
9 11424 1 1 33 SER OG O -0.449 -7.953 -0.776 1.00 . A A . 33 SER OG 1 1
9 11425 1 1 34 LYS C C -4.493 -8.969 -0.175 1.00 . A A . 34 LYS C 1 1
9 11426 1 1 34 LYS CA C -4.415 -7.642 -0.923 1.00 . A A . 34 LYS CA 1 1
9 11427 1 1 34 LYS CB C -5.086 -7.775 -2.292 1.00 . A A . 34 LYS CB 1 1
9 11428 1 1 34 LYS CD C -6.651 -6.712 -3.944 1.00 . A A . 34 LYS CD 1 1
9 11429 1 1 34 LYS CE C -7.583 -5.524 -4.130 1.00 . A A . 34 LYS CE 1 1
9 11430 1 1 34 LYS CG C -5.659 -6.471 -2.818 1.00 . A A . 34 LYS CG 1 1
9 11431 1 1 34 LYS H H -2.357 -7.865 -1.363 1.00 . A A . 34 LYS H 1 1
9 11432 1 1 34 LYS HA H -4.934 -6.888 -0.349 1.00 . A A . 34 LYS HA 1 1
9 11433 1 1 34 LYS HB2 H -4.357 -8.137 -3.002 1.00 . A A . 34 LYS HB2 1 1
9 11434 1 1 34 LYS HB3 H -5.889 -8.494 -2.217 1.00 . A A . 34 LYS HB3 1 1
9 11435 1 1 34 LYS HD2 H -6.107 -6.876 -4.862 1.00 . A A . 34 LYS HD2 1 1
9 11436 1 1 34 LYS HD3 H -7.240 -7.588 -3.711 1.00 . A A . 34 LYS HD3 1 1
9 11437 1 1 34 LYS HE2 H -8.405 -5.824 -4.762 1.00 . A A . 34 LYS HE2 1 1
9 11438 1 1 34 LYS HE3 H -7.962 -5.227 -3.163 1.00 . A A . 34 LYS HE3 1 1
9 11439 1 1 34 LYS HG2 H -6.164 -5.959 -2.012 1.00 . A A . 34 LYS HG2 1 1
9 11440 1 1 34 LYS HG3 H -4.851 -5.856 -3.188 1.00 . A A . 34 LYS HG3 1 1
9 11441 1 1 34 LYS HZ1 H -5.856 -4.492 -4.691 1.00 . A A . 34 LYS HZ1 1 1
9 11442 1 1 34 LYS HZ2 H -7.147 -3.486 -4.266 1.00 . A A . 34 LYS HZ2 1 1
9 11443 1 1 34 LYS HZ3 H -7.154 -4.286 -5.757 1.00 . A A . 34 LYS HZ3 1 1
9 11444 1 1 34 LYS N N -3.030 -7.212 -1.078 1.00 . A A . 34 LYS N 1 1
9 11445 1 1 34 LYS NZ N -6.887 -4.366 -4.755 1.00 . A A . 34 LYS NZ 1 1
9 11446 1 1 34 LYS O O -3.841 -9.944 -0.551 1.00 . A A . 34 LYS O 1 1
9 11447 1 1 35 LEU C C -6.927 -10.613 1.764 1.00 . A A . 35 LEU C 1 1
9 11448 1 1 35 LEU CA C -5.458 -10.209 1.684 1.00 . A A . 35 LEU CA 1 1
9 11449 1 1 35 LEU CB C -4.899 -9.993 3.091 1.00 . A A . 35 LEU CB 1 1
9 11450 1 1 35 LEU CD1 C -2.714 -9.081 2.268 1.00 . A A . 35 LEU CD1 1 1
9 11451 1 1 35 LEU CD2 C -2.956 -9.772 4.660 1.00 . A A . 35 LEU CD2 1 1
9 11452 1 1 35 LEU CG C -3.377 -10.059 3.226 1.00 . A A . 35 LEU CG 1 1
9 11453 1 1 35 LEU H H -5.787 -8.192 1.135 1.00 . A A . 35 LEU H 1 1
9 11454 1 1 35 LEU HA H -4.905 -11.002 1.203 1.00 . A A . 35 LEU HA 1 1
9 11455 1 1 35 LEU HB2 H -5.219 -9.019 3.428 1.00 . A A . 35 LEU HB2 1 1
9 11456 1 1 35 LEU HB3 H -5.322 -10.752 3.734 1.00 . A A . 35 LEU HB3 1 1
9 11457 1 1 35 LEU HD11 H -3.318 -8.190 2.188 1.00 . A A . 35 LEU HD11 1 1
9 11458 1 1 35 LEU HD12 H -2.618 -9.540 1.295 1.00 . A A . 35 LEU HD12 1 1
9 11459 1 1 35 LEU HD13 H -1.734 -8.821 2.641 1.00 . A A . 35 LEU HD13 1 1
9 11460 1 1 35 LEU HD21 H -2.221 -8.980 4.667 1.00 . A A . 35 LEU HD21 1 1
9 11461 1 1 35 LEU HD22 H -2.528 -10.664 5.094 1.00 . A A . 35 LEU HD22 1 1
9 11462 1 1 35 LEU HD23 H -3.818 -9.469 5.235 1.00 . A A . 35 LEU HD23 1 1
9 11463 1 1 35 LEU HG H -3.042 -11.055 2.971 1.00 . A A . 35 LEU HG 1 1
9 11464 1 1 35 LEU N N -5.294 -9.000 0.884 1.00 . A A . 35 LEU N 1 1
9 11465 1 1 35 LEU O O -7.818 -9.771 1.659 1.00 . A A . 35 LEU O 1 1
9 11466 1 1 36 GLN C C -9.273 -11.782 3.220 1.00 . A A . 36 GLN C 1 1
9 11467 1 1 36 GLN CA C -8.531 -12.421 2.050 1.00 . A A . 36 GLN CA 1 1
9 11468 1 1 36 GLN CB C -8.513 -13.942 2.212 1.00 . A A . 36 GLN CB 1 1
9 11469 1 1 36 GLN CD C -10.122 -14.293 0.295 1.00 . A A . 36 GLN CD 1 1
9 11470 1 1 36 GLN CG C -9.789 -14.619 1.738 1.00 . A A . 36 GLN CG 1 1
9 11471 1 1 36 GLN H H -6.417 -12.528 2.030 1.00 . A A . 36 GLN H 1 1
9 11472 1 1 36 GLN HA H -9.045 -12.171 1.135 1.00 . A A . 36 GLN HA 1 1
9 11473 1 1 36 GLN HB2 H -7.686 -14.342 1.645 1.00 . A A . 36 GLN HB2 1 1
9 11474 1 1 36 GLN HB3 H -8.372 -14.180 3.256 1.00 . A A . 36 GLN HB3 1 1
9 11475 1 1 36 GLN HE21 H -9.382 -16.041 -0.296 1.00 . A A . 36 GLN HE21 1 1
9 11476 1 1 36 GLN HE22 H -10.010 -15.029 -1.548 1.00 . A A . 36 GLN HE22 1 1
9 11477 1 1 36 GLN HG2 H -9.670 -15.688 1.831 1.00 . A A . 36 GLN HG2 1 1
9 11478 1 1 36 GLN HG3 H -10.607 -14.294 2.363 1.00 . A A . 36 GLN HG3 1 1
9 11479 1 1 36 GLN N N -7.170 -11.906 1.954 1.00 . A A . 36 GLN N 1 1
9 11480 1 1 36 GLN NE2 N -9.805 -15.213 -0.608 1.00 . A A . 36 GLN NE2 1 1
9 11481 1 1 36 GLN O O -10.330 -11.178 3.041 1.00 . A A . 36 GLN O 1 1
9 11482 1 1 36 GLN OE1 O -10.657 -13.225 -0.005 1.00 . A A . 36 GLN OE1 1 1
9 11483 1 1 37 SER C C -8.263 -11.043 6.668 1.00 . A A . 37 SER C 1 1
9 11484 1 1 37 SER CA C -9.323 -11.362 5.617 1.00 . A A . 37 SER CA 1 1
9 11485 1 1 37 SER CB C -10.352 -12.336 6.193 1.00 . A A . 37 SER CB 1 1
9 11486 1 1 37 SER H H -7.868 -12.414 4.495 1.00 . A A . 37 SER H 1 1
9 11487 1 1 37 SER HA H -9.823 -10.446 5.338 1.00 . A A . 37 SER HA 1 1
9 11488 1 1 37 SER HB2 H -9.883 -13.293 6.362 1.00 . A A . 37 SER HB2 1 1
9 11489 1 1 37 SER HB3 H -10.726 -11.948 7.129 1.00 . A A . 37 SER HB3 1 1
9 11490 1 1 37 SER HG H -11.946 -11.697 5.250 1.00 . A A . 37 SER HG 1 1
9 11491 1 1 37 SER N N -8.712 -11.921 4.417 1.00 . A A . 37 SER N 1 1
9 11492 1 1 37 SER O O -7.085 -11.355 6.493 1.00 . A A . 37 SER O 1 1
9 11493 1 1 37 SER OG O -11.441 -12.512 5.303 1.00 . A A . 37 SER OG 1 1
9 11494 1 1 38 THR C C -6.851 -11.214 9.186 1.00 . A A . 38 THR C 1 1
9 11495 1 1 38 THR CA C -7.782 -10.058 8.841 1.00 . A A . 38 THR CA 1 1
9 11496 1 1 38 THR CB C -8.552 -9.637 10.107 1.00 . A A . 38 THR CB 1 1
9 11497 1 1 38 THR CG2 C -7.591 -9.276 11.229 1.00 . A A . 38 THR CG2 1 1
9 11498 1 1 38 THR H H -9.643 -10.199 7.842 1.00 . A A . 38 THR H 1 1
9 11499 1 1 38 THR HA H -7.189 -9.218 8.509 1.00 . A A . 38 THR HA 1 1
9 11500 1 1 38 THR HB H -9.164 -10.467 10.430 1.00 . A A . 38 THR HB 1 1
9 11501 1 1 38 THR HG1 H -10.133 -8.505 10.435 1.00 . A A . 38 THR HG1 1 1
9 11502 1 1 38 THR HG21 H -6.736 -8.758 10.819 1.00 . A A . 38 THR HG21 1 1
9 11503 1 1 38 THR HG22 H -7.262 -10.177 11.725 1.00 . A A . 38 THR HG22 1 1
9 11504 1 1 38 THR HG23 H -8.092 -8.637 11.940 1.00 . A A . 38 THR HG23 1 1
9 11505 1 1 38 THR N N -8.692 -10.420 7.761 1.00 . A A . 38 THR N 1 1
9 11506 1 1 38 THR O O -5.635 -11.042 9.267 1.00 . A A . 38 THR O 1 1
9 11507 1 1 38 THR OG1 O -9.397 -8.518 9.817 1.00 . A A . 38 THR OG1 1 1
9 11508 1 1 39 ALA C C -5.326 -13.597 8.968 1.00 . A A . 39 ALA C 1 1
9 11509 1 1 39 ALA CA C -6.650 -13.579 9.724 1.00 . A A . 39 ALA CA 1 1
9 11510 1 1 39 ALA CB C -7.450 -14.838 9.421 1.00 . A A . 39 ALA CB 1 1
9 11511 1 1 39 ALA H H -8.403 -12.468 9.311 1.00 . A A . 39 ALA H 1 1
9 11512 1 1 39 ALA HA H -6.448 -13.557 10.785 1.00 . A A . 39 ALA HA 1 1
9 11513 1 1 39 ALA HB1 H -8.486 -14.577 9.266 1.00 . A A . 39 ALA HB1 1 1
9 11514 1 1 39 ALA HB2 H -7.059 -15.307 8.531 1.00 . A A . 39 ALA HB2 1 1
9 11515 1 1 39 ALA HB3 H -7.371 -15.522 10.253 1.00 . A A . 39 ALA HB3 1 1
9 11516 1 1 39 ALA N N -7.429 -12.393 9.389 1.00 . A A . 39 ALA N 1 1
9 11517 1 1 39 ALA O O -4.300 -14.009 9.507 1.00 . A A . 39 ALA O 1 1
9 11518 1 1 40 GLU C C -3.315 -11.881 7.201 1.00 . A A . 40 GLU C 1 1
9 11519 1 1 40 GLU CA C -4.158 -13.114 6.888 1.00 . A A . 40 GLU CA 1 1
9 11520 1 1 40 GLU CB C -4.536 -13.125 5.406 1.00 . A A . 40 GLU CB 1 1
9 11521 1 1 40 GLU CD C -5.972 -15.197 5.561 1.00 . A A . 40 GLU CD 1 1
9 11522 1 1 40 GLU CG C -4.814 -14.515 4.859 1.00 . A A . 40 GLU CG 1 1
9 11523 1 1 40 GLU H H -6.206 -12.832 7.344 1.00 . A A . 40 GLU H 1 1
9 11524 1 1 40 GLU HA H -3.578 -13.997 7.109 1.00 . A A . 40 GLU HA 1 1
9 11525 1 1 40 GLU HB2 H -5.421 -12.522 5.268 1.00 . A A . 40 GLU HB2 1 1
9 11526 1 1 40 GLU HB3 H -3.726 -12.693 4.837 1.00 . A A . 40 GLU HB3 1 1
9 11527 1 1 40 GLU HG2 H -5.048 -14.434 3.808 1.00 . A A . 40 GLU HG2 1 1
9 11528 1 1 40 GLU HG3 H -3.929 -15.121 4.983 1.00 . A A . 40 GLU HG3 1 1
9 11529 1 1 40 GLU N N -5.357 -13.147 7.717 1.00 . A A . 40 GLU N 1 1
9 11530 1 1 40 GLU O O -2.085 -11.936 7.185 1.00 . A A . 40 GLU O 1 1
9 11531 1 1 40 GLU OE1 O -5.741 -15.821 6.618 1.00 . A A . 40 GLU OE1 1 1
9 11532 1 1 40 GLU OE2 O -7.109 -15.107 5.053 1.00 . A A . 40 GLU OE2 1 1
9 11533 1 1 41 LEU C C -2.516 -9.645 9.101 1.00 . A A . 41 LEU C 1 1
9 11534 1 1 41 LEU CA C -3.299 -9.521 7.798 1.00 . A A . 41 LEU CA 1 1
9 11535 1 1 41 LEU CB C -4.307 -8.375 7.903 1.00 . A A . 41 LEU CB 1 1
9 11536 1 1 41 LEU CD1 C -3.246 -6.752 6.313 1.00 . A A . 41 LEU CD1 1 1
9 11537 1 1 41 LEU CD2 C -4.785 -5.922 8.102 1.00 . A A . 41 LEU CD2 1 1
9 11538 1 1 41 LEU CG C -3.739 -6.965 7.736 1.00 . A A . 41 LEU CG 1 1
9 11539 1 1 41 LEU H H -4.965 -10.787 7.479 1.00 . A A . 41 LEU H 1 1
9 11540 1 1 41 LEU HA H -2.609 -9.311 6.995 1.00 . A A . 41 LEU HA 1 1
9 11541 1 1 41 LEU HB2 H -5.055 -8.521 7.139 1.00 . A A . 41 LEU HB2 1 1
9 11542 1 1 41 LEU HB3 H -4.772 -8.432 8.876 1.00 . A A . 41 LEU HB3 1 1
9 11543 1 1 41 LEU HD11 H -4.087 -6.754 5.637 1.00 . A A . 41 LEU HD11 1 1
9 11544 1 1 41 LEU HD12 H -2.566 -7.548 6.045 1.00 . A A . 41 LEU HD12 1 1
9 11545 1 1 41 LEU HD13 H -2.732 -5.804 6.248 1.00 . A A . 41 LEU HD13 1 1
9 11546 1 1 41 LEU HD21 H -4.398 -4.936 7.891 1.00 . A A . 41 LEU HD21 1 1
9 11547 1 1 41 LEU HD22 H -5.018 -5.999 9.154 1.00 . A A . 41 LEU HD22 1 1
9 11548 1 1 41 LEU HD23 H -5.679 -6.090 7.520 1.00 . A A . 41 LEU HD23 1 1
9 11549 1 1 41 LEU HG H -2.896 -6.842 8.403 1.00 . A A . 41 LEU HG 1 1
9 11550 1 1 41 LEU N N -3.986 -10.769 7.483 1.00 . A A . 41 LEU N 1 1
9 11551 1 1 41 LEU O O -1.402 -9.133 9.220 1.00 . A A . 41 LEU O 1 1
9 11552 1 1 42 THR C C -1.080 -11.144 11.211 1.00 . A A . 42 THR C 1 1
9 11553 1 1 42 THR CA C -2.462 -10.522 11.371 1.00 . A A . 42 THR CA 1 1
9 11554 1 1 42 THR CB C -3.312 -11.416 12.293 1.00 . A A . 42 THR CB 1 1
9 11555 1 1 42 THR CG2 C -2.734 -11.447 13.700 1.00 . A A . 42 THR CG2 1 1
9 11556 1 1 42 THR H H -3.993 -10.713 9.922 1.00 . A A . 42 THR H 1 1
9 11557 1 1 42 THR HA H -2.359 -9.553 11.839 1.00 . A A . 42 THR HA 1 1
9 11558 1 1 42 THR HB H -3.309 -12.421 11.896 1.00 . A A . 42 THR HB 1 1
9 11559 1 1 42 THR HG1 H -4.686 -10.098 12.807 1.00 . A A . 42 THR HG1 1 1
9 11560 1 1 42 THR HG21 H -2.317 -12.424 13.896 1.00 . A A . 42 THR HG21 1 1
9 11561 1 1 42 THR HG22 H -3.516 -11.239 14.415 1.00 . A A . 42 THR HG22 1 1
9 11562 1 1 42 THR HG23 H -1.959 -10.701 13.786 1.00 . A A . 42 THR HG23 1 1
9 11563 1 1 42 THR N N -3.105 -10.329 10.077 1.00 . A A . 42 THR N 1 1
9 11564 1 1 42 THR O O -0.172 -10.874 11.998 1.00 . A A . 42 THR O 1 1
9 11565 1 1 42 THR OG1 O -4.660 -10.935 12.336 1.00 . A A . 42 THR OG1 1 1
9 11566 1 1 43 SER C C 1.174 -11.851 8.917 1.00 . A A . 43 SER C 1 1
9 11567 1 1 43 SER CA C 0.346 -12.641 9.926 1.00 . A A . 43 SER CA 1 1
9 11568 1 1 43 SER CB C 0.108 -14.061 9.408 1.00 . A A . 43 SER CB 1 1
9 11569 1 1 43 SER H H -1.687 -12.152 9.595 1.00 . A A . 43 SER H 1 1
9 11570 1 1 43 SER HA H 0.890 -12.693 10.858 1.00 . A A . 43 SER HA 1 1
9 11571 1 1 43 SER HB2 H -0.600 -14.030 8.594 1.00 . A A . 43 SER HB2 1 1
9 11572 1 1 43 SER HB3 H 1.043 -14.474 9.058 1.00 . A A . 43 SER HB3 1 1
9 11573 1 1 43 SER HG H -0.860 -14.361 11.085 1.00 . A A . 43 SER HG 1 1
9 11574 1 1 43 SER N N -0.926 -11.978 10.187 1.00 . A A . 43 SER N 1 1
9 11575 1 1 43 SER O O 2.389 -11.716 9.063 1.00 . A A . 43 SER O 1 1
9 11576 1 1 43 SER OG O -0.407 -14.897 10.430 1.00 . A A . 43 SER OG 1 1
9 11577 1 1 44 HIS C C 1.873 -9.335 7.458 1.00 . A A . 44 HIS C 1 1
9 11578 1 1 44 HIS CA C 1.179 -10.553 6.857 1.00 . A A . 44 HIS CA 1 1
9 11579 1 1 44 HIS CB C 0.177 -10.109 5.791 1.00 . A A . 44 HIS CB 1 1
9 11580 1 1 44 HIS CD2 C 0.756 -7.846 4.665 1.00 . A A . 44 HIS CD2 1 1
9 11581 1 1 44 HIS CE1 C 1.857 -8.621 2.935 1.00 . A A . 44 HIS CE1 1 1
9 11582 1 1 44 HIS CG C 0.765 -9.196 4.760 1.00 . A A . 44 HIS CG 1 1
9 11583 1 1 44 HIS H H -0.461 -11.472 7.831 1.00 . A A . 44 HIS H 1 1
9 11584 1 1 44 HIS HA H 1.923 -11.186 6.398 1.00 . A A . 44 HIS HA 1 1
9 11585 1 1 44 HIS HB2 H -0.206 -10.981 5.281 1.00 . A A . 44 HIS HB2 1 1
9 11586 1 1 44 HIS HB3 H -0.641 -9.589 6.269 1.00 . A A . 44 HIS HB3 1 1
9 11587 1 1 44 HIS HD1 H 1.641 -10.590 3.445 1.00 . A A . 44 HIS HD1 1 1
9 11588 1 1 44 HIS HD2 H 0.295 -7.157 5.359 1.00 . A A . 44 HIS HD2 1 1
9 11589 1 1 44 HIS HE1 H 2.423 -8.674 2.017 1.00 . A A . 44 HIS HE1 1 1
9 11590 1 1 44 HIS N N 0.506 -11.331 7.892 1.00 . A A . 44 HIS N 1 1
9 11591 1 1 44 HIS ND1 N 1.462 -9.651 3.661 1.00 . A A . 44 HIS ND1 1 1
9 11592 1 1 44 HIS NE2 N 1.441 -7.513 3.522 1.00 . A A . 44 HIS NE2 1 1
9 11593 1 1 44 HIS O O 3.027 -9.044 7.140 1.00 . A A . 44 HIS O 1 1
9 11594 1 1 45 LEU C C 3.014 -7.761 9.697 1.00 . A A . 45 LEU C 1 1
9 11595 1 1 45 LEU CA C 1.711 -7.437 8.974 1.00 . A A . 45 LEU CA 1 1
9 11596 1 1 45 LEU CB C 0.698 -6.856 9.962 1.00 . A A . 45 LEU CB 1 1
9 11597 1 1 45 LEU CD1 C -1.263 -5.377 10.462 1.00 . A A . 45 LEU CD1 1 1
9 11598 1 1 45 LEU CD2 C 0.500 -4.613 8.861 1.00 . A A . 45 LEU CD2 1 1
9 11599 1 1 45 LEU CG C -0.267 -5.812 9.399 1.00 . A A . 45 LEU CG 1 1
9 11600 1 1 45 LEU H H 0.250 -8.905 8.543 1.00 . A A . 45 LEU H 1 1
9 11601 1 1 45 LEU HA H 1.912 -6.705 8.206 1.00 . A A . 45 LEU HA 1 1
9 11602 1 1 45 LEU HB2 H 0.110 -7.673 10.351 1.00 . A A . 45 LEU HB2 1 1
9 11603 1 1 45 LEU HB3 H 1.250 -6.397 10.769 1.00 . A A . 45 LEU HB3 1 1
9 11604 1 1 45 LEU HD11 H -1.588 -4.368 10.259 1.00 . A A . 45 LEU HD11 1 1
9 11605 1 1 45 LEU HD12 H -0.792 -5.414 11.433 1.00 . A A . 45 LEU HD12 1 1
9 11606 1 1 45 LEU HD13 H -2.115 -6.040 10.450 1.00 . A A . 45 LEU HD13 1 1
9 11607 1 1 45 LEU HD21 H 0.043 -3.703 9.221 1.00 . A A . 45 LEU HD21 1 1
9 11608 1 1 45 LEU HD22 H 0.476 -4.625 7.781 1.00 . A A . 45 LEU HD22 1 1
9 11609 1 1 45 LEU HD23 H 1.525 -4.659 9.200 1.00 . A A . 45 LEU HD23 1 1
9 11610 1 1 45 LEU HG H -0.823 -6.249 8.581 1.00 . A A . 45 LEU HG 1 1
9 11611 1 1 45 LEU N N 1.163 -8.625 8.328 1.00 . A A . 45 LEU N 1 1
9 11612 1 1 45 LEU O O 3.994 -7.025 9.592 1.00 . A A . 45 LEU O 1 1
9 11613 1 1 46 ASN C C 5.454 -9.180 10.302 1.00 . A A . 46 ASN C 1 1
9 11614 1 1 46 ASN CA C 4.203 -9.295 11.167 1.00 . A A . 46 ASN CA 1 1
9 11615 1 1 46 ASN CB C 4.037 -10.735 11.655 1.00 . A A . 46 ASN CB 1 1
9 11616 1 1 46 ASN CG C 3.363 -10.812 13.012 1.00 . A A . 46 ASN CG 1 1
9 11617 1 1 46 ASN H H 2.207 -9.418 10.473 1.00 . A A . 46 ASN H 1 1
9 11618 1 1 46 ASN HA H 4.310 -8.644 12.022 1.00 . A A . 46 ASN HA 1 1
9 11619 1 1 46 ASN HB2 H 3.434 -11.282 10.945 1.00 . A A . 46 ASN HB2 1 1
9 11620 1 1 46 ASN HB3 H 5.009 -11.199 11.729 1.00 . A A . 46 ASN HB3 1 1
9 11621 1 1 46 ASN HD21 H 1.638 -11.306 12.155 1.00 . A A . 46 ASN HD21 1 1
9 11622 1 1 46 ASN HD22 H 1.615 -11.192 13.879 1.00 . A A . 46 ASN HD22 1 1
9 11623 1 1 46 ASN N N 3.019 -8.871 10.428 1.00 . A A . 46 ASN N 1 1
9 11624 1 1 46 ASN ND2 N 2.076 -11.136 13.016 1.00 . A A . 46 ASN ND2 1 1
9 11625 1 1 46 ASN O O 6.516 -8.781 10.778 1.00 . A A . 46 ASN O 1 1
9 11626 1 1 46 ASN OD1 O 3.993 -10.582 14.044 1.00 . A A . 46 ASN OD1 1 1
9 11627 1 1 47 ILE C C 7.097 -8.094 8.122 1.00 . A A . 47 ILE C 1 1
9 11628 1 1 47 ILE CA C 6.438 -9.469 8.095 1.00 . A A . 47 ILE CA 1 1
9 11629 1 1 47 ILE CB C 5.990 -9.784 6.656 1.00 . A A . 47 ILE CB 1 1
9 11630 1 1 47 ILE CD1 C 4.624 -11.462 5.316 1.00 . A A . 47 ILE CD1 1 1
9 11631 1 1 47 ILE CG1 C 5.423 -11.203 6.574 1.00 . A A . 47 ILE CG1 1 1
9 11632 1 1 47 ILE CG2 C 7.154 -9.616 5.690 1.00 . A A . 47 ILE CG2 1 1
9 11633 1 1 47 ILE H H 4.447 -9.844 8.707 1.00 . A A . 47 ILE H 1 1
9 11634 1 1 47 ILE HA H 7.165 -10.210 8.395 1.00 . A A . 47 ILE HA 1 1
9 11635 1 1 47 ILE HB H 5.221 -9.079 6.380 1.00 . A A . 47 ILE HB 1 1
9 11636 1 1 47 ILE HD11 H 4.520 -10.543 4.759 1.00 . A A . 47 ILE HD11 1 1
9 11637 1 1 47 ILE HD12 H 5.134 -12.196 4.710 1.00 . A A . 47 ILE HD12 1 1
9 11638 1 1 47 ILE HD13 H 3.645 -11.833 5.582 1.00 . A A . 47 ILE HD13 1 1
9 11639 1 1 47 ILE HG12 H 6.236 -11.911 6.602 1.00 . A A . 47 ILE HG12 1 1
9 11640 1 1 47 ILE HG13 H 4.774 -11.372 7.421 1.00 . A A . 47 ILE HG13 1 1
9 11641 1 1 47 ILE HG21 H 7.852 -10.430 5.823 1.00 . A A . 47 ILE HG21 1 1
9 11642 1 1 47 ILE HG22 H 6.784 -9.623 4.676 1.00 . A A . 47 ILE HG22 1 1
9 11643 1 1 47 ILE HG23 H 7.652 -8.679 5.886 1.00 . A A . 47 ILE HG23 1 1
9 11644 1 1 47 ILE N N 5.320 -9.533 9.028 1.00 . A A . 47 ILE N 1 1
9 11645 1 1 47 ILE O O 8.316 -7.975 7.992 1.00 . A A . 47 ILE O 1 1
9 11646 1 1 48 HIS C C 7.462 -5.403 9.676 1.00 . A A . 48 HIS C 1 1
9 11647 1 1 48 HIS CA C 6.787 -5.689 8.338 1.00 . A A . 48 HIS CA 1 1
9 11648 1 1 48 HIS CB C 5.648 -4.695 8.105 1.00 . A A . 48 HIS CB 1 1
9 11649 1 1 48 HIS CD2 C 3.835 -4.620 6.253 1.00 . A A . 48 HIS CD2 1 1
9 11650 1 1 48 HIS CE1 C 5.145 -4.863 4.512 1.00 . A A . 48 HIS CE1 1 1
9 11651 1 1 48 HIS CG C 5.104 -4.724 6.710 1.00 . A A . 48 HIS CG 1 1
9 11652 1 1 48 HIS H H 5.321 -7.216 8.390 1.00 . A A . 48 HIS H 1 1
9 11653 1 1 48 HIS HA H 7.516 -5.578 7.551 1.00 . A A . 48 HIS HA 1 1
9 11654 1 1 48 HIS HB2 H 4.837 -4.923 8.782 1.00 . A A . 48 HIS HB2 1 1
9 11655 1 1 48 HIS HB3 H 6.006 -3.695 8.303 1.00 . A A . 48 HIS HB3 1 1
9 11656 1 1 48 HIS HD1 H 6.875 -4.977 5.597 1.00 . A A . 48 HIS HD1 1 1
9 11657 1 1 48 HIS HD2 H 2.945 -4.490 6.853 1.00 . A A . 48 HIS HD2 1 1
9 11658 1 1 48 HIS HE1 H 5.495 -4.961 3.495 1.00 . A A . 48 HIS HE1 1 1
9 11659 1 1 48 HIS N N 6.283 -7.057 8.292 1.00 . A A . 48 HIS N 1 1
9 11660 1 1 48 HIS ND1 N 5.901 -4.876 5.595 1.00 . A A . 48 HIS ND1 1 1
9 11661 1 1 48 HIS NE2 N 3.887 -4.709 4.883 1.00 . A A . 48 HIS NE2 1 1
9 11662 1 1 48 HIS O O 8.593 -4.923 9.722 1.00 . A A . 48 HIS O 1 1
9 11663 1 1 49 ASN C C 8.635 -6.171 12.280 1.00 . A A . 49 ASN C 1 1
9 11664 1 1 49 ASN CA C 7.289 -5.475 12.103 1.00 . A A . 49 ASN CA 1 1
9 11665 1 1 49 ASN CB C 6.300 -5.978 13.158 1.00 . A A . 49 ASN CB 1 1
9 11666 1 1 49 ASN CG C 4.963 -5.267 13.082 1.00 . A A . 49 ASN CG 1 1
9 11667 1 1 49 ASN H H 5.861 -6.082 10.664 1.00 . A A . 49 ASN H 1 1
9 11668 1 1 49 ASN HA H 7.427 -4.412 12.230 1.00 . A A . 49 ASN HA 1 1
9 11669 1 1 49 ASN HB2 H 6.133 -7.035 13.010 1.00 . A A . 49 ASN HB2 1 1
9 11670 1 1 49 ASN HB3 H 6.718 -5.817 14.140 1.00 . A A . 49 ASN HB3 1 1
9 11671 1 1 49 ASN HD21 H 4.010 -7.012 13.036 1.00 . A A . 49 ASN HD21 1 1
9 11672 1 1 49 ASN HD22 H 3.007 -5.607 12.975 1.00 . A A . 49 ASN HD22 1 1
9 11673 1 1 49 ASN N N 6.758 -5.701 10.764 1.00 . A A . 49 ASN N 1 1
9 11674 1 1 49 ASN ND2 N 3.885 -6.040 13.026 1.00 . A A . 49 ASN ND2 1 1
9 11675 1 1 49 ASN O O 9.629 -5.539 12.636 1.00 . A A . 49 ASN O 1 1
9 11676 1 1 49 ASN OD1 O 4.900 -4.037 13.074 1.00 . A A . 49 ASN OD1 1 1
9 11677 1 1 50 GLU C C 11.056 -7.545 11.490 1.00 . A A . 50 GLU C 1 1
9 11678 1 1 50 GLU CA C 9.883 -8.257 12.158 1.00 . A A . 50 GLU CA 1 1
9 11679 1 1 50 GLU CB C 9.697 -9.645 11.543 1.00 . A A . 50 GLU CB 1 1
9 11680 1 1 50 GLU CD C 9.628 -11.007 9.416 1.00 . A A . 50 GLU CD 1 1
9 11681 1 1 50 GLU CG C 9.532 -9.625 10.032 1.00 . A A . 50 GLU CG 1 1
9 11682 1 1 50 GLU H H 7.833 -7.924 11.746 1.00 . A A . 50 GLU H 1 1
9 11683 1 1 50 GLU HA H 10.096 -8.365 13.211 1.00 . A A . 50 GLU HA 1 1
9 11684 1 1 50 GLU HB2 H 10.559 -10.250 11.782 1.00 . A A . 50 GLU HB2 1 1
9 11685 1 1 50 GLU HB3 H 8.818 -10.101 11.973 1.00 . A A . 50 GLU HB3 1 1
9 11686 1 1 50 GLU HG2 H 8.564 -9.208 9.795 1.00 . A A . 50 GLU HG2 1 1
9 11687 1 1 50 GLU HG3 H 10.305 -9.002 9.607 1.00 . A A . 50 GLU HG3 1 1
9 11688 1 1 50 GLU N N 8.659 -7.476 12.027 1.00 . A A . 50 GLU N 1 1
9 11689 1 1 50 GLU O O 12.177 -7.564 11.999 1.00 . A A . 50 GLU O 1 1
9 11690 1 1 50 GLU OE1 O 8.601 -11.717 9.391 1.00 . A A . 50 GLU OE1 1 1
9 11691 1 1 50 GLU OE2 O 10.729 -11.378 8.958 1.00 . A A . 50 GLU OE2 1 1
9 11692 1 1 51 GLU C C 12.288 -4.973 10.381 1.00 . A A . 51 GLU C 1 1
9 11693 1 1 51 GLU CA C 11.823 -6.204 9.610 1.00 . A A . 51 GLU CA 1 1
9 11694 1 1 51 GLU CB C 11.303 -5.790 8.231 1.00 . A A . 51 GLU CB 1 1
9 11695 1 1 51 GLU CD C 11.488 -6.445 5.799 1.00 . A A . 51 GLU CD 1 1
9 11696 1 1 51 GLU CG C 11.282 -6.926 7.222 1.00 . A A . 51 GLU CG 1 1
9 11697 1 1 51 GLU H H 9.876 -6.942 9.993 1.00 . A A . 51 GLU H 1 1
9 11698 1 1 51 GLU HA H 12.661 -6.872 9.482 1.00 . A A . 51 GLU HA 1 1
9 11699 1 1 51 GLU HB2 H 10.297 -5.412 8.338 1.00 . A A . 51 GLU HB2 1 1
9 11700 1 1 51 GLU HB3 H 11.933 -5.004 7.844 1.00 . A A . 51 GLU HB3 1 1
9 11701 1 1 51 GLU HG2 H 12.068 -7.623 7.468 1.00 . A A . 51 GLU HG2 1 1
9 11702 1 1 51 GLU HG3 H 10.327 -7.426 7.282 1.00 . A A . 51 GLU HG3 1 1
9 11703 1 1 51 GLU N N 10.789 -6.920 10.348 1.00 . A A . 51 GLU N 1 1
9 11704 1 1 51 GLU O O 13.483 -4.684 10.450 1.00 . A A . 51 GLU O 1 1
9 11705 1 1 51 GLU OE1 O 11.381 -5.223 5.565 1.00 . A A . 51 GLU OE1 1 1
9 11706 1 1 51 GLU OE2 O 11.757 -7.290 4.920 1.00 . A A . 51 GLU OE2 1 1
9 11707 1 1 52 PHE C C 12.755 -3.319 12.737 1.00 . A A . 52 PHE C 1 1
9 11708 1 1 52 PHE CA C 11.646 -3.048 11.725 1.00 . A A . 52 PHE CA 1 1
9 11709 1 1 52 PHE CB C 10.396 -2.539 12.446 1.00 . A A . 52 PHE CB 1 1
9 11710 1 1 52 PHE CD1 C 10.934 -0.102 12.189 1.00 . A A . 52 PHE CD1 1 1
9 11711 1 1 52 PHE CD2 C 10.305 -0.902 14.345 1.00 . A A . 52 PHE CD2 1 1
9 11712 1 1 52 PHE CE1 C 11.075 1.175 12.700 1.00 . A A . 52 PHE CE1 1 1
9 11713 1 1 52 PHE CE2 C 10.443 0.373 14.862 1.00 . A A . 52 PHE CE2 1 1
9 11714 1 1 52 PHE CG C 10.548 -1.153 13.005 1.00 . A A . 52 PHE CG 1 1
9 11715 1 1 52 PHE CZ C 10.830 1.412 14.038 1.00 . A A . 52 PHE CZ 1 1
9 11716 1 1 52 PHE H H 10.400 -4.530 10.869 1.00 . A A . 52 PHE H 1 1
9 11717 1 1 52 PHE HA H 11.983 -2.293 11.032 1.00 . A A . 52 PHE HA 1 1
9 11718 1 1 52 PHE HB2 H 9.568 -2.528 11.753 1.00 . A A . 52 PHE HB2 1 1
9 11719 1 1 52 PHE HB3 H 10.166 -3.205 13.264 1.00 . A A . 52 PHE HB3 1 1
9 11720 1 1 52 PHE HD1 H 11.127 -0.287 11.141 1.00 . A A . 52 PHE HD1 1 1
9 11721 1 1 52 PHE HD2 H 10.003 -1.714 14.991 1.00 . A A . 52 PHE HD2 1 1
9 11722 1 1 52 PHE HE1 H 11.377 1.985 12.053 1.00 . A A . 52 PHE HE1 1 1
9 11723 1 1 52 PHE HE2 H 10.251 0.556 15.908 1.00 . A A . 52 PHE HE2 1 1
9 11724 1 1 52 PHE HZ H 10.938 2.409 14.439 1.00 . A A . 52 PHE HZ 1 1
9 11725 1 1 52 PHE N N 11.335 -4.249 10.960 1.00 . A A . 52 PHE N 1 1
9 11726 1 1 52 PHE O O 13.752 -2.599 12.787 1.00 . A A . 52 PHE O 1 1
9 11727 1 1 53 GLN C C 14.879 -5.129 13.905 1.00 . A A . 53 GLN C 1 1
9 11728 1 1 53 GLN CA C 13.558 -4.727 14.552 1.00 . A A . 53 GLN CA 1 1
9 11729 1 1 53 GLN CB C 13.030 -5.873 15.417 1.00 . A A . 53 GLN CB 1 1
9 11730 1 1 53 GLN CD C 11.207 -6.682 16.968 1.00 . A A . 53 GLN CD 1 1
9 11731 1 1 53 GLN CG C 11.830 -5.491 16.269 1.00 . A A . 53 GLN CG 1 1
9 11732 1 1 53 GLN H H 11.757 -4.897 13.452 1.00 . A A . 53 GLN H 1 1
9 11733 1 1 53 GLN HA H 13.726 -3.864 15.178 1.00 . A A . 53 GLN HA 1 1
9 11734 1 1 53 GLN HB2 H 12.742 -6.691 14.773 1.00 . A A . 53 GLN HB2 1 1
9 11735 1 1 53 GLN HB3 H 13.820 -6.205 16.075 1.00 . A A . 53 GLN HB3 1 1
9 11736 1 1 53 GLN HE21 H 11.156 -5.680 18.684 1.00 . A A . 53 GLN HE21 1 1
9 11737 1 1 53 GLN HE22 H 10.536 -7.291 18.737 1.00 . A A . 53 GLN HE22 1 1
9 11738 1 1 53 GLN HG2 H 12.148 -4.780 17.017 1.00 . A A . 53 GLN HG2 1 1
9 11739 1 1 53 GLN HG3 H 11.086 -5.034 15.633 1.00 . A A . 53 GLN HG3 1 1
9 11740 1 1 53 GLN N N 12.573 -4.362 13.541 1.00 . A A . 53 GLN N 1 1
9 11741 1 1 53 GLN NE2 N 10.940 -6.537 18.260 1.00 . A A . 53 GLN NE2 1 1
9 11742 1 1 53 GLN O O 15.949 -4.698 14.334 1.00 . A A . 53 GLN O 1 1
9 11743 1 1 53 GLN OE1 O 10.968 -7.722 16.353 1.00 . A A . 53 GLN OE1 1 1
9 11744 1 1 54 LYS C C 16.800 -5.240 11.641 1.00 . A A . 54 LYS C 1 1
9 11745 1 1 54 LYS CA C 15.986 -6.419 12.162 1.00 . A A . 54 LYS CA 1 1
9 11746 1 1 54 LYS CB C 15.590 -7.333 11.000 1.00 . A A . 54 LYS CB 1 1
9 11747 1 1 54 LYS CD C 17.216 -9.240 11.167 1.00 . A A . 54 LYS CD 1 1
9 11748 1 1 54 LYS CE C 18.696 -9.530 10.967 1.00 . A A . 54 LYS CE 1 1
9 11749 1 1 54 LYS CG C 16.769 -8.038 10.352 1.00 . A A . 54 LYS CG 1 1
9 11750 1 1 54 LYS H H 13.915 -6.268 12.575 1.00 . A A . 54 LYS H 1 1
9 11751 1 1 54 LYS HA H 16.591 -6.979 12.859 1.00 . A A . 54 LYS HA 1 1
9 11752 1 1 54 LYS HB2 H 14.905 -8.084 11.365 1.00 . A A . 54 LYS HB2 1 1
9 11753 1 1 54 LYS HB3 H 15.093 -6.741 10.246 1.00 . A A . 54 LYS HB3 1 1
9 11754 1 1 54 LYS HD2 H 17.038 -9.042 12.213 1.00 . A A . 54 LYS HD2 1 1
9 11755 1 1 54 LYS HD3 H 16.644 -10.105 10.860 1.00 . A A . 54 LYS HD3 1 1
9 11756 1 1 54 LYS HE2 H 19.216 -8.595 10.821 1.00 . A A . 54 LYS HE2 1 1
9 11757 1 1 54 LYS HE3 H 19.076 -10.019 11.852 1.00 . A A . 54 LYS HE3 1 1
9 11758 1 1 54 LYS HG2 H 16.480 -8.372 9.367 1.00 . A A . 54 LYS HG2 1 1
9 11759 1 1 54 LYS HG3 H 17.593 -7.343 10.272 1.00 . A A . 54 LYS HG3 1 1
9 11760 1 1 54 LYS HZ1 H 19.059 -9.828 8.932 1.00 . A A . 54 LYS HZ1 1 1
9 11761 1 1 54 LYS HZ2 H 18.126 -11.045 9.646 1.00 . A A . 54 LYS HZ2 1 1
9 11762 1 1 54 LYS HZ3 H 19.792 -10.978 9.934 1.00 . A A . 54 LYS HZ3 1 1
9 11763 1 1 54 LYS N N 14.797 -5.959 12.870 1.00 . A A . 54 LYS N 1 1
9 11764 1 1 54 LYS NZ N 18.935 -10.407 9.788 1.00 . A A . 54 LYS NZ 1 1
9 11765 1 1 54 LYS O O 17.944 -5.036 12.046 1.00 . A A . 54 LYS O 1 1
9 11766 1 1 55 ARG C C 17.790 -2.644 11.190 1.00 . A A . 55 ARG C 1 1
9 11767 1 1 55 ARG CA C 16.872 -3.305 10.167 1.00 . A A . 55 ARG CA 1 1
9 11768 1 1 55 ARG CB C 15.842 -2.293 9.661 1.00 . A A . 55 ARG CB 1 1
9 11769 1 1 55 ARG CD C 15.429 -0.098 8.508 1.00 . A A . 55 ARG CD 1 1
9 11770 1 1 55 ARG CG C 16.452 -0.974 9.215 1.00 . A A . 55 ARG CG 1 1
9 11771 1 1 55 ARG CZ C 15.473 -0.695 6.123 1.00 . A A . 55 ARG CZ 1 1
9 11772 1 1 55 ARG H H 15.288 -4.678 10.459 1.00 . A A . 55 ARG H 1 1
9 11773 1 1 55 ARG HA H 17.468 -3.646 9.333 1.00 . A A . 55 ARG HA 1 1
9 11774 1 1 55 ARG HB2 H 15.314 -2.722 8.821 1.00 . A A . 55 ARG HB2 1 1
9 11775 1 1 55 ARG HB3 H 15.136 -2.089 10.452 1.00 . A A . 55 ARG HB3 1 1
9 11776 1 1 55 ARG HD2 H 14.620 0.110 9.191 1.00 . A A . 55 ARG HD2 1 1
9 11777 1 1 55 ARG HD3 H 15.905 0.827 8.221 1.00 . A A . 55 ARG HD3 1 1
9 11778 1 1 55 ARG HE H 14.046 -1.237 7.407 1.00 . A A . 55 ARG HE 1 1
9 11779 1 1 55 ARG HG2 H 16.821 -0.448 10.082 1.00 . A A . 55 ARG HG2 1 1
9 11780 1 1 55 ARG HG3 H 17.269 -1.177 8.539 1.00 . A A . 55 ARG HG3 1 1
9 11781 1 1 55 ARG HH11 H 17.032 0.427 6.748 1.00 . A A . 55 ARG HH11 1 1
9 11782 1 1 55 ARG HH12 H 17.051 -0.001 5.069 1.00 . A A . 55 ARG HH12 1 1
9 11783 1 1 55 ARG HH21 H 14.060 -1.806 5.199 1.00 . A A . 55 ARG HH21 1 1
9 11784 1 1 55 ARG HH22 H 15.359 -1.270 4.189 1.00 . A A . 55 ARG HH22 1 1
9 11785 1 1 55 ARG N N 16.201 -4.465 10.743 1.00 . A A . 55 ARG N 1 1
9 11786 1 1 55 ARG NE N 14.888 -0.744 7.315 1.00 . A A . 55 ARG NE 1 1
9 11787 1 1 55 ARG NH1 N 16.612 -0.035 5.967 1.00 . A A . 55 ARG NH1 1 1
9 11788 1 1 55 ARG NH2 N 14.918 -1.308 5.085 1.00 . A A . 55 ARG NH2 1 1
9 11789 1 1 55 ARG O O 18.974 -2.430 10.931 1.00 . A A . 55 ARG O 1 1
9 11790 1 1 56 ALA C C 18.882 -2.700 14.141 1.00 . A A . 56 ALA C 1 1
9 11791 1 1 56 ALA CA C 18.003 -1.685 13.417 1.00 . A A . 56 ALA CA 1 1
9 11792 1 1 56 ALA CB C 17.072 -0.994 14.401 1.00 . A A . 56 ALA CB 1 1
9 11793 1 1 56 ALA H H 16.286 -2.516 12.502 1.00 . A A . 56 ALA H 1 1
9 11794 1 1 56 ALA HA H 18.635 -0.933 12.968 1.00 . A A . 56 ALA HA 1 1
9 11795 1 1 56 ALA HB1 H 16.267 -1.665 14.666 1.00 . A A . 56 ALA HB1 1 1
9 11796 1 1 56 ALA HB2 H 17.623 -0.724 15.289 1.00 . A A . 56 ALA HB2 1 1
9 11797 1 1 56 ALA HB3 H 16.663 -0.105 13.946 1.00 . A A . 56 ALA HB3 1 1
9 11798 1 1 56 ALA N N 17.235 -2.321 12.354 1.00 . A A . 56 ALA N 1 1
9 11799 1 1 56 ALA O O 18.551 -3.153 15.237 1.00 . A A . 56 ALA O 1 1
9 11800 1 1 57 LYS C C 22.336 -3.825 13.545 1.00 . A A . 57 LYS C 1 1
9 11801 1 1 57 LYS CA C 20.930 -4.015 14.106 1.00 . A A . 57 LYS CA 1 1
9 11802 1 1 57 LYS CB C 20.452 -5.444 13.839 1.00 . A A . 57 LYS CB 1 1
9 11803 1 1 57 LYS CD C 21.902 -6.507 12.085 1.00 . A A . 57 LYS CD 1 1
9 11804 1 1 57 LYS CE C 21.976 -7.919 12.646 1.00 . A A . 57 LYS CE 1 1
9 11805 1 1 57 LYS CG C 20.560 -5.859 12.382 1.00 . A A . 57 LYS CG 1 1
9 11806 1 1 57 LYS H H 20.212 -2.658 12.649 1.00 . A A . 57 LYS H 1 1
9 11807 1 1 57 LYS HA H 20.955 -3.846 15.172 1.00 . A A . 57 LYS HA 1 1
9 11808 1 1 57 LYS HB2 H 21.045 -6.125 14.431 1.00 . A A . 57 LYS HB2 1 1
9 11809 1 1 57 LYS HB3 H 19.417 -5.526 14.139 1.00 . A A . 57 LYS HB3 1 1
9 11810 1 1 57 LYS HD2 H 22.042 -6.550 11.015 1.00 . A A . 57 LYS HD2 1 1
9 11811 1 1 57 LYS HD3 H 22.686 -5.910 12.529 1.00 . A A . 57 LYS HD3 1 1
9 11812 1 1 57 LYS HE2 H 22.139 -7.860 13.711 1.00 . A A . 57 LYS HE2 1 1
9 11813 1 1 57 LYS HE3 H 21.038 -8.418 12.452 1.00 . A A . 57 LYS HE3 1 1
9 11814 1 1 57 LYS HG2 H 19.774 -6.565 12.159 1.00 . A A . 57 LYS HG2 1 1
9 11815 1 1 57 LYS HG3 H 20.447 -4.984 11.758 1.00 . A A . 57 LYS HG3 1 1
9 11816 1 1 57 LYS HZ1 H 23.983 -8.198 12.140 1.00 . A A . 57 LYS HZ1 1 1
9 11817 1 1 57 LYS HZ2 H 22.897 -8.843 11.015 1.00 . A A . 57 LYS HZ2 1 1
9 11818 1 1 57 LYS HZ3 H 23.158 -9.634 12.488 1.00 . A A . 57 LYS HZ3 1 1
9 11819 1 1 57 LYS N N 20.003 -3.054 13.521 1.00 . A A . 57 LYS N 1 1
9 11820 1 1 57 LYS NZ N 23.081 -8.704 12.029 1.00 . A A . 57 LYS NZ 1 1
9 11821 1 1 57 LYS O O 22.507 -3.509 12.368 1.00 . A A . 57 LYS O 1 1
9 11822 1 1 58 ARG C C 25.653 -4.689 14.881 1.00 . A A . 58 ARG C 1 1
9 11823 1 1 58 ARG CA C 24.729 -3.871 13.983 1.00 . A A . 58 ARG CA 1 1
9 11824 1 1 58 ARG CB C 25.139 -2.397 14.020 1.00 . A A . 58 ARG CB 1 1
9 11825 1 1 58 ARG CD C 25.426 -1.728 11.615 1.00 . A A . 58 ARG CD 1 1
9 11826 1 1 58 ARG CG C 26.129 -2.013 12.933 1.00 . A A . 58 ARG CG 1 1
9 11827 1 1 58 ARG CZ C 24.326 -2.988 9.813 1.00 . A A . 58 ARG CZ 1 1
9 11828 1 1 58 ARG H H 23.139 -4.271 15.321 1.00 . A A . 58 ARG H 1 1
9 11829 1 1 58 ARG HA H 24.817 -4.234 12.970 1.00 . A A . 58 ARG HA 1 1
9 11830 1 1 58 ARG HB2 H 24.255 -1.787 13.903 1.00 . A A . 58 ARG HB2 1 1
9 11831 1 1 58 ARG HB3 H 25.589 -2.185 14.978 1.00 . A A . 58 ARG HB3 1 1
9 11832 1 1 58 ARG HD2 H 24.513 -1.189 11.818 1.00 . A A . 58 ARG HD2 1 1
9 11833 1 1 58 ARG HD3 H 26.073 -1.120 11.001 1.00 . A A . 58 ARG HD3 1 1
9 11834 1 1 58 ARG HE H 25.480 -3.793 11.227 1.00 . A A . 58 ARG HE 1 1
9 11835 1 1 58 ARG HG2 H 26.663 -1.126 13.242 1.00 . A A . 58 ARG HG2 1 1
9 11836 1 1 58 ARG HG3 H 26.826 -2.825 12.791 1.00 . A A . 58 ARG HG3 1 1
9 11837 1 1 58 ARG HH11 H 23.986 -0.997 9.788 1.00 . A A . 58 ARG HH11 1 1
9 11838 1 1 58 ARG HH12 H 23.216 -1.898 8.523 1.00 . A A . 58 ARG HH12 1 1
9 11839 1 1 58 ARG HH21 H 24.472 -4.990 9.567 1.00 . A A . 58 ARG HH21 1 1
9 11840 1 1 58 ARG HH22 H 23.493 -4.168 8.399 1.00 . A A . 58 ARG HH22 1 1
9 11841 1 1 58 ARG N N 23.339 -4.020 14.395 1.00 . A A . 58 ARG N 1 1
9 11842 1 1 58 ARG NE N 25.101 -2.955 10.891 1.00 . A A . 58 ARG NE 1 1
9 11843 1 1 58 ARG NH1 N 23.799 -1.869 9.336 1.00 . A A . 58 ARG NH1 1 1
9 11844 1 1 58 ARG NH2 N 24.076 -4.144 9.210 1.00 . A A . 58 ARG NH2 1 1
9 11845 1 1 58 ARG O O 25.252 -5.138 15.954 1.00 . A A . 58 ARG O 1 1
9 11846 1 1 59 GLN C C 27.479 -7.115 15.262 1.00 . A A . 59 GLN C 1 1
9 11847 1 1 59 GLN CA C 27.870 -5.643 15.196 1.00 . A A . 59 GLN CA 1 1
9 11848 1 1 59 GLN CB C 28.003 -5.074 16.609 1.00 . A A . 59 GLN CB 1 1
9 11849 1 1 59 GLN CD C 29.612 -3.202 16.069 1.00 . A A . 59 GLN CD 1 1
9 11850 1 1 59 GLN CG C 28.259 -3.576 16.641 1.00 . A A . 59 GLN CG 1 1
9 11851 1 1 59 GLN H H 27.150 -4.495 13.570 1.00 . A A . 59 GLN H 1 1
9 11852 1 1 59 GLN HA H 28.821 -5.558 14.692 1.00 . A A . 59 GLN HA 1 1
9 11853 1 1 59 GLN HB2 H 27.092 -5.274 17.153 1.00 . A A . 59 GLN HB2 1 1
9 11854 1 1 59 GLN HB3 H 28.825 -5.568 17.107 1.00 . A A . 59 GLN HB3 1 1
9 11855 1 1 59 GLN HE21 H 30.488 -3.619 17.804 1.00 . A A . 59 GLN HE21 1 1
9 11856 1 1 59 GLN HE22 H 31.538 -3.074 16.544 1.00 . A A . 59 GLN HE22 1 1
9 11857 1 1 59 GLN HG2 H 27.492 -3.081 16.064 1.00 . A A . 59 GLN HG2 1 1
9 11858 1 1 59 GLN HG3 H 28.211 -3.238 17.666 1.00 . A A . 59 GLN HG3 1 1
9 11859 1 1 59 GLN N N 26.890 -4.878 14.433 1.00 . A A . 59 GLN N 1 1
9 11860 1 1 59 GLN NE2 N 30.651 -3.308 16.888 1.00 . A A . 59 GLN NE2 1 1
9 11861 1 1 59 GLN O O 27.506 -7.727 16.329 1.00 . A A . 59 GLN O 1 1
9 11862 1 1 59 GLN OE1 O 29.722 -2.822 14.903 1.00 . A A . 59 GLN OE1 1 1
9 11863 1 1 60 GLU C C 26.582 -9.534 12.592 1.00 . A A . 60 GLU C 1 1
9 11864 1 1 60 GLU CA C 26.716 -9.079 14.043 1.00 . A A . 60 GLU CA 1 1
9 11865 1 1 60 GLU CB C 25.394 -9.295 14.781 1.00 . A A . 60 GLU CB 1 1
9 11866 1 1 60 GLU CD C 23.801 -10.937 15.852 1.00 . A A . 60 GLU CD 1 1
9 11867 1 1 60 GLU CG C 25.113 -10.750 15.114 1.00 . A A . 60 GLU CG 1 1
9 11868 1 1 60 GLU H H 27.113 -7.138 13.296 1.00 . A A . 60 GLU H 1 1
9 11869 1 1 60 GLU HA H 27.485 -9.667 14.522 1.00 . A A . 60 GLU HA 1 1
9 11870 1 1 60 GLU HB2 H 25.414 -8.732 15.703 1.00 . A A . 60 GLU HB2 1 1
9 11871 1 1 60 GLU HB3 H 24.587 -8.927 14.164 1.00 . A A . 60 GLU HB3 1 1
9 11872 1 1 60 GLU HG2 H 25.074 -11.316 14.195 1.00 . A A . 60 GLU HG2 1 1
9 11873 1 1 60 GLU HG3 H 25.914 -11.126 15.733 1.00 . A A . 60 GLU HG3 1 1
9 11874 1 1 60 GLU N N 27.114 -7.678 14.114 1.00 . A A . 60 GLU N 1 1
9 11875 1 1 60 GLU O O 25.616 -9.191 11.910 1.00 . A A . 60 GLU O 1 1
9 11876 1 1 60 GLU OE1 O 22.737 -10.748 15.227 1.00 . A A . 60 GLU OE1 1 1
9 11877 1 1 60 GLU OE2 O 23.839 -11.272 17.055 1.00 . A A . 60 GLU OE2 1 1
9 11878 1 1 61 ARG C C 27.866 -12.300 10.724 1.00 . A A . 61 ARG C 1 1
9 11879 1 1 61 ARG CA C 27.550 -10.808 10.759 1.00 . A A . 61 ARG CA 1 1
9 11880 1 1 61 ARG CB C 28.564 -10.041 9.907 1.00 . A A . 61 ARG CB 1 1
9 11881 1 1 61 ARG CD C 31.029 -9.855 9.455 1.00 . A A . 61 ARG CD 1 1
9 11882 1 1 61 ARG CG C 29.953 -9.979 10.522 1.00 . A A . 61 ARG CG 1 1
9 11883 1 1 61 ARG CZ C 32.027 -7.660 9.937 1.00 . A A . 61 ARG CZ 1 1
9 11884 1 1 61 ARG H H 28.302 -10.547 12.720 1.00 . A A . 61 ARG H 1 1
9 11885 1 1 61 ARG HA H 26.562 -10.652 10.354 1.00 . A A . 61 ARG HA 1 1
9 11886 1 1 61 ARG HB2 H 28.643 -10.521 8.943 1.00 . A A . 61 ARG HB2 1 1
9 11887 1 1 61 ARG HB3 H 28.210 -9.031 9.770 1.00 . A A . 61 ARG HB3 1 1
9 11888 1 1 61 ARG HD2 H 31.928 -10.334 9.812 1.00 . A A . 61 ARG HD2 1 1
9 11889 1 1 61 ARG HD3 H 30.688 -10.352 8.559 1.00 . A A . 61 ARG HD3 1 1
9 11890 1 1 61 ARG HE H 30.992 -8.105 8.291 1.00 . A A . 61 ARG HE 1 1
9 11891 1 1 61 ARG HG2 H 30.009 -9.122 11.176 1.00 . A A . 61 ARG HG2 1 1
9 11892 1 1 61 ARG HG3 H 30.125 -10.881 11.091 1.00 . A A . 61 ARG HG3 1 1
9 11893 1 1 61 ARG HH11 H 32.323 -9.061 11.363 1.00 . A A . 61 ARG HH11 1 1
9 11894 1 1 61 ARG HH12 H 33.021 -7.510 11.691 1.00 . A A . 61 ARG HH12 1 1
9 11895 1 1 61 ARG HH21 H 31.907 -6.058 8.711 1.00 . A A . 61 ARG HH21 1 1
9 11896 1 1 61 ARG HH22 H 32.783 -5.802 10.182 1.00 . A A . 61 ARG HH22 1 1
9 11897 1 1 61 ARG N N 27.558 -10.307 12.128 1.00 . A A . 61 ARG N 1 1
9 11898 1 1 61 ARG NE N 31.329 -8.461 9.139 1.00 . A A . 61 ARG NE 1 1
9 11899 1 1 61 ARG NH1 N 32.495 -8.114 11.092 1.00 . A A . 61 ARG NH1 1 1
9 11900 1 1 61 ARG NH2 N 32.258 -6.404 9.581 1.00 . A A . 61 ARG NH2 1 1
9 11901 1 1 61 ARG O O 29.007 -12.698 10.487 1.00 . A A . 61 ARG O 1 1
9 11902 1 1 62 ARG C C 25.792 -15.259 10.366 1.00 . A A . 62 ARG C 1 1
9 11903 1 1 62 ARG CA C 27.018 -14.569 10.959 1.00 . A A . 62 ARG CA 1 1
9 11904 1 1 62 ARG CB C 27.265 -15.078 12.380 1.00 . A A . 62 ARG CB 1 1
9 11905 1 1 62 ARG CD C 28.756 -15.093 14.402 1.00 . A A . 62 ARG CD 1 1
9 11906 1 1 62 ARG CG C 28.503 -14.485 13.032 1.00 . A A . 62 ARG CG 1 1
9 11907 1 1 62 ARG CZ C 29.681 -17.225 15.207 1.00 . A A . 62 ARG CZ 1 1
9 11908 1 1 62 ARG H H 25.962 -12.744 11.143 1.00 . A A . 62 ARG H 1 1
9 11909 1 1 62 ARG HA H 27.877 -14.802 10.348 1.00 . A A . 62 ARG HA 1 1
9 11910 1 1 62 ARG HB2 H 26.409 -14.831 12.992 1.00 . A A . 62 ARG HB2 1 1
9 11911 1 1 62 ARG HB3 H 27.379 -16.151 12.351 1.00 . A A . 62 ARG HB3 1 1
9 11912 1 1 62 ARG HD2 H 29.639 -14.639 14.826 1.00 . A A . 62 ARG HD2 1 1
9 11913 1 1 62 ARG HD3 H 27.907 -14.887 15.036 1.00 . A A . 62 ARG HD3 1 1
9 11914 1 1 62 ARG HE H 28.528 -17.020 13.593 1.00 . A A . 62 ARG HE 1 1
9 11915 1 1 62 ARG HG2 H 29.358 -14.677 12.401 1.00 . A A . 62 ARG HG2 1 1
9 11916 1 1 62 ARG HG3 H 28.365 -13.419 13.141 1.00 . A A . 62 ARG HG3 1 1
9 11917 1 1 62 ARG HH11 H 30.171 -15.611 16.320 1.00 . A A . 62 ARG HH11 1 1
9 11918 1 1 62 ARG HH12 H 30.816 -17.120 16.876 1.00 . A A . 62 ARG HH12 1 1
9 11919 1 1 62 ARG HH21 H 29.372 -19.012 14.315 1.00 . A A . 62 ARG HH21 1 1
9 11920 1 1 62 ARG HH22 H 30.361 -19.053 15.735 1.00 . A A . 62 ARG HH22 1 1
9 11921 1 1 62 ARG N N 26.848 -13.121 10.961 1.00 . A A . 62 ARG N 1 1
9 11922 1 1 62 ARG NE N 28.956 -16.538 14.331 1.00 . A A . 62 ARG NE 1 1
9 11923 1 1 62 ARG NH1 N 30.271 -16.601 16.217 1.00 . A A . 62 ARG NH1 1 1
9 11924 1 1 62 ARG NH2 N 29.816 -18.538 15.075 1.00 . A A . 62 ARG NH2 1 1
9 11925 1 1 62 ARG O O 24.722 -15.280 10.975 1.00 . A A . 62 ARG O 1 1
9 11926 1 1 63 LYS C C 25.394 -17.649 7.629 1.00 . A A . 63 LYS C 1 1
9 11927 1 1 63 LYS CA C 24.864 -16.513 8.498 1.00 . A A . 63 LYS CA 1 1
9 11928 1 1 63 LYS CB C 24.065 -15.530 7.638 1.00 . A A . 63 LYS CB 1 1
9 11929 1 1 63 LYS CD C 22.399 -13.650 7.641 1.00 . A A . 63 LYS CD 1 1
9 11930 1 1 63 LYS CE C 21.660 -12.707 8.578 1.00 . A A . 63 LYS CE 1 1
9 11931 1 1 63 LYS CG C 22.907 -14.880 8.375 1.00 . A A . 63 LYS CG 1 1
9 11932 1 1 63 LYS H H 26.832 -15.771 8.737 1.00 . A A . 63 LYS H 1 1
9 11933 1 1 63 LYS HA H 24.214 -16.927 9.254 1.00 . A A . 63 LYS HA 1 1
9 11934 1 1 63 LYS HB2 H 24.728 -14.751 7.293 1.00 . A A . 63 LYS HB2 1 1
9 11935 1 1 63 LYS HB3 H 23.669 -16.059 6.783 1.00 . A A . 63 LYS HB3 1 1
9 11936 1 1 63 LYS HD2 H 23.239 -13.126 7.210 1.00 . A A . 63 LYS HD2 1 1
9 11937 1 1 63 LYS HD3 H 21.726 -13.963 6.855 1.00 . A A . 63 LYS HD3 1 1
9 11938 1 1 63 LYS HE2 H 20.627 -13.015 8.636 1.00 . A A . 63 LYS HE2 1 1
9 11939 1 1 63 LYS HE3 H 22.110 -12.769 9.558 1.00 . A A . 63 LYS HE3 1 1
9 11940 1 1 63 LYS HG2 H 22.101 -15.593 8.461 1.00 . A A . 63 LYS HG2 1 1
9 11941 1 1 63 LYS HG3 H 23.238 -14.588 9.361 1.00 . A A . 63 LYS HG3 1 1
9 11942 1 1 63 LYS HZ1 H 21.023 -10.719 8.618 1.00 . A A . 63 LYS HZ1 1 1
9 11943 1 1 63 LYS HZ2 H 21.509 -11.251 7.088 1.00 . A A . 63 LYS HZ2 1 1
9 11944 1 1 63 LYS HZ3 H 22.668 -10.904 8.270 1.00 . A A . 63 LYS HZ3 1 1
9 11945 1 1 63 LYS N N 25.955 -15.822 9.174 1.00 . A A . 63 LYS N 1 1
9 11946 1 1 63 LYS NZ N 21.720 -11.296 8.105 1.00 . A A . 63 LYS NZ 1 1
9 11947 1 1 63 LYS O O 26.559 -17.645 7.230 1.00 . A A . 63 LYS O 1 1
9 11948 1 1 64 GLN C C 24.274 -19.678 5.138 1.00 . A A . 64 GLN C 1 1
9 11949 1 1 64 GLN CA C 24.916 -19.761 6.518 1.00 . A A . 64 GLN CA 1 1
9 11950 1 1 64 GLN CB C 24.513 -21.068 7.204 1.00 . A A . 64 GLN CB 1 1
9 11951 1 1 64 GLN CD C 22.585 -20.539 8.749 1.00 . A A . 64 GLN CD 1 1
9 11952 1 1 64 GLN CG C 23.018 -21.190 7.450 1.00 . A A . 64 GLN CG 1 1
9 11953 1 1 64 GLN H H 23.619 -18.566 7.688 1.00 . A A . 64 GLN H 1 1
9 11954 1 1 64 GLN HA H 25.989 -19.741 6.404 1.00 . A A . 64 GLN HA 1 1
9 11955 1 1 64 GLN HB2 H 24.823 -21.896 6.584 1.00 . A A . 64 GLN HB2 1 1
9 11956 1 1 64 GLN HB3 H 25.019 -21.131 8.156 1.00 . A A . 64 GLN HB3 1 1
9 11957 1 1 64 GLN HE21 H 23.071 -22.180 9.761 1.00 . A A . 64 GLN HE21 1 1
9 11958 1 1 64 GLN HE22 H 22.439 -20.876 10.702 1.00 . A A . 64 GLN HE22 1 1
9 11959 1 1 64 GLN HG2 H 22.492 -20.715 6.635 1.00 . A A . 64 GLN HG2 1 1
9 11960 1 1 64 GLN HG3 H 22.757 -22.237 7.484 1.00 . A A . 64 GLN HG3 1 1
9 11961 1 1 64 GLN N N 24.533 -18.619 7.340 1.00 . A A . 64 GLN N 1 1
9 11962 1 1 64 GLN NE2 N 22.710 -21.272 9.849 1.00 . A A . 64 GLN NE2 1 1
9 11963 1 1 64 GLN O O 23.469 -18.784 4.868 1.00 . A A . 64 GLN O 1 1
9 11964 1 1 64 GLN OE1 O 22.144 -19.389 8.764 1.00 . A A . 64 GLN OE1 1 1
9 11965 1 1 65 LEU C C 22.732 -21.338 2.886 1.00 . A A . 65 LEU C 1 1
9 11966 1 1 65 LEU CA C 24.092 -20.647 2.912 1.00 . A A . 65 LEU CA 1 1
9 11967 1 1 65 LEU CB C 25.061 -21.366 1.972 1.00 . A A . 65 LEU CB 1 1
9 11968 1 1 65 LEU CD1 C 27.443 -21.615 1.234 1.00 . A A . 65 LEU CD1 1 1
9 11969 1 1 65 LEU CD2 C 26.143 -19.578 0.587 1.00 . A A . 65 LEU CD2 1 1
9 11970 1 1 65 LEU CG C 26.366 -20.631 1.663 1.00 . A A . 65 LEU CG 1 1
9 11971 1 1 65 LEU H H 25.278 -21.299 4.539 1.00 . A A . 65 LEU H 1 1
9 11972 1 1 65 LEU HA H 23.970 -19.627 2.579 1.00 . A A . 65 LEU HA 1 1
9 11973 1 1 65 LEU HB2 H 25.314 -22.314 2.420 1.00 . A A . 65 LEU HB2 1 1
9 11974 1 1 65 LEU HB3 H 24.547 -21.537 1.036 1.00 . A A . 65 LEU HB3 1 1
9 11975 1 1 65 LEU HD11 H 28.288 -21.536 1.901 1.00 . A A . 65 LEU HD11 1 1
9 11976 1 1 65 LEU HD12 H 27.758 -21.388 0.226 1.00 . A A . 65 LEU HD12 1 1
9 11977 1 1 65 LEU HD13 H 27.048 -22.620 1.269 1.00 . A A . 65 LEU HD13 1 1
9 11978 1 1 65 LEU HD21 H 26.241 -18.594 1.021 1.00 . A A . 65 LEU HD21 1 1
9 11979 1 1 65 LEU HD22 H 25.152 -19.692 0.171 1.00 . A A . 65 LEU HD22 1 1
9 11980 1 1 65 LEU HD23 H 26.878 -19.702 -0.195 1.00 . A A . 65 LEU HD23 1 1
9 11981 1 1 65 LEU HG H 26.709 -20.129 2.557 1.00 . A A . 65 LEU HG 1 1
9 11982 1 1 65 LEU N N 24.633 -20.614 4.266 1.00 . A A . 65 LEU N 1 1
9 11983 1 1 65 LEU O O 22.263 -21.848 3.904 1.00 . A A . 65 LEU O 1 1
9 11984 1 1 66 LEU C C 20.915 -23.280 0.758 1.00 . A A . 66 LEU C 1 1
9 11985 1 1 66 LEU CA C 20.800 -21.984 1.555 1.00 . A A . 66 LEU CA 1 1
9 11986 1 1 66 LEU CB C 19.831 -21.028 0.857 1.00 . A A . 66 LEU CB 1 1
9 11987 1 1 66 LEU CD1 C 18.998 -18.672 0.654 1.00 . A A . 66 LEU CD1 1 1
9 11988 1 1 66 LEU CD2 C 18.463 -20.013 2.696 1.00 . A A . 66 LEU CD2 1 1
9 11989 1 1 66 LEU CG C 19.497 -19.742 1.613 1.00 . A A . 66 LEU CG 1 1
9 11990 1 1 66 LEU H H 22.528 -20.930 0.939 1.00 . A A . 66 LEU H 1 1
9 11991 1 1 66 LEU HA H 20.420 -22.214 2.539 1.00 . A A . 66 LEU HA 1 1
9 11992 1 1 66 LEU HB2 H 20.265 -20.750 -0.091 1.00 . A A . 66 LEU HB2 1 1
9 11993 1 1 66 LEU HB3 H 18.907 -21.562 0.685 1.00 . A A . 66 LEU HB3 1 1
9 11994 1 1 66 LEU HD11 H 19.814 -18.017 0.390 1.00 . A A . 66 LEU HD11 1 1
9 11995 1 1 66 LEU HD12 H 18.215 -18.100 1.128 1.00 . A A . 66 LEU HD12 1 1
9 11996 1 1 66 LEU HD13 H 18.610 -19.142 -0.238 1.00 . A A . 66 LEU HD13 1 1
9 11997 1 1 66 LEU HD21 H 18.273 -21.075 2.754 1.00 . A A . 66 LEU HD21 1 1
9 11998 1 1 66 LEU HD22 H 17.545 -19.496 2.456 1.00 . A A . 66 LEU HD22 1 1
9 11999 1 1 66 LEU HD23 H 18.836 -19.661 3.647 1.00 . A A . 66 LEU HD23 1 1
9 12000 1 1 66 LEU HG H 20.392 -19.369 2.091 1.00 . A A . 66 LEU HG 1 1
9 12001 1 1 66 LEU N N 22.105 -21.353 1.715 1.00 . A A . 66 LEU N 1 1
9 12002 1 1 66 LEU O O 21.829 -23.443 -0.051 1.00 . A A . 66 LEU O 1 1
9 12003 1 1 67 SER C C 18.983 -25.468 -0.861 1.00 . A A . 67 SER C 1 1
9 12004 1 1 67 SER CA C 19.979 -25.479 0.295 1.00 . A A . 67 SER CA 1 1
9 12005 1 1 67 SER CB C 19.638 -26.610 1.267 1.00 . A A . 67 SER CB 1 1
9 12006 1 1 67 SER H H 19.279 -24.007 1.646 1.00 . A A . 67 SER H 1 1
9 12007 1 1 67 SER HA H 20.971 -25.643 -0.101 1.00 . A A . 67 SER HA 1 1
9 12008 1 1 67 SER HB2 H 19.761 -27.559 0.768 1.00 . A A . 67 SER HB2 1 1
9 12009 1 1 67 SER HB3 H 20.302 -26.561 2.118 1.00 . A A . 67 SER HB3 1 1
9 12010 1 1 67 SER HG H 17.755 -26.124 1.031 1.00 . A A . 67 SER HG 1 1
9 12011 1 1 67 SER N N 19.981 -24.197 0.990 1.00 . A A . 67 SER N 1 1
9 12012 1 1 67 SER O O 18.203 -24.529 -1.015 1.00 . A A . 67 SER O 1 1
9 12013 1 1 67 SER OG O 18.301 -26.503 1.724 1.00 . A A . 67 SER OG 1 1
9 12014 1 1 68 LYS C C 17.222 -27.864 -2.679 1.00 . A A . 68 LYS C 1 1
9 12015 1 1 68 LYS CA C 18.117 -26.636 -2.813 1.00 . A A . 68 LYS CA 1 1
9 12016 1 1 68 LYS CB C 18.918 -26.716 -4.114 1.00 . A A . 68 LYS CB 1 1
9 12017 1 1 68 LYS CD C 21.256 -27.502 -3.637 1.00 . A A . 68 LYS CD 1 1
9 12018 1 1 68 LYS CE C 22.303 -28.547 -3.992 1.00 . A A . 68 LYS CE 1 1
9 12019 1 1 68 LYS CG C 19.884 -27.888 -4.163 1.00 . A A . 68 LYS CG 1 1
9 12020 1 1 68 LYS H H 19.661 -27.239 -1.496 1.00 . A A . 68 LYS H 1 1
9 12021 1 1 68 LYS HA H 17.495 -25.754 -2.837 1.00 . A A . 68 LYS HA 1 1
9 12022 1 1 68 LYS HB2 H 18.231 -26.809 -4.942 1.00 . A A . 68 LYS HB2 1 1
9 12023 1 1 68 LYS HB3 H 19.486 -25.804 -4.229 1.00 . A A . 68 LYS HB3 1 1
9 12024 1 1 68 LYS HD2 H 21.546 -26.557 -4.072 1.00 . A A . 68 LYS HD2 1 1
9 12025 1 1 68 LYS HD3 H 21.206 -27.406 -2.562 1.00 . A A . 68 LYS HD3 1 1
9 12026 1 1 68 LYS HE2 H 21.873 -29.528 -3.857 1.00 . A A . 68 LYS HE2 1 1
9 12027 1 1 68 LYS HE3 H 22.585 -28.418 -5.026 1.00 . A A . 68 LYS HE3 1 1
9 12028 1 1 68 LYS HG2 H 19.491 -28.692 -3.557 1.00 . A A . 68 LYS HG2 1 1
9 12029 1 1 68 LYS HG3 H 19.980 -28.221 -5.187 1.00 . A A . 68 LYS HG3 1 1
9 12030 1 1 68 LYS HZ1 H 24.354 -28.761 -3.660 1.00 . A A . 68 LYS HZ1 1 1
9 12031 1 1 68 LYS HZ2 H 23.408 -29.002 -2.279 1.00 . A A . 68 LYS HZ2 1 1
9 12032 1 1 68 LYS HZ3 H 23.665 -27.436 -2.865 1.00 . A A . 68 LYS HZ3 1 1
9 12033 1 1 68 LYS N N 19.016 -26.521 -1.671 1.00 . A A . 68 LYS N 1 1
9 12034 1 1 68 LYS NZ N 23.517 -28.428 -3.139 1.00 . A A . 68 LYS NZ 1 1
9 12035 1 1 68 LYS O O 17.380 -28.660 -1.754 1.00 . A A . 68 LYS O 1 1
9 12036 1 1 69 GLN C C 15.210 -29.738 -4.989 1.00 . A A . 69 GLN C 1 1
9 12037 1 1 69 GLN CA C 15.364 -29.144 -3.593 1.00 . A A . 69 GLN CA 1 1
9 12038 1 1 69 GLN CB C 13.999 -28.712 -3.055 1.00 . A A . 69 GLN CB 1 1
9 12039 1 1 69 GLN CD C 12.186 -29.453 -1.460 1.00 . A A . 69 GLN CD 1 1
9 12040 1 1 69 GLN CG C 13.149 -29.868 -2.554 1.00 . A A . 69 GLN CG 1 1
9 12041 1 1 69 GLN H H 16.207 -27.344 -4.321 1.00 . A A . 69 GLN H 1 1
9 12042 1 1 69 GLN HA H 15.777 -29.896 -2.939 1.00 . A A . 69 GLN HA 1 1
9 12043 1 1 69 GLN HB2 H 14.149 -28.022 -2.238 1.00 . A A . 69 GLN HB2 1 1
9 12044 1 1 69 GLN HB3 H 13.457 -28.211 -3.844 1.00 . A A . 69 GLN HB3 1 1
9 12045 1 1 69 GLN HE21 H 13.704 -28.957 -0.277 1.00 . A A . 69 GLN HE21 1 1
9 12046 1 1 69 GLN HE22 H 12.127 -28.723 0.388 1.00 . A A . 69 GLN HE22 1 1
9 12047 1 1 69 GLN HG2 H 12.580 -30.266 -3.381 1.00 . A A . 69 GLN HG2 1 1
9 12048 1 1 69 GLN HG3 H 13.802 -30.636 -2.166 1.00 . A A . 69 GLN HG3 1 1
9 12049 1 1 69 GLN N N 16.283 -28.012 -3.609 1.00 . A A . 69 GLN N 1 1
9 12050 1 1 69 GLN NE2 N 12.726 -28.999 -0.335 1.00 . A A . 69 GLN NE2 1 1
9 12051 1 1 69 GLN O O 15.661 -29.158 -5.976 1.00 . A A . 69 GLN O 1 1
9 12052 1 1 69 GLN OE1 O 10.968 -29.540 -1.623 1.00 . A A . 69 GLN OE1 1 1
9 12053 1 1 70 LYS C C 12.864 -31.693 -6.646 1.00 . A A . 70 LYS C 1 1
9 12054 1 1 70 LYS CA C 14.353 -31.574 -6.339 1.00 . A A . 70 LYS CA 1 1
9 12055 1 1 70 LYS CB C 14.993 -32.964 -6.319 1.00 . A A . 70 LYS CB 1 1
9 12056 1 1 70 LYS CD C 15.877 -34.917 -7.627 1.00 . A A . 70 LYS CD 1 1
9 12057 1 1 70 LYS CE C 14.814 -36.004 -7.578 1.00 . A A . 70 LYS CE 1 1
9 12058 1 1 70 LYS CG C 15.255 -33.533 -7.702 1.00 . A A . 70 LYS CG 1 1
9 12059 1 1 70 LYS H H 14.232 -31.314 -4.241 1.00 . A A . 70 LYS H 1 1
9 12060 1 1 70 LYS HA H 14.822 -30.982 -7.110 1.00 . A A . 70 LYS HA 1 1
9 12061 1 1 70 LYS HB2 H 15.934 -32.906 -5.792 1.00 . A A . 70 LYS HB2 1 1
9 12062 1 1 70 LYS HB3 H 14.336 -33.642 -5.792 1.00 . A A . 70 LYS HB3 1 1
9 12063 1 1 70 LYS HD2 H 16.494 -35.073 -8.500 1.00 . A A . 70 LYS HD2 1 1
9 12064 1 1 70 LYS HD3 H 16.487 -34.981 -6.737 1.00 . A A . 70 LYS HD3 1 1
9 12065 1 1 70 LYS HE2 H 13.927 -35.645 -8.076 1.00 . A A . 70 LYS HE2 1 1
9 12066 1 1 70 LYS HE3 H 15.187 -36.878 -8.091 1.00 . A A . 70 LYS HE3 1 1
9 12067 1 1 70 LYS HG2 H 14.319 -33.599 -8.238 1.00 . A A . 70 LYS HG2 1 1
9 12068 1 1 70 LYS HG3 H 15.928 -32.873 -8.231 1.00 . A A . 70 LYS HG3 1 1
9 12069 1 1 70 LYS HZ1 H 14.264 -35.521 -5.621 1.00 . A A . 70 LYS HZ1 1 1
9 12070 1 1 70 LYS HZ2 H 15.260 -36.883 -5.736 1.00 . A A . 70 LYS HZ2 1 1
9 12071 1 1 70 LYS HZ3 H 13.628 -36.991 -6.169 1.00 . A A . 70 LYS HZ3 1 1
9 12072 1 1 70 LYS N N 14.569 -30.900 -5.064 1.00 . A A . 70 LYS N 1 1
9 12073 1 1 70 LYS NZ N 14.467 -36.376 -6.178 1.00 . A A . 70 LYS NZ 1 1
9 12074 1 1 70 LYS O O 12.025 -31.595 -5.750 1.00 . A A . 70 LYS O 1 1
9 12075 1 1 71 TYR C C 11.048 -32.888 -9.604 1.00 . A A . 71 TYR C 1 1
9 12076 1 1 71 TYR CA C 11.153 -32.036 -8.342 1.00 . A A . 71 TYR CA 1 1
9 12077 1 1 71 TYR CB C 10.542 -30.656 -8.593 1.00 . A A . 71 TYR CB 1 1
9 12078 1 1 71 TYR CD1 C 12.519 -29.489 -9.644 1.00 . A A . 71 TYR CD1 1 1
9 12079 1 1 71 TYR CD2 C 10.488 -29.601 -10.886 1.00 . A A . 71 TYR CD2 1 1
9 12080 1 1 71 TYR CE1 C 13.120 -28.799 -10.679 1.00 . A A . 71 TYR CE1 1 1
9 12081 1 1 71 TYR CE2 C 11.081 -28.913 -11.927 1.00 . A A . 71 TYR CE2 1 1
9 12082 1 1 71 TYR CG C 11.195 -29.902 -9.729 1.00 . A A . 71 TYR CG 1 1
9 12083 1 1 71 TYR CZ C 12.397 -28.514 -11.819 1.00 . A A . 71 TYR CZ 1 1
9 12084 1 1 71 TYR H H 13.255 -31.974 -8.586 1.00 . A A . 71 TYR H 1 1
9 12085 1 1 71 TYR HA H 10.607 -32.522 -7.547 1.00 . A A . 71 TYR HA 1 1
9 12086 1 1 71 TYR HB2 H 9.496 -30.771 -8.830 1.00 . A A . 71 TYR HB2 1 1
9 12087 1 1 71 TYR HB3 H 10.640 -30.059 -7.698 1.00 . A A . 71 TYR HB3 1 1
9 12088 1 1 71 TYR HD1 H 13.083 -29.714 -8.750 1.00 . A A . 71 TYR HD1 1 1
9 12089 1 1 71 TYR HD2 H 9.457 -29.915 -10.968 1.00 . A A . 71 TYR HD2 1 1
9 12090 1 1 71 TYR HE1 H 14.150 -28.486 -10.595 1.00 . A A . 71 TYR HE1 1 1
9 12091 1 1 71 TYR HE2 H 10.515 -28.689 -12.819 1.00 . A A . 71 TYR HE2 1 1
9 12092 1 1 71 TYR HH H 13.942 -27.942 -12.808 1.00 . A A . 71 TYR HH 1 1
9 12093 1 1 71 TYR N N 12.542 -31.905 -7.917 1.00 . A A . 71 TYR N 1 1
9 12094 1 1 71 TYR O O 12.057 -33.250 -10.208 1.00 . A A . 71 TYR O 1 1
9 12095 1 1 71 TYR OH O 12.990 -27.827 -12.853 1.00 . A A . 71 TYR OH 1 1
9 12096 1 1 72 ALA C C 8.531 -33.363 -12.086 1.00 . A A . 72 ALA C 1 1
9 12097 1 1 72 ALA CA C 9.579 -34.010 -11.186 1.00 . A A . 72 ALA CA 1 1
9 12098 1 1 72 ALA CB C 9.146 -35.415 -10.794 1.00 . A A . 72 ALA CB 1 1
9 12099 1 1 72 ALA H H 9.053 -32.885 -9.472 1.00 . A A . 72 ALA H 1 1
9 12100 1 1 72 ALA HA H 10.509 -34.085 -11.731 1.00 . A A . 72 ALA HA 1 1
9 12101 1 1 72 ALA HB1 H 9.886 -36.126 -11.130 1.00 . A A . 72 ALA HB1 1 1
9 12102 1 1 72 ALA HB2 H 9.050 -35.475 -9.720 1.00 . A A . 72 ALA HB2 1 1
9 12103 1 1 72 ALA HB3 H 8.195 -35.640 -11.253 1.00 . A A . 72 ALA HB3 1 1
9 12104 1 1 72 ALA N N 9.818 -33.203 -9.996 1.00 . A A . 72 ALA N 1 1
9 12105 1 1 72 ALA O O 7.881 -32.392 -11.699 1.00 . A A . 72 ALA O 1 1
9 12106 1 1 73 ASP C C 6.486 -34.491 -14.749 1.00 . A A . 73 ASP C 1 1
9 12107 1 1 73 ASP CA C 7.404 -33.383 -14.243 1.00 . A A . 73 ASP CA 1 1
9 12108 1 1 73 ASP CB C 8.122 -32.721 -15.420 1.00 . A A . 73 ASP CB 1 1
9 12109 1 1 73 ASP CG C 9.342 -33.502 -15.866 1.00 . A A . 73 ASP CG 1 1
9 12110 1 1 73 ASP H H 8.921 -34.680 -13.538 1.00 . A A . 73 ASP H 1 1
9 12111 1 1 73 ASP HA H 6.806 -32.641 -13.735 1.00 . A A . 73 ASP HA 1 1
9 12112 1 1 73 ASP HB2 H 7.439 -32.648 -16.254 1.00 . A A . 73 ASP HB2 1 1
9 12113 1 1 73 ASP HB3 H 8.437 -31.730 -15.129 1.00 . A A . 73 ASP HB3 1 1
9 12114 1 1 73 ASP N N 8.373 -33.907 -13.287 1.00 . A A . 73 ASP N 1 1
9 12115 1 1 73 ASP O O 6.682 -35.665 -14.436 1.00 . A A . 73 ASP O 1 1
9 12116 1 1 73 ASP OD1 O 9.196 -34.381 -16.742 1.00 . A A . 73 ASP OD1 1 1
9 12117 1 1 73 ASP OD2 O 10.443 -33.236 -15.340 1.00 . A A . 73 ASP OD2 1 1
9 12118 1 1 74 GLY C C 4.044 -34.705 -17.447 1.00 . A A . 74 GLY C 1 1
9 12119 1 1 74 GLY CA C 4.547 -35.083 -16.068 1.00 . A A . 74 GLY CA 1 1
9 12120 1 1 74 GLY H H 5.374 -33.160 -15.748 1.00 . A A . 74 GLY H 1 1
9 12121 1 1 74 GLY HA2 H 5.038 -36.043 -16.125 1.00 . A A . 74 GLY HA2 1 1
9 12122 1 1 74 GLY HA3 H 3.703 -35.161 -15.398 1.00 . A A . 74 GLY HA3 1 1
9 12123 1 1 74 GLY N N 5.481 -34.110 -15.532 1.00 . A A . 74 GLY N 1 1
9 12124 1 1 74 GLY O O 4.334 -33.617 -17.944 1.00 . A A . 74 GLY O 1 1
9 12125 1 1 75 ALA C C 1.244 -35.633 -19.433 1.00 . A A . 75 ALA C 1 1
9 12126 1 1 75 ALA CA C 2.744 -35.361 -19.396 1.00 . A A . 75 ALA CA 1 1
9 12127 1 1 75 ALA CB C 3.463 -36.219 -20.427 1.00 . A A . 75 ALA CB 1 1
9 12128 1 1 75 ALA H H 3.093 -36.455 -17.618 1.00 . A A . 75 ALA H 1 1
9 12129 1 1 75 ALA HA H 2.918 -34.324 -19.643 1.00 . A A . 75 ALA HA 1 1
9 12130 1 1 75 ALA HB1 H 3.806 -35.593 -21.238 1.00 . A A . 75 ALA HB1 1 1
9 12131 1 1 75 ALA HB2 H 4.309 -36.705 -19.964 1.00 . A A . 75 ALA HB2 1 1
9 12132 1 1 75 ALA HB3 H 2.783 -36.966 -20.810 1.00 . A A . 75 ALA HB3 1 1
9 12133 1 1 75 ALA N N 3.289 -35.606 -18.066 1.00 . A A . 75 ALA N 1 1
9 12134 1 1 75 ALA O O 0.654 -36.053 -18.437 1.00 . A A . 75 ALA O 1 1
9 12135 1 1 76 PHE C C -1.136 -35.946 -22.202 1.00 . A A . 76 PHE C 1 1
9 12136 1 1 76 PHE CA C -0.801 -35.605 -20.753 1.00 . A A . 76 PHE CA 1 1
9 12137 1 1 76 PHE CB C -1.580 -34.362 -20.317 1.00 . A A . 76 PHE CB 1 1
9 12138 1 1 76 PHE CD1 C -1.154 -32.607 -22.059 1.00 . A A . 76 PHE CD1 1 1
9 12139 1 1 76 PHE CD2 C -0.167 -32.330 -19.906 1.00 . A A . 76 PHE CD2 1 1
9 12140 1 1 76 PHE CE1 C -0.580 -31.422 -22.479 1.00 . A A . 76 PHE CE1 1 1
9 12141 1 1 76 PHE CE2 C 0.408 -31.143 -20.320 1.00 . A A . 76 PHE CE2 1 1
9 12142 1 1 76 PHE CG C -0.955 -33.074 -20.770 1.00 . A A . 76 PHE CG 1 1
9 12143 1 1 76 PHE CZ C 0.203 -30.689 -21.608 1.00 . A A . 76 PHE CZ 1 1
9 12144 1 1 76 PHE H H 1.156 -35.055 -21.345 1.00 . A A . 76 PHE H 1 1
9 12145 1 1 76 PHE HA H -1.085 -36.436 -20.125 1.00 . A A . 76 PHE HA 1 1
9 12146 1 1 76 PHE HB2 H -2.577 -34.409 -20.728 1.00 . A A . 76 PHE HB2 1 1
9 12147 1 1 76 PHE HB3 H -1.640 -34.343 -19.239 1.00 . A A . 76 PHE HB3 1 1
9 12148 1 1 76 PHE HD1 H -1.766 -33.180 -22.741 1.00 . A A . 76 PHE HD1 1 1
9 12149 1 1 76 PHE HD2 H -0.005 -32.684 -18.899 1.00 . A A . 76 PHE HD2 1 1
9 12150 1 1 76 PHE HE1 H -0.743 -31.070 -23.487 1.00 . A A . 76 PHE HE1 1 1
9 12151 1 1 76 PHE HE2 H 1.021 -30.573 -19.637 1.00 . A A . 76 PHE HE2 1 1
9 12152 1 1 76 PHE HZ H 0.651 -29.763 -21.934 1.00 . A A . 76 PHE HZ 1 1
9 12153 1 1 76 PHE N N 0.631 -35.389 -20.587 1.00 . A A . 76 PHE N 1 1
9 12154 1 1 76 PHE O O -0.276 -35.882 -23.080 1.00 . A A . 76 PHE O 1 1
9 12155 1 1 77 ALA C C -4.360 -36.597 -23.889 1.00 . A A . 77 ALA C 1 1
9 12156 1 1 77 ALA CA C -2.840 -36.661 -23.785 1.00 . A A . 77 ALA CA 1 1
9 12157 1 1 77 ALA CB C -2.341 -38.048 -24.163 1.00 . A A . 77 ALA CB 1 1
9 12158 1 1 77 ALA H H -3.030 -36.344 -21.701 1.00 . A A . 77 ALA H 1 1
9 12159 1 1 77 ALA HA H -2.411 -35.950 -24.477 1.00 . A A . 77 ALA HA 1 1
9 12160 1 1 77 ALA HB1 H -2.839 -38.375 -25.064 1.00 . A A . 77 ALA HB1 1 1
9 12161 1 1 77 ALA HB2 H -1.275 -38.013 -24.333 1.00 . A A . 77 ALA HB2 1 1
9 12162 1 1 77 ALA HB3 H -2.556 -38.739 -23.362 1.00 . A A . 77 ALA HB3 1 1
9 12163 1 1 77 ALA N N -2.391 -36.311 -22.443 1.00 . A A . 77 ALA N 1 1
9 12164 1 1 77 ALA O O -5.054 -36.433 -22.886 1.00 . A A . 77 ALA O 1 1
9 12165 1 1 78 ASP C C -6.710 -37.666 -26.440 1.00 . A A . 78 ASP C 1 1
9 12166 1 1 78 ASP CA C -6.309 -36.683 -25.344 1.00 . A A . 78 ASP CA 1 1
9 12167 1 1 78 ASP CB C -6.742 -35.268 -25.727 1.00 . A A . 78 ASP CB 1 1
9 12168 1 1 78 ASP CG C -6.171 -34.828 -27.061 1.00 . A A . 78 ASP CG 1 1
9 12169 1 1 78 ASP H H -4.265 -36.855 -25.869 1.00 . A A . 78 ASP H 1 1
9 12170 1 1 78 ASP HA H -6.803 -36.965 -24.427 1.00 . A A . 78 ASP HA 1 1
9 12171 1 1 78 ASP HB2 H -7.820 -35.233 -25.790 1.00 . A A . 78 ASP HB2 1 1
9 12172 1 1 78 ASP HB3 H -6.408 -34.578 -24.967 1.00 . A A . 78 ASP HB3 1 1
9 12173 1 1 78 ASP N N -4.870 -36.726 -25.109 1.00 . A A . 78 ASP N 1 1
9 12174 1 1 78 ASP O O -5.862 -38.340 -27.025 1.00 . A A . 78 ASP O 1 1
9 12175 1 1 78 ASP OD1 O -5.027 -34.327 -27.080 1.00 . A A . 78 ASP OD1 1 1
9 12176 1 1 78 ASP OD2 O -6.866 -34.986 -28.085 1.00 . A A . 78 ASP OD2 1 1
9 12177 1 1 79 PHE C C -9.822 -38.109 -28.330 1.00 . A A . 79 PHE C 1 1
9 12178 1 1 79 PHE CA C -8.522 -38.644 -27.737 1.00 . A A . 79 PHE CA 1 1
9 12179 1 1 79 PHE CB C -8.753 -40.039 -27.150 1.00 . A A . 79 PHE CB 1 1
9 12180 1 1 79 PHE CD1 C -6.850 -41.542 -27.796 1.00 . A A . 79 PHE CD1 1 1
9 12181 1 1 79 PHE CD2 C -6.918 -40.693 -25.569 1.00 . A A . 79 PHE CD2 1 1
9 12182 1 1 79 PHE CE1 C -5.681 -42.219 -27.506 1.00 . A A . 79 PHE CE1 1 1
9 12183 1 1 79 PHE CE2 C -5.748 -41.368 -25.272 1.00 . A A . 79 PHE CE2 1 1
9 12184 1 1 79 PHE CG C -7.482 -40.773 -26.832 1.00 . A A . 79 PHE CG 1 1
9 12185 1 1 79 PHE CZ C -5.129 -42.131 -26.243 1.00 . A A . 79 PHE CZ 1 1
9 12186 1 1 79 PHE H H -8.636 -37.180 -26.212 1.00 . A A . 79 PHE H 1 1
9 12187 1 1 79 PHE HA H -7.783 -38.710 -28.520 1.00 . A A . 79 PHE HA 1 1
9 12188 1 1 79 PHE HB2 H -9.320 -39.947 -26.236 1.00 . A A . 79 PHE HB2 1 1
9 12189 1 1 79 PHE HB3 H -9.312 -40.631 -27.858 1.00 . A A . 79 PHE HB3 1 1
9 12190 1 1 79 PHE HD1 H -7.280 -41.611 -28.785 1.00 . A A . 79 PHE HD1 1 1
9 12191 1 1 79 PHE HD2 H -7.402 -40.096 -24.809 1.00 . A A . 79 PHE HD2 1 1
9 12192 1 1 79 PHE HE1 H -5.198 -42.814 -28.266 1.00 . A A . 79 PHE HE1 1 1
9 12193 1 1 79 PHE HE2 H -5.319 -41.297 -24.284 1.00 . A A . 79 PHE HE2 1 1
9 12194 1 1 79 PHE HZ H -4.215 -42.659 -26.013 1.00 . A A . 79 PHE HZ 1 1
9 12195 1 1 79 PHE N N -8.008 -37.743 -26.712 1.00 . A A . 79 PHE N 1 1
9 12196 1 1 79 PHE O O -10.445 -37.203 -27.775 1.00 . A A . 79 PHE O 1 1
9 12197 1 1 80 LYS C C -12.681 -38.735 -29.367 1.00 . A A . 80 LYS C 1 1
9 12198 1 1 80 LYS CA C -11.451 -38.257 -30.133 1.00 . A A . 80 LYS CA 1 1
9 12199 1 1 80 LYS CB C -11.485 -38.800 -31.563 1.00 . A A . 80 LYS CB 1 1
9 12200 1 1 80 LYS CD C -12.109 -38.343 -33.953 1.00 . A A . 80 LYS CD 1 1
9 12201 1 1 80 LYS CE C -12.956 -39.521 -34.409 1.00 . A A . 80 LYS CE 1 1
9 12202 1 1 80 LYS CG C -12.373 -37.996 -32.498 1.00 . A A . 80 LYS CG 1 1
9 12203 1 1 80 LYS H H -9.687 -39.393 -29.857 1.00 . A A . 80 LYS H 1 1
9 12204 1 1 80 LYS HA H -11.460 -37.178 -30.166 1.00 . A A . 80 LYS HA 1 1
9 12205 1 1 80 LYS HB2 H -10.481 -38.794 -31.961 1.00 . A A . 80 LYS HB2 1 1
9 12206 1 1 80 LYS HB3 H -11.849 -39.817 -31.541 1.00 . A A . 80 LYS HB3 1 1
9 12207 1 1 80 LYS HD2 H -12.344 -37.486 -34.567 1.00 . A A . 80 LYS HD2 1 1
9 12208 1 1 80 LYS HD3 H -11.064 -38.595 -34.070 1.00 . A A . 80 LYS HD3 1 1
9 12209 1 1 80 LYS HE2 H -13.882 -39.517 -33.855 1.00 . A A . 80 LYS HE2 1 1
9 12210 1 1 80 LYS HE3 H -13.166 -39.410 -35.463 1.00 . A A . 80 LYS HE3 1 1
9 12211 1 1 80 LYS HG2 H -13.407 -38.211 -32.270 1.00 . A A . 80 LYS HG2 1 1
9 12212 1 1 80 LYS HG3 H -12.181 -36.944 -32.346 1.00 . A A . 80 LYS HG3 1 1
9 12213 1 1 80 LYS HZ1 H -11.513 -40.708 -33.476 1.00 . A A . 80 LYS HZ1 1 1
9 12214 1 1 80 LYS HZ2 H -11.837 -41.154 -35.075 1.00 . A A . 80 LYS HZ2 1 1
9 12215 1 1 80 LYS HZ3 H -12.942 -41.534 -33.851 1.00 . A A . 80 LYS HZ3 1 1
9 12216 1 1 80 LYS N N -10.226 -38.675 -29.462 1.00 . A A . 80 LYS N 1 1
9 12217 1 1 80 LYS NZ N -12.264 -40.820 -34.187 1.00 . A A . 80 LYS NZ 1 1
9 12218 1 1 80 LYS O O -12.573 -39.545 -28.447 1.00 . A A . 80 LYS O 1 1
9 12219 1 1 81 GLN C C -15.615 -39.935 -29.649 1.00 . A A . 81 GLN C 1 1
9 12220 1 1 81 GLN CA C -15.097 -38.607 -29.105 1.00 . A A . 81 GLN CA 1 1
9 12221 1 1 81 GLN CB C -16.150 -37.516 -29.303 1.00 . A A . 81 GLN CB 1 1
9 12222 1 1 81 GLN CD C -16.879 -35.167 -28.724 1.00 . A A . 81 GLN CD 1 1
9 12223 1 1 81 GLN CG C -15.993 -36.340 -28.353 1.00 . A A . 81 GLN CG 1 1
9 12224 1 1 81 GLN H H -13.868 -37.589 -30.495 1.00 . A A . 81 GLN H 1 1
9 12225 1 1 81 GLN HA H -14.901 -38.718 -28.049 1.00 . A A . 81 GLN HA 1 1
9 12226 1 1 81 GLN HB2 H -16.080 -37.145 -30.315 1.00 . A A . 81 GLN HB2 1 1
9 12227 1 1 81 GLN HB3 H -17.129 -37.945 -29.152 1.00 . A A . 81 GLN HB3 1 1
9 12228 1 1 81 GLN HE21 H -17.576 -35.073 -26.864 1.00 . A A . 81 GLN HE21 1 1
9 12229 1 1 81 GLN HE22 H -18.215 -33.906 -27.966 1.00 . A A . 81 GLN HE22 1 1
9 12230 1 1 81 GLN HG2 H -16.251 -36.663 -27.355 1.00 . A A . 81 GLN HG2 1 1
9 12231 1 1 81 GLN HG3 H -14.964 -36.014 -28.370 1.00 . A A . 81 GLN HG3 1 1
9 12232 1 1 81 GLN N N -13.847 -38.230 -29.755 1.00 . A A . 81 GLN N 1 1
9 12233 1 1 81 GLN NE2 N -17.634 -34.664 -27.754 1.00 . A A . 81 GLN NE2 1 1
9 12234 1 1 81 GLN O O -15.818 -40.887 -28.897 1.00 . A A . 81 GLN O 1 1
9 12235 1 1 81 GLN OE1 O -16.885 -34.718 -29.871 1.00 . A A . 81 GLN OE1 1 1
9 12236 1 1 82 GLU C C -17.700 -41.576 -31.069 1.00 . A A . 82 GLU C 1 1
9 12237 1 1 82 GLU CA C -16.321 -41.200 -31.604 1.00 . A A . 82 GLU CA 1 1
9 12238 1 1 82 GLU CB C -15.344 -42.357 -31.386 1.00 . A A . 82 GLU CB 1 1
9 12239 1 1 82 GLU CD C -16.756 -44.000 -32.684 1.00 . A A . 82 GLU CD 1 1
9 12240 1 1 82 GLU CG C -15.377 -43.399 -32.491 1.00 . A A . 82 GLU CG 1 1
9 12241 1 1 82 GLU H H -15.645 -39.196 -31.507 1.00 . A A . 82 GLU H 1 1
9 12242 1 1 82 GLU HA H -16.401 -41.004 -32.663 1.00 . A A . 82 GLU HA 1 1
9 12243 1 1 82 GLU HB2 H -14.342 -41.959 -31.324 1.00 . A A . 82 GLU HB2 1 1
9 12244 1 1 82 GLU HB3 H -15.586 -42.844 -30.453 1.00 . A A . 82 GLU HB3 1 1
9 12245 1 1 82 GLU HG2 H -15.072 -42.933 -33.416 1.00 . A A . 82 GLU HG2 1 1
9 12246 1 1 82 GLU HG3 H -14.686 -44.191 -32.243 1.00 . A A . 82 GLU HG3 1 1
9 12247 1 1 82 GLU N N -15.826 -39.989 -30.961 1.00 . A A . 82 GLU N 1 1
9 12248 1 1 82 GLU O O -17.985 -42.749 -30.827 1.00 . A A . 82 GLU O 1 1
9 12249 1 1 82 GLU OE1 O -17.621 -43.321 -33.275 1.00 . A A . 82 GLU OE1 1 1
9 12250 1 1 82 GLU OE2 O -16.969 -45.150 -32.245 1.00 . A A . 82 GLU OE2 1 1
9 12251 1 1 83 SER C C -20.689 -41.706 -31.307 1.00 . A A . 83 SER C 1 1
9 12252 1 1 83 SER CA C -19.898 -40.795 -30.373 1.00 . A A . 83 SER CA 1 1
9 12253 1 1 83 SER CB C -20.629 -39.462 -30.202 1.00 . A A . 83 SER CB 1 1
9 12254 1 1 83 SER H H -18.265 -39.658 -31.095 1.00 . A A . 83 SER H 1 1
9 12255 1 1 83 SER HA H -19.811 -41.275 -29.410 1.00 . A A . 83 SER HA 1 1
9 12256 1 1 83 SER HB2 H -19.911 -38.685 -29.987 1.00 . A A . 83 SER HB2 1 1
9 12257 1 1 83 SER HB3 H -21.155 -39.224 -31.115 1.00 . A A . 83 SER HB3 1 1
9 12258 1 1 83 SER HG H -21.950 -40.404 -29.105 1.00 . A A . 83 SER HG 1 1
9 12259 1 1 83 SER N N -18.551 -40.571 -30.885 1.00 . A A . 83 SER N 1 1
9 12260 1 1 83 SER O O -20.407 -41.785 -32.502 1.00 . A A . 83 SER O 1 1
9 12261 1 1 83 SER OG O -21.564 -39.526 -29.139 1.00 . A A . 83 SER OG 1 1
9 12262 1 1 84 GLY C C -23.520 -44.039 -30.713 1.00 . A A . 84 GLY C 1 1
9 12263 1 1 84 GLY CA C -22.501 -43.289 -31.548 1.00 . A A . 84 GLY CA 1 1
9 12264 1 1 84 GLY H H -21.863 -42.289 -29.794 1.00 . A A . 84 GLY H 1 1
9 12265 1 1 84 GLY HA2 H -23.020 -42.713 -32.300 1.00 . A A . 84 GLY HA2 1 1
9 12266 1 1 84 GLY HA3 H -21.857 -44.005 -32.038 1.00 . A A . 84 GLY HA3 1 1
9 12267 1 1 84 GLY N N -21.684 -42.392 -30.752 1.00 . A A . 84 GLY N 1 1
9 12268 1 1 84 GLY O O -23.341 -45.211 -30.382 1.00 . A A . 84 GLY O 1 1
9 12269 1 1 85 PRO C C -26.478 -45.003 -30.317 1.00 . A A . 85 PRO C 1 1
9 12270 1 1 85 PRO CA C -25.691 -43.945 -29.552 1.00 . A A . 85 PRO CA 1 1
9 12271 1 1 85 PRO CB C -26.586 -42.748 -29.222 1.00 . A A . 85 PRO CB 1 1
9 12272 1 1 85 PRO CD C -24.898 -41.955 -30.718 1.00 . A A . 85 PRO CD 1 1
9 12273 1 1 85 PRO CG C -26.337 -41.775 -30.323 1.00 . A A . 85 PRO CG 1 1
9 12274 1 1 85 PRO HA H -25.309 -44.374 -28.637 1.00 . A A . 85 PRO HA 1 1
9 12275 1 1 85 PRO HB2 H -27.619 -43.063 -29.198 1.00 . A A . 85 PRO HB2 1 1
9 12276 1 1 85 PRO HB3 H -26.307 -42.338 -28.263 1.00 . A A . 85 PRO HB3 1 1
9 12277 1 1 85 PRO HD2 H -24.775 -41.797 -31.779 1.00 . A A . 85 PRO HD2 1 1
9 12278 1 1 85 PRO HD3 H -24.266 -41.281 -30.158 1.00 . A A . 85 PRO HD3 1 1
9 12279 1 1 85 PRO HG2 H -26.985 -41.992 -31.158 1.00 . A A . 85 PRO HG2 1 1
9 12280 1 1 85 PRO HG3 H -26.505 -40.769 -29.967 1.00 . A A . 85 PRO HG3 1 1
9 12281 1 1 85 PRO N N -24.618 -43.356 -30.358 1.00 . A A . 85 PRO N 1 1
9 12282 1 1 85 PRO O O -26.433 -45.055 -31.546 1.00 . A A . 85 PRO O 1 1
9 12283 1 1 86 SER C C -29.027 -47.444 -29.210 1.00 . A A . 86 SER C 1 1
9 12284 1 1 86 SER CA C -27.993 -46.904 -30.194 1.00 . A A . 86 SER CA 1 1
9 12285 1 1 86 SER CB C -27.086 -48.040 -30.672 1.00 . A A . 86 SER CB 1 1
9 12286 1 1 86 SER H H -27.193 -45.752 -28.607 1.00 . A A . 86 SER H 1 1
9 12287 1 1 86 SER HA H -28.508 -46.484 -31.045 1.00 . A A . 86 SER HA 1 1
9 12288 1 1 86 SER HB2 H -26.252 -48.140 -29.995 1.00 . A A . 86 SER HB2 1 1
9 12289 1 1 86 SER HB3 H -27.648 -48.962 -30.691 1.00 . A A . 86 SER HB3 1 1
9 12290 1 1 86 SER HG H -26.285 -48.602 -32.369 1.00 . A A . 86 SER HG 1 1
9 12291 1 1 86 SER N N -27.198 -45.845 -29.583 1.00 . A A . 86 SER N 1 1
9 12292 1 1 86 SER O O -28.723 -47.678 -28.040 1.00 . A A . 86 SER O 1 1
9 12293 1 1 86 SER OG O -26.589 -47.781 -31.974 1.00 . A A . 86 SER OG 1 1
9 12294 1 1 87 SER C C -32.259 -49.052 -29.660 1.00 . A A . 87 SER C 1 1
9 12295 1 1 87 SER CA C -31.330 -48.147 -28.857 1.00 . A A . 87 SER CA 1 1
9 12296 1 1 87 SER CB C -32.125 -46.988 -28.253 1.00 . A A . 87 SER CB 1 1
9 12297 1 1 87 SER H H -30.429 -47.433 -30.635 1.00 . A A . 87 SER H 1 1
9 12298 1 1 87 SER HA H -30.888 -48.724 -28.058 1.00 . A A . 87 SER HA 1 1
9 12299 1 1 87 SER HB2 H -32.383 -46.288 -29.033 1.00 . A A . 87 SER HB2 1 1
9 12300 1 1 87 SER HB3 H -33.027 -47.371 -27.800 1.00 . A A . 87 SER HB3 1 1
9 12301 1 1 87 SER HG H -31.305 -46.859 -26.478 1.00 . A A . 87 SER HG 1 1
9 12302 1 1 87 SER N N -30.249 -47.639 -29.693 1.00 . A A . 87 SER N 1 1
9 12303 1 1 87 SER O O -32.581 -48.764 -30.812 1.00 . A A . 87 SER O 1 1
9 12304 1 1 87 SER OG O -31.368 -46.311 -27.264 1.00 . A A . 87 SER OG 1 1
9 12305 1 1 88 GLY C C -34.804 -51.406 -28.889 1.00 . A A . 88 GLY C 1 1
9 12306 1 1 88 GLY CA C -33.575 -51.080 -29.714 1.00 . A A . 88 GLY CA 1 1
9 12307 1 1 88 GLY H H -32.397 -50.327 -28.123 1.00 . A A . 88 GLY H 1 1
9 12308 1 1 88 GLY HA2 H -33.889 -50.648 -30.652 1.00 . A A . 88 GLY HA2 1 1
9 12309 1 1 88 GLY HA3 H -33.036 -51.995 -29.912 1.00 . A A . 88 GLY HA3 1 1
9 12310 1 1 88 GLY N N -32.687 -50.149 -29.042 1.00 . A A . 88 GLY N 1 1
9 12311 1 1 88 GLY O O -35.580 -50.501 -28.585 1.00 . A A . 88 GLY O 1 1
9 12312 2 2 1 ZN ZN ZN 2.109 -5.277 3.489 1.00 . B A . 201 ZN ZN 1 1
10 12313 1 1 1 GLY C C -4.649 41.133 -25.698 1.00 . A A . 1 GLY C 1 1
10 12314 1 1 1 GLY CA C -3.351 41.905 -25.566 1.00 . A A . 1 GLY CA 1 1
10 12315 1 1 1 GLY H1 H -3.019 43.996 -25.575 1.00 . A A . 1 GLY H1 1 1
10 12316 1 1 1 GLY HA2 H -2.835 41.886 -26.514 1.00 . A A . 1 GLY HA2 1 1
10 12317 1 1 1 GLY HA3 H -2.734 41.423 -24.822 1.00 . A A . 1 GLY HA3 1 1
10 12318 1 1 1 GLY N N -3.564 43.286 -25.175 1.00 . A A . 1 GLY N 1 1
10 12319 1 1 1 GLY O O -4.951 40.590 -26.760 1.00 . A A . 1 GLY O 1 1
10 12320 1 1 2 SER C C -7.847 41.315 -24.912 1.00 . A A . 2 SER C 1 1
10 12321 1 1 2 SER CA C -6.690 40.368 -24.613 1.00 . A A . 2 SER CA 1 1
10 12322 1 1 2 SER CB C -6.911 39.685 -23.262 1.00 . A A . 2 SER CB 1 1
10 12323 1 1 2 SER H H -5.124 41.537 -23.798 1.00 . A A . 2 SER H 1 1
10 12324 1 1 2 SER HA H -6.647 39.614 -25.385 1.00 . A A . 2 SER HA 1 1
10 12325 1 1 2 SER HB2 H -7.030 40.436 -22.496 1.00 . A A . 2 SER HB2 1 1
10 12326 1 1 2 SER HB3 H -7.803 39.077 -23.311 1.00 . A A . 2 SER HB3 1 1
10 12327 1 1 2 SER HG H -5.921 38.533 -22.025 1.00 . A A . 2 SER HG 1 1
10 12328 1 1 2 SER N N -5.419 41.084 -24.615 1.00 . A A . 2 SER N 1 1
10 12329 1 1 2 SER O O -7.765 42.516 -24.653 1.00 . A A . 2 SER O 1 1
10 12330 1 1 2 SER OG O -5.813 38.857 -22.922 1.00 . A A . 2 SER OG 1 1
10 12331 1 1 3 SER C C -11.300 41.148 -24.953 1.00 . A A . 3 SER C 1 1
10 12332 1 1 3 SER CA C -10.100 41.561 -25.800 1.00 . A A . 3 SER CA 1 1
10 12333 1 1 3 SER CB C -10.434 41.409 -27.286 1.00 . A A . 3 SER CB 1 1
10 12334 1 1 3 SER H H -8.931 39.803 -25.644 1.00 . A A . 3 SER H 1 1
10 12335 1 1 3 SER HA H -9.870 42.596 -25.596 1.00 . A A . 3 SER HA 1 1
10 12336 1 1 3 SER HB2 H -10.390 40.365 -27.557 1.00 . A A . 3 SER HB2 1 1
10 12337 1 1 3 SER HB3 H -11.429 41.787 -27.469 1.00 . A A . 3 SER HB3 1 1
10 12338 1 1 3 SER HG H -9.418 43.020 -27.746 1.00 . A A . 3 SER HG 1 1
10 12339 1 1 3 SER N N -8.926 40.766 -25.461 1.00 . A A . 3 SER N 1 1
10 12340 1 1 3 SER O O -11.979 40.167 -25.255 1.00 . A A . 3 SER O 1 1
10 12341 1 1 3 SER OG O -9.516 42.129 -28.091 1.00 . A A . 3 SER OG 1 1
10 12342 1 1 4 GLY C C -13.501 42.828 -22.687 1.00 . A A . 4 GLY C 1 1
10 12343 1 1 4 GLY CA C -12.672 41.602 -23.015 1.00 . A A . 4 GLY CA 1 1
10 12344 1 1 4 GLY H H -10.980 42.675 -23.699 1.00 . A A . 4 GLY H 1 1
10 12345 1 1 4 GLY HA2 H -13.305 40.871 -23.496 1.00 . A A . 4 GLY HA2 1 1
10 12346 1 1 4 GLY HA3 H -12.291 41.183 -22.095 1.00 . A A . 4 GLY HA3 1 1
10 12347 1 1 4 GLY N N -11.555 41.905 -23.890 1.00 . A A . 4 GLY N 1 1
10 12348 1 1 4 GLY O O -13.324 43.885 -23.293 1.00 . A A . 4 GLY O 1 1
10 12349 1 1 5 SER C C -15.929 43.503 -19.977 1.00 . A A . 5 SER C 1 1
10 12350 1 1 5 SER CA C -15.273 43.791 -21.324 1.00 . A A . 5 SER CA 1 1
10 12351 1 1 5 SER CB C -16.347 44.040 -22.384 1.00 . A A . 5 SER CB 1 1
10 12352 1 1 5 SER H H -14.503 41.819 -21.281 1.00 . A A . 5 SER H 1 1
10 12353 1 1 5 SER HA H -14.659 44.675 -21.231 1.00 . A A . 5 SER HA 1 1
10 12354 1 1 5 SER HB2 H -17.062 44.755 -22.007 1.00 . A A . 5 SER HB2 1 1
10 12355 1 1 5 SER HB3 H -15.882 44.432 -23.278 1.00 . A A . 5 SER HB3 1 1
10 12356 1 1 5 SER HG H -16.398 42.193 -23.034 1.00 . A A . 5 SER HG 1 1
10 12357 1 1 5 SER N N -14.409 42.687 -21.727 1.00 . A A . 5 SER N 1 1
10 12358 1 1 5 SER O O -15.769 42.420 -19.415 1.00 . A A . 5 SER O 1 1
10 12359 1 1 5 SER OG O -17.028 42.841 -22.712 1.00 . A A . 5 SER OG 1 1
10 12360 1 1 6 SER C C -17.826 42.903 -17.980 1.00 . A A . 6 SER C 1 1
10 12361 1 1 6 SER CA C -17.346 44.337 -18.182 1.00 . A A . 6 SER CA 1 1
10 12362 1 1 6 SER CB C -18.531 45.301 -18.095 1.00 . A A . 6 SER CB 1 1
10 12363 1 1 6 SER H H -16.757 45.323 -19.960 1.00 . A A . 6 SER H 1 1
10 12364 1 1 6 SER HA H -16.638 44.580 -17.403 1.00 . A A . 6 SER HA 1 1
10 12365 1 1 6 SER HB2 H -18.990 45.216 -17.122 1.00 . A A . 6 SER HB2 1 1
10 12366 1 1 6 SER HB3 H -18.181 46.312 -18.242 1.00 . A A . 6 SER HB3 1 1
10 12367 1 1 6 SER HG H -19.065 44.846 -19.925 1.00 . A A . 6 SER HG 1 1
10 12368 1 1 6 SER N N -16.668 44.482 -19.465 1.00 . A A . 6 SER N 1 1
10 12369 1 1 6 SER O O -18.723 42.433 -18.678 1.00 . A A . 6 SER O 1 1
10 12370 1 1 6 SER OG O -19.502 45.005 -19.085 1.00 . A A . 6 SER OG 1 1
10 12371 1 1 7 GLY C C -16.598 40.132 -15.847 1.00 . A A . 7 GLY C 1 1
10 12372 1 1 7 GLY CA C -17.597 40.839 -16.742 1.00 . A A . 7 GLY CA 1 1
10 12373 1 1 7 GLY H H -16.510 42.639 -16.494 1.00 . A A . 7 GLY H 1 1
10 12374 1 1 7 GLY HA2 H -18.563 40.833 -16.261 1.00 . A A . 7 GLY HA2 1 1
10 12375 1 1 7 GLY HA3 H -17.668 40.301 -17.676 1.00 . A A . 7 GLY HA3 1 1
10 12376 1 1 7 GLY N N -17.219 42.212 -17.019 1.00 . A A . 7 GLY N 1 1
10 12377 1 1 7 GLY O O -15.416 40.477 -15.830 1.00 . A A . 7 GLY O 1 1
10 12378 1 1 8 LEU C C -16.973 37.221 -13.569 1.00 . A A . 8 LEU C 1 1
10 12379 1 1 8 LEU CA C -16.213 38.385 -14.196 1.00 . A A . 8 LEU CA 1 1
10 12380 1 1 8 LEU CB C -15.662 39.299 -13.100 1.00 . A A . 8 LEU CB 1 1
10 12381 1 1 8 LEU CD1 C -14.651 37.779 -11.383 1.00 . A A . 8 LEU CD1 1 1
10 12382 1 1 8 LEU CD2 C -13.387 38.314 -13.474 1.00 . A A . 8 LEU CD2 1 1
10 12383 1 1 8 LEU CG C -14.365 38.841 -12.433 1.00 . A A . 8 LEU CG 1 1
10 12384 1 1 8 LEU H H -18.024 38.913 -15.157 1.00 . A A . 8 LEU H 1 1
10 12385 1 1 8 LEU HA H -15.390 37.992 -14.774 1.00 . A A . 8 LEU HA 1 1
10 12386 1 1 8 LEU HB2 H -15.484 40.269 -13.538 1.00 . A A . 8 LEU HB2 1 1
10 12387 1 1 8 LEU HB3 H -16.418 39.386 -12.332 1.00 . A A . 8 LEU HB3 1 1
10 12388 1 1 8 LEU HD11 H -15.635 37.368 -11.546 1.00 . A A . 8 LEU HD11 1 1
10 12389 1 1 8 LEU HD12 H -14.605 38.224 -10.400 1.00 . A A . 8 LEU HD12 1 1
10 12390 1 1 8 LEU HD13 H -13.914 36.992 -11.456 1.00 . A A . 8 LEU HD13 1 1
10 12391 1 1 8 LEU HD21 H -13.710 37.339 -13.810 1.00 . A A . 8 LEU HD21 1 1
10 12392 1 1 8 LEU HD22 H -12.403 38.235 -13.036 1.00 . A A . 8 LEU HD22 1 1
10 12393 1 1 8 LEU HD23 H -13.355 38.992 -14.314 1.00 . A A . 8 LEU HD23 1 1
10 12394 1 1 8 LEU HG H -13.904 39.684 -11.938 1.00 . A A . 8 LEU HG 1 1
10 12395 1 1 8 LEU N N -17.073 39.142 -15.100 1.00 . A A . 8 LEU N 1 1
10 12396 1 1 8 LEU O O -17.971 37.419 -12.874 1.00 . A A . 8 LEU O 1 1
10 12397 1 1 9 LYS C C -16.234 33.588 -13.469 1.00 . A A . 9 LYS C 1 1
10 12398 1 1 9 LYS CA C -17.125 34.810 -13.273 1.00 . A A . 9 LYS CA 1 1
10 12399 1 1 9 LYS CB C -18.483 34.576 -13.940 1.00 . A A . 9 LYS CB 1 1
10 12400 1 1 9 LYS CD C -20.308 34.829 -12.232 1.00 . A A . 9 LYS CD 1 1
10 12401 1 1 9 LYS CE C -19.540 35.326 -11.017 1.00 . A A . 9 LYS CE 1 1
10 12402 1 1 9 LYS CG C -19.481 33.853 -13.052 1.00 . A A . 9 LYS CG 1 1
10 12403 1 1 9 LYS H H -15.696 35.913 -14.377 1.00 . A A . 9 LYS H 1 1
10 12404 1 1 9 LYS HA H -17.276 34.964 -12.215 1.00 . A A . 9 LYS HA 1 1
10 12405 1 1 9 LYS HB2 H -18.904 35.532 -14.215 1.00 . A A . 9 LYS HB2 1 1
10 12406 1 1 9 LYS HB3 H -18.335 33.987 -14.834 1.00 . A A . 9 LYS HB3 1 1
10 12407 1 1 9 LYS HD2 H -20.568 35.675 -12.851 1.00 . A A . 9 LYS HD2 1 1
10 12408 1 1 9 LYS HD3 H -21.209 34.333 -11.900 1.00 . A A . 9 LYS HD3 1 1
10 12409 1 1 9 LYS HE2 H -19.072 34.482 -10.533 1.00 . A A . 9 LYS HE2 1 1
10 12410 1 1 9 LYS HE3 H -18.780 36.019 -11.347 1.00 . A A . 9 LYS HE3 1 1
10 12411 1 1 9 LYS HG2 H -20.144 33.269 -13.673 1.00 . A A . 9 LYS HG2 1 1
10 12412 1 1 9 LYS HG3 H -18.943 33.198 -12.381 1.00 . A A . 9 LYS HG3 1 1
10 12413 1 1 9 LYS HZ1 H -20.754 35.338 -9.317 1.00 . A A . 9 LYS HZ1 1 1
10 12414 1 1 9 LYS HZ2 H -21.262 36.403 -10.529 1.00 . A A . 9 LYS HZ2 1 1
10 12415 1 1 9 LYS HZ3 H -19.920 36.787 -9.574 1.00 . A A . 9 LYS HZ3 1 1
10 12416 1 1 9 LYS N N -16.494 36.007 -13.816 1.00 . A A . 9 LYS N 1 1
10 12417 1 1 9 LYS NZ N -20.431 36.012 -10.041 1.00 . A A . 9 LYS NZ 1 1
10 12418 1 1 9 LYS O O -15.469 33.514 -14.431 1.00 . A A . 9 LYS O 1 1
10 12419 1 1 10 ARG C C -16.439 30.178 -12.675 1.00 . A A . 10 ARG C 1 1
10 12420 1 1 10 ARG CA C -15.542 31.412 -12.626 1.00 . A A . 10 ARG CA 1 1
10 12421 1 1 10 ARG CB C -14.598 31.322 -11.426 1.00 . A A . 10 ARG CB 1 1
10 12422 1 1 10 ARG CD C -13.548 33.604 -11.498 1.00 . A A . 10 ARG CD 1 1
10 12423 1 1 10 ARG CG C -13.308 32.107 -11.606 1.00 . A A . 10 ARG CG 1 1
10 12424 1 1 10 ARG CZ C -11.491 34.708 -12.268 1.00 . A A . 10 ARG CZ 1 1
10 12425 1 1 10 ARG H H -16.967 32.747 -11.809 1.00 . A A . 10 ARG H 1 1
10 12426 1 1 10 ARG HA H -14.956 31.453 -13.532 1.00 . A A . 10 ARG HA 1 1
10 12427 1 1 10 ARG HB2 H -15.106 31.703 -10.553 1.00 . A A . 10 ARG HB2 1 1
10 12428 1 1 10 ARG HB3 H -14.343 30.286 -11.261 1.00 . A A . 10 ARG HB3 1 1
10 12429 1 1 10 ARG HD2 H -14.008 33.948 -12.412 1.00 . A A . 10 ARG HD2 1 1
10 12430 1 1 10 ARG HD3 H -14.214 33.790 -10.668 1.00 . A A . 10 ARG HD3 1 1
10 12431 1 1 10 ARG HE H -12.071 34.579 -10.364 1.00 . A A . 10 ARG HE 1 1
10 12432 1 1 10 ARG HG2 H -12.607 31.810 -10.839 1.00 . A A . 10 ARG HG2 1 1
10 12433 1 1 10 ARG HG3 H -12.896 31.885 -12.579 1.00 . A A . 10 ARG HG3 1 1
10 12434 1 1 10 ARG HH11 H -12.621 33.900 -13.734 1.00 . A A . 10 ARG HH11 1 1
10 12435 1 1 10 ARG HH12 H -11.168 34.681 -14.262 1.00 . A A . 10 ARG HH12 1 1
10 12436 1 1 10 ARG HH21 H -10.156 35.611 -11.047 1.00 . A A . 10 ARG HH21 1 1
10 12437 1 1 10 ARG HH22 H -9.766 35.654 -12.734 1.00 . A A . 10 ARG HH22 1 1
10 12438 1 1 10 ARG N N -16.339 32.631 -12.553 1.00 . A A . 10 ARG N 1 1
10 12439 1 1 10 ARG NE N -12.307 34.344 -11.285 1.00 . A A . 10 ARG NE 1 1
10 12440 1 1 10 ARG NH1 N -11.784 34.404 -13.524 1.00 . A A . 10 ARG NH1 1 1
10 12441 1 1 10 ARG NH2 N -10.379 35.380 -11.994 1.00 . A A . 10 ARG NH2 1 1
10 12442 1 1 10 ARG O O -17.663 30.291 -12.744 1.00 . A A . 10 ARG O 1 1
10 12443 1 1 11 ASP C C -16.169 26.847 -11.514 1.00 . A A . 11 ASP C 1 1
10 12444 1 1 11 ASP CA C -16.563 27.748 -12.680 1.00 . A A . 11 ASP CA 1 1
10 12445 1 1 11 ASP CB C -16.314 27.026 -14.005 1.00 . A A . 11 ASP CB 1 1
10 12446 1 1 11 ASP CG C -16.543 27.923 -15.205 1.00 . A A . 11 ASP CG 1 1
10 12447 1 1 11 ASP H H -14.843 28.978 -12.585 1.00 . A A . 11 ASP H 1 1
10 12448 1 1 11 ASP HA H -17.614 27.981 -12.599 1.00 . A A . 11 ASP HA 1 1
10 12449 1 1 11 ASP HB2 H -15.293 26.676 -14.031 1.00 . A A . 11 ASP HB2 1 1
10 12450 1 1 11 ASP HB3 H -16.982 26.180 -14.077 1.00 . A A . 11 ASP HB3 1 1
10 12451 1 1 11 ASP N N -15.821 29.003 -12.640 1.00 . A A . 11 ASP N 1 1
10 12452 1 1 11 ASP O O -15.267 27.171 -10.741 1.00 . A A . 11 ASP O 1 1
10 12453 1 1 11 ASP OD1 O -17.710 28.059 -15.632 1.00 . A A . 11 ASP OD1 1 1
10 12454 1 1 11 ASP OD2 O -15.556 28.491 -15.717 1.00 . A A . 11 ASP OD2 1 1
10 12455 1 1 12 PHE C C -15.978 23.476 -10.872 1.00 . A A . 12 PHE C 1 1
10 12456 1 1 12 PHE CA C -16.575 24.766 -10.318 1.00 . A A . 12 PHE CA 1 1
10 12457 1 1 12 PHE CB C -17.856 24.455 -9.540 1.00 . A A . 12 PHE CB 1 1
10 12458 1 1 12 PHE CD1 C -19.028 23.246 -11.401 1.00 . A A . 12 PHE CD1 1 1
10 12459 1 1 12 PHE CD2 C -18.911 22.196 -9.263 1.00 . A A . 12 PHE CD2 1 1
10 12460 1 1 12 PHE CE1 C -19.724 22.161 -11.900 1.00 . A A . 12 PHE CE1 1 1
10 12461 1 1 12 PHE CE2 C -19.607 21.108 -9.756 1.00 . A A . 12 PHE CE2 1 1
10 12462 1 1 12 PHE CG C -18.613 23.275 -10.079 1.00 . A A . 12 PHE CG 1 1
10 12463 1 1 12 PHE CZ C -20.015 21.092 -11.076 1.00 . A A . 12 PHE CZ 1 1
10 12464 1 1 12 PHE H H -17.560 25.510 -12.038 1.00 . A A . 12 PHE H 1 1
10 12465 1 1 12 PHE HA H -15.861 25.222 -9.651 1.00 . A A . 12 PHE HA 1 1
10 12466 1 1 12 PHE HB2 H -17.602 24.245 -8.512 1.00 . A A . 12 PHE HB2 1 1
10 12467 1 1 12 PHE HB3 H -18.508 25.315 -9.577 1.00 . A A . 12 PHE HB3 1 1
10 12468 1 1 12 PHE HD1 H -18.800 24.083 -12.046 1.00 . A A . 12 PHE HD1 1 1
10 12469 1 1 12 PHE HD2 H -18.594 22.208 -8.231 1.00 . A A . 12 PHE HD2 1 1
10 12470 1 1 12 PHE HE1 H -20.042 22.152 -12.932 1.00 . A A . 12 PHE HE1 1 1
10 12471 1 1 12 PHE HE2 H -19.834 20.273 -9.110 1.00 . A A . 12 PHE HE2 1 1
10 12472 1 1 12 PHE HZ H -20.559 20.243 -11.464 1.00 . A A . 12 PHE HZ 1 1
10 12473 1 1 12 PHE N N -16.852 25.713 -11.391 1.00 . A A . 12 PHE N 1 1
10 12474 1 1 12 PHE O O -16.232 23.104 -12.018 1.00 . A A . 12 PHE O 1 1
10 12475 1 1 13 ILE C C -14.705 20.479 -9.383 1.00 . A A . 13 ILE C 1 1
10 12476 1 1 13 ILE CA C -14.551 21.550 -10.458 1.00 . A A . 13 ILE CA 1 1
10 12477 1 1 13 ILE CB C -13.053 21.749 -10.757 1.00 . A A . 13 ILE CB 1 1
10 12478 1 1 13 ILE CD1 C -10.934 22.386 -9.498 1.00 . A A . 13 ILE CD1 1 1
10 12479 1 1 13 ILE CG1 C -12.413 22.641 -9.691 1.00 . A A . 13 ILE CG1 1 1
10 12480 1 1 13 ILE CG2 C -12.865 22.351 -12.141 1.00 . A A . 13 ILE CG2 1 1
10 12481 1 1 13 ILE H H -15.020 23.145 -9.149 1.00 . A A . 13 ILE H 1 1
10 12482 1 1 13 ILE HA H -15.036 21.210 -11.361 1.00 . A A . 13 ILE HA 1 1
10 12483 1 1 13 ILE HB H -12.574 20.782 -10.742 1.00 . A A . 13 ILE HB 1 1
10 12484 1 1 13 ILE HD11 H -10.414 22.561 -10.428 1.00 . A A . 13 ILE HD11 1 1
10 12485 1 1 13 ILE HD12 H -10.549 23.049 -8.739 1.00 . A A . 13 ILE HD12 1 1
10 12486 1 1 13 ILE HD13 H -10.783 21.361 -9.191 1.00 . A A . 13 ILE HD13 1 1
10 12487 1 1 13 ILE HG12 H -12.536 23.675 -9.974 1.00 . A A . 13 ILE HG12 1 1
10 12488 1 1 13 ILE HG13 H -12.906 22.470 -8.745 1.00 . A A . 13 ILE HG13 1 1
10 12489 1 1 13 ILE HG21 H -12.580 21.574 -12.835 1.00 . A A . 13 ILE HG21 1 1
10 12490 1 1 13 ILE HG22 H -13.791 22.801 -12.467 1.00 . A A . 13 ILE HG22 1 1
10 12491 1 1 13 ILE HG23 H -12.092 23.103 -12.106 1.00 . A A . 13 ILE HG23 1 1
10 12492 1 1 13 ILE N N -15.184 22.798 -10.050 1.00 . A A . 13 ILE N 1 1
10 12493 1 1 13 ILE O O -13.974 20.471 -8.391 1.00 . A A . 13 ILE O 1 1
10 12494 1 1 14 ILE C C -16.406 17.245 -9.345 1.00 . A A . 14 ILE C 1 1
10 12495 1 1 14 ILE CA C -15.906 18.499 -8.636 1.00 . A A . 14 ILE CA 1 1
10 12496 1 1 14 ILE CB C -16.934 18.916 -7.568 1.00 . A A . 14 ILE CB 1 1
10 12497 1 1 14 ILE CD1 C -16.504 21.412 -7.311 1.00 . A A . 14 ILE CD1 1 1
10 12498 1 1 14 ILE CG1 C -16.367 20.038 -6.694 1.00 . A A . 14 ILE CG1 1 1
10 12499 1 1 14 ILE CG2 C -17.326 17.720 -6.715 1.00 . A A . 14 ILE CG2 1 1
10 12500 1 1 14 ILE H H -16.207 19.636 -10.396 1.00 . A A . 14 ILE H 1 1
10 12501 1 1 14 ILE HA H -14.973 18.272 -8.140 1.00 . A A . 14 ILE HA 1 1
10 12502 1 1 14 ILE HB H -17.818 19.274 -8.072 1.00 . A A . 14 ILE HB 1 1
10 12503 1 1 14 ILE HD11 H -15.555 21.926 -7.260 1.00 . A A . 14 ILE HD11 1 1
10 12504 1 1 14 ILE HD12 H -16.807 21.316 -8.343 1.00 . A A . 14 ILE HD12 1 1
10 12505 1 1 14 ILE HD13 H -17.248 21.977 -6.769 1.00 . A A . 14 ILE HD13 1 1
10 12506 1 1 14 ILE HG12 H -16.886 20.046 -5.749 1.00 . A A . 14 ILE HG12 1 1
10 12507 1 1 14 ILE HG13 H -15.317 19.853 -6.522 1.00 . A A . 14 ILE HG13 1 1
10 12508 1 1 14 ILE HG21 H -18.165 17.984 -6.088 1.00 . A A . 14 ILE HG21 1 1
10 12509 1 1 14 ILE HG22 H -17.602 16.896 -7.356 1.00 . A A . 14 ILE HG22 1 1
10 12510 1 1 14 ILE HG23 H -16.491 17.429 -6.095 1.00 . A A . 14 ILE HG23 1 1
10 12511 1 1 14 ILE N N -15.658 19.577 -9.587 1.00 . A A . 14 ILE N 1 1
10 12512 1 1 14 ILE O O -17.503 17.231 -9.905 1.00 . A A . 14 ILE O 1 1
10 12513 1 1 15 LEU C C -15.967 13.792 -8.939 1.00 . A A . 15 LEU C 1 1
10 12514 1 1 15 LEU CA C -15.957 14.931 -9.953 1.00 . A A . 15 LEU CA 1 1
10 12515 1 1 15 LEU CB C -14.980 14.613 -11.086 1.00 . A A . 15 LEU CB 1 1
10 12516 1 1 15 LEU CD1 C -14.126 16.840 -11.857 1.00 . A A . 15 LEU CD1 1 1
10 12517 1 1 15 LEU CD2 C -14.372 14.964 -13.493 1.00 . A A . 15 LEU CD2 1 1
10 12518 1 1 15 LEU CG C -14.941 15.615 -12.241 1.00 . A A . 15 LEU CG 1 1
10 12519 1 1 15 LEU H H -14.735 16.264 -8.854 1.00 . A A . 15 LEU H 1 1
10 12520 1 1 15 LEU HA H -16.950 15.040 -10.364 1.00 . A A . 15 LEU HA 1 1
10 12521 1 1 15 LEU HB2 H -13.989 14.558 -10.663 1.00 . A A . 15 LEU HB2 1 1
10 12522 1 1 15 LEU HB3 H -15.250 13.648 -11.493 1.00 . A A . 15 LEU HB3 1 1
10 12523 1 1 15 LEU HD11 H -13.629 16.661 -10.916 1.00 . A A . 15 LEU HD11 1 1
10 12524 1 1 15 LEU HD12 H -14.781 17.693 -11.762 1.00 . A A . 15 LEU HD12 1 1
10 12525 1 1 15 LEU HD13 H -13.389 17.035 -12.622 1.00 . A A . 15 LEU HD13 1 1
10 12526 1 1 15 LEU HD21 H -14.606 13.909 -13.488 1.00 . A A . 15 LEU HD21 1 1
10 12527 1 1 15 LEU HD22 H -13.300 15.094 -13.511 1.00 . A A . 15 LEU HD22 1 1
10 12528 1 1 15 LEU HD23 H -14.806 15.425 -14.367 1.00 . A A . 15 LEU HD23 1 1
10 12529 1 1 15 LEU HG H -15.949 15.940 -12.460 1.00 . A A . 15 LEU HG 1 1
10 12530 1 1 15 LEU N N -15.596 16.193 -9.315 1.00 . A A . 15 LEU N 1 1
10 12531 1 1 15 LEU O O -15.494 13.944 -7.814 1.00 . A A . 15 LEU O 1 1
10 12532 1 1 16 GLY C C -15.973 10.253 -9.091 1.00 . A A . 16 GLY C 1 1
10 12533 1 1 16 GLY CA C -16.568 11.498 -8.464 1.00 . A A . 16 GLY CA 1 1
10 12534 1 1 16 GLY H H -16.870 12.584 -10.257 1.00 . A A . 16 GLY H 1 1
10 12535 1 1 16 GLY HA2 H -16.027 11.726 -7.558 1.00 . A A . 16 GLY HA2 1 1
10 12536 1 1 16 GLY HA3 H -17.601 11.303 -8.215 1.00 . A A . 16 GLY HA3 1 1
10 12537 1 1 16 GLY N N -16.508 12.648 -9.348 1.00 . A A . 16 GLY N 1 1
10 12538 1 1 16 GLY O O -14.799 9.948 -8.887 1.00 . A A . 16 GLY O 1 1
10 12539 1 1 17 ASN C C -15.907 7.266 -9.488 1.00 . A A . 17 ASN C 1 1
10 12540 1 1 17 ASN CA C -16.333 8.311 -10.514 1.00 . A A . 17 ASN CA 1 1
10 12541 1 1 17 ASN CB C -15.169 8.618 -11.460 1.00 . A A . 17 ASN CB 1 1
10 12542 1 1 17 ASN CG C -15.638 9.149 -12.800 1.00 . A A . 17 ASN CG 1 1
10 12543 1 1 17 ASN H H -17.711 9.827 -9.982 1.00 . A A . 17 ASN H 1 1
10 12544 1 1 17 ASN HA H -17.158 7.919 -11.089 1.00 . A A . 17 ASN HA 1 1
10 12545 1 1 17 ASN HB2 H -14.529 9.360 -11.004 1.00 . A A . 17 ASN HB2 1 1
10 12546 1 1 17 ASN HB3 H -14.603 7.715 -11.629 1.00 . A A . 17 ASN HB3 1 1
10 12547 1 1 17 ASN HD21 H -16.329 7.352 -13.299 1.00 . A A . 17 ASN HD21 1 1
10 12548 1 1 17 ASN HD22 H -16.542 8.593 -14.481 1.00 . A A . 17 ASN HD22 1 1
10 12549 1 1 17 ASN N N -16.785 9.532 -9.857 1.00 . A A . 17 ASN N 1 1
10 12550 1 1 17 ASN ND2 N -16.230 8.277 -13.608 1.00 . A A . 17 ASN ND2 1 1
10 12551 1 1 17 ASN O O -14.915 6.563 -9.677 1.00 . A A . 17 ASN O 1 1
10 12552 1 1 17 ASN OD1 O -15.471 10.330 -13.105 1.00 . A A . 17 ASN OD1 1 1
10 12553 1 1 18 GLY C C -17.268 5.003 -7.387 1.00 . A A . 18 GLY C 1 1
10 12554 1 1 18 GLY CA C -16.350 6.208 -7.359 1.00 . A A . 18 GLY CA 1 1
10 12555 1 1 18 GLY H H -17.444 7.757 -8.302 1.00 . A A . 18 GLY H 1 1
10 12556 1 1 18 GLY HA2 H -15.331 5.875 -7.488 1.00 . A A . 18 GLY HA2 1 1
10 12557 1 1 18 GLY HA3 H -16.441 6.693 -6.398 1.00 . A A . 18 GLY HA3 1 1
10 12558 1 1 18 GLY N N -16.665 7.170 -8.399 1.00 . A A . 18 GLY N 1 1
10 12559 1 1 18 GLY O O -18.464 5.100 -7.111 1.00 . A A . 18 GLY O 1 1
10 12560 1 1 19 PRO C C -17.895 2.084 -6.427 1.00 . A A . 19 PRO C 1 1
10 12561 1 1 19 PRO CA C -17.466 2.582 -7.803 1.00 . A A . 19 PRO CA 1 1
10 12562 1 1 19 PRO CB C -16.476 1.604 -8.441 1.00 . A A . 19 PRO CB 1 1
10 12563 1 1 19 PRO CD C -15.287 3.645 -8.073 1.00 . A A . 19 PRO CD 1 1
10 12564 1 1 19 PRO CG C -15.132 2.149 -8.101 1.00 . A A . 19 PRO CG 1 1
10 12565 1 1 19 PRO HA H -18.335 2.681 -8.436 1.00 . A A . 19 PRO HA 1 1
10 12566 1 1 19 PRO HB2 H -16.621 0.618 -8.023 1.00 . A A . 19 PRO HB2 1 1
10 12567 1 1 19 PRO HB3 H -16.631 1.574 -9.509 1.00 . A A . 19 PRO HB3 1 1
10 12568 1 1 19 PRO HD2 H -14.647 4.076 -7.318 1.00 . A A . 19 PRO HD2 1 1
10 12569 1 1 19 PRO HD3 H -15.066 4.066 -9.043 1.00 . A A . 19 PRO HD3 1 1
10 12570 1 1 19 PRO HG2 H -14.822 1.786 -7.133 1.00 . A A . 19 PRO HG2 1 1
10 12571 1 1 19 PRO HG3 H -14.417 1.861 -8.858 1.00 . A A . 19 PRO HG3 1 1
10 12572 1 1 19 PRO N N -16.707 3.834 -7.730 1.00 . A A . 19 PRO N 1 1
10 12573 1 1 19 PRO O O -17.103 2.073 -5.485 1.00 . A A . 19 PRO O 1 1
10 12574 1 1 20 ARG C C -19.415 -0.321 -4.904 1.00 . A A . 20 ARG C 1 1
10 12575 1 1 20 ARG CA C -19.689 1.173 -5.058 1.00 . A A . 20 ARG CA 1 1
10 12576 1 1 20 ARG CB C -21.193 1.437 -4.977 1.00 . A A . 20 ARG CB 1 1
10 12577 1 1 20 ARG CD C -21.749 3.550 -6.218 1.00 . A A . 20 ARG CD 1 1
10 12578 1 1 20 ARG CG C -21.547 2.910 -4.854 1.00 . A A . 20 ARG CG 1 1
10 12579 1 1 20 ARG CZ C -22.020 5.846 -7.056 1.00 . A A . 20 ARG CZ 1 1
10 12580 1 1 20 ARG H H -19.738 1.704 -7.106 1.00 . A A . 20 ARG H 1 1
10 12581 1 1 20 ARG HA H -19.196 1.702 -4.256 1.00 . A A . 20 ARG HA 1 1
10 12582 1 1 20 ARG HB2 H -21.664 1.050 -5.869 1.00 . A A . 20 ARG HB2 1 1
10 12583 1 1 20 ARG HB3 H -21.592 0.920 -4.117 1.00 . A A . 20 ARG HB3 1 1
10 12584 1 1 20 ARG HD2 H -21.076 3.086 -6.922 1.00 . A A . 20 ARG HD2 1 1
10 12585 1 1 20 ARG HD3 H -22.769 3.384 -6.531 1.00 . A A . 20 ARG HD3 1 1
10 12586 1 1 20 ARG HE H -20.891 5.328 -5.495 1.00 . A A . 20 ARG HE 1 1
10 12587 1 1 20 ARG HG2 H -22.461 3.005 -4.285 1.00 . A A . 20 ARG HG2 1 1
10 12588 1 1 20 ARG HG3 H -20.747 3.421 -4.340 1.00 . A A . 20 ARG HG3 1 1
10 12589 1 1 20 ARG HH11 H -23.050 4.441 -8.078 1.00 . A A . 20 ARG HH11 1 1
10 12590 1 1 20 ARG HH12 H -23.232 6.063 -8.658 1.00 . A A . 20 ARG HH12 1 1
10 12591 1 1 20 ARG HH21 H -21.123 7.468 -6.249 1.00 . A A . 20 ARG HH21 1 1
10 12592 1 1 20 ARG HH22 H -22.135 7.784 -7.618 1.00 . A A . 20 ARG HH22 1 1
10 12593 1 1 20 ARG N N -19.154 1.671 -6.319 1.00 . A A . 20 ARG N 1 1
10 12594 1 1 20 ARG NE N -21.490 4.987 -6.192 1.00 . A A . 20 ARG NE 1 1
10 12595 1 1 20 ARG NH1 N -22.834 5.415 -8.009 1.00 . A A . 20 ARG NH1 1 1
10 12596 1 1 20 ARG NH2 N -21.736 7.139 -6.967 1.00 . A A . 20 ARG NH2 1 1
10 12597 1 1 20 ARG O O -20.279 -1.079 -4.463 1.00 . A A . 20 ARG O 1 1
10 12598 1 1 21 LEU C C -16.671 -2.319 -4.186 1.00 . A A . 21 LEU C 1 1
10 12599 1 1 21 LEU CA C -17.819 -2.139 -5.174 1.00 . A A . 21 LEU CA 1 1
10 12600 1 1 21 LEU CB C -17.412 -2.672 -6.549 1.00 . A A . 21 LEU CB 1 1
10 12601 1 1 21 LEU CD1 C -17.613 -2.402 -9.033 1.00 . A A . 21 LEU CD1 1 1
10 12602 1 1 21 LEU CD2 C -19.552 -3.267 -7.710 1.00 . A A . 21 LEU CD2 1 1
10 12603 1 1 21 LEU CG C -18.352 -2.331 -7.705 1.00 . A A . 21 LEU CG 1 1
10 12604 1 1 21 LEU H H -17.561 -0.085 -5.614 1.00 . A A . 21 LEU H 1 1
10 12605 1 1 21 LEU HA H -18.673 -2.695 -4.819 1.00 . A A . 21 LEU HA 1 1
10 12606 1 1 21 LEU HB2 H -16.439 -2.269 -6.784 1.00 . A A . 21 LEU HB2 1 1
10 12607 1 1 21 LEU HB3 H -17.347 -3.748 -6.479 1.00 . A A . 21 LEU HB3 1 1
10 12608 1 1 21 LEU HD11 H -16.938 -3.245 -9.024 1.00 . A A . 21 LEU HD11 1 1
10 12609 1 1 21 LEU HD12 H -17.051 -1.492 -9.181 1.00 . A A . 21 LEU HD12 1 1
10 12610 1 1 21 LEU HD13 H -18.326 -2.519 -9.836 1.00 . A A . 21 LEU HD13 1 1
10 12611 1 1 21 LEU HD21 H -20.460 -2.688 -7.632 1.00 . A A . 21 LEU HD21 1 1
10 12612 1 1 21 LEU HD22 H -19.484 -3.945 -6.871 1.00 . A A . 21 LEU HD22 1 1
10 12613 1 1 21 LEU HD23 H -19.564 -3.833 -8.630 1.00 . A A . 21 LEU HD23 1 1
10 12614 1 1 21 LEU HG H -18.716 -1.321 -7.580 1.00 . A A . 21 LEU HG 1 1
10 12615 1 1 21 LEU N N -18.207 -0.736 -5.270 1.00 . A A . 21 LEU N 1 1
10 12616 1 1 21 LEU O O -15.509 -2.092 -4.523 1.00 . A A . 21 LEU O 1 1
10 12617 1 1 22 GLN C C -15.799 -4.429 -1.665 1.00 . A A . 22 GLN C 1 1
10 12618 1 1 22 GLN CA C -16.001 -2.941 -1.931 1.00 . A A . 22 GLN CA 1 1
10 12619 1 1 22 GLN CB C -16.412 -2.232 -0.639 1.00 . A A . 22 GLN CB 1 1
10 12620 1 1 22 GLN CD C -14.111 -1.918 0.357 1.00 . A A . 22 GLN CD 1 1
10 12621 1 1 22 GLN CG C -15.491 -2.522 0.534 1.00 . A A . 22 GLN CG 1 1
10 12622 1 1 22 GLN H H -17.948 -2.893 -2.759 1.00 . A A . 22 GLN H 1 1
10 12623 1 1 22 GLN HA H -15.070 -2.521 -2.280 1.00 . A A . 22 GLN HA 1 1
10 12624 1 1 22 GLN HB2 H -16.414 -1.166 -0.813 1.00 . A A . 22 GLN HB2 1 1
10 12625 1 1 22 GLN HB3 H -17.410 -2.547 -0.372 1.00 . A A . 22 GLN HB3 1 1
10 12626 1 1 22 GLN HE21 H -13.387 -3.679 -0.216 1.00 . A A . 22 GLN HE21 1 1
10 12627 1 1 22 GLN HE22 H -12.252 -2.377 -0.176 1.00 . A A . 22 GLN HE22 1 1
10 12628 1 1 22 GLN HG2 H -15.932 -2.114 1.432 1.00 . A A . 22 GLN HG2 1 1
10 12629 1 1 22 GLN HG3 H -15.388 -3.592 0.639 1.00 . A A . 22 GLN HG3 1 1
10 12630 1 1 22 GLN N N -17.005 -2.729 -2.967 1.00 . A A . 22 GLN N 1 1
10 12631 1 1 22 GLN NE2 N -13.153 -2.740 -0.052 1.00 . A A . 22 GLN NE2 1 1
10 12632 1 1 22 GLN O O -16.425 -5.001 -0.774 1.00 . A A . 22 GLN O 1 1
10 12633 1 1 22 GLN OE1 O -13.910 -0.725 0.585 1.00 . A A . 22 GLN OE1 1 1
10 12634 1 1 23 ASN C C -14.243 -6.800 -0.856 1.00 . A A . 23 ASN C 1 1
10 12635 1 1 23 ASN CA C -14.636 -6.473 -2.293 1.00 . A A . 23 ASN CA 1 1
10 12636 1 1 23 ASN CB C -13.516 -6.895 -3.248 1.00 . A A . 23 ASN CB 1 1
10 12637 1 1 23 ASN CG C -13.742 -6.394 -4.661 1.00 . A A . 23 ASN CG 1 1
10 12638 1 1 23 ASN H H -14.451 -4.541 -3.138 1.00 . A A . 23 ASN H 1 1
10 12639 1 1 23 ASN HA H -15.533 -7.019 -2.542 1.00 . A A . 23 ASN HA 1 1
10 12640 1 1 23 ASN HB2 H -12.578 -6.496 -2.891 1.00 . A A . 23 ASN HB2 1 1
10 12641 1 1 23 ASN HB3 H -13.459 -7.973 -3.272 1.00 . A A . 23 ASN HB3 1 1
10 12642 1 1 23 ASN HD21 H -15.004 -7.890 -5.016 1.00 . A A . 23 ASN HD21 1 1
10 12643 1 1 23 ASN HD22 H -14.746 -6.797 -6.329 1.00 . A A . 23 ASN HD22 1 1
10 12644 1 1 23 ASN N N -14.919 -5.051 -2.444 1.00 . A A . 23 ASN N 1 1
10 12645 1 1 23 ASN ND2 N -14.582 -7.098 -5.411 1.00 . A A . 23 ASN ND2 1 1
10 12646 1 1 23 ASN O O -14.102 -5.906 -0.022 1.00 . A A . 23 ASN O 1 1
10 12647 1 1 23 ASN OD1 O -13.168 -5.386 -5.073 1.00 . A A . 23 ASN OD1 1 1
10 12648 1 1 24 SER C C -12.196 -8.370 0.992 1.00 . A A . 24 SER C 1 1
10 12649 1 1 24 SER CA C -13.696 -8.533 0.763 1.00 . A A . 24 SER CA 1 1
10 12650 1 1 24 SER CB C -14.098 -9.995 0.967 1.00 . A A . 24 SER CB 1 1
10 12651 1 1 24 SER H H -14.196 -8.753 -1.282 1.00 . A A . 24 SER H 1 1
10 12652 1 1 24 SER HA H -14.226 -7.920 1.477 1.00 . A A . 24 SER HA 1 1
10 12653 1 1 24 SER HB2 H -15.170 -10.087 0.876 1.00 . A A . 24 SER HB2 1 1
10 12654 1 1 24 SER HB3 H -13.619 -10.606 0.215 1.00 . A A . 24 SER HB3 1 1
10 12655 1 1 24 SER HG H -14.487 -10.697 2.754 1.00 . A A . 24 SER HG 1 1
10 12656 1 1 24 SER N N -14.069 -8.087 -0.574 1.00 . A A . 24 SER N 1 1
10 12657 1 1 24 SER O O -11.756 -8.042 2.094 1.00 . A A . 24 SER O 1 1
10 12658 1 1 24 SER OG O -13.707 -10.458 2.248 1.00 . A A . 24 SER OG 1 1
10 12659 1 1 25 THR C C -9.560 -7.365 0.981 1.00 . A A . 25 THR C 1 1
10 12660 1 1 25 THR CA C -9.965 -8.483 0.026 1.00 . A A . 25 THR CA 1 1
10 12661 1 1 25 THR CB C -9.342 -8.212 -1.356 1.00 . A A . 25 THR CB 1 1
10 12662 1 1 25 THR CG2 C -9.637 -9.355 -2.316 1.00 . A A . 25 THR CG2 1 1
10 12663 1 1 25 THR H H -11.825 -8.860 -0.910 1.00 . A A . 25 THR H 1 1
10 12664 1 1 25 THR HA H -9.574 -9.419 0.397 1.00 . A A . 25 THR HA 1 1
10 12665 1 1 25 THR HB H -8.271 -8.126 -1.241 1.00 . A A . 25 THR HB 1 1
10 12666 1 1 25 THR HG1 H -10.766 -6.872 -1.615 1.00 . A A . 25 THR HG1 1 1
10 12667 1 1 25 THR HG21 H -10.015 -10.202 -1.762 1.00 . A A . 25 THR HG21 1 1
10 12668 1 1 25 THR HG22 H -8.731 -9.636 -2.830 1.00 . A A . 25 THR HG22 1 1
10 12669 1 1 25 THR HG23 H -10.377 -9.037 -3.036 1.00 . A A . 25 THR HG23 1 1
10 12670 1 1 25 THR N N -11.415 -8.602 -0.058 1.00 . A A . 25 THR N 1 1
10 12671 1 1 25 THR O O -10.074 -6.249 0.899 1.00 . A A . 25 THR O 1 1
10 12672 1 1 25 THR OG1 O -9.854 -6.987 -1.893 1.00 . A A . 25 THR OG1 1 1
10 12673 1 1 26 TYR C C -7.033 -5.850 2.276 1.00 . A A . 26 TYR C 1 1
10 12674 1 1 26 TYR CA C -8.164 -6.693 2.857 1.00 . A A . 26 TYR CA 1 1
10 12675 1 1 26 TYR CB C -7.689 -7.396 4.130 1.00 . A A . 26 TYR CB 1 1
10 12676 1 1 26 TYR CD1 C -9.919 -8.506 4.544 1.00 . A A . 26 TYR CD1 1 1
10 12677 1 1 26 TYR CD2 C -8.779 -7.544 6.403 1.00 . A A . 26 TYR CD2 1 1
10 12678 1 1 26 TYR CE1 C -10.951 -8.897 5.374 1.00 . A A . 26 TYR CE1 1 1
10 12679 1 1 26 TYR CE2 C -9.806 -7.933 7.241 1.00 . A A . 26 TYR CE2 1 1
10 12680 1 1 26 TYR CG C -8.816 -7.823 5.043 1.00 . A A . 26 TYR CG 1 1
10 12681 1 1 26 TYR CZ C -10.890 -8.609 6.722 1.00 . A A . 26 TYR CZ 1 1
10 12682 1 1 26 TYR H H -8.265 -8.578 1.901 1.00 . A A . 26 TYR H 1 1
10 12683 1 1 26 TYR HA H -8.992 -6.044 3.104 1.00 . A A . 26 TYR HA 1 1
10 12684 1 1 26 TYR HB2 H -7.130 -8.278 3.859 1.00 . A A . 26 TYR HB2 1 1
10 12685 1 1 26 TYR HB3 H -7.048 -6.726 4.685 1.00 . A A . 26 TYR HB3 1 1
10 12686 1 1 26 TYR HD1 H -9.964 -8.730 3.488 1.00 . A A . 26 TYR HD1 1 1
10 12687 1 1 26 TYR HD2 H -7.928 -7.013 6.807 1.00 . A A . 26 TYR HD2 1 1
10 12688 1 1 26 TYR HE1 H -11.801 -9.427 4.968 1.00 . A A . 26 TYR HE1 1 1
10 12689 1 1 26 TYR HE2 H -9.758 -7.707 8.296 1.00 . A A . 26 TYR HE2 1 1
10 12690 1 1 26 TYR HH H -12.007 -8.363 8.267 1.00 . A A . 26 TYR HH 1 1
10 12691 1 1 26 TYR N N -8.637 -7.672 1.885 1.00 . A A . 26 TYR N 1 1
10 12692 1 1 26 TYR O O -5.964 -6.366 1.952 1.00 . A A . 26 TYR O 1 1
10 12693 1 1 26 TYR OH O -11.916 -8.997 7.552 1.00 . A A . 26 TYR OH 1 1
10 12694 1 1 27 GLN C C -5.386 -3.088 2.712 1.00 . A A . 27 GLN C 1 1
10 12695 1 1 27 GLN CA C -6.282 -3.635 1.605 1.00 . A A . 27 GLN CA 1 1
10 12696 1 1 27 GLN CB C -6.965 -2.481 0.869 1.00 . A A . 27 GLN CB 1 1
10 12697 1 1 27 GLN CD C -6.058 -2.210 -1.473 1.00 . A A . 27 GLN CD 1 1
10 12698 1 1 27 GLN CG C -7.184 -2.748 -0.611 1.00 . A A . 27 GLN CG 1 1
10 12699 1 1 27 GLN H H -8.151 -4.199 2.423 1.00 . A A . 27 GLN H 1 1
10 12700 1 1 27 GLN HA H -5.673 -4.185 0.905 1.00 . A A . 27 GLN HA 1 1
10 12701 1 1 27 GLN HB2 H -7.927 -2.297 1.325 1.00 . A A . 27 GLN HB2 1 1
10 12702 1 1 27 GLN HB3 H -6.355 -1.595 0.966 1.00 . A A . 27 GLN HB3 1 1
10 12703 1 1 27 GLN HE21 H -4.724 -3.234 -0.413 1.00 . A A . 27 GLN HE21 1 1
10 12704 1 1 27 GLN HE22 H -4.086 -2.286 -1.708 1.00 . A A . 27 GLN HE22 1 1
10 12705 1 1 27 GLN HG2 H -7.255 -3.814 -0.765 1.00 . A A . 27 GLN HG2 1 1
10 12706 1 1 27 GLN HG3 H -8.107 -2.278 -0.916 1.00 . A A . 27 GLN HG3 1 1
10 12707 1 1 27 GLN N N -7.279 -4.550 2.147 1.00 . A A . 27 GLN N 1 1
10 12708 1 1 27 GLN NE2 N -4.832 -2.617 -1.167 1.00 . A A . 27 GLN NE2 1 1
10 12709 1 1 27 GLN O O -5.823 -2.290 3.542 1.00 . A A . 27 GLN O 1 1
10 12710 1 1 27 GLN OE1 O -6.289 -1.438 -2.404 1.00 . A A . 27 GLN OE1 1 1
10 12711 1 1 28 CYS C C -2.938 -1.573 3.623 1.00 . A A . 28 CYS C 1 1
10 12712 1 1 28 CYS CA C -3.172 -3.078 3.723 1.00 . A A . 28 CYS CA 1 1
10 12713 1 1 28 CYS CB C -1.847 -3.824 3.559 1.00 . A A . 28 CYS CB 1 1
10 12714 1 1 28 CYS H H -3.841 -4.159 2.030 1.00 . A A . 28 CYS H 1 1
10 12715 1 1 28 CYS HA H -3.583 -3.302 4.696 1.00 . A A . 28 CYS HA 1 1
10 12716 1 1 28 CYS HB2 H -2.051 -4.864 3.350 1.00 . A A . 28 CYS HB2 1 1
10 12717 1 1 28 CYS HB3 H -1.302 -3.396 2.730 1.00 . A A . 28 CYS HB3 1 1
10 12718 1 1 28 CYS N N -4.131 -3.523 2.718 1.00 . A A . 28 CYS N 1 1
10 12719 1 1 28 CYS O O -3.240 -0.953 2.603 1.00 . A A . 28 CYS O 1 1
10 12720 1 1 28 CYS SG S -0.769 -3.756 5.026 1.00 . A A . 28 CYS SG 1 1
10 12721 1 1 29 LYS C C -0.622 0.700 4.845 1.00 . A A . 29 LYS C 1 1
10 12722 1 1 29 LYS CA C -2.120 0.439 4.722 1.00 . A A . 29 LYS CA 1 1
10 12723 1 1 29 LYS CB C -2.860 1.095 5.889 1.00 . A A . 29 LYS CB 1 1
10 12724 1 1 29 LYS CD C -3.103 0.928 8.384 1.00 . A A . 29 LYS CD 1 1
10 12725 1 1 29 LYS CE C -3.990 0.241 9.412 1.00 . A A . 29 LYS CE 1 1
10 12726 1 1 29 LYS CG C -3.081 0.165 7.070 1.00 . A A . 29 LYS CG 1 1
10 12727 1 1 29 LYS H H -2.178 -1.540 5.472 1.00 . A A . 29 LYS H 1 1
10 12728 1 1 29 LYS HA H -2.473 0.867 3.796 1.00 . A A . 29 LYS HA 1 1
10 12729 1 1 29 LYS HB2 H -2.288 1.946 6.230 1.00 . A A . 29 LYS HB2 1 1
10 12730 1 1 29 LYS HB3 H -3.825 1.437 5.541 1.00 . A A . 29 LYS HB3 1 1
10 12731 1 1 29 LYS HD2 H -2.098 0.985 8.774 1.00 . A A . 29 LYS HD2 1 1
10 12732 1 1 29 LYS HD3 H -3.480 1.925 8.205 1.00 . A A . 29 LYS HD3 1 1
10 12733 1 1 29 LYS HE2 H -4.407 0.991 10.066 1.00 . A A . 29 LYS HE2 1 1
10 12734 1 1 29 LYS HE3 H -4.789 -0.270 8.895 1.00 . A A . 29 LYS HE3 1 1
10 12735 1 1 29 LYS HG2 H -4.026 -0.342 6.944 1.00 . A A . 29 LYS HG2 1 1
10 12736 1 1 29 LYS HG3 H -2.281 -0.561 7.099 1.00 . A A . 29 LYS HG3 1 1
10 12737 1 1 29 LYS HZ1 H -2.769 -0.269 11.028 1.00 . A A . 29 LYS HZ1 1 1
10 12738 1 1 29 LYS HZ2 H -2.501 -1.205 9.645 1.00 . A A . 29 LYS HZ2 1 1
10 12739 1 1 29 LYS HZ3 H -3.874 -1.476 10.596 1.00 . A A . 29 LYS HZ3 1 1
10 12740 1 1 29 LYS N N -2.397 -0.992 4.688 1.00 . A A . 29 LYS N 1 1
10 12741 1 1 29 LYS NZ N -3.231 -0.747 10.227 1.00 . A A . 29 LYS NZ 1 1
10 12742 1 1 29 LYS O O -0.181 1.850 4.860 1.00 . A A . 29 LYS O 1 1
10 12743 1 1 30 HIS C C 2.281 -0.477 3.699 1.00 . A A . 30 HIS C 1 1
10 12744 1 1 30 HIS CA C 1.606 -0.261 5.050 1.00 . A A . 30 HIS CA 1 1
10 12745 1 1 30 HIS CB C 2.136 -1.273 6.066 1.00 . A A . 30 HIS CB 1 1
10 12746 1 1 30 HIS CD2 C 2.755 -0.478 8.456 1.00 . A A . 30 HIS CD2 1 1
10 12747 1 1 30 HIS CE1 C 0.741 -0.469 9.323 1.00 . A A . 30 HIS CE1 1 1
10 12748 1 1 30 HIS CG C 1.895 -0.875 7.490 1.00 . A A . 30 HIS CG 1 1
10 12749 1 1 30 HIS H H -0.253 -1.264 4.913 1.00 . A A . 30 HIS H 1 1
10 12750 1 1 30 HIS HA H 1.833 0.736 5.397 1.00 . A A . 30 HIS HA 1 1
10 12751 1 1 30 HIS HB2 H 1.653 -2.225 5.902 1.00 . A A . 30 HIS HB2 1 1
10 12752 1 1 30 HIS HB3 H 3.202 -1.387 5.929 1.00 . A A . 30 HIS HB3 1 1
10 12753 1 1 30 HIS HD1 H -0.197 -1.099 7.617 1.00 . A A . 30 HIS HD1 1 1
10 12754 1 1 30 HIS HD2 H 3.827 -0.373 8.358 1.00 . A A . 30 HIS HD2 1 1
10 12755 1 1 30 HIS HE1 H -0.077 -0.363 10.019 1.00 . A A . 30 HIS HE1 1 1
10 12756 1 1 30 HIS N N 0.157 -0.374 4.931 1.00 . A A . 30 HIS N 1 1
10 12757 1 1 30 HIS ND1 N 0.641 -0.860 8.065 1.00 . A A . 30 HIS ND1 1 1
10 12758 1 1 30 HIS NE2 N 2.014 -0.232 9.586 1.00 . A A . 30 HIS NE2 1 1
10 12759 1 1 30 HIS O O 3.269 0.182 3.375 1.00 . A A . 30 HIS O 1 1
10 12760 1 1 31 CYS C C 1.207 -1.642 0.529 1.00 . A A . 31 CYS C 1 1
10 12761 1 1 31 CYS CA C 2.292 -1.709 1.600 1.00 . A A . 31 CYS CA 1 1
10 12762 1 1 31 CYS CB C 2.937 -3.097 1.603 1.00 . A A . 31 CYS CB 1 1
10 12763 1 1 31 CYS H H 0.954 -1.897 3.230 1.00 . A A . 31 CYS H 1 1
10 12764 1 1 31 CYS HA H 3.047 -0.971 1.377 1.00 . A A . 31 CYS HA 1 1
10 12765 1 1 31 CYS HB2 H 3.328 -3.305 0.618 1.00 . A A . 31 CYS HB2 1 1
10 12766 1 1 31 CYS HB3 H 3.747 -3.107 2.316 1.00 . A A . 31 CYS HB3 1 1
10 12767 1 1 31 CYS N N 1.742 -1.405 2.916 1.00 . A A . 31 CYS N 1 1
10 12768 1 1 31 CYS O O 1.495 -1.722 -0.666 1.00 . A A . 31 CYS O 1 1
10 12769 1 1 31 CYS SG S 1.795 -4.447 2.041 1.00 . A A . 31 CYS SG 1 1
10 12770 1 1 32 ASP C C -1.343 -2.729 -0.714 1.00 . A A . 32 ASP C 1 1
10 12771 1 1 32 ASP CA C -1.167 -1.416 0.043 1.00 . A A . 32 ASP CA 1 1
10 12772 1 1 32 ASP CB C -0.966 -0.266 -0.945 1.00 . A A . 32 ASP CB 1 1
10 12773 1 1 32 ASP CG C -1.585 1.029 -0.458 1.00 . A A . 32 ASP CG 1 1
10 12774 1 1 32 ASP H H -0.204 -1.438 1.929 1.00 . A A . 32 ASP H 1 1
10 12775 1 1 32 ASP HA H -2.057 -1.229 0.624 1.00 . A A . 32 ASP HA 1 1
10 12776 1 1 32 ASP HB2 H 0.092 -0.105 -1.090 1.00 . A A . 32 ASP HB2 1 1
10 12777 1 1 32 ASP HB3 H -1.419 -0.528 -1.889 1.00 . A A . 32 ASP HB3 1 1
10 12778 1 1 32 ASP N N -0.039 -1.495 0.964 1.00 . A A . 32 ASP N 1 1
10 12779 1 1 32 ASP O O -1.661 -2.733 -1.903 1.00 . A A . 32 ASP O 1 1
10 12780 1 1 32 ASP OD1 O -1.369 1.384 0.719 1.00 . A A . 32 ASP OD1 1 1
10 12781 1 1 32 ASP OD2 O -2.286 1.688 -1.255 1.00 . A A . 32 ASP OD2 1 1
10 12782 1 1 33 SER C C -2.705 -5.653 -0.550 1.00 . A A . 33 SER C 1 1
10 12783 1 1 33 SER CA C -1.263 -5.160 -0.626 1.00 . A A . 33 SER CA 1 1
10 12784 1 1 33 SER CB C -0.334 -6.159 0.068 1.00 . A A . 33 SER CB 1 1
10 12785 1 1 33 SER H H -0.881 -3.772 0.927 1.00 . A A . 33 SER H 1 1
10 12786 1 1 33 SER HA H -0.977 -5.076 -1.664 1.00 . A A . 33 SER HA 1 1
10 12787 1 1 33 SER HB2 H -0.203 -5.869 1.099 1.00 . A A . 33 SER HB2 1 1
10 12788 1 1 33 SER HB3 H -0.773 -7.145 0.024 1.00 . A A . 33 SER HB3 1 1
10 12789 1 1 33 SER HG H 1.625 -6.183 0.107 1.00 . A A . 33 SER HG 1 1
10 12790 1 1 33 SER N N -1.132 -3.841 -0.018 1.00 . A A . 33 SER N 1 1
10 12791 1 1 33 SER O O -3.599 -4.928 -0.114 1.00 . A A . 33 SER O 1 1
10 12792 1 1 33 SER OG O 0.936 -6.196 -0.561 1.00 . A A . 33 SER OG 1 1
10 12793 1 1 34 LYS C C -4.234 -8.848 -0.277 1.00 . A A . 34 LYS C 1 1
10 12794 1 1 34 LYS CA C -4.255 -7.484 -0.960 1.00 . A A . 34 LYS CA 1 1
10 12795 1 1 34 LYS CB C -4.794 -7.624 -2.385 1.00 . A A . 34 LYS CB 1 1
10 12796 1 1 34 LYS CD C -6.422 -6.731 -4.077 1.00 . A A . 34 LYS CD 1 1
10 12797 1 1 34 LYS CE C -7.426 -5.624 -4.359 1.00 . A A . 34 LYS CE 1 1
10 12798 1 1 34 LYS CG C -5.560 -6.405 -2.868 1.00 . A A . 34 LYS CG 1 1
10 12799 1 1 34 LYS H H -2.169 -7.421 -1.315 1.00 . A A . 34 LYS H 1 1
10 12800 1 1 34 LYS HA H -4.903 -6.826 -0.402 1.00 . A A . 34 LYS HA 1 1
10 12801 1 1 34 LYS HB2 H -3.964 -7.791 -3.056 1.00 . A A . 34 LYS HB2 1 1
10 12802 1 1 34 LYS HB3 H -5.455 -8.478 -2.425 1.00 . A A . 34 LYS HB3 1 1
10 12803 1 1 34 LYS HD2 H -5.785 -6.852 -4.940 1.00 . A A . 34 LYS HD2 1 1
10 12804 1 1 34 LYS HD3 H -6.956 -7.651 -3.889 1.00 . A A . 34 LYS HD3 1 1
10 12805 1 1 34 LYS HE2 H -8.254 -5.723 -3.674 1.00 . A A . 34 LYS HE2 1 1
10 12806 1 1 34 LYS HE3 H -6.944 -4.670 -4.206 1.00 . A A . 34 LYS HE3 1 1
10 12807 1 1 34 LYS HG2 H -6.197 -6.052 -2.071 1.00 . A A . 34 LYS HG2 1 1
10 12808 1 1 34 LYS HG3 H -4.855 -5.632 -3.138 1.00 . A A . 34 LYS HG3 1 1
10 12809 1 1 34 LYS HZ1 H -8.982 -5.732 -5.749 1.00 . A A . 34 LYS HZ1 1 1
10 12810 1 1 34 LYS HZ2 H -7.574 -6.533 -6.234 1.00 . A A . 34 LYS HZ2 1 1
10 12811 1 1 34 LYS HZ3 H -7.645 -4.843 -6.285 1.00 . A A . 34 LYS HZ3 1 1
10 12812 1 1 34 LYS N N -2.923 -6.891 -0.979 1.00 . A A . 34 LYS N 1 1
10 12813 1 1 34 LYS NZ N -7.943 -5.687 -5.755 1.00 . A A . 34 LYS NZ 1 1
10 12814 1 1 34 LYS O O -3.431 -9.715 -0.624 1.00 . A A . 34 LYS O 1 1
10 12815 1 1 35 LEU C C -6.624 -10.851 1.385 1.00 . A A . 35 LEU C 1 1
10 12816 1 1 35 LEU CA C -5.206 -10.292 1.425 1.00 . A A . 35 LEU CA 1 1
10 12817 1 1 35 LEU CB C -4.764 -10.093 2.876 1.00 . A A . 35 LEU CB 1 1
10 12818 1 1 35 LEU CD1 C -2.628 -8.966 2.206 1.00 . A A . 35 LEU CD1 1 1
10 12819 1 1 35 LEU CD2 C -2.963 -9.699 4.575 1.00 . A A . 35 LEU CD2 1 1
10 12820 1 1 35 LEU CG C -3.256 -10.012 3.114 1.00 . A A . 35 LEU CG 1 1
10 12821 1 1 35 LEU H H -5.735 -8.305 0.926 1.00 . A A . 35 LEU H 1 1
10 12822 1 1 35 LEU HA H -4.540 -10.996 0.949 1.00 . A A . 35 LEU HA 1 1
10 12823 1 1 35 LEU HB2 H -5.205 -9.174 3.233 1.00 . A A . 35 LEU HB2 1 1
10 12824 1 1 35 LEU HB3 H -5.148 -10.922 3.454 1.00 . A A . 35 LEU HB3 1 1
10 12825 1 1 35 LEU HD11 H -1.838 -8.457 2.737 1.00 . A A . 35 LEU HD11 1 1
10 12826 1 1 35 LEU HD12 H -3.380 -8.251 1.907 1.00 . A A . 35 LEU HD12 1 1
10 12827 1 1 35 LEU HD13 H -2.221 -9.449 1.330 1.00 . A A . 35 LEU HD13 1 1
10 12828 1 1 35 LEU HD21 H -3.887 -9.479 5.088 1.00 . A A . 35 LEU HD21 1 1
10 12829 1 1 35 LEU HD22 H -2.306 -8.842 4.634 1.00 . A A . 35 LEU HD22 1 1
10 12830 1 1 35 LEU HD23 H -2.487 -10.550 5.037 1.00 . A A . 35 LEU HD23 1 1
10 12831 1 1 35 LEU HG H -2.809 -10.968 2.880 1.00 . A A . 35 LEU HG 1 1
10 12832 1 1 35 LEU N N -5.121 -9.032 0.694 1.00 . A A . 35 LEU N 1 1
10 12833 1 1 35 LEU O O -7.581 -10.122 1.124 1.00 . A A . 35 LEU O 1 1
10 12834 1 1 36 GLN C C -8.955 -12.232 2.731 1.00 . A A . 36 GLN C 1 1
10 12835 1 1 36 GLN CA C -8.054 -12.804 1.642 1.00 . A A . 36 GLN CA 1 1
10 12836 1 1 36 GLN CB C -7.890 -14.312 1.839 1.00 . A A . 36 GLN CB 1 1
10 12837 1 1 36 GLN CD C -6.841 -16.352 0.779 1.00 . A A . 36 GLN CD 1 1
10 12838 1 1 36 GLN CG C -7.613 -15.067 0.549 1.00 . A A . 36 GLN CG 1 1
10 12839 1 1 36 GLN H H -5.951 -12.676 1.848 1.00 . A A . 36 GLN H 1 1
10 12840 1 1 36 GLN HA H -8.512 -12.623 0.681 1.00 . A A . 36 GLN HA 1 1
10 12841 1 1 36 GLN HB2 H -7.068 -14.487 2.517 1.00 . A A . 36 GLN HB2 1 1
10 12842 1 1 36 GLN HB3 H -8.796 -14.706 2.274 1.00 . A A . 36 GLN HB3 1 1
10 12843 1 1 36 GLN HE21 H -5.308 -15.649 -0.274 1.00 . A A . 36 GLN HE21 1 1
10 12844 1 1 36 GLN HE22 H -5.110 -17.239 0.370 1.00 . A A . 36 GLN HE22 1 1
10 12845 1 1 36 GLN HG2 H -8.554 -15.310 0.080 1.00 . A A . 36 GLN HG2 1 1
10 12846 1 1 36 GLN HG3 H -7.038 -14.432 -0.108 1.00 . A A . 36 GLN HG3 1 1
10 12847 1 1 36 GLN N N -6.751 -12.148 1.647 1.00 . A A . 36 GLN N 1 1
10 12848 1 1 36 GLN NE2 N -5.631 -16.421 0.236 1.00 . A A . 36 GLN NE2 1 1
10 12849 1 1 36 GLN O O -10.011 -11.667 2.444 1.00 . A A . 36 GLN O 1 1
10 12850 1 1 36 GLN OE1 O -7.327 -17.272 1.438 1.00 . A A . 36 GLN OE1 1 1
10 12851 1 1 37 SER C C -8.382 -11.348 6.206 1.00 . A A . 37 SER C 1 1
10 12852 1 1 37 SER CA C -9.303 -11.884 5.115 1.00 . A A . 37 SER CA 1 1
10 12853 1 1 37 SER CB C -10.192 -12.993 5.681 1.00 . A A . 37 SER CB 1 1
10 12854 1 1 37 SER H H -7.681 -12.841 4.147 1.00 . A A . 37 SER H 1 1
10 12855 1 1 37 SER HA H -9.929 -11.078 4.761 1.00 . A A . 37 SER HA 1 1
10 12856 1 1 37 SER HB2 H -10.643 -12.655 6.601 1.00 . A A . 37 SER HB2 1 1
10 12857 1 1 37 SER HB3 H -10.967 -13.230 4.966 1.00 . A A . 37 SER HB3 1 1
10 12858 1 1 37 SER HG H -9.157 -14.164 6.862 1.00 . A A . 37 SER HG 1 1
10 12859 1 1 37 SER N N -8.532 -12.382 3.982 1.00 . A A . 37 SER N 1 1
10 12860 1 1 37 SER O O -7.157 -11.415 6.091 1.00 . A A . 37 SER O 1 1
10 12861 1 1 37 SER OG O -9.440 -14.165 5.945 1.00 . A A . 37 SER OG 1 1
10 12862 1 1 38 THR C C -7.207 -11.282 8.909 1.00 . A A . 38 THR C 1 1
10 12863 1 1 38 THR CA C -8.214 -10.267 8.380 1.00 . A A . 38 THR CA 1 1
10 12864 1 1 38 THR CB C -9.136 -9.826 9.533 1.00 . A A . 38 THR CB 1 1
10 12865 1 1 38 THR CG2 C -9.380 -10.975 10.500 1.00 . A A . 38 THR CG2 1 1
10 12866 1 1 38 THR H H -9.958 -10.791 7.302 1.00 . A A . 38 THR H 1 1
10 12867 1 1 38 THR HA H -7.680 -9.398 8.022 1.00 . A A . 38 THR HA 1 1
10 12868 1 1 38 THR HB H -10.084 -9.517 9.117 1.00 . A A . 38 THR HB 1 1
10 12869 1 1 38 THR HG1 H -7.606 -8.866 10.325 1.00 . A A . 38 THR HG1 1 1
10 12870 1 1 38 THR HG21 H -9.850 -11.793 9.975 1.00 . A A . 38 THR HG21 1 1
10 12871 1 1 38 THR HG22 H -10.024 -10.642 11.300 1.00 . A A . 38 THR HG22 1 1
10 12872 1 1 38 THR HG23 H -8.438 -11.306 10.911 1.00 . A A . 38 THR HG23 1 1
10 12873 1 1 38 THR N N -8.979 -10.815 7.268 1.00 . A A . 38 THR N 1 1
10 12874 1 1 38 THR O O -6.071 -10.935 9.230 1.00 . A A . 38 THR O 1 1
10 12875 1 1 38 THR OG1 O -8.551 -8.723 10.234 1.00 . A A . 38 THR OG1 1 1
10 12876 1 1 39 ALA C C -5.396 -13.547 8.820 1.00 . A A . 39 ALA C 1 1
10 12877 1 1 39 ALA CA C -6.766 -13.605 9.485 1.00 . A A . 39 ALA CA 1 1
10 12878 1 1 39 ALA CB C -7.414 -14.961 9.246 1.00 . A A . 39 ALA CB 1 1
10 12879 1 1 39 ALA H H -8.549 -12.753 8.727 1.00 . A A . 39 ALA H 1 1
10 12880 1 1 39 ALA HA H -6.644 -13.475 10.551 1.00 . A A . 39 ALA HA 1 1
10 12881 1 1 39 ALA HB1 H -6.946 -15.438 8.397 1.00 . A A . 39 ALA HB1 1 1
10 12882 1 1 39 ALA HB2 H -7.287 -15.579 10.122 1.00 . A A . 39 ALA HB2 1 1
10 12883 1 1 39 ALA HB3 H -8.467 -14.827 9.048 1.00 . A A . 39 ALA HB3 1 1
10 12884 1 1 39 ALA N N -7.632 -12.538 8.997 1.00 . A A . 39 ALA N 1 1
10 12885 1 1 39 ALA O O -4.372 -13.760 9.468 1.00 . A A . 39 ALA O 1 1
10 12886 1 1 40 GLU C C -3.375 -11.899 7.122 1.00 . A A . 40 GLU C 1 1
10 12887 1 1 40 GLU CA C -4.138 -13.173 6.770 1.00 . A A . 40 GLU CA 1 1
10 12888 1 1 40 GLU CB C -4.420 -13.212 5.266 1.00 . A A . 40 GLU CB 1 1
10 12889 1 1 40 GLU CD C -4.162 -14.734 3.267 1.00 . A A . 40 GLU CD 1 1
10 12890 1 1 40 GLU CG C -4.593 -14.618 4.716 1.00 . A A . 40 GLU CG 1 1
10 12891 1 1 40 GLU H H -6.234 -13.097 7.060 1.00 . A A . 40 GLU H 1 1
10 12892 1 1 40 GLU HA H -3.532 -14.026 7.035 1.00 . A A . 40 GLU HA 1 1
10 12893 1 1 40 GLU HB2 H -5.324 -12.656 5.067 1.00 . A A . 40 GLU HB2 1 1
10 12894 1 1 40 GLU HB3 H -3.598 -12.743 4.746 1.00 . A A . 40 GLU HB3 1 1
10 12895 1 1 40 GLU HG2 H -3.999 -15.298 5.308 1.00 . A A . 40 GLU HG2 1 1
10 12896 1 1 40 GLU HG3 H -5.635 -14.894 4.789 1.00 . A A . 40 GLU HG3 1 1
10 12897 1 1 40 GLU N N -5.384 -13.257 7.522 1.00 . A A . 40 GLU N 1 1
10 12898 1 1 40 GLU O O -2.144 -11.894 7.174 1.00 . A A . 40 GLU O 1 1
10 12899 1 1 40 GLU OE1 O -3.300 -13.937 2.839 1.00 . A A . 40 GLU OE1 1 1
10 12900 1 1 40 GLU OE2 O -4.685 -15.621 2.560 1.00 . A A . 40 GLU OE2 1 1
10 12901 1 1 41 LEU C C -2.769 -9.631 9.041 1.00 . A A . 41 LEU C 1 1
10 12902 1 1 41 LEU CA C -3.508 -9.541 7.709 1.00 . A A . 41 LEU CA 1 1
10 12903 1 1 41 LEU CB C -4.578 -8.450 7.780 1.00 . A A . 41 LEU CB 1 1
10 12904 1 1 41 LEU CD1 C -3.322 -6.790 6.385 1.00 . A A . 41 LEU CD1 1 1
10 12905 1 1 41 LEU CD2 C -5.235 -6.031 7.806 1.00 . A A . 41 LEU CD2 1 1
10 12906 1 1 41 LEU CG C -4.075 -7.009 7.687 1.00 . A A . 41 LEU CG 1 1
10 12907 1 1 41 LEU H H -5.089 -10.888 7.305 1.00 . A A . 41 LEU H 1 1
10 12908 1 1 41 LEU HA H -2.799 -9.289 6.934 1.00 . A A . 41 LEU HA 1 1
10 12909 1 1 41 LEU HB2 H -5.269 -8.612 6.967 1.00 . A A . 41 LEU HB2 1 1
10 12910 1 1 41 LEU HB3 H -5.099 -8.560 8.720 1.00 . A A . 41 LEU HB3 1 1
10 12911 1 1 41 LEU HD11 H -3.365 -5.745 6.116 1.00 . A A . 41 LEU HD11 1 1
10 12912 1 1 41 LEU HD12 H -3.774 -7.382 5.603 1.00 . A A . 41 LEU HD12 1 1
10 12913 1 1 41 LEU HD13 H -2.291 -7.088 6.511 1.00 . A A . 41 LEU HD13 1 1
10 12914 1 1 41 LEU HD21 H -4.896 -5.039 7.547 1.00 . A A . 41 LEU HD21 1 1
10 12915 1 1 41 LEU HD22 H -5.604 -6.032 8.821 1.00 . A A . 41 LEU HD22 1 1
10 12916 1 1 41 LEU HD23 H -6.027 -6.329 7.134 1.00 . A A . 41 LEU HD23 1 1
10 12917 1 1 41 LEU HG H -3.392 -6.820 8.504 1.00 . A A . 41 LEU HG 1 1
10 12918 1 1 41 LEU N N -4.113 -10.822 7.362 1.00 . A A . 41 LEU N 1 1
10 12919 1 1 41 LEU O O -1.665 -9.105 9.188 1.00 . A A . 41 LEU O 1 1
10 12920 1 1 42 THR C C -1.356 -10.983 11.223 1.00 . A A . 42 THR C 1 1
10 12921 1 1 42 THR CA C -2.785 -10.463 11.328 1.00 . A A . 42 THR CA 1 1
10 12922 1 1 42 THR CB C -3.607 -11.426 12.205 1.00 . A A . 42 THR CB 1 1
10 12923 1 1 42 THR CG2 C -3.111 -11.405 13.643 1.00 . A A . 42 THR CG2 1 1
10 12924 1 1 42 THR H H -4.262 -10.699 9.831 1.00 . A A . 42 THR H 1 1
10 12925 1 1 42 THR HA H -2.771 -9.495 11.808 1.00 . A A . 42 THR HA 1 1
10 12926 1 1 42 THR HB H -3.494 -12.428 11.816 1.00 . A A . 42 THR HB 1 1
10 12927 1 1 42 THR HG1 H -5.101 -10.182 12.531 1.00 . A A . 42 THR HG1 1 1
10 12928 1 1 42 THR HG21 H -3.781 -10.810 14.246 1.00 . A A . 42 THR HG21 1 1
10 12929 1 1 42 THR HG22 H -2.120 -10.977 13.676 1.00 . A A . 42 THR HG22 1 1
10 12930 1 1 42 THR HG23 H -3.081 -12.413 14.028 1.00 . A A . 42 THR HG23 1 1
10 12931 1 1 42 THR N N -3.384 -10.303 10.009 1.00 . A A . 42 THR N 1 1
10 12932 1 1 42 THR O O -0.485 -10.594 12.001 1.00 . A A . 42 THR O 1 1
10 12933 1 1 42 THR OG1 O -4.991 -11.063 12.167 1.00 . A A . 42 THR OG1 1 1
10 12934 1 1 43 SER C C 1.035 -11.570 9.116 1.00 . A A . 43 SER C 1 1
10 12935 1 1 43 SER CA C 0.203 -12.441 10.052 1.00 . A A . 43 SER CA 1 1
10 12936 1 1 43 SER CB C 0.084 -13.855 9.480 1.00 . A A . 43 SER CB 1 1
10 12937 1 1 43 SER H H -1.857 -12.136 9.668 1.00 . A A . 43 SER H 1 1
10 12938 1 1 43 SER HA H 0.694 -12.490 11.012 1.00 . A A . 43 SER HA 1 1
10 12939 1 1 43 SER HB2 H -0.545 -13.834 8.603 1.00 . A A . 43 SER HB2 1 1
10 12940 1 1 43 SER HB3 H 1.066 -14.214 9.209 1.00 . A A . 43 SER HB3 1 1
10 12941 1 1 43 SER HG H -0.957 -14.240 11.094 1.00 . A A . 43 SER HG 1 1
10 12942 1 1 43 SER N N -1.121 -11.865 10.256 1.00 . A A . 43 SER N 1 1
10 12943 1 1 43 SER O O 2.212 -11.311 9.373 1.00 . A A . 43 SER O 1 1
10 12944 1 1 43 SER OG O -0.483 -14.742 10.427 1.00 . A A . 43 SER OG 1 1
10 12945 1 1 44 HIS C C 1.759 -9.082 7.737 1.00 . A A . 44 HIS C 1 1
10 12946 1 1 44 HIS CA C 1.100 -10.277 7.055 1.00 . A A . 44 HIS CA 1 1
10 12947 1 1 44 HIS CB C 0.115 -9.791 5.990 1.00 . A A . 44 HIS CB 1 1
10 12948 1 1 44 HIS CD2 C 0.478 -7.382 5.102 1.00 . A A . 44 HIS CD2 1 1
10 12949 1 1 44 HIS CE1 C 1.860 -7.848 3.464 1.00 . A A . 44 HIS CE1 1 1
10 12950 1 1 44 HIS CG C 0.673 -8.721 5.102 1.00 . A A . 44 HIS CG 1 1
10 12951 1 1 44 HIS H H -0.521 -11.360 7.880 1.00 . A A . 44 HIS H 1 1
10 12952 1 1 44 HIS HA H 1.865 -10.872 6.580 1.00 . A A . 44 HIS HA 1 1
10 12953 1 1 44 HIS HB2 H -0.169 -10.625 5.365 1.00 . A A . 44 HIS HB2 1 1
10 12954 1 1 44 HIS HB3 H -0.765 -9.396 6.476 1.00 . A A . 44 HIS HB3 1 1
10 12955 1 1 44 HIS HD1 H 1.878 -9.865 3.807 1.00 . A A . 44 HIS HD1 1 1
10 12956 1 1 44 HIS HD2 H -0.150 -6.824 5.783 1.00 . A A . 44 HIS HD2 1 1
10 12957 1 1 44 HIS HE1 H 2.523 -7.744 2.619 1.00 . A A . 44 HIS HE1 1 1
10 12958 1 1 44 HIS N N 0.417 -11.120 8.029 1.00 . A A . 44 HIS N 1 1
10 12959 1 1 44 HIS ND1 N 1.542 -8.981 4.064 1.00 . A A . 44 HIS ND1 1 1
10 12960 1 1 44 HIS NE2 N 1.227 -6.862 4.074 1.00 . A A . 44 HIS NE2 1 1
10 12961 1 1 44 HIS O O 2.910 -8.748 7.451 1.00 . A A . 44 HIS O 1 1
10 12962 1 1 45 LEU C C 2.820 -7.632 10.109 1.00 . A A . 45 LEU C 1 1
10 12963 1 1 45 LEU CA C 1.536 -7.283 9.362 1.00 . A A . 45 LEU CA 1 1
10 12964 1 1 45 LEU CB C 0.485 -6.764 10.345 1.00 . A A . 45 LEU CB 1 1
10 12965 1 1 45 LEU CD1 C -1.631 -5.502 10.802 1.00 . A A . 45 LEU CD1 1 1
10 12966 1 1 45 LEU CD2 C 0.103 -4.523 9.289 1.00 . A A . 45 LEU CD2 1 1
10 12967 1 1 45 LEU CG C -0.558 -5.807 9.768 1.00 . A A . 45 LEU CG 1 1
10 12968 1 1 45 LEU H H 0.114 -8.755 8.824 1.00 . A A . 45 LEU H 1 1
10 12969 1 1 45 LEU HA H 1.753 -6.511 8.639 1.00 . A A . 45 LEU HA 1 1
10 12970 1 1 45 LEU HB2 H -0.037 -7.617 10.751 1.00 . A A . 45 LEU HB2 1 1
10 12971 1 1 45 LEU HB3 H 1.004 -6.250 11.141 1.00 . A A . 45 LEU HB3 1 1
10 12972 1 1 45 LEU HD11 H -1.178 -5.420 11.778 1.00 . A A . 45 LEU HD11 1 1
10 12973 1 1 45 LEU HD12 H -2.361 -6.298 10.809 1.00 . A A . 45 LEU HD12 1 1
10 12974 1 1 45 LEU HD13 H -2.118 -4.571 10.551 1.00 . A A . 45 LEU HD13 1 1
10 12975 1 1 45 LEU HD21 H -0.220 -4.307 8.281 1.00 . A A . 45 LEU HD21 1 1
10 12976 1 1 45 LEU HD22 H 1.177 -4.644 9.305 1.00 . A A . 45 LEU HD22 1 1
10 12977 1 1 45 LEU HD23 H -0.178 -3.708 9.939 1.00 . A A . 45 LEU HD23 1 1
10 12978 1 1 45 LEU HG H -1.037 -6.275 8.919 1.00 . A A . 45 LEU HG 1 1
10 12979 1 1 45 LEU N N 1.023 -8.442 8.639 1.00 . A A . 45 LEU N 1 1
10 12980 1 1 45 LEU O O 3.834 -6.949 9.972 1.00 . A A . 45 LEU O 1 1
10 12981 1 1 46 ASN C C 5.208 -8.986 10.852 1.00 . A A . 46 ASN C 1 1
10 12982 1 1 46 ASN CA C 3.927 -9.141 11.665 1.00 . A A . 46 ASN CA 1 1
10 12983 1 1 46 ASN CB C 3.755 -10.599 12.095 1.00 . A A . 46 ASN CB 1 1
10 12984 1 1 46 ASN CG C 2.955 -10.734 13.376 1.00 . A A . 46 ASN CG 1 1
10 12985 1 1 46 ASN H H 1.930 -9.205 10.965 1.00 . A A . 46 ASN H 1 1
10 12986 1 1 46 ASN HA H 3.996 -8.521 12.546 1.00 . A A . 46 ASN HA 1 1
10 12987 1 1 46 ASN HB2 H 3.241 -11.141 11.314 1.00 . A A . 46 ASN HB2 1 1
10 12988 1 1 46 ASN HB3 H 4.728 -11.039 12.252 1.00 . A A . 46 ASN HB3 1 1
10 12989 1 1 46 ASN HD21 H 1.897 -12.222 12.587 1.00 . A A . 46 ASN HD21 1 1
10 12990 1 1 46 ASN HD22 H 1.485 -11.783 14.207 1.00 . A A . 46 ASN HD22 1 1
10 12991 1 1 46 ASN N N 2.768 -8.700 10.897 1.00 . A A . 46 ASN N 1 1
10 12992 1 1 46 ASN ND2 N 2.018 -11.675 13.391 1.00 . A A . 46 ASN ND2 1 1
10 12993 1 1 46 ASN O O 6.235 -8.546 11.370 1.00 . A A . 46 ASN O 1 1
10 12994 1 1 46 ASN OD1 O 3.176 -10.000 14.339 1.00 . A A . 46 ASN OD1 1 1
10 12995 1 1 47 ILE C C 6.919 -7.861 8.757 1.00 . A A . 47 ILE C 1 1
10 12996 1 1 47 ILE CA C 6.294 -9.251 8.691 1.00 . A A . 47 ILE CA 1 1
10 12997 1 1 47 ILE CB C 5.913 -9.561 7.231 1.00 . A A . 47 ILE CB 1 1
10 12998 1 1 47 ILE CD1 C 4.576 -11.213 5.831 1.00 . A A . 47 ILE CD1 1 1
10 12999 1 1 47 ILE CG1 C 5.323 -10.969 7.123 1.00 . A A . 47 ILE CG1 1 1
10 13000 1 1 47 ILE CG2 C 7.127 -9.419 6.325 1.00 . A A . 47 ILE CG2 1 1
10 13001 1 1 47 ILE H H 4.294 -9.694 9.221 1.00 . A A . 47 ILE H 1 1
10 13002 1 1 47 ILE HA H 7.026 -9.978 9.013 1.00 . A A . 47 ILE HA 1 1
10 13003 1 1 47 ILE HB H 5.172 -8.843 6.915 1.00 . A A . 47 ILE HB 1 1
10 13004 1 1 47 ILE HD11 H 5.172 -11.837 5.183 1.00 . A A . 47 ILE HD11 1 1
10 13005 1 1 47 ILE HD12 H 3.639 -11.705 6.045 1.00 . A A . 47 ILE HD12 1 1
10 13006 1 1 47 ILE HD13 H 4.383 -10.269 5.343 1.00 . A A . 47 ILE HD13 1 1
10 13007 1 1 47 ILE HG12 H 6.120 -11.692 7.187 1.00 . A A . 47 ILE HG12 1 1
10 13008 1 1 47 ILE HG13 H 4.634 -11.125 7.941 1.00 . A A . 47 ILE HG13 1 1
10 13009 1 1 47 ILE HG21 H 7.751 -8.613 6.683 1.00 . A A . 47 ILE HG21 1 1
10 13010 1 1 47 ILE HG22 H 7.691 -10.340 6.333 1.00 . A A . 47 ILE HG22 1 1
10 13011 1 1 47 ILE HG23 H 6.802 -9.203 5.318 1.00 . A A . 47 ILE HG23 1 1
10 13012 1 1 47 ILE N N 5.141 -9.351 9.576 1.00 . A A . 47 ILE N 1 1
10 13013 1 1 47 ILE O O 8.117 -7.718 9.003 1.00 . A A . 47 ILE O 1 1
10 13014 1 1 48 HIS C C 7.488 -5.230 9.771 1.00 . A A . 48 HIS C 1 1
10 13015 1 1 48 HIS CA C 6.570 -5.459 8.574 1.00 . A A . 48 HIS CA 1 1
10 13016 1 1 48 HIS CB C 5.385 -4.494 8.633 1.00 . A A . 48 HIS CB 1 1
10 13017 1 1 48 HIS CD2 C 3.277 -4.230 7.145 1.00 . A A . 48 HIS CD2 1 1
10 13018 1 1 48 HIS CE1 C 4.231 -4.491 5.189 1.00 . A A . 48 HIS CE1 1 1
10 13019 1 1 48 HIS CG C 4.598 -4.434 7.360 1.00 . A A . 48 HIS CG 1 1
10 13020 1 1 48 HIS H H 5.155 -7.016 8.345 1.00 . A A . 48 HIS H 1 1
10 13021 1 1 48 HIS HA H 7.128 -5.274 7.668 1.00 . A A . 48 HIS HA 1 1
10 13022 1 1 48 HIS HB2 H 4.716 -4.804 9.422 1.00 . A A . 48 HIS HB2 1 1
10 13023 1 1 48 HIS HB3 H 5.750 -3.499 8.846 1.00 . A A . 48 HIS HB3 1 1
10 13024 1 1 48 HIS HD1 H 6.116 -4.760 5.936 1.00 . A A . 48 HIS HD1 1 1
10 13025 1 1 48 HIS HD2 H 2.522 -4.065 7.901 1.00 . A A . 48 HIS HD2 1 1
10 13026 1 1 48 HIS HE1 H 4.384 -4.574 4.123 1.00 . A A . 48 HIS HE1 1 1
10 13027 1 1 48 HIS N N 6.099 -6.838 8.537 1.00 . A A . 48 HIS N 1 1
10 13028 1 1 48 HIS ND1 N 5.167 -4.595 6.115 1.00 . A A . 48 HIS ND1 1 1
10 13029 1 1 48 HIS NE2 N 3.075 -4.270 5.788 1.00 . A A . 48 HIS NE2 1 1
10 13030 1 1 48 HIS O O 8.697 -5.065 9.615 1.00 . A A . 48 HIS O 1 1
10 13031 1 1 49 ASN C C 8.888 -5.929 12.232 1.00 . A A . 49 ASN C 1 1
10 13032 1 1 49 ASN CA C 7.670 -5.011 12.188 1.00 . A A . 49 ASN CA 1 1
10 13033 1 1 49 ASN CB C 6.788 -5.256 13.414 1.00 . A A . 49 ASN CB 1 1
10 13034 1 1 49 ASN CG C 5.696 -6.274 13.147 1.00 . A A . 49 ASN CG 1 1
10 13035 1 1 49 ASN H H 5.936 -5.359 11.025 1.00 . A A . 49 ASN H 1 1
10 13036 1 1 49 ASN HA H 8.006 -3.985 12.197 1.00 . A A . 49 ASN HA 1 1
10 13037 1 1 49 ASN HB2 H 7.403 -5.620 14.225 1.00 . A A . 49 ASN HB2 1 1
10 13038 1 1 49 ASN HB3 H 6.325 -4.327 13.709 1.00 . A A . 49 ASN HB3 1 1
10 13039 1 1 49 ASN HD21 H 4.616 -4.903 12.196 1.00 . A A . 49 ASN HD21 1 1
10 13040 1 1 49 ASN HD22 H 3.914 -6.479 12.291 1.00 . A A . 49 ASN HD22 1 1
10 13041 1 1 49 ASN N N 6.904 -5.221 10.965 1.00 . A A . 49 ASN N 1 1
10 13042 1 1 49 ASN ND2 N 4.635 -5.841 12.477 1.00 . A A . 49 ASN ND2 1 1
10 13043 1 1 49 ASN O O 10.006 -5.480 12.478 1.00 . A A . 49 ASN O 1 1
10 13044 1 1 49 ASN OD1 O 5.806 -7.436 13.539 1.00 . A A . 49 ASN OD1 1 1
10 13045 1 1 50 GLU C C 10.929 -7.708 11.182 1.00 . A A . 50 GLU C 1 1
10 13046 1 1 50 GLU CA C 9.740 -8.197 12.004 1.00 . A A . 50 GLU CA 1 1
10 13047 1 1 50 GLU CB C 9.246 -9.539 11.458 1.00 . A A . 50 GLU CB 1 1
10 13048 1 1 50 GLU CD C 8.206 -11.776 12.002 1.00 . A A . 50 GLU CD 1 1
10 13049 1 1 50 GLU CG C 8.465 -10.358 12.473 1.00 . A A . 50 GLU CG 1 1
10 13050 1 1 50 GLU H H 7.746 -7.514 11.802 1.00 . A A . 50 GLU H 1 1
10 13051 1 1 50 GLU HA H 10.056 -8.330 13.027 1.00 . A A . 50 GLU HA 1 1
10 13052 1 1 50 GLU HB2 H 8.608 -9.355 10.607 1.00 . A A . 50 GLU HB2 1 1
10 13053 1 1 50 GLU HB3 H 10.099 -10.119 11.139 1.00 . A A . 50 GLU HB3 1 1
10 13054 1 1 50 GLU HG2 H 9.028 -10.398 13.393 1.00 . A A . 50 GLU HG2 1 1
10 13055 1 1 50 GLU HG3 H 7.516 -9.875 12.653 1.00 . A A . 50 GLU HG3 1 1
10 13056 1 1 50 GLU N N 8.661 -7.217 11.991 1.00 . A A . 50 GLU N 1 1
10 13057 1 1 50 GLU O O 12.081 -7.859 11.588 1.00 . A A . 50 GLU O 1 1
10 13058 1 1 50 GLU OE1 O 8.969 -12.263 11.141 1.00 . A A . 50 GLU OE1 1 1
10 13059 1 1 50 GLU OE2 O 7.242 -12.398 12.494 1.00 . A A . 50 GLU OE2 1 1
10 13060 1 1 51 GLU C C 12.460 -5.485 9.817 1.00 . A A . 51 GLU C 1 1
10 13061 1 1 51 GLU CA C 11.685 -6.613 9.144 1.00 . A A . 51 GLU CA 1 1
10 13062 1 1 51 GLU CB C 11.079 -6.116 7.830 1.00 . A A . 51 GLU CB 1 1
10 13063 1 1 51 GLU CD C 10.674 -6.885 5.458 1.00 . A A . 51 GLU CD 1 1
10 13064 1 1 51 GLU CG C 10.577 -7.234 6.930 1.00 . A A . 51 GLU CG 1 1
10 13065 1 1 51 GLU H H 9.702 -7.032 9.755 1.00 . A A . 51 GLU H 1 1
10 13066 1 1 51 GLU HA H 12.365 -7.424 8.932 1.00 . A A . 51 GLU HA 1 1
10 13067 1 1 51 GLU HB2 H 10.249 -5.463 8.054 1.00 . A A . 51 GLU HB2 1 1
10 13068 1 1 51 GLU HB3 H 11.829 -5.558 7.290 1.00 . A A . 51 GLU HB3 1 1
10 13069 1 1 51 GLU HG2 H 11.168 -8.119 7.114 1.00 . A A . 51 GLU HG2 1 1
10 13070 1 1 51 GLU HG3 H 9.544 -7.435 7.170 1.00 . A A . 51 GLU HG3 1 1
10 13071 1 1 51 GLU N N 10.639 -7.123 10.024 1.00 . A A . 51 GLU N 1 1
10 13072 1 1 51 GLU O O 13.686 -5.415 9.721 1.00 . A A . 51 GLU O 1 1
10 13073 1 1 51 GLU OE1 O 9.826 -6.105 4.976 1.00 . A A . 51 GLU OE1 1 1
10 13074 1 1 51 GLU OE2 O 11.597 -7.392 4.787 1.00 . A A . 51 GLU OE2 1 1
10 13075 1 1 52 PHE C C 13.410 -3.957 12.180 1.00 . A A . 52 PHE C 1 1
10 13076 1 1 52 PHE CA C 12.356 -3.476 11.188 1.00 . A A . 52 PHE CA 1 1
10 13077 1 1 52 PHE CB C 11.294 -2.650 11.916 1.00 . A A . 52 PHE CB 1 1
10 13078 1 1 52 PHE CD1 C 12.588 -1.142 13.448 1.00 . A A . 52 PHE CD1 1 1
10 13079 1 1 52 PHE CD2 C 11.416 -0.161 11.617 1.00 . A A . 52 PHE CD2 1 1
10 13080 1 1 52 PHE CE1 C 13.031 0.108 13.837 1.00 . A A . 52 PHE CE1 1 1
10 13081 1 1 52 PHE CE2 C 11.857 1.091 12.001 1.00 . A A . 52 PHE CE2 1 1
10 13082 1 1 52 PHE CG C 11.775 -1.290 12.335 1.00 . A A . 52 PHE CG 1 1
10 13083 1 1 52 PHE CZ C 12.667 1.226 13.112 1.00 . A A . 52 PHE CZ 1 1
10 13084 1 1 52 PHE H H 10.764 -4.711 10.539 1.00 . A A . 52 PHE H 1 1
10 13085 1 1 52 PHE HA H 12.835 -2.857 10.445 1.00 . A A . 52 PHE HA 1 1
10 13086 1 1 52 PHE HB2 H 10.445 -2.513 11.263 1.00 . A A . 52 PHE HB2 1 1
10 13087 1 1 52 PHE HB3 H 10.980 -3.180 12.802 1.00 . A A . 52 PHE HB3 1 1
10 13088 1 1 52 PHE HD1 H 12.875 -2.015 14.015 1.00 . A A . 52 PHE HD1 1 1
10 13089 1 1 52 PHE HD2 H 10.782 -0.265 10.748 1.00 . A A . 52 PHE HD2 1 1
10 13090 1 1 52 PHE HE1 H 13.665 0.211 14.706 1.00 . A A . 52 PHE HE1 1 1
10 13091 1 1 52 PHE HE2 H 11.570 1.963 11.432 1.00 . A A . 52 PHE HE2 1 1
10 13092 1 1 52 PHE HZ H 13.012 2.204 13.414 1.00 . A A . 52 PHE HZ 1 1
10 13093 1 1 52 PHE N N 11.737 -4.602 10.499 1.00 . A A . 52 PHE N 1 1
10 13094 1 1 52 PHE O O 14.503 -3.397 12.261 1.00 . A A . 52 PHE O 1 1
10 13095 1 1 53 GLN C C 15.415 -5.593 13.381 1.00 . A A . 53 GLN C 1 1
10 13096 1 1 53 GLN CA C 13.989 -5.556 13.922 1.00 . A A . 53 GLN CA 1 1
10 13097 1 1 53 GLN CB C 13.546 -6.964 14.323 1.00 . A A . 53 GLN CB 1 1
10 13098 1 1 53 GLN CD C 12.127 -5.965 16.159 1.00 . A A . 53 GLN CD 1 1
10 13099 1 1 53 GLN CG C 12.213 -6.997 15.052 1.00 . A A . 53 GLN CG 1 1
10 13100 1 1 53 GLN H H 12.187 -5.403 12.822 1.00 . A A . 53 GLN H 1 1
10 13101 1 1 53 GLN HA H 13.965 -4.918 14.792 1.00 . A A . 53 GLN HA 1 1
10 13102 1 1 53 GLN HB2 H 13.461 -7.569 13.434 1.00 . A A . 53 GLN HB2 1 1
10 13103 1 1 53 GLN HB3 H 14.296 -7.393 14.971 1.00 . A A . 53 GLN HB3 1 1
10 13104 1 1 53 GLN HE21 H 12.377 -7.381 17.532 1.00 . A A . 53 GLN HE21 1 1
10 13105 1 1 53 GLN HE22 H 12.192 -5.773 18.137 1.00 . A A . 53 GLN HE22 1 1
10 13106 1 1 53 GLN HG2 H 11.423 -6.805 14.340 1.00 . A A . 53 GLN HG2 1 1
10 13107 1 1 53 GLN HG3 H 12.077 -7.978 15.483 1.00 . A A . 53 GLN HG3 1 1
10 13108 1 1 53 GLN N N 13.073 -4.999 12.933 1.00 . A A . 53 GLN N 1 1
10 13109 1 1 53 GLN NE2 N 12.243 -6.418 17.402 1.00 . A A . 53 GLN NE2 1 1
10 13110 1 1 53 GLN O O 16.353 -5.145 14.041 1.00 . A A . 53 GLN O 1 1
10 13111 1 1 53 GLN OE1 O 11.957 -4.773 15.901 1.00 . A A . 53 GLN OE1 1 1
10 13112 1 1 54 LYS C C 17.662 -4.926 11.708 1.00 . A A . 54 LYS C 1 1
10 13113 1 1 54 LYS CA C 16.883 -6.228 11.546 1.00 . A A . 54 LYS CA 1 1
10 13114 1 1 54 LYS CB C 16.733 -6.563 10.060 1.00 . A A . 54 LYS CB 1 1
10 13115 1 1 54 LYS CD C 16.759 -8.463 8.416 1.00 . A A . 54 LYS CD 1 1
10 13116 1 1 54 LYS CE C 17.020 -9.961 8.383 1.00 . A A . 54 LYS CE 1 1
10 13117 1 1 54 LYS CG C 16.328 -8.003 9.799 1.00 . A A . 54 LYS CG 1 1
10 13118 1 1 54 LYS H H 14.786 -6.472 11.699 1.00 . A A . 54 LYS H 1 1
10 13119 1 1 54 LYS HA H 17.428 -7.022 12.032 1.00 . A A . 54 LYS HA 1 1
10 13120 1 1 54 LYS HB2 H 15.982 -5.916 9.631 1.00 . A A . 54 LYS HB2 1 1
10 13121 1 1 54 LYS HB3 H 17.677 -6.382 9.566 1.00 . A A . 54 LYS HB3 1 1
10 13122 1 1 54 LYS HD2 H 15.977 -8.229 7.709 1.00 . A A . 54 LYS HD2 1 1
10 13123 1 1 54 LYS HD3 H 17.665 -7.942 8.140 1.00 . A A . 54 LYS HD3 1 1
10 13124 1 1 54 LYS HE2 H 17.629 -10.226 9.234 1.00 . A A . 54 LYS HE2 1 1
10 13125 1 1 54 LYS HE3 H 16.074 -10.479 8.441 1.00 . A A . 54 LYS HE3 1 1
10 13126 1 1 54 LYS HG2 H 16.793 -8.638 10.539 1.00 . A A . 54 LYS HG2 1 1
10 13127 1 1 54 LYS HG3 H 15.253 -8.085 9.877 1.00 . A A . 54 LYS HG3 1 1
10 13128 1 1 54 LYS HZ1 H 17.780 -11.411 7.085 1.00 . A A . 54 LYS HZ1 1 1
10 13129 1 1 54 LYS HZ2 H 18.687 -9.984 7.124 1.00 . A A . 54 LYS HZ2 1 1
10 13130 1 1 54 LYS HZ3 H 17.208 -10.023 6.303 1.00 . A A . 54 LYS HZ3 1 1
10 13131 1 1 54 LYS N N 15.572 -6.132 12.176 1.00 . A A . 54 LYS N 1 1
10 13132 1 1 54 LYS NZ N 17.723 -10.373 7.136 1.00 . A A . 54 LYS NZ 1 1
10 13133 1 1 54 LYS O O 18.829 -4.935 12.097 1.00 . A A . 54 LYS O 1 1
10 13134 1 1 55 ARG C C 17.757 -2.078 12.983 1.00 . A A . 55 ARG C 1 1
10 13135 1 1 55 ARG CA C 17.638 -2.500 11.522 1.00 . A A . 55 ARG CA 1 1
10 13136 1 1 55 ARG CB C 16.839 -1.455 10.741 1.00 . A A . 55 ARG CB 1 1
10 13137 1 1 55 ARG CD C 16.760 0.843 9.727 1.00 . A A . 55 ARG CD 1 1
10 13138 1 1 55 ARG CG C 17.610 -0.173 10.473 1.00 . A A . 55 ARG CG 1 1
10 13139 1 1 55 ARG CZ C 17.989 2.972 9.739 1.00 . A A . 55 ARG CZ 1 1
10 13140 1 1 55 ARG H H 16.077 -3.866 11.103 1.00 . A A . 55 ARG H 1 1
10 13141 1 1 55 ARG HA H 18.629 -2.572 11.098 1.00 . A A . 55 ARG HA 1 1
10 13142 1 1 55 ARG HB2 H 16.546 -1.878 9.791 1.00 . A A . 55 ARG HB2 1 1
10 13143 1 1 55 ARG HB3 H 15.951 -1.205 11.303 1.00 . A A . 55 ARG HB3 1 1
10 13144 1 1 55 ARG HD2 H 16.199 0.329 8.960 1.00 . A A . 55 ARG HD2 1 1
10 13145 1 1 55 ARG HD3 H 16.076 1.303 10.425 1.00 . A A . 55 ARG HD3 1 1
10 13146 1 1 55 ARG HE H 17.819 1.763 8.162 1.00 . A A . 55 ARG HE 1 1
10 13147 1 1 55 ARG HG2 H 17.917 0.255 11.416 1.00 . A A . 55 ARG HG2 1 1
10 13148 1 1 55 ARG HG3 H 18.482 -0.406 9.880 1.00 . A A . 55 ARG HG3 1 1
10 13149 1 1 55 ARG HH11 H 17.117 2.483 11.495 1.00 . A A . 55 ARG HH11 1 1
10 13150 1 1 55 ARG HH12 H 17.986 3.982 11.490 1.00 . A A . 55 ARG HH12 1 1
10 13151 1 1 55 ARG HH21 H 18.967 3.734 8.143 1.00 . A A . 55 ARG HH21 1 1
10 13152 1 1 55 ARG HH22 H 19.038 4.693 9.583 1.00 . A A . 55 ARG HH22 1 1
10 13153 1 1 55 ARG N N 17.007 -3.809 11.408 1.00 . A A . 55 ARG N 1 1
10 13154 1 1 55 ARG NE N 17.572 1.883 9.102 1.00 . A A . 55 ARG NE 1 1
10 13155 1 1 55 ARG NH1 N 17.671 3.162 11.012 1.00 . A A . 55 ARG NH1 1 1
10 13156 1 1 55 ARG NH2 N 18.725 3.874 9.103 1.00 . A A . 55 ARG NH2 1 1
10 13157 1 1 55 ARG O O 18.847 -1.774 13.465 1.00 . A A . 55 ARG O 1 1
10 13158 1 1 56 ALA C C 17.280 -0.328 15.301 1.00 . A A . 56 ALA C 1 1
10 13159 1 1 56 ALA CA C 16.604 -1.678 15.088 1.00 . A A . 56 ALA CA 1 1
10 13160 1 1 56 ALA CB C 17.277 -2.747 15.937 1.00 . A A . 56 ALA CB 1 1
10 13161 1 1 56 ALA H H 15.789 -2.314 13.242 1.00 . A A . 56 ALA H 1 1
10 13162 1 1 56 ALA HA H 15.571 -1.605 15.398 1.00 . A A . 56 ALA HA 1 1
10 13163 1 1 56 ALA HB1 H 17.122 -2.524 16.983 1.00 . A A . 56 ALA HB1 1 1
10 13164 1 1 56 ALA HB2 H 16.849 -3.711 15.707 1.00 . A A . 56 ALA HB2 1 1
10 13165 1 1 56 ALA HB3 H 18.335 -2.761 15.725 1.00 . A A . 56 ALA HB3 1 1
10 13166 1 1 56 ALA N N 16.627 -2.061 13.682 1.00 . A A . 56 ALA N 1 1
10 13167 1 1 56 ALA O O 18.016 -0.136 16.268 1.00 . A A . 56 ALA O 1 1
10 13168 1 1 57 LYS C C 19.133 1.868 14.472 1.00 . A A . 57 LYS C 1 1
10 13169 1 1 57 LYS CA C 17.609 1.939 14.477 1.00 . A A . 57 LYS CA 1 1
10 13170 1 1 57 LYS CB C 17.124 2.648 15.743 1.00 . A A . 57 LYS CB 1 1
10 13171 1 1 57 LYS CD C 18.172 4.923 15.934 1.00 . A A . 57 LYS CD 1 1
10 13172 1 1 57 LYS CE C 18.390 4.945 17.439 1.00 . A A . 57 LYS CE 1 1
10 13173 1 1 57 LYS CG C 16.922 4.143 15.563 1.00 . A A . 57 LYS CG 1 1
10 13174 1 1 57 LYS H H 16.430 0.392 13.640 1.00 . A A . 57 LYS H 1 1
10 13175 1 1 57 LYS HA H 17.284 2.500 13.613 1.00 . A A . 57 LYS HA 1 1
10 13176 1 1 57 LYS HB2 H 16.184 2.213 16.048 1.00 . A A . 57 LYS HB2 1 1
10 13177 1 1 57 LYS HB3 H 17.852 2.496 16.527 1.00 . A A . 57 LYS HB3 1 1
10 13178 1 1 57 LYS HD2 H 19.028 4.460 15.465 1.00 . A A . 57 LYS HD2 1 1
10 13179 1 1 57 LYS HD3 H 18.071 5.939 15.579 1.00 . A A . 57 LYS HD3 1 1
10 13180 1 1 57 LYS HE2 H 18.247 3.948 17.825 1.00 . A A . 57 LYS HE2 1 1
10 13181 1 1 57 LYS HE3 H 19.402 5.266 17.638 1.00 . A A . 57 LYS HE3 1 1
10 13182 1 1 57 LYS HG2 H 16.679 4.343 14.530 1.00 . A A . 57 LYS HG2 1 1
10 13183 1 1 57 LYS HG3 H 16.107 4.465 16.196 1.00 . A A . 57 LYS HG3 1 1
10 13184 1 1 57 LYS HZ1 H 16.996 5.390 18.930 1.00 . A A . 57 LYS HZ1 1 1
10 13185 1 1 57 LYS HZ2 H 16.703 6.176 17.461 1.00 . A A . 57 LYS HZ2 1 1
10 13186 1 1 57 LYS HZ3 H 17.952 6.708 18.470 1.00 . A A . 57 LYS HZ3 1 1
10 13187 1 1 57 LYS N N 17.026 0.605 14.390 1.00 . A A . 57 LYS N 1 1
10 13188 1 1 57 LYS NZ N 17.444 5.870 18.123 1.00 . A A . 57 LYS NZ 1 1
10 13189 1 1 57 LYS O O 19.792 2.426 15.349 1.00 . A A . 57 LYS O 1 1
10 13190 1 1 58 ARG C C 21.812 2.401 13.319 1.00 . A A . 58 ARG C 1 1
10 13191 1 1 58 ARG CA C 21.132 1.035 13.362 1.00 . A A . 58 ARG CA 1 1
10 13192 1 1 58 ARG CB C 21.486 0.238 12.105 1.00 . A A . 58 ARG CB 1 1
10 13193 1 1 58 ARG CD C 21.924 0.450 9.639 1.00 . A A . 58 ARG CD 1 1
10 13194 1 1 58 ARG CG C 21.082 0.928 10.812 1.00 . A A . 58 ARG CG 1 1
10 13195 1 1 58 ARG CZ C 21.610 -1.212 7.855 1.00 . A A . 58 ARG CZ 1 1
10 13196 1 1 58 ARG H H 19.107 0.756 12.810 1.00 . A A . 58 ARG H 1 1
10 13197 1 1 58 ARG HA H 21.484 0.498 14.229 1.00 . A A . 58 ARG HA 1 1
10 13198 1 1 58 ARG HB2 H 22.554 0.078 12.083 1.00 . A A . 58 ARG HB2 1 1
10 13199 1 1 58 ARG HB3 H 20.987 -0.718 12.148 1.00 . A A . 58 ARG HB3 1 1
10 13200 1 1 58 ARG HD2 H 21.871 1.187 8.851 1.00 . A A . 58 ARG HD2 1 1
10 13201 1 1 58 ARG HD3 H 22.947 0.347 9.967 1.00 . A A . 58 ARG HD3 1 1
10 13202 1 1 58 ARG HE H 21.014 -1.442 9.745 1.00 . A A . 58 ARG HE 1 1
10 13203 1 1 58 ARG HG2 H 20.044 0.711 10.608 1.00 . A A . 58 ARG HG2 1 1
10 13204 1 1 58 ARG HG3 H 21.213 1.994 10.928 1.00 . A A . 58 ARG HG3 1 1
10 13205 1 1 58 ARG HH11 H 22.550 0.482 7.283 1.00 . A A . 58 ARG HH11 1 1
10 13206 1 1 58 ARG HH12 H 22.323 -0.698 6.035 1.00 . A A . 58 ARG HH12 1 1
10 13207 1 1 58 ARG HH21 H 20.709 -3.003 8.111 1.00 . A A . 58 ARG HH21 1 1
10 13208 1 1 58 ARG HH22 H 21.275 -2.680 6.507 1.00 . A A . 58 ARG HH22 1 1
10 13209 1 1 58 ARG N N 19.686 1.179 13.479 1.00 . A A . 58 ARG N 1 1
10 13210 1 1 58 ARG NE N 21.460 -0.833 9.120 1.00 . A A . 58 ARG NE 1 1
10 13211 1 1 58 ARG NH1 N 22.210 -0.410 6.986 1.00 . A A . 58 ARG NH1 1 1
10 13212 1 1 58 ARG NH2 N 21.161 -2.396 7.458 1.00 . A A . 58 ARG NH2 1 1
10 13213 1 1 58 ARG O O 22.930 2.563 13.808 1.00 . A A . 58 ARG O 1 1
10 13214 1 1 59 GLN C C 20.608 5.699 12.115 1.00 . A A . 59 GLN C 1 1
10 13215 1 1 59 GLN CA C 21.668 4.729 12.625 1.00 . A A . 59 GLN CA 1 1
10 13216 1 1 59 GLN CB C 22.881 4.744 11.694 1.00 . A A . 59 GLN CB 1 1
10 13217 1 1 59 GLN CD C 25.071 5.847 11.085 1.00 . A A . 59 GLN CD 1 1
10 13218 1 1 59 GLN CG C 23.817 5.918 11.933 1.00 . A A . 59 GLN CG 1 1
10 13219 1 1 59 GLN H H 20.242 3.187 12.362 1.00 . A A . 59 GLN H 1 1
10 13220 1 1 59 GLN HA H 21.979 5.040 13.611 1.00 . A A . 59 GLN HA 1 1
10 13221 1 1 59 GLN HB2 H 23.440 3.831 11.835 1.00 . A A . 59 GLN HB2 1 1
10 13222 1 1 59 GLN HB3 H 22.535 4.790 10.672 1.00 . A A . 59 GLN HB3 1 1
10 13223 1 1 59 GLN HE21 H 26.161 6.547 12.593 1.00 . A A . 59 GLN HE21 1 1
10 13224 1 1 59 GLN HE22 H 27.026 6.202 11.138 1.00 . A A . 59 GLN HE22 1 1
10 13225 1 1 59 GLN HG2 H 23.294 6.833 11.697 1.00 . A A . 59 GLN HG2 1 1
10 13226 1 1 59 GLN HG3 H 24.104 5.927 12.974 1.00 . A A . 59 GLN HG3 1 1
10 13227 1 1 59 GLN N N 21.129 3.378 12.732 1.00 . A A . 59 GLN N 1 1
10 13228 1 1 59 GLN NE2 N 26.201 6.239 11.663 1.00 . A A . 59 GLN NE2 1 1
10 13229 1 1 59 GLN O O 20.257 5.685 10.936 1.00 . A A . 59 GLN O 1 1
10 13230 1 1 59 GLN OE1 O 25.026 5.443 9.922 1.00 . A A . 59 GLN OE1 1 1
10 13231 1 1 60 GLU C C 19.257 8.807 13.447 1.00 . A A . 60 GLU C 1 1
10 13232 1 1 60 GLU CA C 19.081 7.517 12.651 1.00 . A A . 60 GLU CA 1 1
10 13233 1 1 60 GLU CB C 17.685 6.941 12.894 1.00 . A A . 60 GLU CB 1 1
10 13234 1 1 60 GLU CD C 16.704 7.677 10.685 1.00 . A A . 60 GLU CD 1 1
10 13235 1 1 60 GLU CG C 16.578 7.714 12.196 1.00 . A A . 60 GLU CG 1 1
10 13236 1 1 60 GLU H H 20.423 6.504 13.937 1.00 . A A . 60 GLU H 1 1
10 13237 1 1 60 GLU HA H 19.191 7.739 11.600 1.00 . A A . 60 GLU HA 1 1
10 13238 1 1 60 GLU HB2 H 17.663 5.921 12.539 1.00 . A A . 60 GLU HB2 1 1
10 13239 1 1 60 GLU HB3 H 17.486 6.948 13.955 1.00 . A A . 60 GLU HB3 1 1
10 13240 1 1 60 GLU HG2 H 15.627 7.285 12.473 1.00 . A A . 60 GLU HG2 1 1
10 13241 1 1 60 GLU HG3 H 16.615 8.743 12.521 1.00 . A A . 60 GLU HG3 1 1
10 13242 1 1 60 GLU N N 20.103 6.541 13.012 1.00 . A A . 60 GLU N 1 1
10 13243 1 1 60 GLU O O 19.609 8.779 14.626 1.00 . A A . 60 GLU O 1 1
10 13244 1 1 60 GLU OE1 O 17.356 6.747 10.167 1.00 . A A . 60 GLU OE1 1 1
10 13245 1 1 60 GLU OE2 O 16.150 8.578 10.021 1.00 . A A . 60 GLU OE2 1 1
10 13246 1 1 61 ARG C C 17.773 11.806 13.803 1.00 . A A . 61 ARG C 1 1
10 13247 1 1 61 ARG CA C 19.142 11.238 13.438 1.00 . A A . 61 ARG CA 1 1
10 13248 1 1 61 ARG CB C 19.882 12.214 12.520 1.00 . A A . 61 ARG CB 1 1
10 13249 1 1 61 ARG CD C 20.130 13.167 10.208 1.00 . A A . 61 ARG CD 1 1
10 13250 1 1 61 ARG CG C 19.250 12.354 11.145 1.00 . A A . 61 ARG CG 1 1
10 13251 1 1 61 ARG CZ C 20.778 15.524 9.943 1.00 . A A . 61 ARG CZ 1 1
10 13252 1 1 61 ARG H H 18.732 9.896 11.854 1.00 . A A . 61 ARG H 1 1
10 13253 1 1 61 ARG HA H 19.716 11.103 14.342 1.00 . A A . 61 ARG HA 1 1
10 13254 1 1 61 ARG HB2 H 19.896 13.188 12.987 1.00 . A A . 61 ARG HB2 1 1
10 13255 1 1 61 ARG HB3 H 20.897 11.869 12.393 1.00 . A A . 61 ARG HB3 1 1
10 13256 1 1 61 ARG HD2 H 21.164 12.939 10.420 1.00 . A A . 61 ARG HD2 1 1
10 13257 1 1 61 ARG HD3 H 19.901 12.889 9.190 1.00 . A A . 61 ARG HD3 1 1
10 13258 1 1 61 ARG HE H 19.098 14.895 10.814 1.00 . A A . 61 ARG HE 1 1
10 13259 1 1 61 ARG HG2 H 19.106 11.371 10.723 1.00 . A A . 61 ARG HG2 1 1
10 13260 1 1 61 ARG HG3 H 18.295 12.848 11.247 1.00 . A A . 61 ARG HG3 1 1
10 13261 1 1 61 ARG HH11 H 22.098 14.190 9.196 1.00 . A A . 61 ARG HH11 1 1
10 13262 1 1 61 ARG HH12 H 22.543 15.855 9.015 1.00 . A A . 61 ARG HH12 1 1
10 13263 1 1 61 ARG HH21 H 19.671 17.090 10.582 1.00 . A A . 61 ARG HH21 1 1
10 13264 1 1 61 ARG HH22 H 21.162 17.503 9.804 1.00 . A A . 61 ARG HH22 1 1
10 13265 1 1 61 ARG N N 19.010 9.938 12.793 1.00 . A A . 61 ARG N 1 1
10 13266 1 1 61 ARG NE N 19.919 14.603 10.368 1.00 . A A . 61 ARG NE 1 1
10 13267 1 1 61 ARG NH1 N 21.898 15.159 9.335 1.00 . A A . 61 ARG NH1 1 1
10 13268 1 1 61 ARG NH2 N 20.515 16.812 10.125 1.00 . A A . 61 ARG NH2 1 1
10 13269 1 1 61 ARG O O 17.023 12.251 12.935 1.00 . A A . 61 ARG O 1 1
10 13270 1 1 62 ARG C C 16.240 12.604 17.066 1.00 . A A . 62 ARG C 1 1
10 13271 1 1 62 ARG CA C 16.177 12.295 15.573 1.00 . A A . 62 ARG CA 1 1
10 13272 1 1 62 ARG CB C 15.063 11.283 15.297 1.00 . A A . 62 ARG CB 1 1
10 13273 1 1 62 ARG CD C 14.707 9.937 17.390 1.00 . A A . 62 ARG CD 1 1
10 13274 1 1 62 ARG CG C 15.277 9.942 15.980 1.00 . A A . 62 ARG CG 1 1
10 13275 1 1 62 ARG CZ C 14.633 8.312 19.233 1.00 . A A . 62 ARG CZ 1 1
10 13276 1 1 62 ARG H H 18.095 11.417 15.738 1.00 . A A . 62 ARG H 1 1
10 13277 1 1 62 ARG HA H 15.962 13.208 15.038 1.00 . A A . 62 ARG HA 1 1
10 13278 1 1 62 ARG HB2 H 14.126 11.693 15.644 1.00 . A A . 62 ARG HB2 1 1
10 13279 1 1 62 ARG HB3 H 15.002 11.115 14.233 1.00 . A A . 62 ARG HB3 1 1
10 13280 1 1 62 ARG HD2 H 15.354 10.522 18.027 1.00 . A A . 62 ARG HD2 1 1
10 13281 1 1 62 ARG HD3 H 13.725 10.384 17.368 1.00 . A A . 62 ARG HD3 1 1
10 13282 1 1 62 ARG HE H 14.505 7.847 17.298 1.00 . A A . 62 ARG HE 1 1
10 13283 1 1 62 ARG HG2 H 14.785 9.172 15.403 1.00 . A A . 62 ARG HG2 1 1
10 13284 1 1 62 ARG HG3 H 16.336 9.738 16.028 1.00 . A A . 62 ARG HG3 1 1
10 13285 1 1 62 ARG HH11 H 14.840 10.238 19.806 1.00 . A A . 62 ARG HH11 1 1
10 13286 1 1 62 ARG HH12 H 14.786 9.082 21.095 1.00 . A A . 62 ARG HH12 1 1
10 13287 1 1 62 ARG HH21 H 14.433 6.316 18.987 1.00 . A A . 62 ARG HH21 1 1
10 13288 1 1 62 ARG HH22 H 14.556 6.851 20.628 1.00 . A A . 62 ARG HH22 1 1
10 13289 1 1 62 ARG N N 17.455 11.785 15.093 1.00 . A A . 62 ARG N 1 1
10 13290 1 1 62 ARG NE N 14.603 8.586 17.934 1.00 . A A . 62 ARG NE 1 1
10 13291 1 1 62 ARG NH1 N 14.764 9.291 20.117 1.00 . A A . 62 ARG NH1 1 1
10 13292 1 1 62 ARG NH2 N 14.532 7.056 19.650 1.00 . A A . 62 ARG NH2 1 1
10 13293 1 1 62 ARG O O 16.994 11.976 17.810 1.00 . A A . 62 ARG O 1 1
10 13294 1 1 63 LYS C C 14.087 13.560 19.548 1.00 . A A . 63 LYS C 1 1
10 13295 1 1 63 LYS CA C 15.407 13.968 18.903 1.00 . A A . 63 LYS CA 1 1
10 13296 1 1 63 LYS CB C 15.607 15.479 19.036 1.00 . A A . 63 LYS CB 1 1
10 13297 1 1 63 LYS CD C 17.753 15.830 20.295 1.00 . A A . 63 LYS CD 1 1
10 13298 1 1 63 LYS CE C 19.216 16.233 20.196 1.00 . A A . 63 LYS CE 1 1
10 13299 1 1 63 LYS CG C 17.061 15.910 18.945 1.00 . A A . 63 LYS CG 1 1
10 13300 1 1 63 LYS H H 14.864 14.039 16.858 1.00 . A A . 63 LYS H 1 1
10 13301 1 1 63 LYS HA H 16.214 13.460 19.410 1.00 . A A . 63 LYS HA 1 1
10 13302 1 1 63 LYS HB2 H 15.056 15.974 18.251 1.00 . A A . 63 LYS HB2 1 1
10 13303 1 1 63 LYS HB3 H 15.219 15.798 19.993 1.00 . A A . 63 LYS HB3 1 1
10 13304 1 1 63 LYS HD2 H 17.255 16.495 20.985 1.00 . A A . 63 LYS HD2 1 1
10 13305 1 1 63 LYS HD3 H 17.691 14.815 20.661 1.00 . A A . 63 LYS HD3 1 1
10 13306 1 1 63 LYS HE2 H 19.635 15.801 19.300 1.00 . A A . 63 LYS HE2 1 1
10 13307 1 1 63 LYS HE3 H 19.277 17.309 20.139 1.00 . A A . 63 LYS HE3 1 1
10 13308 1 1 63 LYS HG2 H 17.576 15.264 18.249 1.00 . A A . 63 LYS HG2 1 1
10 13309 1 1 63 LYS HG3 H 17.102 16.930 18.589 1.00 . A A . 63 LYS HG3 1 1
10 13310 1 1 63 LYS HZ1 H 19.672 16.243 22.234 1.00 . A A . 63 LYS HZ1 1 1
10 13311 1 1 63 LYS HZ2 H 21.010 15.976 21.235 1.00 . A A . 63 LYS HZ2 1 1
10 13312 1 1 63 LYS HZ3 H 19.886 14.738 21.492 1.00 . A A . 63 LYS HZ3 1 1
10 13313 1 1 63 LYS N N 15.443 13.575 17.499 1.00 . A A . 63 LYS N 1 1
10 13314 1 1 63 LYS NZ N 20.001 15.764 21.372 1.00 . A A . 63 LYS NZ 1 1
10 13315 1 1 63 LYS O O 13.076 13.400 18.864 1.00 . A A . 63 LYS O 1 1
10 13316 1 1 64 GLN C C 11.853 14.109 21.549 1.00 . A A . 64 GLN C 1 1
10 13317 1 1 64 GLN CA C 12.906 13.007 21.603 1.00 . A A . 64 GLN CA 1 1
10 13318 1 1 64 GLN CB C 13.256 12.691 23.058 1.00 . A A . 64 GLN CB 1 1
10 13319 1 1 64 GLN CD C 14.472 13.444 25.141 1.00 . A A . 64 GLN CD 1 1
10 13320 1 1 64 GLN CG C 13.911 13.850 23.792 1.00 . A A . 64 GLN CG 1 1
10 13321 1 1 64 GLN H H 14.940 13.538 21.356 1.00 . A A . 64 GLN H 1 1
10 13322 1 1 64 GLN HA H 12.504 12.120 21.138 1.00 . A A . 64 GLN HA 1 1
10 13323 1 1 64 GLN HB2 H 12.352 12.424 23.584 1.00 . A A . 64 GLN HB2 1 1
10 13324 1 1 64 GLN HB3 H 13.936 11.851 23.077 1.00 . A A . 64 GLN HB3 1 1
10 13325 1 1 64 GLN HE21 H 15.218 15.268 25.406 1.00 . A A . 64 GLN HE21 1 1
10 13326 1 1 64 GLN HE22 H 15.504 14.145 26.688 1.00 . A A . 64 GLN HE22 1 1
10 13327 1 1 64 GLN HG2 H 14.718 14.234 23.185 1.00 . A A . 64 GLN HG2 1 1
10 13328 1 1 64 GLN HG3 H 13.174 14.625 23.943 1.00 . A A . 64 GLN HG3 1 1
10 13329 1 1 64 GLN N N 14.103 13.395 20.867 1.00 . A A . 64 GLN N 1 1
10 13330 1 1 64 GLN NE2 N 15.132 14.380 25.813 1.00 . A A . 64 GLN NE2 1 1
10 13331 1 1 64 GLN O O 10.706 13.869 21.168 1.00 . A A . 64 GLN O 1 1
10 13332 1 1 64 GLN OE1 O 14.313 12.303 25.574 1.00 . A A . 64 GLN OE1 1 1
10 13333 1 1 65 LEU C C 12.111 17.771 21.850 1.00 . A A . 65 LEU C 1 1
10 13334 1 1 65 LEU CA C 11.339 16.458 21.929 1.00 . A A . 65 LEU CA 1 1
10 13335 1 1 65 LEU CB C 10.465 16.442 23.185 1.00 . A A . 65 LEU CB 1 1
10 13336 1 1 65 LEU CD1 C 8.526 15.460 24.434 1.00 . A A . 65 LEU CD1 1 1
10 13337 1 1 65 LEU CD2 C 8.160 16.527 22.201 1.00 . A A . 65 LEU CD2 1 1
10 13338 1 1 65 LEU CG C 9.123 15.720 23.059 1.00 . A A . 65 LEU CG 1 1
10 13339 1 1 65 LEU H H 13.174 15.448 22.226 1.00 . A A . 65 LEU H 1 1
10 13340 1 1 65 LEU HA H 10.706 16.374 21.059 1.00 . A A . 65 LEU HA 1 1
10 13341 1 1 65 LEU HB2 H 11.026 15.963 23.972 1.00 . A A . 65 LEU HB2 1 1
10 13342 1 1 65 LEU HB3 H 10.265 17.468 23.460 1.00 . A A . 65 LEU HB3 1 1
10 13343 1 1 65 LEU HD11 H 8.608 16.352 25.036 1.00 . A A . 65 LEU HD11 1 1
10 13344 1 1 65 LEU HD12 H 9.060 14.653 24.912 1.00 . A A . 65 LEU HD12 1 1
10 13345 1 1 65 LEU HD13 H 7.485 15.191 24.329 1.00 . A A . 65 LEU HD13 1 1
10 13346 1 1 65 LEU HD21 H 8.106 17.538 22.577 1.00 . A A . 65 LEU HD21 1 1
10 13347 1 1 65 LEU HD22 H 7.179 16.076 22.239 1.00 . A A . 65 LEU HD22 1 1
10 13348 1 1 65 LEU HD23 H 8.512 16.540 21.180 1.00 . A A . 65 LEU HD23 1 1
10 13349 1 1 65 LEU HG H 9.280 14.764 22.579 1.00 . A A . 65 LEU HG 1 1
10 13350 1 1 65 LEU N N 12.249 15.318 21.933 1.00 . A A . 65 LEU N 1 1
10 13351 1 1 65 LEU O O 13.343 17.780 21.850 1.00 . A A . 65 LEU O 1 1
10 13352 1 1 66 LEU C C 11.787 20.974 23.005 1.00 . A A . 66 LEU C 1 1
10 13353 1 1 66 LEU CA C 11.996 20.198 21.708 1.00 . A A . 66 LEU CA 1 1
10 13354 1 1 66 LEU CB C 11.417 20.985 20.531 1.00 . A A . 66 LEU CB 1 1
10 13355 1 1 66 LEU CD1 C 12.747 23.051 21.027 1.00 . A A . 66 LEU CD1 1 1
10 13356 1 1 66 LEU CD2 C 13.531 21.455 19.267 1.00 . A A . 66 LEU CD2 1 1
10 13357 1 1 66 LEU CG C 12.316 22.074 19.944 1.00 . A A . 66 LEU CG 1 1
10 13358 1 1 66 LEU H H 10.403 18.808 21.789 1.00 . A A . 66 LEU H 1 1
10 13359 1 1 66 LEU HA H 13.056 20.061 21.552 1.00 . A A . 66 LEU HA 1 1
10 13360 1 1 66 LEU HB2 H 11.191 20.283 19.743 1.00 . A A . 66 LEU HB2 1 1
10 13361 1 1 66 LEU HB3 H 10.503 21.454 20.865 1.00 . A A . 66 LEU HB3 1 1
10 13362 1 1 66 LEU HD11 H 11.884 23.361 21.596 1.00 . A A . 66 LEU HD11 1 1
10 13363 1 1 66 LEU HD12 H 13.207 23.915 20.570 1.00 . A A . 66 LEU HD12 1 1
10 13364 1 1 66 LEU HD13 H 13.458 22.570 21.683 1.00 . A A . 66 LEU HD13 1 1
10 13365 1 1 66 LEU HD21 H 13.365 21.413 18.201 1.00 . A A . 66 LEU HD21 1 1
10 13366 1 1 66 LEU HD22 H 13.684 20.455 19.647 1.00 . A A . 66 LEU HD22 1 1
10 13367 1 1 66 LEU HD23 H 14.403 22.057 19.473 1.00 . A A . 66 LEU HD23 1 1
10 13368 1 1 66 LEU HG H 11.762 22.626 19.198 1.00 . A A . 66 LEU HG 1 1
10 13369 1 1 66 LEU N N 11.380 18.878 21.785 1.00 . A A . 66 LEU N 1 1
10 13370 1 1 66 LEU O O 10.894 21.816 23.099 1.00 . A A . 66 LEU O 1 1
10 13371 1 1 67 SER C C 13.856 21.304 26.031 1.00 . A A . 67 SER C 1 1
10 13372 1 1 67 SER CA C 12.521 21.354 25.294 1.00 . A A . 67 SER CA 1 1
10 13373 1 1 67 SER CB C 11.430 20.706 26.148 1.00 . A A . 67 SER CB 1 1
10 13374 1 1 67 SER H H 13.308 20.003 23.865 1.00 . A A . 67 SER H 1 1
10 13375 1 1 67 SER HA H 12.261 22.386 25.114 1.00 . A A . 67 SER HA 1 1
10 13376 1 1 67 SER HB2 H 11.369 19.654 25.914 1.00 . A A . 67 SER HB2 1 1
10 13377 1 1 67 SER HB3 H 11.674 20.829 27.193 1.00 . A A . 67 SER HB3 1 1
10 13378 1 1 67 SER HG H 9.779 20.914 25.115 1.00 . A A . 67 SER HG 1 1
10 13379 1 1 67 SER N N 12.617 20.685 24.002 1.00 . A A . 67 SER N 1 1
10 13380 1 1 67 SER O O 14.643 20.373 25.854 1.00 . A A . 67 SER O 1 1
10 13381 1 1 67 SER OG O 10.168 21.302 25.901 1.00 . A A . 67 SER OG 1 1
10 13382 1 1 68 LYS C C 15.128 21.903 29.056 1.00 . A A . 68 LYS C 1 1
10 13383 1 1 68 LYS CA C 15.344 22.386 27.625 1.00 . A A . 68 LYS CA 1 1
10 13384 1 1 68 LYS CB C 15.878 23.820 27.636 1.00 . A A . 68 LYS CB 1 1
10 13385 1 1 68 LYS CD C 15.818 24.329 25.176 1.00 . A A . 68 LYS CD 1 1
10 13386 1 1 68 LYS CE C 15.303 25.753 25.036 1.00 . A A . 68 LYS CE 1 1
10 13387 1 1 68 LYS CG C 16.697 24.173 26.406 1.00 . A A . 68 LYS CG 1 1
10 13388 1 1 68 LYS H H 13.440 23.026 26.958 1.00 . A A . 68 LYS H 1 1
10 13389 1 1 68 LYS HA H 16.069 21.745 27.147 1.00 . A A . 68 LYS HA 1 1
10 13390 1 1 68 LYS HB2 H 15.042 24.502 27.694 1.00 . A A . 68 LYS HB2 1 1
10 13391 1 1 68 LYS HB3 H 16.501 23.953 28.508 1.00 . A A . 68 LYS HB3 1 1
10 13392 1 1 68 LYS HD2 H 16.395 24.079 24.298 1.00 . A A . 68 LYS HD2 1 1
10 13393 1 1 68 LYS HD3 H 14.976 23.657 25.260 1.00 . A A . 68 LYS HD3 1 1
10 13394 1 1 68 LYS HE2 H 14.468 25.754 24.352 1.00 . A A . 68 LYS HE2 1 1
10 13395 1 1 68 LYS HE3 H 14.976 26.100 26.005 1.00 . A A . 68 LYS HE3 1 1
10 13396 1 1 68 LYS HG2 H 17.215 25.104 26.585 1.00 . A A . 68 LYS HG2 1 1
10 13397 1 1 68 LYS HG3 H 17.416 23.387 26.227 1.00 . A A . 68 LYS HG3 1 1
10 13398 1 1 68 LYS HZ1 H 17.265 26.467 24.976 1.00 . A A . 68 LYS HZ1 1 1
10 13399 1 1 68 LYS HZ2 H 16.094 27.661 24.721 1.00 . A A . 68 LYS HZ2 1 1
10 13400 1 1 68 LYS HZ3 H 16.457 26.557 23.492 1.00 . A A . 68 LYS HZ3 1 1
10 13401 1 1 68 LYS N N 14.106 22.313 26.859 1.00 . A A . 68 LYS N 1 1
10 13402 1 1 68 LYS NZ N 16.353 26.674 24.520 1.00 . A A . 68 LYS NZ 1 1
10 13403 1 1 68 LYS O O 15.641 22.496 30.004 1.00 . A A . 68 LYS O 1 1
10 13404 1 1 69 GLN C C 15.376 19.974 31.276 1.00 . A A . 69 GLN C 1 1
10 13405 1 1 69 GLN CA C 14.085 20.260 30.517 1.00 . A A . 69 GLN CA 1 1
10 13406 1 1 69 GLN CB C 13.264 18.976 30.381 1.00 . A A . 69 GLN CB 1 1
10 13407 1 1 69 GLN CD C 15.334 17.562 30.064 1.00 . A A . 69 GLN CD 1 1
10 13408 1 1 69 GLN CG C 13.949 17.903 29.550 1.00 . A A . 69 GLN CG 1 1
10 13409 1 1 69 GLN H H 13.986 20.395 28.408 1.00 . A A . 69 GLN H 1 1
10 13410 1 1 69 GLN HA H 13.510 20.986 31.072 1.00 . A A . 69 GLN HA 1 1
10 13411 1 1 69 GLN HB2 H 13.079 18.575 31.366 1.00 . A A . 69 GLN HB2 1 1
10 13412 1 1 69 GLN HB3 H 12.320 19.214 29.914 1.00 . A A . 69 GLN HB3 1 1
10 13413 1 1 69 GLN HE21 H 16.099 17.828 28.248 1.00 . A A . 69 GLN HE21 1 1
10 13414 1 1 69 GLN HE22 H 17.224 17.376 29.478 1.00 . A A . 69 GLN HE22 1 1
10 13415 1 1 69 GLN HG2 H 13.344 17.008 29.573 1.00 . A A . 69 GLN HG2 1 1
10 13416 1 1 69 GLN HG3 H 14.034 18.253 28.532 1.00 . A A . 69 GLN HG3 1 1
10 13417 1 1 69 GLN N N 14.367 20.823 29.202 1.00 . A A . 69 GLN N 1 1
10 13418 1 1 69 GLN NE2 N 16.319 17.591 29.174 1.00 . A A . 69 GLN NE2 1 1
10 13419 1 1 69 GLN O O 16.473 20.137 30.740 1.00 . A A . 69 GLN O 1 1
10 13420 1 1 69 GLN OE1 O 15.517 17.277 31.247 1.00 . A A . 69 GLN OE1 1 1
10 13421 1 1 70 LYS C C 16.178 17.941 34.132 1.00 . A A . 70 LYS C 1 1
10 13422 1 1 70 LYS CA C 16.396 19.238 33.361 1.00 . A A . 70 LYS CA 1 1
10 13423 1 1 70 LYS CB C 16.668 20.385 34.337 1.00 . A A . 70 LYS CB 1 1
10 13424 1 1 70 LYS CD C 18.689 21.677 33.591 1.00 . A A . 70 LYS CD 1 1
10 13425 1 1 70 LYS CE C 19.192 21.160 32.252 1.00 . A A . 70 LYS CE 1 1
10 13426 1 1 70 LYS CG C 17.171 21.650 33.664 1.00 . A A . 70 LYS CG 1 1
10 13427 1 1 70 LYS H H 14.339 19.438 32.899 1.00 . A A . 70 LYS H 1 1
10 13428 1 1 70 LYS HA H 17.250 19.118 32.712 1.00 . A A . 70 LYS HA 1 1
10 13429 1 1 70 LYS HB2 H 15.754 20.620 34.861 1.00 . A A . 70 LYS HB2 1 1
10 13430 1 1 70 LYS HB3 H 17.411 20.063 35.053 1.00 . A A . 70 LYS HB3 1 1
10 13431 1 1 70 LYS HD2 H 19.029 22.694 33.722 1.00 . A A . 70 LYS HD2 1 1
10 13432 1 1 70 LYS HD3 H 19.090 21.057 34.381 1.00 . A A . 70 LYS HD3 1 1
10 13433 1 1 70 LYS HE2 H 20.174 20.734 32.391 1.00 . A A . 70 LYS HE2 1 1
10 13434 1 1 70 LYS HE3 H 18.515 20.396 31.899 1.00 . A A . 70 LYS HE3 1 1
10 13435 1 1 70 LYS HG2 H 16.773 21.697 32.661 1.00 . A A . 70 LYS HG2 1 1
10 13436 1 1 70 LYS HG3 H 16.832 22.507 34.228 1.00 . A A . 70 LYS HG3 1 1
10 13437 1 1 70 LYS HZ1 H 20.264 22.529 31.095 1.00 . A A . 70 LYS HZ1 1 1
10 13438 1 1 70 LYS HZ2 H 18.728 23.071 31.548 1.00 . A A . 70 LYS HZ2 1 1
10 13439 1 1 70 LYS HZ3 H 18.889 21.912 30.327 1.00 . A A . 70 LYS HZ3 1 1
10 13440 1 1 70 LYS N N 15.240 19.548 32.527 1.00 . A A . 70 LYS N 1 1
10 13441 1 1 70 LYS NZ N 19.274 22.244 31.234 1.00 . A A . 70 LYS NZ 1 1
10 13442 1 1 70 LYS O O 15.043 17.496 34.310 1.00 . A A . 70 LYS O 1 1
10 13443 1 1 71 TYR C C 17.050 16.364 36.835 1.00 . A A . 71 TYR C 1 1
10 13444 1 1 71 TYR CA C 17.198 16.092 35.341 1.00 . A A . 71 TYR CA 1 1
10 13445 1 1 71 TYR CB C 18.447 15.246 35.087 1.00 . A A . 71 TYR CB 1 1
10 13446 1 1 71 TYR CD1 C 18.433 15.193 32.562 1.00 . A A . 71 TYR CD1 1 1
10 13447 1 1 71 TYR CD2 C 18.378 13.116 33.732 1.00 . A A . 71 TYR CD2 1 1
10 13448 1 1 71 TYR CE1 C 18.406 14.520 31.356 1.00 . A A . 71 TYR CE1 1 1
10 13449 1 1 71 TYR CE2 C 18.353 12.435 32.530 1.00 . A A . 71 TYR CE2 1 1
10 13450 1 1 71 TYR CG C 18.418 14.505 33.769 1.00 . A A . 71 TYR CG 1 1
10 13451 1 1 71 TYR CZ C 18.366 13.141 31.345 1.00 . A A . 71 TYR CZ 1 1
10 13452 1 1 71 TYR H H 18.146 17.742 34.416 1.00 . A A . 71 TYR H 1 1
10 13453 1 1 71 TYR HA H 16.331 15.547 34.998 1.00 . A A . 71 TYR HA 1 1
10 13454 1 1 71 TYR HB2 H 19.314 15.888 35.087 1.00 . A A . 71 TYR HB2 1 1
10 13455 1 1 71 TYR HB3 H 18.545 14.515 35.877 1.00 . A A . 71 TYR HB3 1 1
10 13456 1 1 71 TYR HD1 H 18.464 16.273 32.574 1.00 . A A . 71 TYR HD1 1 1
10 13457 1 1 71 TYR HD2 H 18.368 12.566 34.661 1.00 . A A . 71 TYR HD2 1 1
10 13458 1 1 71 TYR HE1 H 18.417 15.072 30.428 1.00 . A A . 71 TYR HE1 1 1
10 13459 1 1 71 TYR HE2 H 18.322 11.355 32.521 1.00 . A A . 71 TYR HE2 1 1
10 13460 1 1 71 TYR HH H 17.582 11.880 30.125 1.00 . A A . 71 TYR HH 1 1
10 13461 1 1 71 TYR N N 17.270 17.339 34.589 1.00 . A A . 71 TYR N 1 1
10 13462 1 1 71 TYR O O 17.632 17.309 37.366 1.00 . A A . 71 TYR O 1 1
10 13463 1 1 71 TYR OH O 18.341 12.467 30.146 1.00 . A A . 71 TYR OH 1 1
10 13464 1 1 72 ALA C C 15.274 14.483 39.501 1.00 . A A . 72 ALA C 1 1
10 13465 1 1 72 ALA CA C 16.042 15.675 38.940 1.00 . A A . 72 ALA CA 1 1
10 13466 1 1 72 ALA CB C 15.295 16.969 39.227 1.00 . A A . 72 ALA CB 1 1
10 13467 1 1 72 ALA H H 15.829 14.793 37.028 1.00 . A A . 72 ALA H 1 1
10 13468 1 1 72 ALA HA H 17.006 15.729 39.424 1.00 . A A . 72 ALA HA 1 1
10 13469 1 1 72 ALA HB1 H 14.614 16.815 40.051 1.00 . A A . 72 ALA HB1 1 1
10 13470 1 1 72 ALA HB2 H 16.003 17.743 39.484 1.00 . A A . 72 ALA HB2 1 1
10 13471 1 1 72 ALA HB3 H 14.739 17.266 38.350 1.00 . A A . 72 ALA HB3 1 1
10 13472 1 1 72 ALA N N 16.266 15.528 37.507 1.00 . A A . 72 ALA N 1 1
10 13473 1 1 72 ALA O O 14.401 13.926 38.835 1.00 . A A . 72 ALA O 1 1
10 13474 1 1 73 ASP C C 15.221 12.973 42.880 1.00 . A A . 73 ASP C 1 1
10 13475 1 1 73 ASP CA C 14.945 12.971 41.379 1.00 . A A . 73 ASP CA 1 1
10 13476 1 1 73 ASP CB C 15.415 11.652 40.764 1.00 . A A . 73 ASP CB 1 1
10 13477 1 1 73 ASP CG C 14.385 10.548 40.904 1.00 . A A . 73 ASP CG 1 1
10 13478 1 1 73 ASP H H 16.309 14.582 41.208 1.00 . A A . 73 ASP H 1 1
10 13479 1 1 73 ASP HA H 13.882 13.073 41.221 1.00 . A A . 73 ASP HA 1 1
10 13480 1 1 73 ASP HB2 H 15.613 11.803 39.712 1.00 . A A . 73 ASP HB2 1 1
10 13481 1 1 73 ASP HB3 H 16.324 11.337 41.255 1.00 . A A . 73 ASP HB3 1 1
10 13482 1 1 73 ASP N N 15.604 14.097 40.728 1.00 . A A . 73 ASP N 1 1
10 13483 1 1 73 ASP O O 16.178 13.591 43.344 1.00 . A A . 73 ASP O 1 1
10 13484 1 1 73 ASP OD1 O 13.525 10.650 41.803 1.00 . A A . 73 ASP OD1 1 1
10 13485 1 1 73 ASP OD2 O 14.439 9.583 40.113 1.00 . A A . 73 ASP OD2 1 1
10 13486 1 1 74 GLY C C 13.975 10.940 45.667 1.00 . A A . 74 GLY C 1 1
10 13487 1 1 74 GLY CA C 14.543 12.214 45.073 1.00 . A A . 74 GLY CA 1 1
10 13488 1 1 74 GLY H H 13.629 11.804 43.207 1.00 . A A . 74 GLY H 1 1
10 13489 1 1 74 GLY HA2 H 15.596 12.269 45.304 1.00 . A A . 74 GLY HA2 1 1
10 13490 1 1 74 GLY HA3 H 14.042 13.060 45.520 1.00 . A A . 74 GLY HA3 1 1
10 13491 1 1 74 GLY N N 14.374 12.278 43.633 1.00 . A A . 74 GLY N 1 1
10 13492 1 1 74 GLY O O 13.217 10.226 45.012 1.00 . A A . 74 GLY O 1 1
10 13493 1 1 75 ALA C C 14.287 9.457 49.060 1.00 . A A . 75 ALA C 1 1
10 13494 1 1 75 ALA CA C 13.868 9.457 47.593 1.00 . A A . 75 ALA CA 1 1
10 13495 1 1 75 ALA CB C 14.386 8.209 46.894 1.00 . A A . 75 ALA CB 1 1
10 13496 1 1 75 ALA H H 14.953 11.262 47.381 1.00 . A A . 75 ALA H 1 1
10 13497 1 1 75 ALA HA H 12.789 9.449 47.538 1.00 . A A . 75 ALA HA 1 1
10 13498 1 1 75 ALA HB1 H 15.405 8.373 46.575 1.00 . A A . 75 ALA HB1 1 1
10 13499 1 1 75 ALA HB2 H 14.352 7.373 47.578 1.00 . A A . 75 ALA HB2 1 1
10 13500 1 1 75 ALA HB3 H 13.768 7.996 46.035 1.00 . A A . 75 ALA HB3 1 1
10 13501 1 1 75 ALA N N 14.345 10.653 46.911 1.00 . A A . 75 ALA N 1 1
10 13502 1 1 75 ALA O O 15.033 10.331 49.502 1.00 . A A . 75 ALA O 1 1
10 13503 1 1 76 PHE C C 13.666 7.017 51.785 1.00 . A A . 76 PHE C 1 1
10 13504 1 1 76 PHE CA C 14.126 8.360 51.226 1.00 . A A . 76 PHE CA 1 1
10 13505 1 1 76 PHE CB C 13.477 9.501 52.011 1.00 . A A . 76 PHE CB 1 1
10 13506 1 1 76 PHE CD1 C 15.178 9.618 53.852 1.00 . A A . 76 PHE CD1 1 1
10 13507 1 1 76 PHE CD2 C 12.877 9.432 54.447 1.00 . A A . 76 PHE CD2 1 1
10 13508 1 1 76 PHE CE1 C 15.526 9.634 55.190 1.00 . A A . 76 PHE CE1 1 1
10 13509 1 1 76 PHE CE2 C 13.219 9.447 55.786 1.00 . A A . 76 PHE CE2 1 1
10 13510 1 1 76 PHE CG C 13.852 9.517 53.466 1.00 . A A . 76 PHE CG 1 1
10 13511 1 1 76 PHE CZ C 14.545 9.547 56.158 1.00 . A A . 76 PHE CZ 1 1
10 13512 1 1 76 PHE H H 13.213 7.805 49.398 1.00 . A A . 76 PHE H 1 1
10 13513 1 1 76 PHE HA H 15.198 8.429 51.327 1.00 . A A . 76 PHE HA 1 1
10 13514 1 1 76 PHE HB2 H 13.781 10.443 51.581 1.00 . A A . 76 PHE HB2 1 1
10 13515 1 1 76 PHE HB3 H 12.403 9.409 51.945 1.00 . A A . 76 PHE HB3 1 1
10 13516 1 1 76 PHE HD1 H 15.947 9.685 53.095 1.00 . A A . 76 PHE HD1 1 1
10 13517 1 1 76 PHE HD2 H 11.839 9.352 54.158 1.00 . A A . 76 PHE HD2 1 1
10 13518 1 1 76 PHE HE1 H 16.565 9.712 55.477 1.00 . A A . 76 PHE HE1 1 1
10 13519 1 1 76 PHE HE2 H 12.450 9.379 56.541 1.00 . A A . 76 PHE HE2 1 1
10 13520 1 1 76 PHE HZ H 14.815 9.560 57.203 1.00 . A A . 76 PHE HZ 1 1
10 13521 1 1 76 PHE N N 13.803 8.472 49.809 1.00 . A A . 76 PHE N 1 1
10 13522 1 1 76 PHE O O 12.933 6.278 51.127 1.00 . A A . 76 PHE O 1 1
10 13523 1 1 77 ALA C C 13.719 5.605 55.167 1.00 . A A . 77 ALA C 1 1
10 13524 1 1 77 ALA CA C 13.733 5.455 53.649 1.00 . A A . 77 ALA CA 1 1
10 13525 1 1 77 ALA CB C 14.688 4.346 53.236 1.00 . A A . 77 ALA CB 1 1
10 13526 1 1 77 ALA H H 14.683 7.338 53.475 1.00 . A A . 77 ALA H 1 1
10 13527 1 1 77 ALA HA H 12.741 5.185 53.315 1.00 . A A . 77 ALA HA 1 1
10 13528 1 1 77 ALA HB1 H 14.298 3.842 52.363 1.00 . A A . 77 ALA HB1 1 1
10 13529 1 1 77 ALA HB2 H 15.654 4.770 53.005 1.00 . A A . 77 ALA HB2 1 1
10 13530 1 1 77 ALA HB3 H 14.790 3.638 54.045 1.00 . A A . 77 ALA HB3 1 1
10 13531 1 1 77 ALA N N 14.101 6.708 53.001 1.00 . A A . 77 ALA N 1 1
10 13532 1 1 77 ALA O O 14.344 6.512 55.716 1.00 . A A . 77 ALA O 1 1
10 13533 1 1 78 ASP C C 13.077 3.346 57.881 1.00 . A A . 78 ASP C 1 1
10 13534 1 1 78 ASP CA C 12.907 4.744 57.293 1.00 . A A . 78 ASP CA 1 1
10 13535 1 1 78 ASP CB C 11.563 5.332 57.725 1.00 . A A . 78 ASP CB 1 1
10 13536 1 1 78 ASP CG C 10.469 4.285 57.794 1.00 . A A . 78 ASP CG 1 1
10 13537 1 1 78 ASP H H 12.526 4.011 55.344 1.00 . A A . 78 ASP H 1 1
10 13538 1 1 78 ASP HA H 13.701 5.375 57.663 1.00 . A A . 78 ASP HA 1 1
10 13539 1 1 78 ASP HB2 H 11.670 5.779 58.702 1.00 . A A . 78 ASP HB2 1 1
10 13540 1 1 78 ASP HB3 H 11.266 6.091 57.017 1.00 . A A . 78 ASP HB3 1 1
10 13541 1 1 78 ASP N N 13.002 4.711 55.838 1.00 . A A . 78 ASP N 1 1
10 13542 1 1 78 ASP O O 13.186 2.363 57.148 1.00 . A A . 78 ASP O 1 1
10 13543 1 1 78 ASP OD1 O 10.334 3.502 56.830 1.00 . A A . 78 ASP OD1 1 1
10 13544 1 1 78 ASP OD2 O 9.747 4.248 58.813 1.00 . A A . 78 ASP OD2 1 1
10 13545 1 1 79 PHE C C 12.921 2.123 61.375 1.00 . A A . 79 PHE C 1 1
10 13546 1 1 79 PHE CA C 13.259 1.989 59.893 1.00 . A A . 79 PHE CA 1 1
10 13547 1 1 79 PHE CB C 14.689 1.472 59.729 1.00 . A A . 79 PHE CB 1 1
10 13548 1 1 79 PHE CD1 C 14.084 -0.956 59.552 1.00 . A A . 79 PHE CD1 1 1
10 13549 1 1 79 PHE CD2 C 15.789 -0.323 61.094 1.00 . A A . 79 PHE CD2 1 1
10 13550 1 1 79 PHE CE1 C 14.236 -2.280 59.921 1.00 . A A . 79 PHE CE1 1 1
10 13551 1 1 79 PHE CE2 C 15.946 -1.645 61.467 1.00 . A A . 79 PHE CE2 1 1
10 13552 1 1 79 PHE CG C 14.857 0.035 60.133 1.00 . A A . 79 PHE CG 1 1
10 13553 1 1 79 PHE CZ C 15.168 -2.624 60.881 1.00 . A A . 79 PHE CZ 1 1
10 13554 1 1 79 PHE H H 13.008 4.086 59.737 1.00 . A A . 79 PHE H 1 1
10 13555 1 1 79 PHE HA H 12.576 1.285 59.443 1.00 . A A . 79 PHE HA 1 1
10 13556 1 1 79 PHE HB2 H 14.980 1.561 58.693 1.00 . A A . 79 PHE HB2 1 1
10 13557 1 1 79 PHE HB3 H 15.352 2.069 60.337 1.00 . A A . 79 PHE HB3 1 1
10 13558 1 1 79 PHE HD1 H 13.354 -0.688 58.801 1.00 . A A . 79 PHE HD1 1 1
10 13559 1 1 79 PHE HD2 H 16.397 0.441 61.554 1.00 . A A . 79 PHE HD2 1 1
10 13560 1 1 79 PHE HE1 H 13.626 -3.043 59.461 1.00 . A A . 79 PHE HE1 1 1
10 13561 1 1 79 PHE HE2 H 16.675 -1.911 62.217 1.00 . A A . 79 PHE HE2 1 1
10 13562 1 1 79 PHE HZ H 15.290 -3.657 61.170 1.00 . A A . 79 PHE HZ 1 1
10 13563 1 1 79 PHE N N 13.100 3.266 59.207 1.00 . A A . 79 PHE N 1 1
10 13564 1 1 79 PHE O O 12.940 3.221 61.932 1.00 . A A . 79 PHE O 1 1
10 13565 1 1 80 LYS C C 12.411 -0.418 64.009 1.00 . A A . 80 LYS C 1 1
10 13566 1 1 80 LYS CA C 12.271 0.985 63.427 1.00 . A A . 80 LYS CA 1 1
10 13567 1 1 80 LYS CB C 10.842 1.493 63.633 1.00 . A A . 80 LYS CB 1 1
10 13568 1 1 80 LYS CD C 11.008 2.621 65.871 1.00 . A A . 80 LYS CD 1 1
10 13569 1 1 80 LYS CE C 10.727 2.488 67.360 1.00 . A A . 80 LYS CE 1 1
10 13570 1 1 80 LYS CG C 10.393 1.476 65.084 1.00 . A A . 80 LYS CG 1 1
10 13571 1 1 80 LYS H H 12.614 0.152 61.511 1.00 . A A . 80 LYS H 1 1
10 13572 1 1 80 LYS HA H 12.955 1.645 63.938 1.00 . A A . 80 LYS HA 1 1
10 13573 1 1 80 LYS HB2 H 10.777 2.508 63.270 1.00 . A A . 80 LYS HB2 1 1
10 13574 1 1 80 LYS HB3 H 10.166 0.872 63.062 1.00 . A A . 80 LYS HB3 1 1
10 13575 1 1 80 LYS HD2 H 12.077 2.620 65.716 1.00 . A A . 80 LYS HD2 1 1
10 13576 1 1 80 LYS HD3 H 10.592 3.554 65.517 1.00 . A A . 80 LYS HD3 1 1
10 13577 1 1 80 LYS HE2 H 9.728 2.103 67.491 1.00 . A A . 80 LYS HE2 1 1
10 13578 1 1 80 LYS HE3 H 11.439 1.797 67.787 1.00 . A A . 80 LYS HE3 1 1
10 13579 1 1 80 LYS HG2 H 9.318 1.566 65.120 1.00 . A A . 80 LYS HG2 1 1
10 13580 1 1 80 LYS HG3 H 10.694 0.540 65.533 1.00 . A A . 80 LYS HG3 1 1
10 13581 1 1 80 LYS HZ1 H 10.596 4.572 67.416 1.00 . A A . 80 LYS HZ1 1 1
10 13582 1 1 80 LYS HZ2 H 11.812 3.936 68.405 1.00 . A A . 80 LYS HZ2 1 1
10 13583 1 1 80 LYS HZ3 H 10.191 3.820 68.877 1.00 . A A . 80 LYS HZ3 1 1
10 13584 1 1 80 LYS N N 12.612 0.997 62.009 1.00 . A A . 80 LYS N 1 1
10 13585 1 1 80 LYS NZ N 10.839 3.796 68.064 1.00 . A A . 80 LYS NZ 1 1
10 13586 1 1 80 LYS O O 12.277 -1.411 63.295 1.00 . A A . 80 LYS O 1 1
10 13587 1 1 81 GLN C C 11.707 -2.005 66.980 1.00 . A A . 81 GLN C 1 1
10 13588 1 1 81 GLN CA C 12.839 -1.772 65.985 1.00 . A A . 81 GLN CA 1 1
10 13589 1 1 81 GLN CB C 14.187 -1.829 66.706 1.00 . A A . 81 GLN CB 1 1
10 13590 1 1 81 GLN CD C 13.898 -1.090 69.104 1.00 . A A . 81 GLN CD 1 1
10 13591 1 1 81 GLN CG C 14.384 -0.713 67.719 1.00 . A A . 81 GLN CG 1 1
10 13592 1 1 81 GLN H H 12.776 0.338 65.824 1.00 . A A . 81 GLN H 1 1
10 13593 1 1 81 GLN HA H 12.808 -2.548 65.236 1.00 . A A . 81 GLN HA 1 1
10 13594 1 1 81 GLN HB2 H 14.265 -2.774 67.223 1.00 . A A . 81 GLN HB2 1 1
10 13595 1 1 81 GLN HB3 H 14.977 -1.763 65.972 1.00 . A A . 81 GLN HB3 1 1
10 13596 1 1 81 GLN HE21 H 13.239 0.762 69.404 1.00 . A A . 81 GLN HE21 1 1
10 13597 1 1 81 GLN HE22 H 12.996 -0.343 70.710 1.00 . A A . 81 GLN HE22 1 1
10 13598 1 1 81 GLN HG2 H 15.436 -0.476 67.775 1.00 . A A . 81 GLN HG2 1 1
10 13599 1 1 81 GLN HG3 H 13.838 0.157 67.386 1.00 . A A . 81 GLN HG3 1 1
10 13600 1 1 81 GLN N N 12.681 -0.490 65.308 1.00 . A A . 81 GLN N 1 1
10 13601 1 1 81 GLN NE2 N 13.320 -0.126 69.812 1.00 . A A . 81 GLN NE2 1 1
10 13602 1 1 81 GLN O O 11.108 -3.079 67.011 1.00 . A A . 81 GLN O 1 1
10 13603 1 1 81 GLN OE1 O 14.041 -2.235 69.535 1.00 . A A . 81 GLN OE1 1 1
10 13604 1 1 82 GLU C C 10.281 -2.500 69.362 1.00 . A A . 82 GLU C 1 1
10 13605 1 1 82 GLU CA C 10.361 -1.089 68.789 1.00 . A A . 82 GLU CA 1 1
10 13606 1 1 82 GLU CB C 9.015 -0.699 68.174 1.00 . A A . 82 GLU CB 1 1
10 13607 1 1 82 GLU CD C 6.536 -0.648 68.655 1.00 . A A . 82 GLU CD 1 1
10 13608 1 1 82 GLU CG C 7.932 -0.425 69.204 1.00 . A A . 82 GLU CG 1 1
10 13609 1 1 82 GLU H H 11.934 -0.161 67.719 1.00 . A A . 82 GLU H 1 1
10 13610 1 1 82 GLU HA H 10.593 -0.401 69.588 1.00 . A A . 82 GLU HA 1 1
10 13611 1 1 82 GLU HB2 H 9.149 0.191 67.577 1.00 . A A . 82 GLU HB2 1 1
10 13612 1 1 82 GLU HB3 H 8.679 -1.503 67.535 1.00 . A A . 82 GLU HB3 1 1
10 13613 1 1 82 GLU HG2 H 8.080 -1.083 70.047 1.00 . A A . 82 GLU HG2 1 1
10 13614 1 1 82 GLU HG3 H 8.015 0.601 69.531 1.00 . A A . 82 GLU HG3 1 1
10 13615 1 1 82 GLU N N 11.420 -0.992 67.792 1.00 . A A . 82 GLU N 1 1
10 13616 1 1 82 GLU O O 9.193 -3.042 69.558 1.00 . A A . 82 GLU O 1 1
10 13617 1 1 82 GLU OE1 O 6.300 -1.715 68.051 1.00 . A A . 82 GLU OE1 1 1
10 13618 1 1 82 GLU OE2 O 5.680 0.244 68.830 1.00 . A A . 82 GLU OE2 1 1
10 13619 1 1 83 SER C C 11.893 -4.412 71.651 1.00 . A A . 83 SER C 1 1
10 13620 1 1 83 SER CA C 11.504 -4.441 70.176 1.00 . A A . 83 SER CA 1 1
10 13621 1 1 83 SER CB C 12.506 -5.287 69.389 1.00 . A A . 83 SER CB 1 1
10 13622 1 1 83 SER H H 12.275 -2.608 69.451 1.00 . A A . 83 SER H 1 1
10 13623 1 1 83 SER HA H 10.522 -4.882 70.084 1.00 . A A . 83 SER HA 1 1
10 13624 1 1 83 SER HB2 H 12.406 -6.322 69.679 1.00 . A A . 83 SER HB2 1 1
10 13625 1 1 83 SER HB3 H 12.305 -5.188 68.332 1.00 . A A . 83 SER HB3 1 1
10 13626 1 1 83 SER HG H 14.283 -5.527 70.180 1.00 . A A . 83 SER HG 1 1
10 13627 1 1 83 SER N N 11.441 -3.091 69.629 1.00 . A A . 83 SER N 1 1
10 13628 1 1 83 SER O O 12.213 -3.359 72.200 1.00 . A A . 83 SER O 1 1
10 13629 1 1 83 SER OG O 13.836 -4.869 69.642 1.00 . A A . 83 SER OG 1 1
10 13630 1 1 84 GLY C C 12.687 -7.051 74.088 1.00 . A A . 84 GLY C 1 1
10 13631 1 1 84 GLY CA C 12.213 -5.666 73.694 1.00 . A A . 84 GLY CA 1 1
10 13632 1 1 84 GLY H H 11.599 -6.387 71.800 1.00 . A A . 84 GLY H 1 1
10 13633 1 1 84 GLY HA2 H 12.999 -4.956 73.902 1.00 . A A . 84 GLY HA2 1 1
10 13634 1 1 84 GLY HA3 H 11.346 -5.413 74.286 1.00 . A A . 84 GLY HA3 1 1
10 13635 1 1 84 GLY N N 11.862 -5.579 72.288 1.00 . A A . 84 GLY N 1 1
10 13636 1 1 84 GLY O O 12.226 -8.063 73.558 1.00 . A A . 84 GLY O 1 1
10 13637 1 1 85 PRO C C 13.182 -9.179 76.338 1.00 . A A . 85 PRO C 1 1
10 13638 1 1 85 PRO CA C 14.190 -8.375 75.523 1.00 . A A . 85 PRO CA 1 1
10 13639 1 1 85 PRO CB C 15.360 -7.933 76.406 1.00 . A A . 85 PRO CB 1 1
10 13640 1 1 85 PRO CD C 14.228 -5.944 75.713 1.00 . A A . 85 PRO CD 1 1
10 13641 1 1 85 PRO CG C 15.000 -6.557 76.849 1.00 . A A . 85 PRO CG 1 1
10 13642 1 1 85 PRO HA H 14.560 -8.983 74.710 1.00 . A A . 85 PRO HA 1 1
10 13643 1 1 85 PRO HB2 H 15.455 -8.607 77.245 1.00 . A A . 85 PRO HB2 1 1
10 13644 1 1 85 PRO HB3 H 16.272 -7.935 75.829 1.00 . A A . 85 PRO HB3 1 1
10 13645 1 1 85 PRO HD2 H 13.461 -5.284 76.091 1.00 . A A . 85 PRO HD2 1 1
10 13646 1 1 85 PRO HD3 H 14.892 -5.413 75.048 1.00 . A A . 85 PRO HD3 1 1
10 13647 1 1 85 PRO HG2 H 14.387 -6.605 77.736 1.00 . A A . 85 PRO HG2 1 1
10 13648 1 1 85 PRO HG3 H 15.897 -5.987 77.042 1.00 . A A . 85 PRO HG3 1 1
10 13649 1 1 85 PRO N N 13.632 -7.110 75.038 1.00 . A A . 85 PRO N 1 1
10 13650 1 1 85 PRO O O 12.034 -8.767 76.504 1.00 . A A . 85 PRO O 1 1
10 13651 1 1 86 SER C C 13.564 -11.977 78.665 1.00 . A A . 86 SER C 1 1
10 13652 1 1 86 SER CA C 12.753 -11.191 77.639 1.00 . A A . 86 SER CA 1 1
10 13653 1 1 86 SER CB C 11.987 -12.156 76.731 1.00 . A A . 86 SER CB 1 1
10 13654 1 1 86 SER H H 14.545 -10.603 76.676 1.00 . A A . 86 SER H 1 1
10 13655 1 1 86 SER HA H 12.047 -10.563 78.160 1.00 . A A . 86 SER HA 1 1
10 13656 1 1 86 SER HB2 H 12.592 -12.392 75.869 1.00 . A A . 86 SER HB2 1 1
10 13657 1 1 86 SER HB3 H 11.769 -13.062 77.277 1.00 . A A . 86 SER HB3 1 1
10 13658 1 1 86 SER HG H 10.679 -11.706 75.344 1.00 . A A . 86 SER HG 1 1
10 13659 1 1 86 SER N N 13.619 -10.328 76.844 1.00 . A A . 86 SER N 1 1
10 13660 1 1 86 SER O O 14.792 -11.896 78.695 1.00 . A A . 86 SER O 1 1
10 13661 1 1 86 SER OG O 10.768 -11.582 76.291 1.00 . A A . 86 SER OG 1 1
10 13662 1 1 87 SER C C 13.540 -15.010 80.150 1.00 . A A . 87 SER C 1 1
10 13663 1 1 87 SER CA C 13.521 -13.534 80.535 1.00 . A A . 87 SER CA 1 1
10 13664 1 1 87 SER CB C 12.808 -13.355 81.877 1.00 . A A . 87 SER CB 1 1
10 13665 1 1 87 SER H H 11.890 -12.758 79.430 1.00 . A A . 87 SER H 1 1
10 13666 1 1 87 SER HA H 14.539 -13.185 80.629 1.00 . A A . 87 SER HA 1 1
10 13667 1 1 87 SER HB2 H 12.586 -12.309 82.028 1.00 . A A . 87 SER HB2 1 1
10 13668 1 1 87 SER HB3 H 11.887 -13.921 81.870 1.00 . A A . 87 SER HB3 1 1
10 13669 1 1 87 SER HG H 13.328 -14.685 83.218 1.00 . A A . 87 SER HG 1 1
10 13670 1 1 87 SER N N 12.868 -12.736 79.504 1.00 . A A . 87 SER N 1 1
10 13671 1 1 87 SER O O 12.744 -15.458 79.327 1.00 . A A . 87 SER O 1 1
10 13672 1 1 87 SER OG O 13.616 -13.809 82.949 1.00 . A A . 87 SER OG 1 1
10 13673 1 1 88 GLY C C 15.685 -17.846 81.232 1.00 . A A . 88 GLY C 1 1
10 13674 1 1 88 GLY CA C 14.566 -17.178 80.459 1.00 . A A . 88 GLY CA 1 1
10 13675 1 1 88 GLY H H 15.067 -15.348 81.399 1.00 . A A . 88 GLY H 1 1
10 13676 1 1 88 GLY HA2 H 13.632 -17.658 80.710 1.00 . A A . 88 GLY HA2 1 1
10 13677 1 1 88 GLY HA3 H 14.750 -17.302 79.402 1.00 . A A . 88 GLY HA3 1 1
10 13678 1 1 88 GLY N N 14.458 -15.760 80.751 1.00 . A A . 88 GLY N 1 1
10 13679 1 1 88 GLY O O 16.318 -17.190 82.057 1.00 . A A . 88 GLY O 1 1
10 13680 2 2 1 ZN ZN ZN 1.297 -4.549 4.310 1.00 . B A . 201 ZN ZN 1 1
11 13681 1 1 1 GLY C C -35.095 21.927 -59.212 1.00 . A A . 1 GLY C 1 1
11 13682 1 1 1 GLY CA C -35.387 20.697 -60.048 1.00 . A A . 1 GLY CA 1 1
11 13683 1 1 1 GLY H1 H -37.268 20.425 -60.981 1.00 . A A . 1 GLY H1 1 1
11 13684 1 1 1 GLY HA2 H -35.696 19.895 -59.395 1.00 . A A . 1 GLY HA2 1 1
11 13685 1 1 1 GLY HA3 H -34.483 20.402 -60.561 1.00 . A A . 1 GLY HA3 1 1
11 13686 1 1 1 GLY N N -36.429 20.929 -61.032 1.00 . A A . 1 GLY N 1 1
11 13687 1 1 1 GLY O O -35.144 23.051 -59.711 1.00 . A A . 1 GLY O 1 1
11 13688 1 1 2 SER C C -33.208 22.550 -56.252 1.00 . A A . 2 SER C 1 1
11 13689 1 1 2 SER CA C -34.495 22.816 -57.027 1.00 . A A . 2 SER CA 1 1
11 13690 1 1 2 SER CB C -35.656 23.028 -56.053 1.00 . A A . 2 SER CB 1 1
11 13691 1 1 2 SER H H -34.767 20.795 -57.597 1.00 . A A . 2 SER H 1 1
11 13692 1 1 2 SER HA H -34.366 23.710 -57.620 1.00 . A A . 2 SER HA 1 1
11 13693 1 1 2 SER HB2 H -36.585 23.033 -56.601 1.00 . A A . 2 SER HB2 1 1
11 13694 1 1 2 SER HB3 H -35.668 22.224 -55.332 1.00 . A A . 2 SER HB3 1 1
11 13695 1 1 2 SER HG H -35.191 24.096 -54.478 1.00 . A A . 2 SER HG 1 1
11 13696 1 1 2 SER N N -34.791 21.715 -57.936 1.00 . A A . 2 SER N 1 1
11 13697 1 1 2 SER O O -32.223 23.273 -56.396 1.00 . A A . 2 SER O 1 1
11 13698 1 1 2 SER OG O -35.525 24.259 -55.363 1.00 . A A . 2 SER OG 1 1
11 13699 1 1 3 SER C C -32.206 19.734 -54.065 1.00 . A A . 3 SER C 1 1
11 13700 1 1 3 SER CA C -32.062 21.146 -54.627 1.00 . A A . 3 SER CA 1 1
11 13701 1 1 3 SER CB C -31.875 22.145 -53.484 1.00 . A A . 3 SER CB 1 1
11 13702 1 1 3 SER H H -34.042 20.968 -55.357 1.00 . A A . 3 SER H 1 1
11 13703 1 1 3 SER HA H -31.194 21.178 -55.268 1.00 . A A . 3 SER HA 1 1
11 13704 1 1 3 SER HB2 H -32.841 22.474 -53.135 1.00 . A A . 3 SER HB2 1 1
11 13705 1 1 3 SER HB3 H -31.343 21.666 -52.674 1.00 . A A . 3 SER HB3 1 1
11 13706 1 1 3 SER HG H -30.467 23.487 -53.254 1.00 . A A . 3 SER HG 1 1
11 13707 1 1 3 SER N N -33.226 21.506 -55.429 1.00 . A A . 3 SER N 1 1
11 13708 1 1 3 SER O O -33.200 19.053 -54.314 1.00 . A A . 3 SER O 1 1
11 13709 1 1 3 SER OG O -31.134 23.275 -53.911 1.00 . A A . 3 SER OG 1 1
11 13710 1 1 4 GLY C C -31.398 18.008 -51.214 1.00 . A A . 4 GLY C 1 1
11 13711 1 1 4 GLY CA C -31.237 17.974 -52.720 1.00 . A A . 4 GLY CA 1 1
11 13712 1 1 4 GLY H H -30.437 19.888 -53.141 1.00 . A A . 4 GLY H 1 1
11 13713 1 1 4 GLY HA2 H -32.063 17.424 -53.148 1.00 . A A . 4 GLY HA2 1 1
11 13714 1 1 4 GLY HA3 H -30.316 17.464 -52.960 1.00 . A A . 4 GLY HA3 1 1
11 13715 1 1 4 GLY N N -31.204 19.301 -53.306 1.00 . A A . 4 GLY N 1 1
11 13716 1 1 4 GLY O O -31.667 19.061 -50.635 1.00 . A A . 4 GLY O 1 1
11 13717 1 1 5 SER C C -30.394 15.729 -48.560 1.00 . A A . 5 SER C 1 1
11 13718 1 1 5 SER CA C -31.371 16.754 -49.127 1.00 . A A . 5 SER CA 1 1
11 13719 1 1 5 SER CB C -32.804 16.373 -48.752 1.00 . A A . 5 SER CB 1 1
11 13720 1 1 5 SER H H -31.024 16.048 -51.093 1.00 . A A . 5 SER H 1 1
11 13721 1 1 5 SER HA H -31.143 17.722 -48.706 1.00 . A A . 5 SER HA 1 1
11 13722 1 1 5 SER HB2 H -33.225 15.754 -49.530 1.00 . A A . 5 SER HB2 1 1
11 13723 1 1 5 SER HB3 H -32.796 15.824 -47.821 1.00 . A A . 5 SER HB3 1 1
11 13724 1 1 5 SER HG H -33.440 17.926 -47.742 1.00 . A A . 5 SER HG 1 1
11 13725 1 1 5 SER N N -31.236 16.853 -50.576 1.00 . A A . 5 SER N 1 1
11 13726 1 1 5 SER O O -29.629 15.109 -49.298 1.00 . A A . 5 SER O 1 1
11 13727 1 1 5 SER OG O -33.615 17.525 -48.596 1.00 . A A . 5 SER OG 1 1
11 13728 1 1 6 SER C C -30.234 13.978 -45.368 1.00 . A A . 6 SER C 1 1
11 13729 1 1 6 SER CA C -29.543 14.608 -46.574 1.00 . A A . 6 SER CA 1 1
11 13730 1 1 6 SER CB C -28.256 15.306 -46.130 1.00 . A A . 6 SER CB 1 1
11 13731 1 1 6 SER H H -31.060 16.080 -46.707 1.00 . A A . 6 SER H 1 1
11 13732 1 1 6 SER HA H -29.296 13.830 -47.280 1.00 . A A . 6 SER HA 1 1
11 13733 1 1 6 SER HB2 H -27.909 15.953 -46.922 1.00 . A A . 6 SER HB2 1 1
11 13734 1 1 6 SER HB3 H -28.454 15.893 -45.246 1.00 . A A . 6 SER HB3 1 1
11 13735 1 1 6 SER HG H -27.375 13.571 -46.362 1.00 . A A . 6 SER HG 1 1
11 13736 1 1 6 SER N N -30.428 15.556 -47.242 1.00 . A A . 6 SER N 1 1
11 13737 1 1 6 SER O O -31.405 14.244 -45.101 1.00 . A A . 6 SER O 1 1
11 13738 1 1 6 SER OG O -27.241 14.362 -45.834 1.00 . A A . 6 SER OG 1 1
11 13739 1 1 7 GLY C C -28.993 11.835 -42.612 1.00 . A A . 7 GLY C 1 1
11 13740 1 1 7 GLY CA C -30.057 12.484 -43.475 1.00 . A A . 7 GLY CA 1 1
11 13741 1 1 7 GLY H H -28.570 12.966 -44.904 1.00 . A A . 7 GLY H 1 1
11 13742 1 1 7 GLY HA2 H -30.589 13.215 -42.885 1.00 . A A . 7 GLY HA2 1 1
11 13743 1 1 7 GLY HA3 H -30.752 11.724 -43.801 1.00 . A A . 7 GLY HA3 1 1
11 13744 1 1 7 GLY N N -29.499 13.140 -44.644 1.00 . A A . 7 GLY N 1 1
11 13745 1 1 7 GLY O O -28.300 10.917 -43.052 1.00 . A A . 7 GLY O 1 1
11 13746 1 1 8 LEU C C -28.481 11.566 -39.068 1.00 . A A . 8 LEU C 1 1
11 13747 1 1 8 LEU CA C -27.873 11.775 -40.451 1.00 . A A . 8 LEU CA 1 1
11 13748 1 1 8 LEU CB C -26.670 12.716 -40.355 1.00 . A A . 8 LEU CB 1 1
11 13749 1 1 8 LEU CD1 C -25.785 15.056 -40.208 1.00 . A A . 8 LEU CD1 1 1
11 13750 1 1 8 LEU CD2 C -27.171 14.368 -42.173 1.00 . A A . 8 LEU CD2 1 1
11 13751 1 1 8 LEU CG C -26.939 14.185 -40.680 1.00 . A A . 8 LEU CG 1 1
11 13752 1 1 8 LEU H H -29.442 13.046 -41.086 1.00 . A A . 8 LEU H 1 1
11 13753 1 1 8 LEU HA H -27.544 10.821 -40.835 1.00 . A A . 8 LEU HA 1 1
11 13754 1 1 8 LEU HB2 H -26.290 12.664 -39.346 1.00 . A A . 8 LEU HB2 1 1
11 13755 1 1 8 LEU HB3 H -25.915 12.357 -41.041 1.00 . A A . 8 LEU HB3 1 1
11 13756 1 1 8 LEU HD11 H -24.957 14.429 -39.914 1.00 . A A . 8 LEU HD11 1 1
11 13757 1 1 8 LEU HD12 H -26.104 15.650 -39.364 1.00 . A A . 8 LEU HD12 1 1
11 13758 1 1 8 LEU HD13 H -25.475 15.709 -41.011 1.00 . A A . 8 LEU HD13 1 1
11 13759 1 1 8 LEU HD21 H -28.083 14.925 -42.329 1.00 . A A . 8 LEU HD21 1 1
11 13760 1 1 8 LEU HD22 H -27.255 13.400 -42.645 1.00 . A A . 8 LEU HD22 1 1
11 13761 1 1 8 LEU HD23 H -26.341 14.908 -42.603 1.00 . A A . 8 LEU HD23 1 1
11 13762 1 1 8 LEU HG H -27.832 14.505 -40.160 1.00 . A A . 8 LEU HG 1 1
11 13763 1 1 8 LEU N N -28.861 12.314 -41.379 1.00 . A A . 8 LEU N 1 1
11 13764 1 1 8 LEU O O -29.214 12.418 -38.565 1.00 . A A . 8 LEU O 1 1
11 13765 1 1 9 LYS C C -27.724 9.184 -36.386 1.00 . A A . 9 LYS C 1 1
11 13766 1 1 9 LYS CA C -28.683 10.107 -37.130 1.00 . A A . 9 LYS CA 1 1
11 13767 1 1 9 LYS CB C -30.061 9.450 -37.239 1.00 . A A . 9 LYS CB 1 1
11 13768 1 1 9 LYS CD C -31.184 10.251 -39.337 1.00 . A A . 9 LYS CD 1 1
11 13769 1 1 9 LYS CE C -31.744 11.517 -39.968 1.00 . A A . 9 LYS CE 1 1
11 13770 1 1 9 LYS CG C -31.125 10.362 -37.823 1.00 . A A . 9 LYS CG 1 1
11 13771 1 1 9 LYS H H -27.581 9.788 -38.909 1.00 . A A . 9 LYS H 1 1
11 13772 1 1 9 LYS HA H -28.776 11.030 -36.578 1.00 . A A . 9 LYS HA 1 1
11 13773 1 1 9 LYS HB2 H -29.980 8.575 -37.867 1.00 . A A . 9 LYS HB2 1 1
11 13774 1 1 9 LYS HB3 H -30.379 9.146 -36.252 1.00 . A A . 9 LYS HB3 1 1
11 13775 1 1 9 LYS HD2 H -30.187 10.084 -39.717 1.00 . A A . 9 LYS HD2 1 1
11 13776 1 1 9 LYS HD3 H -31.817 9.416 -39.604 1.00 . A A . 9 LYS HD3 1 1
11 13777 1 1 9 LYS HE2 H -32.559 11.876 -39.359 1.00 . A A . 9 LYS HE2 1 1
11 13778 1 1 9 LYS HE3 H -30.964 12.262 -40.001 1.00 . A A . 9 LYS HE3 1 1
11 13779 1 1 9 LYS HG2 H -32.086 10.086 -37.415 1.00 . A A . 9 LYS HG2 1 1
11 13780 1 1 9 LYS HG3 H -30.898 11.384 -37.555 1.00 . A A . 9 LYS HG3 1 1
11 13781 1 1 9 LYS HZ1 H -31.795 10.423 -41.747 1.00 . A A . 9 LYS HZ1 1 1
11 13782 1 1 9 LYS HZ2 H -32.016 12.087 -41.959 1.00 . A A . 9 LYS HZ2 1 1
11 13783 1 1 9 LYS HZ3 H -33.273 11.139 -41.340 1.00 . A A . 9 LYS HZ3 1 1
11 13784 1 1 9 LYS N N -28.170 10.428 -38.457 1.00 . A A . 9 LYS N 1 1
11 13785 1 1 9 LYS NZ N -32.243 11.274 -41.350 1.00 . A A . 9 LYS NZ 1 1
11 13786 1 1 9 LYS O O -26.663 8.830 -36.900 1.00 . A A . 9 LYS O 1 1
11 13787 1 1 10 ARG C C -28.028 6.627 -34.020 1.00 . A A . 10 ARG C 1 1
11 13788 1 1 10 ARG CA C -27.280 7.913 -34.358 1.00 . A A . 10 ARG CA 1 1
11 13789 1 1 10 ARG CB C -26.855 8.622 -33.071 1.00 . A A . 10 ARG CB 1 1
11 13790 1 1 10 ARG CD C -28.147 10.773 -32.936 1.00 . A A . 10 ARG CD 1 1
11 13791 1 1 10 ARG CG C -27.987 9.365 -32.382 1.00 . A A . 10 ARG CG 1 1
11 13792 1 1 10 ARG CZ C -26.735 12.757 -33.271 1.00 . A A . 10 ARG CZ 1 1
11 13793 1 1 10 ARG H H -28.963 9.112 -34.817 1.00 . A A . 10 ARG H 1 1
11 13794 1 1 10 ARG HA H -26.398 7.663 -34.929 1.00 . A A . 10 ARG HA 1 1
11 13795 1 1 10 ARG HB2 H -26.465 7.887 -32.381 1.00 . A A . 10 ARG HB2 1 1
11 13796 1 1 10 ARG HB3 H -26.077 9.332 -33.305 1.00 . A A . 10 ARG HB3 1 1
11 13797 1 1 10 ARG HD2 H -28.282 10.711 -34.006 1.00 . A A . 10 ARG HD2 1 1
11 13798 1 1 10 ARG HD3 H -29.020 11.224 -32.489 1.00 . A A . 10 ARG HD3 1 1
11 13799 1 1 10 ARG HE H -26.357 11.295 -31.968 1.00 . A A . 10 ARG HE 1 1
11 13800 1 1 10 ARG HG2 H -28.909 8.823 -32.537 1.00 . A A . 10 ARG HG2 1 1
11 13801 1 1 10 ARG HG3 H -27.776 9.425 -31.325 1.00 . A A . 10 ARG HG3 1 1
11 13802 1 1 10 ARG HH11 H -28.381 12.678 -34.440 1.00 . A A . 10 ARG HH11 1 1
11 13803 1 1 10 ARG HH12 H -27.377 14.072 -34.666 1.00 . A A . 10 ARG HH12 1 1
11 13804 1 1 10 ARG HH21 H -25.026 13.126 -32.256 1.00 . A A . 10 ARG HH21 1 1
11 13805 1 1 10 ARG HH22 H -25.469 14.325 -33.423 1.00 . A A . 10 ARG HH22 1 1
11 13806 1 1 10 ARG N N -28.106 8.796 -35.173 1.00 . A A . 10 ARG N 1 1
11 13807 1 1 10 ARG NE N -26.983 11.608 -32.653 1.00 . A A . 10 ARG NE 1 1
11 13808 1 1 10 ARG NH1 N -27.565 13.205 -34.202 1.00 . A A . 10 ARG NH1 1 1
11 13809 1 1 10 ARG NH2 N -25.655 13.461 -32.958 1.00 . A A . 10 ARG NH2 1 1
11 13810 1 1 10 ARG O O -29.238 6.529 -34.225 1.00 . A A . 10 ARG O 1 1
11 13811 1 1 11 ASP C C -26.906 3.512 -32.346 1.00 . A A . 11 ASP C 1 1
11 13812 1 1 11 ASP CA C -27.894 4.364 -33.136 1.00 . A A . 11 ASP CA 1 1
11 13813 1 1 11 ASP CB C -28.349 3.611 -34.387 1.00 . A A . 11 ASP CB 1 1
11 13814 1 1 11 ASP CG C -29.556 2.731 -34.127 1.00 . A A . 11 ASP CG 1 1
11 13815 1 1 11 ASP H H -26.340 5.782 -33.363 1.00 . A A . 11 ASP H 1 1
11 13816 1 1 11 ASP HA H -28.755 4.563 -32.515 1.00 . A A . 11 ASP HA 1 1
11 13817 1 1 11 ASP HB2 H -28.607 4.325 -35.156 1.00 . A A . 11 ASP HB2 1 1
11 13818 1 1 11 ASP HB3 H -27.540 2.988 -34.738 1.00 . A A . 11 ASP HB3 1 1
11 13819 1 1 11 ASP N N -27.300 5.644 -33.503 1.00 . A A . 11 ASP N 1 1
11 13820 1 1 11 ASP O O -25.785 3.939 -32.069 1.00 . A A . 11 ASP O 1 1
11 13821 1 1 11 ASP OD1 O -30.382 3.097 -33.266 1.00 . A A . 11 ASP OD1 1 1
11 13822 1 1 11 ASP OD2 O -29.673 1.674 -34.784 1.00 . A A . 11 ASP OD2 1 1
11 13823 1 1 12 PHE C C -26.149 1.976 -29.854 1.00 . A A . 12 PHE C 1 1
11 13824 1 1 12 PHE CA C -26.482 1.394 -31.225 1.00 . A A . 12 PHE CA 1 1
11 13825 1 1 12 PHE CB C -25.192 1.101 -31.993 1.00 . A A . 12 PHE CB 1 1
11 13826 1 1 12 PHE CD1 C -25.761 0.791 -34.417 1.00 . A A . 12 PHE CD1 1 1
11 13827 1 1 12 PHE CD2 C -25.227 -1.139 -33.123 1.00 . A A . 12 PHE CD2 1 1
11 13828 1 1 12 PHE CE1 C -25.952 -0.006 -35.531 1.00 . A A . 12 PHE CE1 1 1
11 13829 1 1 12 PHE CE2 C -25.416 -1.941 -34.233 1.00 . A A . 12 PHE CE2 1 1
11 13830 1 1 12 PHE CG C -25.398 0.234 -33.202 1.00 . A A . 12 PHE CG 1 1
11 13831 1 1 12 PHE CZ C -25.778 -1.373 -35.439 1.00 . A A . 12 PHE CZ 1 1
11 13832 1 1 12 PHE H H -28.233 2.021 -32.235 1.00 . A A . 12 PHE H 1 1
11 13833 1 1 12 PHE HA H -27.026 0.472 -31.088 1.00 . A A . 12 PHE HA 1 1
11 13834 1 1 12 PHE HB2 H -24.760 2.034 -32.325 1.00 . A A . 12 PHE HB2 1 1
11 13835 1 1 12 PHE HB3 H -24.496 0.600 -31.338 1.00 . A A . 12 PHE HB3 1 1
11 13836 1 1 12 PHE HD1 H -25.896 1.860 -34.492 1.00 . A A . 12 PHE HD1 1 1
11 13837 1 1 12 PHE HD2 H -24.943 -1.584 -32.179 1.00 . A A . 12 PHE HD2 1 1
11 13838 1 1 12 PHE HE1 H -26.235 0.440 -36.472 1.00 . A A . 12 PHE HE1 1 1
11 13839 1 1 12 PHE HE2 H -25.279 -3.009 -34.157 1.00 . A A . 12 PHE HE2 1 1
11 13840 1 1 12 PHE HZ H -25.927 -1.998 -36.307 1.00 . A A . 12 PHE HZ 1 1
11 13841 1 1 12 PHE N N -27.329 2.305 -31.985 1.00 . A A . 12 PHE N 1 1
11 13842 1 1 12 PHE O O -24.980 2.102 -29.488 1.00 . A A . 12 PHE O 1 1
11 13843 1 1 13 ILE C C -26.411 1.872 -26.811 1.00 . A A . 13 ILE C 1 1
11 13844 1 1 13 ILE CA C -27.004 2.898 -27.771 1.00 . A A . 13 ILE CA 1 1
11 13845 1 1 13 ILE CB C -28.335 3.415 -27.193 1.00 . A A . 13 ILE CB 1 1
11 13846 1 1 13 ILE CD1 C -29.226 5.397 -25.869 1.00 . A A . 13 ILE CD1 1 1
11 13847 1 1 13 ILE CG1 C -28.072 4.445 -26.093 1.00 . A A . 13 ILE CG1 1 1
11 13848 1 1 13 ILE CG2 C -29.164 2.258 -26.656 1.00 . A A . 13 ILE CG2 1 1
11 13849 1 1 13 ILE H H -28.093 2.205 -29.448 1.00 . A A . 13 ILE H 1 1
11 13850 1 1 13 ILE HA H -26.323 3.732 -27.855 1.00 . A A . 13 ILE HA 1 1
11 13851 1 1 13 ILE HB H -28.890 3.884 -27.991 1.00 . A A . 13 ILE HB 1 1
11 13852 1 1 13 ILE HD11 H -29.847 5.426 -26.753 1.00 . A A . 13 ILE HD11 1 1
11 13853 1 1 13 ILE HD12 H -29.812 5.061 -25.027 1.00 . A A . 13 ILE HD12 1 1
11 13854 1 1 13 ILE HD13 H -28.842 6.387 -25.667 1.00 . A A . 13 ILE HD13 1 1
11 13855 1 1 13 ILE HG12 H -27.882 3.931 -25.165 1.00 . A A . 13 ILE HG12 1 1
11 13856 1 1 13 ILE HG13 H -27.204 5.031 -26.359 1.00 . A A . 13 ILE HG13 1 1
11 13857 1 1 13 ILE HG21 H -29.081 2.225 -25.580 1.00 . A A . 13 ILE HG21 1 1
11 13858 1 1 13 ILE HG22 H -30.199 2.399 -26.932 1.00 . A A . 13 ILE HG22 1 1
11 13859 1 1 13 ILE HG23 H -28.803 1.331 -27.074 1.00 . A A . 13 ILE HG23 1 1
11 13860 1 1 13 ILE N N -27.186 2.329 -29.101 1.00 . A A . 13 ILE N 1 1
11 13861 1 1 13 ILE O O -26.159 2.173 -25.644 1.00 . A A . 13 ILE O 1 1
11 13862 1 1 14 ILE C C -24.736 0.153 -25.392 1.00 . A A . 14 ILE C 1 1
11 13863 1 1 14 ILE CA C -25.622 -0.408 -26.499 1.00 . A A . 14 ILE CA 1 1
11 13864 1 1 14 ILE CB C -24.798 -1.388 -27.354 1.00 . A A . 14 ILE CB 1 1
11 13865 1 1 14 ILE CD1 C -26.986 -2.062 -28.465 1.00 . A A . 14 ILE CD1 1 1
11 13866 1 1 14 ILE CG1 C -25.531 -1.701 -28.660 1.00 . A A . 14 ILE CG1 1 1
11 13867 1 1 14 ILE CG2 C -24.522 -2.667 -26.576 1.00 . A A . 14 ILE CG2 1 1
11 13868 1 1 14 ILE H H -26.411 0.483 -28.248 1.00 . A A . 14 ILE H 1 1
11 13869 1 1 14 ILE HA H -26.440 -0.954 -26.049 1.00 . A A . 14 ILE HA 1 1
11 13870 1 1 14 ILE HB H -23.851 -0.923 -27.583 1.00 . A A . 14 ILE HB 1 1
11 13871 1 1 14 ILE HD11 H -27.065 -2.868 -27.750 1.00 . A A . 14 ILE HD11 1 1
11 13872 1 1 14 ILE HD12 H -27.526 -1.202 -28.099 1.00 . A A . 14 ILE HD12 1 1
11 13873 1 1 14 ILE HD13 H -27.409 -2.377 -29.408 1.00 . A A . 14 ILE HD13 1 1
11 13874 1 1 14 ILE HG12 H -25.488 -0.837 -29.305 1.00 . A A . 14 ILE HG12 1 1
11 13875 1 1 14 ILE HG13 H -25.044 -2.533 -29.147 1.00 . A A . 14 ILE HG13 1 1
11 13876 1 1 14 ILE HG21 H -24.016 -3.375 -27.216 1.00 . A A . 14 ILE HG21 1 1
11 13877 1 1 14 ILE HG22 H -23.897 -2.442 -25.725 1.00 . A A . 14 ILE HG22 1 1
11 13878 1 1 14 ILE HG23 H -25.455 -3.091 -26.237 1.00 . A A . 14 ILE HG23 1 1
11 13879 1 1 14 ILE N N -26.189 0.661 -27.311 1.00 . A A . 14 ILE N 1 1
11 13880 1 1 14 ILE O O -24.005 1.123 -25.598 1.00 . A A . 14 ILE O 1 1
11 13881 1 1 15 LEU C C -24.093 -1.034 -21.934 1.00 . A A . 15 LEU C 1 1
11 13882 1 1 15 LEU CA C -24.006 -0.027 -23.077 1.00 . A A . 15 LEU CA 1 1
11 13883 1 1 15 LEU CB C -24.476 1.347 -22.597 1.00 . A A . 15 LEU CB 1 1
11 13884 1 1 15 LEU CD1 C -25.770 2.561 -20.827 1.00 . A A . 15 LEU CD1 1 1
11 13885 1 1 15 LEU CD2 C -26.981 1.387 -22.673 1.00 . A A . 15 LEU CD2 1 1
11 13886 1 1 15 LEU CG C -25.760 1.366 -21.766 1.00 . A A . 15 LEU CG 1 1
11 13887 1 1 15 LEU H H -25.405 -1.231 -24.113 1.00 . A A . 15 LEU H 1 1
11 13888 1 1 15 LEU HA H -22.978 0.045 -23.400 1.00 . A A . 15 LEU HA 1 1
11 13889 1 1 15 LEU HB2 H -23.688 1.774 -21.996 1.00 . A A . 15 LEU HB2 1 1
11 13890 1 1 15 LEU HB3 H -24.636 1.964 -23.469 1.00 . A A . 15 LEU HB3 1 1
11 13891 1 1 15 LEU HD11 H -25.441 3.441 -21.359 1.00 . A A . 15 LEU HD11 1 1
11 13892 1 1 15 LEU HD12 H -25.105 2.373 -19.997 1.00 . A A . 15 LEU HD12 1 1
11 13893 1 1 15 LEU HD13 H -26.773 2.718 -20.456 1.00 . A A . 15 LEU HD13 1 1
11 13894 1 1 15 LEU HD21 H -26.929 2.246 -23.326 1.00 . A A . 15 LEU HD21 1 1
11 13895 1 1 15 LEU HD22 H -27.876 1.447 -22.071 1.00 . A A . 15 LEU HD22 1 1
11 13896 1 1 15 LEU HD23 H -27.005 0.484 -23.266 1.00 . A A . 15 LEU HD23 1 1
11 13897 1 1 15 LEU HG H -25.804 0.468 -21.164 1.00 . A A . 15 LEU HG 1 1
11 13898 1 1 15 LEU N N -24.804 -0.464 -24.217 1.00 . A A . 15 LEU N 1 1
11 13899 1 1 15 LEU O O -24.868 -1.988 -21.991 1.00 . A A . 15 LEU O 1 1
11 13900 1 1 16 GLY C C -22.020 -1.617 -18.941 1.00 . A A . 16 GLY C 1 1
11 13901 1 1 16 GLY CA C -23.296 -1.709 -19.753 1.00 . A A . 16 GLY CA 1 1
11 13902 1 1 16 GLY H H -22.695 -0.037 -20.905 1.00 . A A . 16 GLY H 1 1
11 13903 1 1 16 GLY HA2 H -24.133 -1.462 -19.118 1.00 . A A . 16 GLY HA2 1 1
11 13904 1 1 16 GLY HA3 H -23.412 -2.724 -20.106 1.00 . A A . 16 GLY HA3 1 1
11 13905 1 1 16 GLY N N -23.293 -0.814 -20.895 1.00 . A A . 16 GLY N 1 1
11 13906 1 1 16 GLY O O -20.929 -1.862 -19.456 1.00 . A A . 16 GLY O 1 1
11 13907 1 1 17 ASN C C -21.436 -1.148 -15.320 1.00 . A A . 17 ASN C 1 1
11 13908 1 1 17 ASN CA C -21.002 -1.135 -16.783 1.00 . A A . 17 ASN CA 1 1
11 13909 1 1 17 ASN CB C -20.237 0.154 -17.088 1.00 . A A . 17 ASN CB 1 1
11 13910 1 1 17 ASN CG C -19.946 0.317 -18.567 1.00 . A A . 17 ASN CG 1 1
11 13911 1 1 17 ASN H H -23.051 -1.079 -17.314 1.00 . A A . 17 ASN H 1 1
11 13912 1 1 17 ASN HA H -20.354 -1.979 -16.961 1.00 . A A . 17 ASN HA 1 1
11 13913 1 1 17 ASN HB2 H -20.825 1.000 -16.762 1.00 . A A . 17 ASN HB2 1 1
11 13914 1 1 17 ASN HB3 H -19.299 0.144 -16.554 1.00 . A A . 17 ASN HB3 1 1
11 13915 1 1 17 ASN HD21 H -21.766 1.060 -18.869 1.00 . A A . 17 ASN HD21 1 1
11 13916 1 1 17 ASN HD22 H -20.762 0.938 -20.270 1.00 . A A . 17 ASN HD22 1 1
11 13917 1 1 17 ASN N N -22.155 -1.261 -17.667 1.00 . A A . 17 ASN N 1 1
11 13918 1 1 17 ASN ND2 N -20.923 0.823 -19.310 1.00 . A A . 17 ASN ND2 1 1
11 13919 1 1 17 ASN O O -22.520 -0.677 -14.978 1.00 . A A . 17 ASN O 1 1
11 13920 1 1 17 ASN OD1 O -18.855 -0.009 -19.036 1.00 . A A . 17 ASN OD1 1 1
11 13921 1 1 18 GLY C C -19.879 -2.570 -12.263 1.00 . A A . 18 GLY C 1 1
11 13922 1 1 18 GLY CA C -20.892 -1.755 -13.043 1.00 . A A . 18 GLY CA 1 1
11 13923 1 1 18 GLY H H -19.730 -2.051 -14.788 1.00 . A A . 18 GLY H 1 1
11 13924 1 1 18 GLY HA2 H -20.914 -0.751 -12.645 1.00 . A A . 18 GLY HA2 1 1
11 13925 1 1 18 GLY HA3 H -21.867 -2.202 -12.921 1.00 . A A . 18 GLY HA3 1 1
11 13926 1 1 18 GLY N N -20.580 -1.691 -14.459 1.00 . A A . 18 GLY N 1 1
11 13927 1 1 18 GLY O O -19.064 -3.296 -12.832 1.00 . A A . 18 GLY O 1 1
11 13928 1 1 19 PRO C C -19.289 -4.675 -10.015 1.00 . A A . 19 PRO C 1 1
11 13929 1 1 19 PRO CA C -19.008 -3.176 -10.039 1.00 . A A . 19 PRO CA 1 1
11 13930 1 1 19 PRO CB C -19.284 -2.558 -8.666 1.00 . A A . 19 PRO CB 1 1
11 13931 1 1 19 PRO CD C -20.868 -1.605 -10.182 1.00 . A A . 19 PRO CD 1 1
11 13932 1 1 19 PRO CG C -20.679 -2.043 -8.756 1.00 . A A . 19 PRO CG 1 1
11 13933 1 1 19 PRO HA H -17.976 -3.009 -10.311 1.00 . A A . 19 PRO HA 1 1
11 13934 1 1 19 PRO HB2 H -19.190 -3.317 -7.902 1.00 . A A . 19 PRO HB2 1 1
11 13935 1 1 19 PRO HB3 H -18.580 -1.761 -8.479 1.00 . A A . 19 PRO HB3 1 1
11 13936 1 1 19 PRO HD2 H -21.883 -1.786 -10.501 1.00 . A A . 19 PRO HD2 1 1
11 13937 1 1 19 PRO HD3 H -20.617 -0.560 -10.291 1.00 . A A . 19 PRO HD3 1 1
11 13938 1 1 19 PRO HG2 H -21.377 -2.829 -8.510 1.00 . A A . 19 PRO HG2 1 1
11 13939 1 1 19 PRO HG3 H -20.804 -1.205 -8.086 1.00 . A A . 19 PRO HG3 1 1
11 13940 1 1 19 PRO N N -19.922 -2.452 -10.927 1.00 . A A . 19 PRO N 1 1
11 13941 1 1 19 PRO O O -20.190 -5.136 -9.314 1.00 . A A . 19 PRO O 1 1
11 13942 1 1 20 ARG C C -17.798 -7.574 -9.815 1.00 . A A . 20 ARG C 1 1
11 13943 1 1 20 ARG CA C -18.677 -6.877 -10.850 1.00 . A A . 20 ARG CA 1 1
11 13944 1 1 20 ARG CB C -18.335 -7.388 -12.251 1.00 . A A . 20 ARG CB 1 1
11 13945 1 1 20 ARG CD C -19.067 -7.719 -14.632 1.00 . A A . 20 ARG CD 1 1
11 13946 1 1 20 ARG CG C -19.432 -7.143 -13.273 1.00 . A A . 20 ARG CG 1 1
11 13947 1 1 20 ARG CZ C -21.019 -9.026 -15.357 1.00 . A A . 20 ARG CZ 1 1
11 13948 1 1 20 ARG H H -17.809 -5.005 -11.319 1.00 . A A . 20 ARG H 1 1
11 13949 1 1 20 ARG HA H -19.711 -7.103 -10.637 1.00 . A A . 20 ARG HA 1 1
11 13950 1 1 20 ARG HB2 H -17.438 -6.892 -12.593 1.00 . A A . 20 ARG HB2 1 1
11 13951 1 1 20 ARG HB3 H -18.151 -8.450 -12.199 1.00 . A A . 20 ARG HB3 1 1
11 13952 1 1 20 ARG HD2 H -18.413 -7.025 -15.138 1.00 . A A . 20 ARG HD2 1 1
11 13953 1 1 20 ARG HD3 H -18.552 -8.656 -14.483 1.00 . A A . 20 ARG HD3 1 1
11 13954 1 1 20 ARG HE H -20.470 -7.272 -16.132 1.00 . A A . 20 ARG HE 1 1
11 13955 1 1 20 ARG HG2 H -20.343 -7.611 -12.929 1.00 . A A . 20 ARG HG2 1 1
11 13956 1 1 20 ARG HG3 H -19.588 -6.079 -13.372 1.00 . A A . 20 ARG HG3 1 1
11 13957 1 1 20 ARG HH11 H -19.946 -9.858 -13.861 1.00 . A A . 20 ARG HH11 1 1
11 13958 1 1 20 ARG HH12 H -21.325 -10.769 -14.381 1.00 . A A . 20 ARG HH12 1 1
11 13959 1 1 20 ARG HH21 H -22.287 -8.463 -16.826 1.00 . A A . 20 ARG HH21 1 1
11 13960 1 1 20 ARG HH22 H -22.655 -9.975 -16.069 1.00 . A A . 20 ARG HH22 1 1
11 13961 1 1 20 ARG N N -18.511 -5.430 -10.783 1.00 . A A . 20 ARG N 1 1
11 13962 1 1 20 ARG NE N -20.245 -7.951 -15.463 1.00 . A A . 20 ARG NE 1 1
11 13963 1 1 20 ARG NH1 N -20.740 -9.962 -14.460 1.00 . A A . 20 ARG NH1 1 1
11 13964 1 1 20 ARG NH2 N -22.074 -9.166 -16.149 1.00 . A A . 20 ARG NH2 1 1
11 13965 1 1 20 ARG O O -18.215 -8.545 -9.182 1.00 . A A . 20 ARG O 1 1
11 13966 1 1 21 LEU C C -16.283 -7.782 -7.312 1.00 . A A . 21 LEU C 1 1
11 13967 1 1 21 LEU CA C -15.641 -7.645 -8.689 1.00 . A A . 21 LEU CA 1 1
11 13968 1 1 21 LEU CB C -14.385 -6.777 -8.594 1.00 . A A . 21 LEU CB 1 1
11 13969 1 1 21 LEU CD1 C -12.781 -8.554 -9.339 1.00 . A A . 21 LEU CD1 1 1
11 13970 1 1 21 LEU CD2 C -13.703 -6.929 -11.002 1.00 . A A . 21 LEU CD2 1 1
11 13971 1 1 21 LEU CG C -13.253 -7.126 -9.562 1.00 . A A . 21 LEU CG 1 1
11 13972 1 1 21 LEU H H -16.304 -6.297 -10.180 1.00 . A A . 21 LEU H 1 1
11 13973 1 1 21 LEU HA H -15.364 -8.627 -9.043 1.00 . A A . 21 LEU HA 1 1
11 13974 1 1 21 LEU HB2 H -14.675 -5.754 -8.779 1.00 . A A . 21 LEU HB2 1 1
11 13975 1 1 21 LEU HB3 H -13.999 -6.864 -7.588 1.00 . A A . 21 LEU HB3 1 1
11 13976 1 1 21 LEU HD11 H -13.381 -9.228 -9.933 1.00 . A A . 21 LEU HD11 1 1
11 13977 1 1 21 LEU HD12 H -12.883 -8.808 -8.294 1.00 . A A . 21 LEU HD12 1 1
11 13978 1 1 21 LEU HD13 H -11.745 -8.641 -9.632 1.00 . A A . 21 LEU HD13 1 1
11 13979 1 1 21 LEU HD21 H -13.168 -7.614 -11.643 1.00 . A A . 21 LEU HD21 1 1
11 13980 1 1 21 LEU HD22 H -13.496 -5.913 -11.308 1.00 . A A . 21 LEU HD22 1 1
11 13981 1 1 21 LEU HD23 H -14.764 -7.119 -11.077 1.00 . A A . 21 LEU HD23 1 1
11 13982 1 1 21 LEU HG H -12.416 -6.466 -9.379 1.00 . A A . 21 LEU HG 1 1
11 13983 1 1 21 LEU N N -16.579 -7.072 -9.647 1.00 . A A . 21 LEU N 1 1
11 13984 1 1 21 LEU O O -16.680 -6.791 -6.701 1.00 . A A . 21 LEU O 1 1
11 13985 1 1 22 GLN C C -15.940 -9.868 -4.567 1.00 . A A . 22 GLN C 1 1
11 13986 1 1 22 GLN CA C -16.973 -9.283 -5.525 1.00 . A A . 22 GLN CA 1 1
11 13987 1 1 22 GLN CB C -18.156 -10.242 -5.665 1.00 . A A . 22 GLN CB 1 1
11 13988 1 1 22 GLN CD C -19.417 -9.432 -3.631 1.00 . A A . 22 GLN CD 1 1
11 13989 1 1 22 GLN CG C -18.793 -10.620 -4.338 1.00 . A A . 22 GLN CG 1 1
11 13990 1 1 22 GLN H H -16.045 -9.766 -7.365 1.00 . A A . 22 GLN H 1 1
11 13991 1 1 22 GLN HA H -17.326 -8.346 -5.125 1.00 . A A . 22 GLN HA 1 1
11 13992 1 1 22 GLN HB2 H -18.910 -9.778 -6.283 1.00 . A A . 22 GLN HB2 1 1
11 13993 1 1 22 GLN HB3 H -17.816 -11.148 -6.146 1.00 . A A . 22 GLN HB3 1 1
11 13994 1 1 22 GLN HE21 H -17.960 -9.441 -2.278 1.00 . A A . 22 GLN HE21 1 1
11 13995 1 1 22 GLN HE22 H -19.164 -8.219 -2.077 1.00 . A A . 22 GLN HE22 1 1
11 13996 1 1 22 GLN HG2 H -19.563 -11.356 -4.519 1.00 . A A . 22 GLN HG2 1 1
11 13997 1 1 22 GLN HG3 H -18.035 -11.044 -3.697 1.00 . A A . 22 GLN HG3 1 1
11 13998 1 1 22 GLN N N -16.380 -9.017 -6.831 1.00 . A A . 22 GLN N 1 1
11 13999 1 1 22 GLN NE2 N -18.784 -8.986 -2.553 1.00 . A A . 22 GLN NE2 1 1
11 14000 1 1 22 GLN O O -15.873 -11.081 -4.377 1.00 . A A . 22 GLN O 1 1
11 14001 1 1 22 GLN OE1 O -20.456 -8.922 -4.050 1.00 . A A . 22 GLN OE1 1 1
11 14002 1 1 23 ASN C C -13.753 -8.304 -2.057 1.00 . A A . 23 ASN C 1 1
11 14003 1 1 23 ASN CA C -14.106 -9.426 -3.029 1.00 . A A . 23 ASN CA 1 1
11 14004 1 1 23 ASN CB C -12.853 -9.873 -3.786 1.00 . A A . 23 ASN CB 1 1
11 14005 1 1 23 ASN CG C -13.170 -10.846 -4.905 1.00 . A A . 23 ASN CG 1 1
11 14006 1 1 23 ASN H H -15.238 -8.040 -4.160 1.00 . A A . 23 ASN H 1 1
11 14007 1 1 23 ASN HA H -14.495 -10.262 -2.470 1.00 . A A . 23 ASN HA 1 1
11 14008 1 1 23 ASN HB2 H -12.370 -9.007 -4.214 1.00 . A A . 23 ASN HB2 1 1
11 14009 1 1 23 ASN HB3 H -12.176 -10.354 -3.096 1.00 . A A . 23 ASN HB3 1 1
11 14010 1 1 23 ASN HD21 H -13.814 -9.354 -6.052 1.00 . A A . 23 ASN HD21 1 1
11 14011 1 1 23 ASN HD22 H -13.890 -10.930 -6.756 1.00 . A A . 23 ASN HD22 1 1
11 14012 1 1 23 ASN N N -15.136 -8.996 -3.967 1.00 . A A . 23 ASN N 1 1
11 14013 1 1 23 ASN ND2 N -13.676 -10.324 -6.017 1.00 . A A . 23 ASN ND2 1 1
11 14014 1 1 23 ASN O O -13.210 -7.272 -2.454 1.00 . A A . 23 ASN O 1 1
11 14015 1 1 23 ASN OD1 O -12.963 -12.052 -4.772 1.00 . A A . 23 ASN OD1 1 1
11 14016 1 1 24 SER C C -12.376 -7.704 0.811 1.00 . A A . 24 SER C 1 1
11 14017 1 1 24 SER CA C -13.782 -7.520 0.247 1.00 . A A . 24 SER CA 1 1
11 14018 1 1 24 SER CB C -14.812 -7.616 1.374 1.00 . A A . 24 SER CB 1 1
11 14019 1 1 24 SER H H -14.494 -9.357 -0.528 1.00 . A A . 24 SER H 1 1
11 14020 1 1 24 SER HA H -13.850 -6.543 -0.209 1.00 . A A . 24 SER HA 1 1
11 14021 1 1 24 SER HB2 H -15.054 -8.653 1.550 1.00 . A A . 24 SER HB2 1 1
11 14022 1 1 24 SER HB3 H -14.398 -7.184 2.274 1.00 . A A . 24 SER HB3 1 1
11 14023 1 1 24 SER HG H -16.762 -7.441 1.306 1.00 . A A . 24 SER HG 1 1
11 14024 1 1 24 SER N N -14.063 -8.514 -0.782 1.00 . A A . 24 SER N 1 1
11 14025 1 1 24 SER O O -12.161 -7.610 2.019 1.00 . A A . 24 SER O 1 1
11 14026 1 1 24 SER OG O -16.001 -6.921 1.039 1.00 . A A . 24 SER OG 1 1
11 14027 1 1 25 THR C C -9.560 -7.035 1.237 1.00 . A A . 25 THR C 1 1
11 14028 1 1 25 THR CA C -10.035 -8.166 0.332 1.00 . A A . 25 THR CA 1 1
11 14029 1 1 25 THR CB C -9.099 -8.260 -0.887 1.00 . A A . 25 THR CB 1 1
11 14030 1 1 25 THR CG2 C -9.287 -9.584 -1.613 1.00 . A A . 25 THR CG2 1 1
11 14031 1 1 25 THR H H -11.654 -8.029 -1.025 1.00 . A A . 25 THR H 1 1
11 14032 1 1 25 THR HA H -9.978 -9.097 0.876 1.00 . A A . 25 THR HA 1 1
11 14033 1 1 25 THR HB H -8.077 -8.197 -0.543 1.00 . A A . 25 THR HB 1 1
11 14034 1 1 25 THR HG1 H -9.461 -6.363 -1.287 1.00 . A A . 25 THR HG1 1 1
11 14035 1 1 25 THR HG21 H -8.367 -10.148 -1.576 1.00 . A A . 25 THR HG21 1 1
11 14036 1 1 25 THR HG22 H -9.553 -9.395 -2.642 1.00 . A A . 25 THR HG22 1 1
11 14037 1 1 25 THR HG23 H -10.074 -10.147 -1.135 1.00 . A A . 25 THR HG23 1 1
11 14038 1 1 25 THR N N -11.420 -7.967 -0.075 1.00 . A A . 25 THR N 1 1
11 14039 1 1 25 THR O O -10.257 -6.035 1.416 1.00 . A A . 25 THR O 1 1
11 14040 1 1 25 THR OG1 O -9.356 -7.176 -1.787 1.00 . A A . 25 THR OG1 1 1
11 14041 1 1 26 TYR C C -6.623 -5.485 2.033 1.00 . A A . 26 TYR C 1 1
11 14042 1 1 26 TYR CA C -7.803 -6.190 2.693 1.00 . A A . 26 TYR CA 1 1
11 14043 1 1 26 TYR CB C -7.358 -6.832 4.008 1.00 . A A . 26 TYR CB 1 1
11 14044 1 1 26 TYR CD1 C -9.638 -7.819 4.458 1.00 . A A . 26 TYR CD1 1 1
11 14045 1 1 26 TYR CD2 C -8.451 -6.851 6.285 1.00 . A A . 26 TYR CD2 1 1
11 14046 1 1 26 TYR CE1 C -10.687 -8.133 5.300 1.00 . A A . 26 TYR CE1 1 1
11 14047 1 1 26 TYR CE2 C -9.495 -7.162 7.134 1.00 . A A . 26 TYR CE2 1 1
11 14048 1 1 26 TYR CG C -8.503 -7.174 4.934 1.00 . A A . 26 TYR CG 1 1
11 14049 1 1 26 TYR CZ C -10.611 -7.803 6.637 1.00 . A A . 26 TYR CZ 1 1
11 14050 1 1 26 TYR H H -7.862 -8.016 1.625 1.00 . A A . 26 TYR H 1 1
11 14051 1 1 26 TYR HA H -8.573 -5.462 2.903 1.00 . A A . 26 TYR HA 1 1
11 14052 1 1 26 TYR HB2 H -6.823 -7.745 3.793 1.00 . A A . 26 TYR HB2 1 1
11 14053 1 1 26 TYR HB3 H -6.701 -6.151 4.530 1.00 . A A . 26 TYR HB3 1 1
11 14054 1 1 26 TYR HD1 H -9.695 -8.077 3.410 1.00 . A A . 26 TYR HD1 1 1
11 14055 1 1 26 TYR HD2 H -7.576 -6.349 6.670 1.00 . A A . 26 TYR HD2 1 1
11 14056 1 1 26 TYR HE1 H -11.561 -8.635 4.912 1.00 . A A . 26 TYR HE1 1 1
11 14057 1 1 26 TYR HE2 H -9.436 -6.903 8.181 1.00 . A A . 26 TYR HE2 1 1
11 14058 1 1 26 TYR HH H -12.264 -8.702 7.030 1.00 . A A . 26 TYR HH 1 1
11 14059 1 1 26 TYR N N -8.371 -7.198 1.805 1.00 . A A . 26 TYR N 1 1
11 14060 1 1 26 TYR O O -5.672 -6.127 1.588 1.00 . A A . 26 TYR O 1 1
11 14061 1 1 26 TYR OH O -11.654 -8.113 7.480 1.00 . A A . 26 TYR OH 1 1
11 14062 1 1 27 GLN C C -4.636 -2.889 2.425 1.00 . A A . 27 GLN C 1 1
11 14063 1 1 27 GLN CA C -5.629 -3.365 1.370 1.00 . A A . 27 GLN CA 1 1
11 14064 1 1 27 GLN CB C -6.220 -2.163 0.630 1.00 . A A . 27 GLN CB 1 1
11 14065 1 1 27 GLN CD C -5.382 -2.040 -1.750 1.00 . A A . 27 GLN CD 1 1
11 14066 1 1 27 GLN CG C -6.522 -2.438 -0.834 1.00 . A A . 27 GLN CG 1 1
11 14067 1 1 27 GLN H H -7.475 -3.704 2.348 1.00 . A A . 27 GLN H 1 1
11 14068 1 1 27 GLN HA H -5.110 -3.992 0.661 1.00 . A A . 27 GLN HA 1 1
11 14069 1 1 27 GLN HB2 H -7.138 -1.872 1.117 1.00 . A A . 27 GLN HB2 1 1
11 14070 1 1 27 GLN HB3 H -5.518 -1.343 0.682 1.00 . A A . 27 GLN HB3 1 1
11 14071 1 1 27 GLN HE21 H -4.132 -3.216 -0.747 1.00 . A A . 27 GLN HE21 1 1
11 14072 1 1 27 GLN HE22 H -3.446 -2.351 -2.076 1.00 . A A . 27 GLN HE22 1 1
11 14073 1 1 27 GLN HG2 H -6.710 -3.495 -0.957 1.00 . A A . 27 GLN HG2 1 1
11 14074 1 1 27 GLN HG3 H -7.403 -1.882 -1.117 1.00 . A A . 27 GLN HG3 1 1
11 14075 1 1 27 GLN N N -6.692 -4.159 1.975 1.00 . A A . 27 GLN N 1 1
11 14076 1 1 27 GLN NE2 N -4.200 -2.590 -1.499 1.00 . A A . 27 GLN NE2 1 1
11 14077 1 1 27 GLN O O -4.922 -1.971 3.194 1.00 . A A . 27 GLN O 1 1
11 14078 1 1 27 GLN OE1 O -5.561 -1.245 -2.674 1.00 . A A . 27 GLN OE1 1 1
11 14079 1 1 28 CYS C C -2.011 -1.706 3.250 1.00 . A A . 28 CYS C 1 1
11 14080 1 1 28 CYS CA C -2.431 -3.164 3.419 1.00 . A A . 28 CYS CA 1 1
11 14081 1 1 28 CYS CB C -1.216 -4.078 3.253 1.00 . A A . 28 CYS CB 1 1
11 14082 1 1 28 CYS H H -3.297 -4.246 1.819 1.00 . A A . 28 CYS H 1 1
11 14083 1 1 28 CYS HA H -2.838 -3.296 4.410 1.00 . A A . 28 CYS HA 1 1
11 14084 1 1 28 CYS HB2 H -1.553 -5.101 3.169 1.00 . A A . 28 CYS HB2 1 1
11 14085 1 1 28 CYS HB3 H -0.688 -3.804 2.352 1.00 . A A . 28 CYS HB3 1 1
11 14086 1 1 28 CYS N N -3.467 -3.521 2.457 1.00 . A A . 28 CYS N 1 1
11 14087 1 1 28 CYS O O -1.887 -1.210 2.130 1.00 . A A . 28 CYS O 1 1
11 14088 1 1 28 CYS SG S -0.032 -4.000 4.636 1.00 . A A . 28 CYS SG 1 1
11 14089 1 1 29 LYS C C 0.125 0.504 4.519 1.00 . A A . 29 LYS C 1 1
11 14090 1 1 29 LYS CA C -1.386 0.374 4.348 1.00 . A A . 29 LYS CA 1 1
11 14091 1 1 29 LYS CB C -2.103 1.153 5.453 1.00 . A A . 29 LYS CB 1 1
11 14092 1 1 29 LYS CD C -0.595 1.326 7.454 1.00 . A A . 29 LYS CD 1 1
11 14093 1 1 29 LYS CE C -0.647 1.316 8.974 1.00 . A A . 29 LYS CE 1 1
11 14094 1 1 29 LYS CG C -1.807 0.637 6.851 1.00 . A A . 29 LYS CG 1 1
11 14095 1 1 29 LYS H H -1.908 -1.477 5.233 1.00 . A A . 29 LYS H 1 1
11 14096 1 1 29 LYS HA H -1.664 0.786 3.390 1.00 . A A . 29 LYS HA 1 1
11 14097 1 1 29 LYS HB2 H -1.800 2.188 5.402 1.00 . A A . 29 LYS HB2 1 1
11 14098 1 1 29 LYS HB3 H -3.169 1.090 5.287 1.00 . A A . 29 LYS HB3 1 1
11 14099 1 1 29 LYS HD2 H 0.298 0.812 7.133 1.00 . A A . 29 LYS HD2 1 1
11 14100 1 1 29 LYS HD3 H -0.566 2.351 7.111 1.00 . A A . 29 LYS HD3 1 1
11 14101 1 1 29 LYS HE2 H -1.487 1.911 9.297 1.00 . A A . 29 LYS HE2 1 1
11 14102 1 1 29 LYS HE3 H -0.778 0.297 9.310 1.00 . A A . 29 LYS HE3 1 1
11 14103 1 1 29 LYS HG2 H -2.664 0.822 7.482 1.00 . A A . 29 LYS HG2 1 1
11 14104 1 1 29 LYS HG3 H -1.618 -0.426 6.800 1.00 . A A . 29 LYS HG3 1 1
11 14105 1 1 29 LYS HZ1 H 0.985 2.619 8.969 1.00 . A A . 29 LYS HZ1 1 1
11 14106 1 1 29 LYS HZ2 H 1.310 1.117 9.675 1.00 . A A . 29 LYS HZ2 1 1
11 14107 1 1 29 LYS HZ3 H 0.396 2.265 10.515 1.00 . A A . 29 LYS HZ3 1 1
11 14108 1 1 29 LYS N N -1.793 -1.026 4.370 1.00 . A A . 29 LYS N 1 1
11 14109 1 1 29 LYS NZ N 0.598 1.868 9.576 1.00 . A A . 29 LYS NZ 1 1
11 14110 1 1 29 LYS O O 0.617 1.505 5.040 1.00 . A A . 29 LYS O 1 1
11 14111 1 1 30 HIS C C 2.950 -0.845 2.832 1.00 . A A . 30 HIS C 1 1
11 14112 1 1 30 HIS CA C 2.311 -0.512 4.177 1.00 . A A . 30 HIS CA 1 1
11 14113 1 1 30 HIS CB C 2.770 -1.515 5.236 1.00 . A A . 30 HIS CB 1 1
11 14114 1 1 30 HIS CD2 C 3.505 0.171 7.064 1.00 . A A . 30 HIS CD2 1 1
11 14115 1 1 30 HIS CE1 C 2.515 -0.766 8.781 1.00 . A A . 30 HIS CE1 1 1
11 14116 1 1 30 HIS CG C 2.865 -0.933 6.612 1.00 . A A . 30 HIS CG 1 1
11 14117 1 1 30 HIS H H 0.406 -1.284 3.669 1.00 . A A . 30 HIS H 1 1
11 14118 1 1 30 HIS HA H 2.621 0.478 4.474 1.00 . A A . 30 HIS HA 1 1
11 14119 1 1 30 HIS HB2 H 2.070 -2.337 5.272 1.00 . A A . 30 HIS HB2 1 1
11 14120 1 1 30 HIS HB3 H 3.746 -1.892 4.966 1.00 . A A . 30 HIS HB3 1 1
11 14121 1 1 30 HIS HD1 H 1.712 -2.313 7.710 1.00 . A A . 30 HIS HD1 1 1
11 14122 1 1 30 HIS HD2 H 4.090 0.861 6.472 1.00 . A A . 30 HIS HD2 1 1
11 14123 1 1 30 HIS HE1 H 2.168 -0.965 9.784 1.00 . A A . 30 HIS HE1 1 1
11 14124 1 1 30 HIS N N 0.856 -0.514 4.075 1.00 . A A . 30 HIS N 1 1
11 14125 1 1 30 HIS ND1 N 2.255 -1.498 7.712 1.00 . A A . 30 HIS ND1 1 1
11 14126 1 1 30 HIS NE2 N 3.271 0.253 8.415 1.00 . A A . 30 HIS NE2 1 1
11 14127 1 1 30 HIS O O 3.952 -0.244 2.444 1.00 . A A . 30 HIS O 1 1
11 14128 1 1 31 CYS C C 1.783 -2.156 -0.236 1.00 . A A . 31 CYS C 1 1
11 14129 1 1 31 CYS CA C 2.877 -2.221 0.826 1.00 . A A . 31 CYS CA 1 1
11 14130 1 1 31 CYS CB C 3.441 -3.641 0.906 1.00 . A A . 31 CYS CB 1 1
11 14131 1 1 31 CYS H H 1.568 -2.249 2.489 1.00 . A A . 31 CYS H 1 1
11 14132 1 1 31 CYS HA H 3.670 -1.543 0.550 1.00 . A A . 31 CYS HA 1 1
11 14133 1 1 31 CYS HB2 H 3.787 -3.938 -0.074 1.00 . A A . 31 CYS HB2 1 1
11 14134 1 1 31 CYS HB3 H 4.274 -3.651 1.593 1.00 . A A . 31 CYS HB3 1 1
11 14135 1 1 31 CYS N N 2.365 -1.807 2.126 1.00 . A A . 31 CYS N 1 1
11 14136 1 1 31 CYS O O 2.051 -2.306 -1.428 1.00 . A A . 31 CYS O 1 1
11 14137 1 1 31 CYS SG S 2.239 -4.888 1.469 1.00 . A A . 31 CYS SG 1 1
11 14138 1 1 32 ASP C C -0.894 -3.205 -1.319 1.00 . A A . 32 ASP C 1 1
11 14139 1 1 32 ASP CA C -0.585 -1.843 -0.705 1.00 . A A . 32 ASP CA 1 1
11 14140 1 1 32 ASP CB C -0.302 -0.824 -1.811 1.00 . A A . 32 ASP CB 1 1
11 14141 1 1 32 ASP CG C -1.535 -0.504 -2.632 1.00 . A A . 32 ASP CG 1 1
11 14142 1 1 32 ASP H H 0.401 -1.818 1.168 1.00 . A A . 32 ASP H 1 1
11 14143 1 1 32 ASP HA H -1.442 -1.515 -0.137 1.00 . A A . 32 ASP HA 1 1
11 14144 1 1 32 ASP HB2 H 0.058 0.091 -1.364 1.00 . A A . 32 ASP HB2 1 1
11 14145 1 1 32 ASP HB3 H 0.456 -1.220 -2.471 1.00 . A A . 32 ASP HB3 1 1
11 14146 1 1 32 ASP N N 0.551 -1.930 0.206 1.00 . A A . 32 ASP N 1 1
11 14147 1 1 32 ASP O O -1.088 -3.322 -2.529 1.00 . A A . 32 ASP O 1 1
11 14148 1 1 32 ASP OD1 O -2.391 0.262 -2.143 1.00 . A A . 32 ASP OD1 1 1
11 14149 1 1 32 ASP OD2 O -1.645 -1.020 -3.764 1.00 . A A . 32 ASP OD2 1 1
11 14150 1 1 33 SER C C -2.698 -5.921 -0.769 1.00 . A A . 33 SER C 1 1
11 14151 1 1 33 SER CA C -1.219 -5.587 -0.936 1.00 . A A . 33 SER CA 1 1
11 14152 1 1 33 SER CB C -0.366 -6.597 -0.166 1.00 . A A . 33 SER CB 1 1
11 14153 1 1 33 SER H H -0.775 -4.074 0.477 1.00 . A A . 33 SER H 1 1
11 14154 1 1 33 SER HA H -0.966 -5.640 -1.985 1.00 . A A . 33 SER HA 1 1
11 14155 1 1 33 SER HB2 H 0.662 -6.269 -0.166 1.00 . A A . 33 SER HB2 1 1
11 14156 1 1 33 SER HB3 H -0.723 -6.664 0.851 1.00 . A A . 33 SER HB3 1 1
11 14157 1 1 33 SER HG H 0.235 -7.955 -1.443 1.00 . A A . 33 SER HG 1 1
11 14158 1 1 33 SER N N -0.938 -4.232 -0.476 1.00 . A A . 33 SER N 1 1
11 14159 1 1 33 SER O O -3.500 -5.069 -0.385 1.00 . A A . 33 SER O 1 1
11 14160 1 1 33 SER OG O -0.436 -7.881 -0.761 1.00 . A A . 33 SER OG 1 1
11 14161 1 1 34 LYS C C -4.510 -8.956 -0.212 1.00 . A A . 34 LYS C 1 1
11 14162 1 1 34 LYS CA C -4.435 -7.619 -0.942 1.00 . A A . 34 LYS CA 1 1
11 14163 1 1 34 LYS CB C -5.072 -7.745 -2.328 1.00 . A A . 34 LYS CB 1 1
11 14164 1 1 34 LYS CD C -6.568 -6.687 -4.045 1.00 . A A . 34 LYS CD 1 1
11 14165 1 1 34 LYS CE C -5.755 -6.912 -5.311 1.00 . A A . 34 LYS CE 1 1
11 14166 1 1 34 LYS CG C -5.671 -6.448 -2.842 1.00 . A A . 34 LYS CG 1 1
11 14167 1 1 34 LYS H H -2.368 -7.802 -1.362 1.00 . A A . 34 LYS H 1 1
11 14168 1 1 34 LYS HA H -4.977 -6.879 -0.372 1.00 . A A . 34 LYS HA 1 1
11 14169 1 1 34 LYS HB2 H -4.318 -8.072 -3.029 1.00 . A A . 34 LYS HB2 1 1
11 14170 1 1 34 LYS HB3 H -5.856 -8.487 -2.283 1.00 . A A . 34 LYS HB3 1 1
11 14171 1 1 34 LYS HD2 H -7.177 -7.561 -3.862 1.00 . A A . 34 LYS HD2 1 1
11 14172 1 1 34 LYS HD3 H -7.206 -5.826 -4.185 1.00 . A A . 34 LYS HD3 1 1
11 14173 1 1 34 LYS HE2 H -6.320 -6.548 -6.155 1.00 . A A . 34 LYS HE2 1 1
11 14174 1 1 34 LYS HE3 H -4.831 -6.360 -5.232 1.00 . A A . 34 LYS HE3 1 1
11 14175 1 1 34 LYS HG2 H -6.256 -5.995 -2.056 1.00 . A A . 34 LYS HG2 1 1
11 14176 1 1 34 LYS HG3 H -4.871 -5.781 -3.129 1.00 . A A . 34 LYS HG3 1 1
11 14177 1 1 34 LYS HZ1 H -4.896 -8.721 -4.717 1.00 . A A . 34 LYS HZ1 1 1
11 14178 1 1 34 LYS HZ2 H -4.885 -8.474 -6.390 1.00 . A A . 34 LYS HZ2 1 1
11 14179 1 1 34 LYS HZ3 H -6.323 -8.900 -5.609 1.00 . A A . 34 LYS HZ3 1 1
11 14180 1 1 34 LYS N N -3.053 -7.168 -1.060 1.00 . A A . 34 LYS N 1 1
11 14181 1 1 34 LYS NZ N -5.443 -8.353 -5.522 1.00 . A A . 34 LYS NZ 1 1
11 14182 1 1 34 LYS O O -3.884 -9.934 -0.620 1.00 . A A . 34 LYS O 1 1
11 14183 1 1 35 LEU C C -6.907 -10.624 1.727 1.00 . A A . 35 LEU C 1 1
11 14184 1 1 35 LEU CA C -5.441 -10.209 1.656 1.00 . A A . 35 LEU CA 1 1
11 14185 1 1 35 LEU CB C -4.888 -10.004 3.067 1.00 . A A . 35 LEU CB 1 1
11 14186 1 1 35 LEU CD1 C -2.689 -9.148 2.223 1.00 . A A . 35 LEU CD1 1 1
11 14187 1 1 35 LEU CD2 C -2.949 -9.754 4.636 1.00 . A A . 35 LEU CD2 1 1
11 14188 1 1 35 LEU CG C -3.368 -10.084 3.211 1.00 . A A . 35 LEU CG 1 1
11 14189 1 1 35 LEU H H -5.756 -8.180 1.145 1.00 . A A . 35 LEU H 1 1
11 14190 1 1 35 LEU HA H -4.881 -10.994 1.169 1.00 . A A . 35 LEU HA 1 1
11 14191 1 1 35 LEU HB2 H -5.202 -9.029 3.407 1.00 . A A . 35 LEU HB2 1 1
11 14192 1 1 35 LEU HB3 H -5.322 -10.762 3.705 1.00 . A A . 35 LEU HB3 1 1
11 14193 1 1 35 LEU HD11 H -2.706 -9.589 1.238 1.00 . A A . 35 LEU HD11 1 1
11 14194 1 1 35 LEU HD12 H -1.665 -8.985 2.527 1.00 . A A . 35 LEU HD12 1 1
11 14195 1 1 35 LEU HD13 H -3.213 -8.203 2.204 1.00 . A A . 35 LEU HD13 1 1
11 14196 1 1 35 LEU HD21 H -3.829 -9.585 5.239 1.00 . A A . 35 LEU HD21 1 1
11 14197 1 1 35 LEU HD22 H -2.338 -8.862 4.634 1.00 . A A . 35 LEU HD22 1 1
11 14198 1 1 35 LEU HD23 H -2.383 -10.578 5.045 1.00 . A A . 35 LEU HD23 1 1
11 14199 1 1 35 LEU HG H -3.044 -11.092 2.991 1.00 . A A . 35 LEU HG 1 1
11 14200 1 1 35 LEU N N -5.282 -8.991 0.869 1.00 . A A . 35 LEU N 1 1
11 14201 1 1 35 LEU O O -7.803 -9.815 1.485 1.00 . A A . 35 LEU O 1 1
11 14202 1 1 36 GLN C C -9.259 -11.731 3.304 1.00 . A A . 36 GLN C 1 1
11 14203 1 1 36 GLN CA C -8.502 -12.409 2.167 1.00 . A A . 36 GLN CA 1 1
11 14204 1 1 36 GLN CB C -8.474 -13.922 2.388 1.00 . A A . 36 GLN CB 1 1
11 14205 1 1 36 GLN CD C -6.749 -14.927 0.839 1.00 . A A . 36 GLN CD 1 1
11 14206 1 1 36 GLN CG C -8.225 -14.718 1.117 1.00 . A A . 36 GLN CG 1 1
11 14207 1 1 36 GLN H H -6.388 -12.484 2.243 1.00 . A A . 36 GLN H 1 1
11 14208 1 1 36 GLN HA H -9.009 -12.199 1.238 1.00 . A A . 36 GLN HA 1 1
11 14209 1 1 36 GLN HB2 H -7.692 -14.157 3.094 1.00 . A A . 36 GLN HB2 1 1
11 14210 1 1 36 GLN HB3 H -9.424 -14.231 2.799 1.00 . A A . 36 GLN HB3 1 1
11 14211 1 1 36 GLN HE21 H -7.176 -16.302 -0.532 1.00 . A A . 36 GLN HE21 1 1
11 14212 1 1 36 GLN HE22 H -5.497 -15.984 -0.286 1.00 . A A . 36 GLN HE22 1 1
11 14213 1 1 36 GLN HG2 H -8.697 -15.685 1.214 1.00 . A A . 36 GLN HG2 1 1
11 14214 1 1 36 GLN HG3 H -8.662 -14.188 0.284 1.00 . A A . 36 GLN HG3 1 1
11 14215 1 1 36 GLN N N -7.144 -11.888 2.062 1.00 . A A . 36 GLN N 1 1
11 14216 1 1 36 GLN NE2 N -6.442 -15.829 -0.085 1.00 . A A . 36 GLN NE2 1 1
11 14217 1 1 36 GLN O O -10.300 -11.111 3.087 1.00 . A A . 36 GLN O 1 1
11 14218 1 1 36 GLN OE1 O -5.894 -14.285 1.449 1.00 . A A . 36 GLN OE1 1 1
11 14219 1 1 37 SER C C -8.325 -10.979 6.778 1.00 . A A . 37 SER C 1 1
11 14220 1 1 37 SER CA C -9.357 -11.255 5.689 1.00 . A A . 37 SER CA 1 1
11 14221 1 1 37 SER CB C -10.453 -12.175 6.231 1.00 . A A . 37 SER CB 1 1
11 14222 1 1 37 SER H H -7.897 -12.359 4.626 1.00 . A A . 37 SER H 1 1
11 14223 1 1 37 SER HA H -9.802 -10.319 5.386 1.00 . A A . 37 SER HA 1 1
11 14224 1 1 37 SER HB2 H -10.031 -13.144 6.449 1.00 . A A . 37 SER HB2 1 1
11 14225 1 1 37 SER HB3 H -10.862 -11.748 7.136 1.00 . A A . 37 SER HB3 1 1
11 14226 1 1 37 SER HG H -11.131 -12.608 4.445 1.00 . A A . 37 SER HG 1 1
11 14227 1 1 37 SER N N -8.729 -11.853 4.517 1.00 . A A . 37 SER N 1 1
11 14228 1 1 37 SER O O -7.157 -11.349 6.651 1.00 . A A . 37 SER O 1 1
11 14229 1 1 37 SER OG O -11.499 -12.333 5.288 1.00 . A A . 37 SER OG 1 1
11 14230 1 1 38 THR C C -6.963 -11.169 9.297 1.00 . A A . 38 THR C 1 1
11 14231 1 1 38 THR CA C -7.879 -9.998 8.960 1.00 . A A . 38 THR CA 1 1
11 14232 1 1 38 THR CB C -8.677 -9.607 10.218 1.00 . A A . 38 THR CB 1 1
11 14233 1 1 38 THR CG2 C -7.754 -9.067 11.299 1.00 . A A . 38 THR CG2 1 1
11 14234 1 1 38 THR H H -9.705 -10.058 7.892 1.00 . A A . 38 THR H 1 1
11 14235 1 1 38 THR HA H -7.273 -9.153 8.666 1.00 . A A . 38 THR HA 1 1
11 14236 1 1 38 THR HB H -9.175 -10.488 10.597 1.00 . A A . 38 THR HB 1 1
11 14237 1 1 38 THR HG1 H -9.625 -7.905 10.526 1.00 . A A . 38 THR HG1 1 1
11 14238 1 1 38 THR HG21 H -7.233 -9.887 11.771 1.00 . A A . 38 THR HG21 1 1
11 14239 1 1 38 THR HG22 H -8.336 -8.537 12.038 1.00 . A A . 38 THR HG22 1 1
11 14240 1 1 38 THR HG23 H -7.036 -8.393 10.855 1.00 . A A . 38 THR HG23 1 1
11 14241 1 1 38 THR N N -8.763 -10.326 7.849 1.00 . A A . 38 THR N 1 1
11 14242 1 1 38 THR O O -5.749 -11.006 9.415 1.00 . A A . 38 THR O 1 1
11 14243 1 1 38 THR OG1 O -9.661 -8.621 9.886 1.00 . A A . 38 THR OG1 1 1
11 14244 1 1 39 ALA C C -5.466 -13.578 9.013 1.00 . A A . 39 ALA C 1 1
11 14245 1 1 39 ALA CA C -6.788 -13.549 9.772 1.00 . A A . 39 ALA CA 1 1
11 14246 1 1 39 ALA CB C -7.605 -14.795 9.460 1.00 . A A . 39 ALA CB 1 1
11 14247 1 1 39 ALA H H -8.524 -12.417 9.345 1.00 . A A . 39 ALA H 1 1
11 14248 1 1 39 ALA HA H -6.583 -13.540 10.833 1.00 . A A . 39 ALA HA 1 1
11 14249 1 1 39 ALA HB1 H -7.788 -15.342 10.374 1.00 . A A . 39 ALA HB1 1 1
11 14250 1 1 39 ALA HB2 H -8.547 -14.506 9.018 1.00 . A A . 39 ALA HB2 1 1
11 14251 1 1 39 ALA HB3 H -7.059 -15.420 8.770 1.00 . A A . 39 ALA HB3 1 1
11 14252 1 1 39 ALA N N -7.552 -12.350 9.451 1.00 . A A . 39 ALA N 1 1
11 14253 1 1 39 ALA O O -4.439 -13.986 9.553 1.00 . A A . 39 ALA O 1 1
11 14254 1 1 40 GLU C C -3.432 -11.912 7.257 1.00 . A A . 40 GLU C 1 1
11 14255 1 1 40 GLU CA C -4.304 -13.119 6.924 1.00 . A A . 40 GLU CA 1 1
11 14256 1 1 40 GLU CB C -4.688 -13.092 5.443 1.00 . A A . 40 GLU CB 1 1
11 14257 1 1 40 GLU CD C -6.266 -15.056 5.622 1.00 . A A . 40 GLU CD 1 1
11 14258 1 1 40 GLU CG C -5.083 -14.452 4.891 1.00 . A A . 40 GLU CG 1 1
11 14259 1 1 40 GLU H H -6.350 -12.829 7.383 1.00 . A A . 40 GLU H 1 1
11 14260 1 1 40 GLU HA H -3.744 -14.020 7.124 1.00 . A A . 40 GLU HA 1 1
11 14261 1 1 40 GLU HB2 H -5.520 -12.417 5.311 1.00 . A A . 40 GLU HB2 1 1
11 14262 1 1 40 GLU HB3 H -3.846 -12.727 4.873 1.00 . A A . 40 GLU HB3 1 1
11 14263 1 1 40 GLU HG2 H -5.341 -14.342 3.849 1.00 . A A . 40 GLU HG2 1 1
11 14264 1 1 40 GLU HG3 H -4.241 -15.122 4.983 1.00 . A A . 40 GLU HG3 1 1
11 14265 1 1 40 GLU N N -5.501 -13.142 7.757 1.00 . A A . 40 GLU N 1 1
11 14266 1 1 40 GLU O O -2.205 -12.014 7.309 1.00 . A A . 40 GLU O 1 1
11 14267 1 1 40 GLU OE1 O -7.415 -14.711 5.277 1.00 . A A . 40 GLU OE1 1 1
11 14268 1 1 40 GLU OE2 O -6.042 -15.874 6.539 1.00 . A A . 40 GLU OE2 1 1
11 14269 1 1 41 LEU C C -2.524 -9.719 9.075 1.00 . A A . 41 LEU C 1 1
11 14270 1 1 41 LEU CA C -3.357 -9.543 7.809 1.00 . A A . 41 LEU CA 1 1
11 14271 1 1 41 LEU CB C -4.342 -8.387 7.990 1.00 . A A . 41 LEU CB 1 1
11 14272 1 1 41 LEU CD1 C -3.197 -6.828 6.396 1.00 . A A . 41 LEU CD1 1 1
11 14273 1 1 41 LEU CD2 C -4.843 -5.931 8.052 1.00 . A A . 41 LEU CD2 1 1
11 14274 1 1 41 LEU CG C -3.772 -6.982 7.795 1.00 . A A . 41 LEU CG 1 1
11 14275 1 1 41 LEU H H -5.051 -10.752 7.426 1.00 . A A . 41 LEU H 1 1
11 14276 1 1 41 LEU HA H -2.695 -9.315 6.986 1.00 . A A . 41 LEU HA 1 1
11 14277 1 1 41 LEU HB2 H -5.143 -8.520 7.279 1.00 . A A . 41 LEU HB2 1 1
11 14278 1 1 41 LEU HB3 H -4.741 -8.447 8.993 1.00 . A A . 41 LEU HB3 1 1
11 14279 1 1 41 LEU HD11 H -2.125 -6.954 6.432 1.00 . A A . 41 LEU HD11 1 1
11 14280 1 1 41 LEU HD12 H -3.431 -5.845 6.016 1.00 . A A . 41 LEU HD12 1 1
11 14281 1 1 41 LEU HD13 H -3.627 -7.577 5.746 1.00 . A A . 41 LEU HD13 1 1
11 14282 1 1 41 LEU HD21 H -4.523 -4.984 7.643 1.00 . A A . 41 LEU HD21 1 1
11 14283 1 1 41 LEU HD22 H -5.000 -5.829 9.116 1.00 . A A . 41 LEU HD22 1 1
11 14284 1 1 41 LEU HD23 H -5.765 -6.234 7.579 1.00 . A A . 41 LEU HD23 1 1
11 14285 1 1 41 LEU HG H -2.971 -6.824 8.504 1.00 . A A . 41 LEU HG 1 1
11 14286 1 1 41 LEU N N -4.073 -10.771 7.481 1.00 . A A . 41 LEU N 1 1
11 14287 1 1 41 LEU O O -1.355 -9.333 9.121 1.00 . A A . 41 LEU O 1 1
11 14288 1 1 42 THR C C -1.110 -11.236 11.149 1.00 . A A . 42 THR C 1 1
11 14289 1 1 42 THR CA C -2.447 -10.536 11.366 1.00 . A A . 42 THR CA 1 1
11 14290 1 1 42 THR CB C -3.307 -11.382 12.325 1.00 . A A . 42 THR CB 1 1
11 14291 1 1 42 THR CG2 C -2.577 -11.621 13.638 1.00 . A A . 42 THR CG2 1 1
11 14292 1 1 42 THR H H -4.065 -10.593 10.001 1.00 . A A . 42 THR H 1 1
11 14293 1 1 42 THR HA H -2.270 -9.576 11.828 1.00 . A A . 42 THR HA 1 1
11 14294 1 1 42 THR HB H -3.503 -12.338 11.860 1.00 . A A . 42 THR HB 1 1
11 14295 1 1 42 THR HG1 H -5.220 -11.055 11.975 1.00 . A A . 42 THR HG1 1 1
11 14296 1 1 42 THR HG21 H -2.581 -10.713 14.222 1.00 . A A . 42 THR HG21 1 1
11 14297 1 1 42 THR HG22 H -1.557 -11.914 13.434 1.00 . A A . 42 THR HG22 1 1
11 14298 1 1 42 THR HG23 H -3.074 -12.406 14.188 1.00 . A A . 42 THR HG23 1 1
11 14299 1 1 42 THR N N -3.132 -10.307 10.100 1.00 . A A . 42 THR N 1 1
11 14300 1 1 42 THR O O -0.150 -11.000 11.882 1.00 . A A . 42 THR O 1 1
11 14301 1 1 42 THR OG1 O -4.552 -10.722 12.578 1.00 . A A . 42 THR OG1 1 1
11 14302 1 1 43 SER C C 1.042 -12.045 8.857 1.00 . A A . 43 SER C 1 1
11 14303 1 1 43 SER CA C 0.164 -12.832 9.826 1.00 . A A . 43 SER CA 1 1
11 14304 1 1 43 SER CB C -0.178 -14.198 9.227 1.00 . A A . 43 SER CB 1 1
11 14305 1 1 43 SER H H -1.855 -12.241 9.589 1.00 . A A . 43 SER H 1 1
11 14306 1 1 43 SER HA H 0.708 -12.979 10.748 1.00 . A A . 43 SER HA 1 1
11 14307 1 1 43 SER HB2 H -1.106 -14.552 9.651 1.00 . A A . 43 SER HB2 1 1
11 14308 1 1 43 SER HB3 H -0.284 -14.102 8.156 1.00 . A A . 43 SER HB3 1 1
11 14309 1 1 43 SER HG H 0.496 -16.032 9.370 1.00 . A A . 43 SER HG 1 1
11 14310 1 1 43 SER N N -1.055 -12.096 10.137 1.00 . A A . 43 SER N 1 1
11 14311 1 1 43 SER O O 2.268 -12.051 8.968 1.00 . A A . 43 SER O 1 1
11 14312 1 1 43 SER OG O 0.840 -15.145 9.502 1.00 . A A . 43 SER OG 1 1
11 14313 1 1 44 HIS C C 1.846 -9.405 7.581 1.00 . A A . 44 HIS C 1 1
11 14314 1 1 44 HIS CA C 1.125 -10.575 6.918 1.00 . A A . 44 HIS CA 1 1
11 14315 1 1 44 HIS CB C 0.163 -10.057 5.849 1.00 . A A . 44 HIS CB 1 1
11 14316 1 1 44 HIS CD2 C 0.470 -7.683 4.850 1.00 . A A . 44 HIS CD2 1 1
11 14317 1 1 44 HIS CE1 C 2.091 -8.134 3.445 1.00 . A A . 44 HIS CE1 1 1
11 14318 1 1 44 HIS CG C 0.758 -9.000 4.970 1.00 . A A . 44 HIS CG 1 1
11 14319 1 1 44 HIS H H -0.574 -11.403 7.871 1.00 . A A . 44 HIS H 1 1
11 14320 1 1 44 HIS HA H 1.858 -11.215 6.451 1.00 . A A . 44 HIS HA 1 1
11 14321 1 1 44 HIS HB2 H -0.141 -10.879 5.219 1.00 . A A . 44 HIS HB2 1 1
11 14322 1 1 44 HIS HB3 H -0.708 -9.637 6.331 1.00 . A A . 44 HIS HB3 1 1
11 14323 1 1 44 HIS HD1 H 2.206 -10.119 3.926 1.00 . A A . 44 HIS HD1 1 1
11 14324 1 1 44 HIS HD2 H -0.283 -7.138 5.403 1.00 . A A . 44 HIS HD2 1 1
11 14325 1 1 44 HIS HE1 H 2.854 -8.028 2.688 1.00 . A A . 44 HIS HE1 1 1
11 14326 1 1 44 HIS N N 0.404 -11.369 7.907 1.00 . A A . 44 HIS N 1 1
11 14327 1 1 44 HIS ND1 N 1.776 -9.251 4.075 1.00 . A A . 44 HIS ND1 1 1
11 14328 1 1 44 HIS NE2 N 1.312 -7.167 3.896 1.00 . A A . 44 HIS NE2 1 1
11 14329 1 1 44 HIS O O 3.070 -9.292 7.502 1.00 . A A . 44 HIS O 1 1
11 14330 1 1 45 LEU C C 2.868 -7.766 9.734 1.00 . A A . 45 LEU C 1 1
11 14331 1 1 45 LEU CA C 1.646 -7.376 8.910 1.00 . A A . 45 LEU CA 1 1
11 14332 1 1 45 LEU CB C 0.596 -6.725 9.812 1.00 . A A . 45 LEU CB 1 1
11 14333 1 1 45 LEU CD1 C -1.399 -5.238 10.117 1.00 . A A . 45 LEU CD1 1 1
11 14334 1 1 45 LEU CD2 C 0.420 -4.575 8.534 1.00 . A A . 45 LEU CD2 1 1
11 14335 1 1 45 LEU CG C -0.356 -5.740 9.131 1.00 . A A . 45 LEU CG 1 1
11 14336 1 1 45 LEU H H 0.112 -8.681 8.261 1.00 . A A . 45 LEU H 1 1
11 14337 1 1 45 LEU HA H 1.948 -6.667 8.153 1.00 . A A . 45 LEU HA 1 1
11 14338 1 1 45 LEU HB2 H 0.000 -7.512 10.247 1.00 . A A . 45 LEU HB2 1 1
11 14339 1 1 45 LEU HB3 H 1.117 -6.194 10.596 1.00 . A A . 45 LEU HB3 1 1
11 14340 1 1 45 LEU HD11 H -0.910 -4.719 10.927 1.00 . A A . 45 LEU HD11 1 1
11 14341 1 1 45 LEU HD12 H -1.955 -6.076 10.511 1.00 . A A . 45 LEU HD12 1 1
11 14342 1 1 45 LEU HD13 H -2.076 -4.563 9.613 1.00 . A A . 45 LEU HD13 1 1
11 14343 1 1 45 LEU HD21 H 0.186 -4.488 7.483 1.00 . A A . 45 LEU HD21 1 1
11 14344 1 1 45 LEU HD22 H 1.480 -4.749 8.654 1.00 . A A . 45 LEU HD22 1 1
11 14345 1 1 45 LEU HD23 H 0.145 -3.662 9.041 1.00 . A A . 45 LEU HD23 1 1
11 14346 1 1 45 LEU HG H -0.873 -6.245 8.327 1.00 . A A . 45 LEU HG 1 1
11 14347 1 1 45 LEU N N 1.080 -8.538 8.233 1.00 . A A . 45 LEU N 1 1
11 14348 1 1 45 LEU O O 3.916 -7.127 9.650 1.00 . A A . 45 LEU O 1 1
11 14349 1 1 46 ASN C C 5.150 -9.220 10.623 1.00 . A A . 46 ASN C 1 1
11 14350 1 1 46 ASN CA C 3.821 -9.300 11.367 1.00 . A A . 46 ASN CA 1 1
11 14351 1 1 46 ASN CB C 3.558 -10.740 11.813 1.00 . A A . 46 ASN CB 1 1
11 14352 1 1 46 ASN CG C 2.601 -10.816 12.986 1.00 . A A . 46 ASN CG 1 1
11 14353 1 1 46 ASN H H 1.867 -9.291 10.552 1.00 . A A . 46 ASN H 1 1
11 14354 1 1 46 ASN HA H 3.871 -8.666 12.239 1.00 . A A . 46 ASN HA 1 1
11 14355 1 1 46 ASN HB2 H 3.131 -11.293 10.988 1.00 . A A . 46 ASN HB2 1 1
11 14356 1 1 46 ASN HB3 H 4.492 -11.197 12.103 1.00 . A A . 46 ASN HB3 1 1
11 14357 1 1 46 ASN HD21 H 2.560 -12.800 12.855 1.00 . A A . 46 ASN HD21 1 1
11 14358 1 1 46 ASN HD22 H 1.593 -12.110 14.110 1.00 . A A . 46 ASN HD22 1 1
11 14359 1 1 46 ASN N N 2.727 -8.822 10.529 1.00 . A A . 46 ASN N 1 1
11 14360 1 1 46 ASN ND2 N 2.212 -12.032 13.354 1.00 . A A . 46 ASN ND2 1 1
11 14361 1 1 46 ASN O O 6.173 -8.846 11.198 1.00 . A A . 46 ASN O 1 1
11 14362 1 1 46 ASN OD1 O 2.215 -9.795 13.555 1.00 . A A . 46 ASN OD1 1 1
11 14363 1 1 47 ILE C C 7.023 -8.186 8.613 1.00 . A A . 47 ILE C 1 1
11 14364 1 1 47 ILE CA C 6.331 -9.542 8.521 1.00 . A A . 47 ILE CA 1 1
11 14365 1 1 47 ILE CB C 6.013 -9.843 7.045 1.00 . A A . 47 ILE CB 1 1
11 14366 1 1 47 ILE CD1 C 4.735 -11.463 5.554 1.00 . A A . 47 ILE CD1 1 1
11 14367 1 1 47 ILE CG1 C 5.352 -11.217 6.913 1.00 . A A . 47 ILE CG1 1 1
11 14368 1 1 47 ILE CG2 C 7.280 -9.777 6.205 1.00 . A A . 47 ILE CG2 1 1
11 14369 1 1 47 ILE H H 4.283 -9.864 8.942 1.00 . A A . 47 ILE H 1 1
11 14370 1 1 47 ILE HA H 7.005 -10.303 8.886 1.00 . A A . 47 ILE HA 1 1
11 14371 1 1 47 ILE HB H 5.332 -9.088 6.685 1.00 . A A . 47 ILE HB 1 1
11 14372 1 1 47 ILE HD11 H 5.179 -12.343 5.111 1.00 . A A . 47 ILE HD11 1 1
11 14373 1 1 47 ILE HD12 H 3.671 -11.611 5.662 1.00 . A A . 47 ILE HD12 1 1
11 14374 1 1 47 ILE HD13 H 4.917 -10.610 4.916 1.00 . A A . 47 ILE HD13 1 1
11 14375 1 1 47 ILE HG12 H 6.091 -11.983 7.085 1.00 . A A . 47 ILE HG12 1 1
11 14376 1 1 47 ILE HG13 H 4.570 -11.304 7.654 1.00 . A A . 47 ILE HG13 1 1
11 14377 1 1 47 ILE HG21 H 7.791 -10.727 6.250 1.00 . A A . 47 ILE HG21 1 1
11 14378 1 1 47 ILE HG22 H 7.021 -9.556 5.180 1.00 . A A . 47 ILE HG22 1 1
11 14379 1 1 47 ILE HG23 H 7.926 -9.002 6.589 1.00 . A A . 47 ILE HG23 1 1
11 14380 1 1 47 ILE N N 5.128 -9.574 9.343 1.00 . A A . 47 ILE N 1 1
11 14381 1 1 47 ILE O O 8.226 -8.106 8.867 1.00 . A A . 47 ILE O 1 1
11 14382 1 1 48 HIS C C 7.507 -5.526 9.797 1.00 . A A . 48 HIS C 1 1
11 14383 1 1 48 HIS CA C 6.794 -5.766 8.470 1.00 . A A . 48 HIS CA 1 1
11 14384 1 1 48 HIS CB C 5.675 -4.741 8.286 1.00 . A A . 48 HIS CB 1 1
11 14385 1 1 48 HIS CD2 C 3.856 -4.460 6.459 1.00 . A A . 48 HIS CD2 1 1
11 14386 1 1 48 HIS CE1 C 5.102 -4.867 4.701 1.00 . A A . 48 HIS CE1 1 1
11 14387 1 1 48 HIS CG C 5.111 -4.712 6.899 1.00 . A A . 48 HIS CG 1 1
11 14388 1 1 48 HIS H H 5.304 -7.248 8.210 1.00 . A A . 48 HIS H 1 1
11 14389 1 1 48 HIS HA H 7.507 -5.656 7.667 1.00 . A A . 48 HIS HA 1 1
11 14390 1 1 48 HIS HB2 H 4.869 -4.972 8.967 1.00 . A A . 48 HIS HB2 1 1
11 14391 1 1 48 HIS HB3 H 6.058 -3.755 8.510 1.00 . A A . 48 HIS HB3 1 1
11 14392 1 1 48 HIS HD1 H 6.822 -5.179 5.763 1.00 . A A . 48 HIS HD1 1 1
11 14393 1 1 48 HIS HD2 H 2.997 -4.223 7.070 1.00 . A A . 48 HIS HD2 1 1
11 14394 1 1 48 HIS HE1 H 5.423 -5.012 3.680 1.00 . A A . 48 HIS HE1 1 1
11 14395 1 1 48 HIS N N 6.255 -7.120 8.408 1.00 . A A . 48 HIS N 1 1
11 14396 1 1 48 HIS ND1 N 5.867 -4.964 5.774 1.00 . A A . 48 HIS ND1 1 1
11 14397 1 1 48 HIS NE2 N 3.877 -4.563 5.090 1.00 . A A . 48 HIS NE2 1 1
11 14398 1 1 48 HIS O O 8.696 -5.212 9.825 1.00 . A A . 48 HIS O 1 1
11 14399 1 1 49 ASN C C 8.692 -6.157 12.351 1.00 . A A . 49 ASN C 1 1
11 14400 1 1 49 ASN CA C 7.335 -5.473 12.224 1.00 . A A . 49 ASN CA 1 1
11 14401 1 1 49 ASN CB C 6.379 -6.010 13.292 1.00 . A A . 49 ASN CB 1 1
11 14402 1 1 49 ASN CG C 5.052 -5.276 13.303 1.00 . A A . 49 ASN CG 1 1
11 14403 1 1 49 ASN H H 5.829 -5.927 10.807 1.00 . A A . 49 ASN H 1 1
11 14404 1 1 49 ASN HA H 7.464 -4.412 12.372 1.00 . A A . 49 ASN HA 1 1
11 14405 1 1 49 ASN HB2 H 6.187 -7.056 13.101 1.00 . A A . 49 ASN HB2 1 1
11 14406 1 1 49 ASN HB3 H 6.837 -5.904 14.264 1.00 . A A . 49 ASN HB3 1 1
11 14407 1 1 49 ASN HD21 H 4.344 -6.525 14.679 1.00 . A A . 49 ASN HD21 1 1
11 14408 1 1 49 ASN HD22 H 3.257 -5.287 14.157 1.00 . A A . 49 ASN HD22 1 1
11 14409 1 1 49 ASN N N 6.772 -5.675 10.894 1.00 . A A . 49 ASN N 1 1
11 14410 1 1 49 ASN ND2 N 4.124 -5.743 14.130 1.00 . A A . 49 ASN ND2 1 1
11 14411 1 1 49 ASN O O 9.698 -5.511 12.642 1.00 . A A . 49 ASN O 1 1
11 14412 1 1 49 ASN OD1 O 4.865 -4.299 12.577 1.00 . A A . 49 ASN OD1 1 1
11 14413 1 1 50 GLU C C 11.052 -7.595 11.387 1.00 . A A . 50 GLU C 1 1
11 14414 1 1 50 GLU CA C 9.946 -8.239 12.218 1.00 . A A . 50 GLU CA 1 1
11 14415 1 1 50 GLU CB C 9.711 -9.676 11.748 1.00 . A A . 50 GLU CB 1 1
11 14416 1 1 50 GLU CD C 7.938 -11.473 11.661 1.00 . A A . 50 GLU CD 1 1
11 14417 1 1 50 GLU CG C 8.589 -10.383 12.490 1.00 . A A . 50 GLU CG 1 1
11 14418 1 1 50 GLU H H 7.876 -7.927 11.900 1.00 . A A . 50 GLU H 1 1
11 14419 1 1 50 GLU HA H 10.253 -8.255 13.253 1.00 . A A . 50 GLU HA 1 1
11 14420 1 1 50 GLU HB2 H 9.467 -9.662 10.696 1.00 . A A . 50 GLU HB2 1 1
11 14421 1 1 50 GLU HB3 H 10.620 -10.241 11.890 1.00 . A A . 50 GLU HB3 1 1
11 14422 1 1 50 GLU HG2 H 8.993 -10.828 13.387 1.00 . A A . 50 GLU HG2 1 1
11 14423 1 1 50 GLU HG3 H 7.837 -9.656 12.757 1.00 . A A . 50 GLU HG3 1 1
11 14424 1 1 50 GLU N N 8.712 -7.468 12.129 1.00 . A A . 50 GLU N 1 1
11 14425 1 1 50 GLU O O 12.172 -7.413 11.861 1.00 . A A . 50 GLU O 1 1
11 14426 1 1 50 GLU OE1 O 8.666 -12.176 10.929 1.00 . A A . 50 GLU OE1 1 1
11 14427 1 1 50 GLU OE2 O 6.701 -11.624 11.744 1.00 . A A . 50 GLU OE2 1 1
11 14428 1 1 51 GLU C C 12.294 -5.378 9.878 1.00 . A A . 51 GLU C 1 1
11 14429 1 1 51 GLU CA C 11.692 -6.630 9.246 1.00 . A A . 51 GLU CA 1 1
11 14430 1 1 51 GLU CB C 11.028 -6.273 7.915 1.00 . A A . 51 GLU CB 1 1
11 14431 1 1 51 GLU CD C 11.975 -7.779 6.122 1.00 . A A . 51 GLU CD 1 1
11 14432 1 1 51 GLU CG C 10.788 -7.472 7.014 1.00 . A A . 51 GLU CG 1 1
11 14433 1 1 51 GLU H H 9.816 -7.423 9.823 1.00 . A A . 51 GLU H 1 1
11 14434 1 1 51 GLU HA H 12.482 -7.342 9.064 1.00 . A A . 51 GLU HA 1 1
11 14435 1 1 51 GLU HB2 H 10.077 -5.802 8.115 1.00 . A A . 51 GLU HB2 1 1
11 14436 1 1 51 GLU HB3 H 11.660 -5.574 7.387 1.00 . A A . 51 GLU HB3 1 1
11 14437 1 1 51 GLU HG2 H 10.588 -8.336 7.631 1.00 . A A . 51 GLU HG2 1 1
11 14438 1 1 51 GLU HG3 H 9.929 -7.271 6.390 1.00 . A A . 51 GLU HG3 1 1
11 14439 1 1 51 GLU N N 10.726 -7.252 10.144 1.00 . A A . 51 GLU N 1 1
11 14440 1 1 51 GLU O O 13.495 -5.129 9.766 1.00 . A A . 51 GLU O 1 1
11 14441 1 1 51 GLU OE1 O 12.560 -6.826 5.565 1.00 . A A . 51 GLU OE1 1 1
11 14442 1 1 51 GLU OE2 O 12.319 -8.971 5.980 1.00 . A A . 51 GLU OE2 1 1
11 14443 1 1 52 PHE C C 12.967 -3.665 12.240 1.00 . A A . 52 PHE C 1 1
11 14444 1 1 52 PHE CA C 11.899 -3.367 11.192 1.00 . A A . 52 PHE CA 1 1
11 14445 1 1 52 PHE CB C 10.716 -2.649 11.843 1.00 . A A . 52 PHE CB 1 1
11 14446 1 1 52 PHE CD1 C 11.949 -0.725 12.878 1.00 . A A . 52 PHE CD1 1 1
11 14447 1 1 52 PHE CD2 C 10.151 -0.246 11.387 1.00 . A A . 52 PHE CD2 1 1
11 14448 1 1 52 PHE CE1 C 12.160 0.629 13.062 1.00 . A A . 52 PHE CE1 1 1
11 14449 1 1 52 PHE CE2 C 10.358 1.109 11.567 1.00 . A A . 52 PHE CE2 1 1
11 14450 1 1 52 PHE CG C 10.943 -1.177 12.040 1.00 . A A . 52 PHE CG 1 1
11 14451 1 1 52 PHE CZ C 11.364 1.547 12.405 1.00 . A A . 52 PHE CZ 1 1
11 14452 1 1 52 PHE H H 10.506 -4.846 10.597 1.00 . A A . 52 PHE H 1 1
11 14453 1 1 52 PHE HA H 12.325 -2.728 10.433 1.00 . A A . 52 PHE HA 1 1
11 14454 1 1 52 PHE HB2 H 9.844 -2.768 11.218 1.00 . A A . 52 PHE HB2 1 1
11 14455 1 1 52 PHE HB3 H 10.524 -3.089 12.809 1.00 . A A . 52 PHE HB3 1 1
11 14456 1 1 52 PHE HD1 H 12.573 -1.441 13.393 1.00 . A A . 52 PHE HD1 1 1
11 14457 1 1 52 PHE HD2 H 9.363 -0.588 10.730 1.00 . A A . 52 PHE HD2 1 1
11 14458 1 1 52 PHE HE1 H 12.948 0.969 13.718 1.00 . A A . 52 PHE HE1 1 1
11 14459 1 1 52 PHE HE2 H 9.733 1.823 11.051 1.00 . A A . 52 PHE HE2 1 1
11 14460 1 1 52 PHE HZ H 11.526 2.604 12.547 1.00 . A A . 52 PHE HZ 1 1
11 14461 1 1 52 PHE N N 11.452 -4.594 10.543 1.00 . A A . 52 PHE N 1 1
11 14462 1 1 52 PHE O O 13.963 -2.951 12.346 1.00 . A A . 52 PHE O 1 1
11 14463 1 1 53 GLN C C 15.114 -5.180 13.506 1.00 . A A . 53 GLN C 1 1
11 14464 1 1 53 GLN CA C 13.692 -5.116 14.054 1.00 . A A . 53 GLN CA 1 1
11 14465 1 1 53 GLN CB C 13.299 -6.472 14.644 1.00 . A A . 53 GLN CB 1 1
11 14466 1 1 53 GLN CD C 14.594 -6.208 16.797 1.00 . A A . 53 GLN CD 1 1
11 14467 1 1 53 GLN CG C 14.352 -7.062 15.568 1.00 . A A . 53 GLN CG 1 1
11 14468 1 1 53 GLN H H 11.937 -5.254 12.880 1.00 . A A . 53 GLN H 1 1
11 14469 1 1 53 GLN HA H 13.654 -4.370 14.834 1.00 . A A . 53 GLN HA 1 1
11 14470 1 1 53 GLN HB2 H 12.384 -6.356 15.204 1.00 . A A . 53 GLN HB2 1 1
11 14471 1 1 53 GLN HB3 H 13.131 -7.168 13.835 1.00 . A A . 53 GLN HB3 1 1
11 14472 1 1 53 GLN HE21 H 14.625 -7.830 17.947 1.00 . A A . 53 GLN HE21 1 1
11 14473 1 1 53 GLN HE22 H 14.861 -6.325 18.763 1.00 . A A . 53 GLN HE22 1 1
11 14474 1 1 53 GLN HG2 H 14.025 -8.040 15.887 1.00 . A A . 53 GLN HG2 1 1
11 14475 1 1 53 GLN HG3 H 15.280 -7.154 15.023 1.00 . A A . 53 GLN HG3 1 1
11 14476 1 1 53 GLN N N 12.750 -4.725 13.013 1.00 . A A . 53 GLN N 1 1
11 14477 1 1 53 GLN NE2 N 14.704 -6.852 17.953 1.00 . A A . 53 GLN NE2 1 1
11 14478 1 1 53 GLN O O 16.045 -4.634 14.098 1.00 . A A . 53 GLN O 1 1
11 14479 1 1 53 GLN OE1 O 14.681 -4.983 16.709 1.00 . A A . 53 GLN OE1 1 1
11 14480 1 1 54 LYS C C 17.327 -4.655 11.740 1.00 . A A . 54 LYS C 1 1
11 14481 1 1 54 LYS CA C 16.583 -5.986 11.739 1.00 . A A . 54 LYS CA 1 1
11 14482 1 1 54 LYS CB C 16.430 -6.496 10.305 1.00 . A A . 54 LYS CB 1 1
11 14483 1 1 54 LYS CD C 15.008 -8.554 10.532 1.00 . A A . 54 LYS CD 1 1
11 14484 1 1 54 LYS CE C 14.871 -8.856 12.016 1.00 . A A . 54 LYS CE 1 1
11 14485 1 1 54 LYS CG C 16.387 -8.010 10.199 1.00 . A A . 54 LYS CG 1 1
11 14486 1 1 54 LYS H H 14.494 -6.264 11.944 1.00 . A A . 54 LYS H 1 1
11 14487 1 1 54 LYS HA H 17.153 -6.704 12.309 1.00 . A A . 54 LYS HA 1 1
11 14488 1 1 54 LYS HB2 H 15.514 -6.101 9.891 1.00 . A A . 54 LYS HB2 1 1
11 14489 1 1 54 LYS HB3 H 17.263 -6.138 9.718 1.00 . A A . 54 LYS HB3 1 1
11 14490 1 1 54 LYS HD2 H 14.265 -7.821 10.255 1.00 . A A . 54 LYS HD2 1 1
11 14491 1 1 54 LYS HD3 H 14.844 -9.464 9.971 1.00 . A A . 54 LYS HD3 1 1
11 14492 1 1 54 LYS HE2 H 15.427 -8.117 12.573 1.00 . A A . 54 LYS HE2 1 1
11 14493 1 1 54 LYS HE3 H 13.827 -8.801 12.287 1.00 . A A . 54 LYS HE3 1 1
11 14494 1 1 54 LYS HG2 H 16.642 -8.299 9.190 1.00 . A A . 54 LYS HG2 1 1
11 14495 1 1 54 LYS HG3 H 17.106 -8.431 10.888 1.00 . A A . 54 LYS HG3 1 1
11 14496 1 1 54 LYS HZ1 H 16.414 -10.254 12.185 1.00 . A A . 54 LYS HZ1 1 1
11 14497 1 1 54 LYS HZ2 H 14.921 -10.930 11.770 1.00 . A A . 54 LYS HZ2 1 1
11 14498 1 1 54 LYS HZ3 H 15.207 -10.422 13.358 1.00 . A A . 54 LYS HZ3 1 1
11 14499 1 1 54 LYS N N 15.275 -5.851 12.370 1.00 . A A . 54 LYS N 1 1
11 14500 1 1 54 LYS NZ N 15.389 -10.210 12.357 1.00 . A A . 54 LYS NZ 1 1
11 14501 1 1 54 LYS O O 18.488 -4.582 12.144 1.00 . A A . 54 LYS O 1 1
11 14502 1 1 55 ARG C C 17.744 -1.848 12.616 1.00 . A A . 55 ARG C 1 1
11 14503 1 1 55 ARG CA C 17.250 -2.275 11.236 1.00 . A A . 55 ARG CA 1 1
11 14504 1 1 55 ARG CB C 16.239 -1.257 10.707 1.00 . A A . 55 ARG CB 1 1
11 14505 1 1 55 ARG CD C 17.860 0.140 9.389 1.00 . A A . 55 ARG CD 1 1
11 14506 1 1 55 ARG CG C 16.823 0.131 10.501 1.00 . A A . 55 ARG CG 1 1
11 14507 1 1 55 ARG CZ C 17.046 2.089 8.131 1.00 . A A . 55 ARG CZ 1 1
11 14508 1 1 55 ARG H H 15.729 -3.724 10.979 1.00 . A A . 55 ARG H 1 1
11 14509 1 1 55 ARG HA H 18.093 -2.316 10.562 1.00 . A A . 55 ARG HA 1 1
11 14510 1 1 55 ARG HB2 H 15.856 -1.606 9.759 1.00 . A A . 55 ARG HB2 1 1
11 14511 1 1 55 ARG HB3 H 15.423 -1.180 11.409 1.00 . A A . 55 ARG HB3 1 1
11 14512 1 1 55 ARG HD2 H 18.809 -0.172 9.797 1.00 . A A . 55 ARG HD2 1 1
11 14513 1 1 55 ARG HD3 H 17.552 -0.556 8.622 1.00 . A A . 55 ARG HD3 1 1
11 14514 1 1 55 ARG HE H 18.880 1.910 8.893 1.00 . A A . 55 ARG HE 1 1
11 14515 1 1 55 ARG HG2 H 16.026 0.812 10.240 1.00 . A A . 55 ARG HG2 1 1
11 14516 1 1 55 ARG HG3 H 17.289 0.455 11.419 1.00 . A A . 55 ARG HG3 1 1
11 14517 1 1 55 ARG HH11 H 15.696 0.605 8.366 1.00 . A A . 55 ARG HH11 1 1
11 14518 1 1 55 ARG HH12 H 15.135 1.985 7.481 1.00 . A A . 55 ARG HH12 1 1
11 14519 1 1 55 ARG HH21 H 18.153 3.732 7.730 1.00 . A A . 55 ARG HH21 1 1
11 14520 1 1 55 ARG HH22 H 16.534 3.763 7.119 1.00 . A A . 55 ARG HH22 1 1
11 14521 1 1 55 ARG N N 16.652 -3.604 11.287 1.00 . A A . 55 ARG N 1 1
11 14522 1 1 55 ARG NE N 18.013 1.465 8.794 1.00 . A A . 55 ARG NE 1 1
11 14523 1 1 55 ARG NH1 N 15.862 1.512 7.980 1.00 . A A . 55 ARG NH1 1 1
11 14524 1 1 55 ARG NH2 N 17.262 3.294 7.618 1.00 . A A . 55 ARG NH2 1 1
11 14525 1 1 55 ARG O O 18.937 -1.626 12.817 1.00 . A A . 55 ARG O 1 1
11 14526 1 1 56 ALA C C 18.225 -0.247 14.922 1.00 . A A . 56 ALA C 1 1
11 14527 1 1 56 ALA CA C 17.157 -1.335 14.921 1.00 . A A . 56 ALA CA 1 1
11 14528 1 1 56 ALA CB C 17.627 -2.540 15.722 1.00 . A A . 56 ALA CB 1 1
11 14529 1 1 56 ALA H H 15.881 -1.925 13.339 1.00 . A A . 56 ALA H 1 1
11 14530 1 1 56 ALA HA H 16.263 -0.948 15.389 1.00 . A A . 56 ALA HA 1 1
11 14531 1 1 56 ALA HB1 H 17.644 -3.411 15.084 1.00 . A A . 56 ALA HB1 1 1
11 14532 1 1 56 ALA HB2 H 18.619 -2.353 16.104 1.00 . A A . 56 ALA HB2 1 1
11 14533 1 1 56 ALA HB3 H 16.949 -2.710 16.546 1.00 . A A . 56 ALA HB3 1 1
11 14534 1 1 56 ALA N N 16.816 -1.734 13.561 1.00 . A A . 56 ALA N 1 1
11 14535 1 1 56 ALA O O 19.113 -0.235 15.775 1.00 . A A . 56 ALA O 1 1
11 14536 1 1 57 LYS C C 18.381 3.083 13.588 1.00 . A A . 57 LYS C 1 1
11 14537 1 1 57 LYS CA C 19.093 1.760 13.851 1.00 . A A . 57 LYS CA 1 1
11 14538 1 1 57 LYS CB C 20.095 1.476 12.730 1.00 . A A . 57 LYS CB 1 1
11 14539 1 1 57 LYS CD C 22.567 1.246 12.347 1.00 . A A . 57 LYS CD 1 1
11 14540 1 1 57 LYS CE C 23.096 0.209 13.325 1.00 . A A . 57 LYS CE 1 1
11 14541 1 1 57 LYS CG C 21.465 2.087 12.970 1.00 . A A . 57 LYS CG 1 1
11 14542 1 1 57 LYS H H 17.404 0.603 13.310 1.00 . A A . 57 LYS H 1 1
11 14543 1 1 57 LYS HA H 19.624 1.831 14.788 1.00 . A A . 57 LYS HA 1 1
11 14544 1 1 57 LYS HB2 H 20.213 0.407 12.631 1.00 . A A . 57 LYS HB2 1 1
11 14545 1 1 57 LYS HB3 H 19.704 1.874 11.805 1.00 . A A . 57 LYS HB3 1 1
11 14546 1 1 57 LYS HD2 H 22.174 0.739 11.479 1.00 . A A . 57 LYS HD2 1 1
11 14547 1 1 57 LYS HD3 H 23.379 1.896 12.050 1.00 . A A . 57 LYS HD3 1 1
11 14548 1 1 57 LYS HE2 H 22.260 -0.265 13.814 1.00 . A A . 57 LYS HE2 1 1
11 14549 1 1 57 LYS HE3 H 23.658 -0.532 12.774 1.00 . A A . 57 LYS HE3 1 1
11 14550 1 1 57 LYS HG2 H 21.490 3.074 12.533 1.00 . A A . 57 LYS HG2 1 1
11 14551 1 1 57 LYS HG3 H 21.636 2.157 14.035 1.00 . A A . 57 LYS HG3 1 1
11 14552 1 1 57 LYS HZ1 H 24.305 0.090 15.024 1.00 . A A . 57 LYS HZ1 1 1
11 14553 1 1 57 LYS HZ2 H 23.461 1.549 14.885 1.00 . A A . 57 LYS HZ2 1 1
11 14554 1 1 57 LYS HZ3 H 24.809 1.255 13.905 1.00 . A A . 57 LYS HZ3 1 1
11 14555 1 1 57 LYS N N 18.135 0.666 13.961 1.00 . A A . 57 LYS N 1 1
11 14556 1 1 57 LYS NZ N 23.980 0.819 14.357 1.00 . A A . 57 LYS NZ 1 1
11 14557 1 1 57 LYS O O 17.250 3.104 13.101 1.00 . A A . 57 LYS O 1 1
11 14558 1 1 58 ARG C C 19.426 6.390 12.897 1.00 . A A . 58 ARG C 1 1
11 14559 1 1 58 ARG CA C 18.481 5.511 13.710 1.00 . A A . 58 ARG CA 1 1
11 14560 1 1 58 ARG CB C 18.184 6.172 15.057 1.00 . A A . 58 ARG CB 1 1
11 14561 1 1 58 ARG CD C 16.283 7.775 14.691 1.00 . A A . 58 ARG CD 1 1
11 14562 1 1 58 ARG CG C 17.776 7.632 14.943 1.00 . A A . 58 ARG CG 1 1
11 14563 1 1 58 ARG CZ C 14.590 9.549 14.872 1.00 . A A . 58 ARG CZ 1 1
11 14564 1 1 58 ARG H H 19.948 4.103 14.297 1.00 . A A . 58 ARG H 1 1
11 14565 1 1 58 ARG HA H 17.556 5.396 13.164 1.00 . A A . 58 ARG HA 1 1
11 14566 1 1 58 ARG HB2 H 17.382 5.634 15.541 1.00 . A A . 58 ARG HB2 1 1
11 14567 1 1 58 ARG HB3 H 19.068 6.116 15.675 1.00 . A A . 58 ARG HB3 1 1
11 14568 1 1 58 ARG HD2 H 16.108 7.759 13.626 1.00 . A A . 58 ARG HD2 1 1
11 14569 1 1 58 ARG HD3 H 15.773 6.943 15.152 1.00 . A A . 58 ARG HD3 1 1
11 14570 1 1 58 ARG HE H 16.289 9.484 15.915 1.00 . A A . 58 ARG HE 1 1
11 14571 1 1 58 ARG HG2 H 18.025 8.139 15.863 1.00 . A A . 58 ARG HG2 1 1
11 14572 1 1 58 ARG HG3 H 18.315 8.083 14.123 1.00 . A A . 58 ARG HG3 1 1
11 14573 1 1 58 ARG HH11 H 14.152 8.087 13.549 1.00 . A A . 58 ARG HH11 1 1
11 14574 1 1 58 ARG HH12 H 12.967 9.343 13.686 1.00 . A A . 58 ARG HH12 1 1
11 14575 1 1 58 ARG HH21 H 14.737 11.144 16.105 1.00 . A A . 58 ARG HH21 1 1
11 14576 1 1 58 ARG HH22 H 13.301 11.082 15.140 1.00 . A A . 58 ARG HH22 1 1
11 14577 1 1 58 ARG N N 19.050 4.184 13.912 1.00 . A A . 58 ARG N 1 1
11 14578 1 1 58 ARG NE N 15.752 9.020 15.240 1.00 . A A . 58 ARG NE 1 1
11 14579 1 1 58 ARG NH1 N 13.842 8.944 13.960 1.00 . A A . 58 ARG NH1 1 1
11 14580 1 1 58 ARG NH2 N 14.175 10.685 15.417 1.00 . A A . 58 ARG NH2 1 1
11 14581 1 1 58 ARG O O 20.641 6.354 13.089 1.00 . A A . 58 ARG O 1 1
11 14582 1 1 59 GLN C C 20.657 8.854 11.980 1.00 . A A . 59 GLN C 1 1
11 14583 1 1 59 GLN CA C 19.652 8.065 11.146 1.00 . A A . 59 GLN CA 1 1
11 14584 1 1 59 GLN CB C 18.740 9.026 10.381 1.00 . A A . 59 GLN CB 1 1
11 14585 1 1 59 GLN CD C 16.523 7.892 9.952 1.00 . A A . 59 GLN CD 1 1
11 14586 1 1 59 GLN CG C 17.848 8.336 9.362 1.00 . A A . 59 GLN CG 1 1
11 14587 1 1 59 GLN H H 17.886 7.162 11.883 1.00 . A A . 59 GLN H 1 1
11 14588 1 1 59 GLN HA H 20.192 7.455 10.438 1.00 . A A . 59 GLN HA 1 1
11 14589 1 1 59 GLN HB2 H 18.110 9.545 11.087 1.00 . A A . 59 GLN HB2 1 1
11 14590 1 1 59 GLN HB3 H 19.353 9.747 9.860 1.00 . A A . 59 GLN HB3 1 1
11 14591 1 1 59 GLN HE21 H 17.049 5.985 9.761 1.00 . A A . 59 GLN HE21 1 1
11 14592 1 1 59 GLN HE22 H 15.486 6.269 10.440 1.00 . A A . 59 GLN HE22 1 1
11 14593 1 1 59 GLN HG2 H 17.651 9.022 8.551 1.00 . A A . 59 GLN HG2 1 1
11 14594 1 1 59 GLN HG3 H 18.364 7.468 8.980 1.00 . A A . 59 GLN HG3 1 1
11 14595 1 1 59 GLN N N 18.859 7.178 11.989 1.00 . A A . 59 GLN N 1 1
11 14596 1 1 59 GLN NE2 N 16.333 6.583 10.061 1.00 . A A . 59 GLN NE2 1 1
11 14597 1 1 59 GLN O O 20.570 8.884 13.207 1.00 . A A . 59 GLN O 1 1
11 14598 1 1 59 GLN OE1 O 15.680 8.718 10.304 1.00 . A A . 59 GLN OE1 1 1
11 14599 1 1 60 GLU C C 22.013 11.131 13.089 1.00 . A A . 60 GLU C 1 1
11 14600 1 1 60 GLU CA C 22.630 10.278 11.984 1.00 . A A . 60 GLU CA 1 1
11 14601 1 1 60 GLU CB C 23.365 11.174 10.984 1.00 . A A . 60 GLU CB 1 1
11 14602 1 1 60 GLU CD C 21.594 11.371 9.193 1.00 . A A . 60 GLU CD 1 1
11 14603 1 1 60 GLU CG C 22.446 12.104 10.211 1.00 . A A . 60 GLU CG 1 1
11 14604 1 1 60 GLU H H 21.624 9.428 10.326 1.00 . A A . 60 GLU H 1 1
11 14605 1 1 60 GLU HA H 23.337 9.593 12.427 1.00 . A A . 60 GLU HA 1 1
11 14606 1 1 60 GLU HB2 H 24.085 11.775 11.519 1.00 . A A . 60 GLU HB2 1 1
11 14607 1 1 60 GLU HB3 H 23.887 10.548 10.276 1.00 . A A . 60 GLU HB3 1 1
11 14608 1 1 60 GLU HG2 H 21.792 12.606 10.909 1.00 . A A . 60 GLU HG2 1 1
11 14609 1 1 60 GLU HG3 H 23.048 12.836 9.693 1.00 . A A . 60 GLU HG3 1 1
11 14610 1 1 60 GLU N N 21.608 9.491 11.304 1.00 . A A . 60 GLU N 1 1
11 14611 1 1 60 GLU O O 21.066 11.882 12.853 1.00 . A A . 60 GLU O 1 1
11 14612 1 1 60 GLU OE1 O 22.084 10.380 8.612 1.00 . A A . 60 GLU OE1 1 1
11 14613 1 1 60 GLU OE2 O 20.436 11.787 8.978 1.00 . A A . 60 GLU OE2 1 1
11 14614 1 1 61 ARG C C 22.946 11.551 16.661 1.00 . A A . 61 ARG C 1 1
11 14615 1 1 61 ARG CA C 22.060 11.766 15.438 1.00 . A A . 61 ARG CA 1 1
11 14616 1 1 61 ARG CB C 20.621 11.359 15.760 1.00 . A A . 61 ARG CB 1 1
11 14617 1 1 61 ARG CD C 20.047 12.156 18.074 1.00 . A A . 61 ARG CD 1 1
11 14618 1 1 61 ARG CG C 19.865 12.390 16.582 1.00 . A A . 61 ARG CG 1 1
11 14619 1 1 61 ARG CZ C 17.875 12.869 18.977 1.00 . A A . 61 ARG CZ 1 1
11 14620 1 1 61 ARG H H 23.309 10.394 14.421 1.00 . A A . 61 ARG H 1 1
11 14621 1 1 61 ARG HA H 22.077 12.813 15.175 1.00 . A A . 61 ARG HA 1 1
11 14622 1 1 61 ARG HB2 H 20.086 11.207 14.834 1.00 . A A . 61 ARG HB2 1 1
11 14623 1 1 61 ARG HB3 H 20.637 10.431 16.313 1.00 . A A . 61 ARG HB3 1 1
11 14624 1 1 61 ARG HD2 H 19.806 11.127 18.295 1.00 . A A . 61 ARG HD2 1 1
11 14625 1 1 61 ARG HD3 H 21.079 12.346 18.331 1.00 . A A . 61 ARG HD3 1 1
11 14626 1 1 61 ARG HE H 19.617 13.764 19.356 1.00 . A A . 61 ARG HE 1 1
11 14627 1 1 61 ARG HG2 H 20.235 13.374 16.336 1.00 . A A . 61 ARG HG2 1 1
11 14628 1 1 61 ARG HG3 H 18.814 12.328 16.342 1.00 . A A . 61 ARG HG3 1 1
11 14629 1 1 61 ARG HH11 H 17.804 11.248 17.773 1.00 . A A . 61 ARG HH11 1 1
11 14630 1 1 61 ARG HH12 H 16.280 11.761 18.417 1.00 . A A . 61 ARG HH12 1 1
11 14631 1 1 61 ARG HH21 H 17.616 14.450 20.210 1.00 . A A . 61 ARG HH21 1 1
11 14632 1 1 61 ARG HH22 H 16.174 13.583 19.802 1.00 . A A . 61 ARG HH22 1 1
11 14633 1 1 61 ARG N N 22.557 11.009 14.296 1.00 . A A . 61 ARG N 1 1
11 14634 1 1 61 ARG NE N 19.190 13.026 18.873 1.00 . A A . 61 ARG NE 1 1
11 14635 1 1 61 ARG NH1 N 17.270 11.879 18.336 1.00 . A A . 61 ARG NH1 1 1
11 14636 1 1 61 ARG NH2 N 17.163 13.702 19.725 1.00 . A A . 61 ARG NH2 1 1
11 14637 1 1 61 ARG O O 23.427 10.444 16.904 1.00 . A A . 61 ARG O 1 1
11 14638 1 1 62 ARG C C 23.811 11.202 19.328 1.00 . A A . 62 ARG C 1 1
11 14639 1 1 62 ARG CA C 23.989 12.544 18.623 1.00 . A A . 62 ARG CA 1 1
11 14640 1 1 62 ARG CB C 23.642 13.685 19.580 1.00 . A A . 62 ARG CB 1 1
11 14641 1 1 62 ARG CD C 23.898 16.139 20.058 1.00 . A A . 62 ARG CD 1 1
11 14642 1 1 62 ARG CG C 23.847 15.067 18.981 1.00 . A A . 62 ARG CG 1 1
11 14643 1 1 62 ARG CZ C 22.384 17.203 21.676 1.00 . A A . 62 ARG CZ 1 1
11 14644 1 1 62 ARG H H 22.748 13.471 17.181 1.00 . A A . 62 ARG H 1 1
11 14645 1 1 62 ARG HA H 25.020 12.642 18.318 1.00 . A A . 62 ARG HA 1 1
11 14646 1 1 62 ARG HB2 H 22.605 13.593 19.871 1.00 . A A . 62 ARG HB2 1 1
11 14647 1 1 62 ARG HB3 H 24.262 13.602 20.460 1.00 . A A . 62 ARG HB3 1 1
11 14648 1 1 62 ARG HD2 H 24.579 15.819 20.833 1.00 . A A . 62 ARG HD2 1 1
11 14649 1 1 62 ARG HD3 H 24.261 17.055 19.616 1.00 . A A . 62 ARG HD3 1 1
11 14650 1 1 62 ARG HE H 21.819 15.913 20.263 1.00 . A A . 62 ARG HE 1 1
11 14651 1 1 62 ARG HG2 H 24.778 15.077 18.433 1.00 . A A . 62 ARG HG2 1 1
11 14652 1 1 62 ARG HG3 H 23.029 15.282 18.309 1.00 . A A . 62 ARG HG3 1 1
11 14653 1 1 62 ARG HH11 H 24.327 17.728 21.857 1.00 . A A . 62 ARG HH11 1 1
11 14654 1 1 62 ARG HH12 H 23.248 18.471 22.991 1.00 . A A . 62 ARG HH12 1 1
11 14655 1 1 62 ARG HH21 H 20.389 16.885 21.751 1.00 . A A . 62 ARG HH21 1 1
11 14656 1 1 62 ARG HH22 H 21.009 17.991 22.931 1.00 . A A . 62 ARG HH22 1 1
11 14657 1 1 62 ARG N N 23.159 12.616 17.427 1.00 . A A . 62 ARG N 1 1
11 14658 1 1 62 ARG NE N 22.586 16.384 20.650 1.00 . A A . 62 ARG NE 1 1
11 14659 1 1 62 ARG NH1 N 23.403 17.854 22.220 1.00 . A A . 62 ARG NH1 1 1
11 14660 1 1 62 ARG NH2 N 21.160 17.374 22.159 1.00 . A A . 62 ARG NH2 1 1
11 14661 1 1 62 ARG O O 22.761 10.928 19.910 1.00 . A A . 62 ARG O 1 1
11 14662 1 1 63 LYS C C 26.128 8.743 20.594 1.00 . A A . 63 LYS C 1 1
11 14663 1 1 63 LYS CA C 24.803 9.055 19.904 1.00 . A A . 63 LYS CA 1 1
11 14664 1 1 63 LYS CB C 24.489 7.975 18.867 1.00 . A A . 63 LYS CB 1 1
11 14665 1 1 63 LYS CD C 24.093 5.502 18.680 1.00 . A A . 63 LYS CD 1 1
11 14666 1 1 63 LYS CE C 22.945 4.506 18.727 1.00 . A A . 63 LYS CE 1 1
11 14667 1 1 63 LYS CG C 23.759 6.774 19.441 1.00 . A A . 63 LYS CG 1 1
11 14668 1 1 63 LYS H H 25.654 10.643 18.793 1.00 . A A . 63 LYS H 1 1
11 14669 1 1 63 LYS HA H 24.019 9.069 20.646 1.00 . A A . 63 LYS HA 1 1
11 14670 1 1 63 LYS HB2 H 23.874 8.407 18.091 1.00 . A A . 63 LYS HB2 1 1
11 14671 1 1 63 LYS HB3 H 25.416 7.632 18.430 1.00 . A A . 63 LYS HB3 1 1
11 14672 1 1 63 LYS HD2 H 24.296 5.752 17.649 1.00 . A A . 63 LYS HD2 1 1
11 14673 1 1 63 LYS HD3 H 24.970 5.049 19.121 1.00 . A A . 63 LYS HD3 1 1
11 14674 1 1 63 LYS HE2 H 22.712 4.293 19.760 1.00 . A A . 63 LYS HE2 1 1
11 14675 1 1 63 LYS HE3 H 22.083 4.947 18.248 1.00 . A A . 63 LYS HE3 1 1
11 14676 1 1 63 LYS HG2 H 24.047 6.649 20.474 1.00 . A A . 63 LYS HG2 1 1
11 14677 1 1 63 LYS HG3 H 22.694 6.949 19.381 1.00 . A A . 63 LYS HG3 1 1
11 14678 1 1 63 LYS HZ1 H 24.318 3.142 17.942 1.00 . A A . 63 LYS HZ1 1 1
11 14679 1 1 63 LYS HZ2 H 22.861 3.216 17.086 1.00 . A A . 63 LYS HZ2 1 1
11 14680 1 1 63 LYS HZ3 H 22.926 2.422 18.578 1.00 . A A . 63 LYS HZ3 1 1
11 14681 1 1 63 LYS N N 24.844 10.368 19.271 1.00 . A A . 63 LYS N 1 1
11 14682 1 1 63 LYS NZ N 23.286 3.232 18.035 1.00 . A A . 63 LYS NZ 1 1
11 14683 1 1 63 LYS O O 27.170 9.287 20.230 1.00 . A A . 63 LYS O 1 1
11 14684 1 1 64 GLN C C 27.335 5.966 22.518 1.00 . A A . 64 GLN C 1 1
11 14685 1 1 64 GLN CA C 27.275 7.478 22.328 1.00 . A A . 64 GLN CA 1 1
11 14686 1 1 64 GLN CB C 27.307 8.177 23.688 1.00 . A A . 64 GLN CB 1 1
11 14687 1 1 64 GLN CD C 26.104 8.527 25.882 1.00 . A A . 64 GLN CD 1 1
11 14688 1 1 64 GLN CG C 25.976 8.141 24.422 1.00 . A A . 64 GLN CG 1 1
11 14689 1 1 64 GLN H H 25.218 7.464 21.832 1.00 . A A . 64 GLN H 1 1
11 14690 1 1 64 GLN HA H 28.134 7.790 21.753 1.00 . A A . 64 GLN HA 1 1
11 14691 1 1 64 GLN HB2 H 28.049 7.697 24.308 1.00 . A A . 64 GLN HB2 1 1
11 14692 1 1 64 GLN HB3 H 27.585 9.210 23.542 1.00 . A A . 64 GLN HB3 1 1
11 14693 1 1 64 GLN HE21 H 27.190 6.901 26.242 1.00 . A A . 64 GLN HE21 1 1
11 14694 1 1 64 GLN HE22 H 26.901 7.927 27.601 1.00 . A A . 64 GLN HE22 1 1
11 14695 1 1 64 GLN HG2 H 25.296 8.830 23.942 1.00 . A A . 64 GLN HG2 1 1
11 14696 1 1 64 GLN HG3 H 25.574 7.141 24.363 1.00 . A A . 64 GLN HG3 1 1
11 14697 1 1 64 GLN N N 26.078 7.863 21.589 1.00 . A A . 64 GLN N 1 1
11 14698 1 1 64 GLN NE2 N 26.802 7.702 26.654 1.00 . A A . 64 GLN NE2 1 1
11 14699 1 1 64 GLN O O 26.415 5.363 23.072 1.00 . A A . 64 GLN O 1 1
11 14700 1 1 64 GLN OE1 O 25.583 9.556 26.312 1.00 . A A . 64 GLN OE1 1 1
11 14701 1 1 65 LEU C C 29.445 3.572 23.398 1.00 . A A . 65 LEU C 1 1
11 14702 1 1 65 LEU CA C 28.602 3.916 22.174 1.00 . A A . 65 LEU CA 1 1
11 14703 1 1 65 LEU CB C 29.262 3.359 20.912 1.00 . A A . 65 LEU CB 1 1
11 14704 1 1 65 LEU CD1 C 28.856 4.910 18.985 1.00 . A A . 65 LEU CD1 1 1
11 14705 1 1 65 LEU CD2 C 28.783 2.435 18.631 1.00 . A A . 65 LEU CD2 1 1
11 14706 1 1 65 LEU CG C 28.496 3.569 19.605 1.00 . A A . 65 LEU CG 1 1
11 14707 1 1 65 LEU H H 29.121 5.893 21.623 1.00 . A A . 65 LEU H 1 1
11 14708 1 1 65 LEU HA H 27.625 3.469 22.287 1.00 . A A . 65 LEU HA 1 1
11 14709 1 1 65 LEU HB2 H 30.228 3.830 20.808 1.00 . A A . 65 LEU HB2 1 1
11 14710 1 1 65 LEU HB3 H 29.396 2.295 21.051 1.00 . A A . 65 LEU HB3 1 1
11 14711 1 1 65 LEU HD11 H 28.580 4.910 17.942 1.00 . A A . 65 LEU HD11 1 1
11 14712 1 1 65 LEU HD12 H 29.919 5.076 19.077 1.00 . A A . 65 LEU HD12 1 1
11 14713 1 1 65 LEU HD13 H 28.323 5.698 19.499 1.00 . A A . 65 LEU HD13 1 1
11 14714 1 1 65 LEU HD21 H 28.411 2.700 17.652 1.00 . A A . 65 LEU HD21 1 1
11 14715 1 1 65 LEU HD22 H 28.292 1.535 18.972 1.00 . A A . 65 LEU HD22 1 1
11 14716 1 1 65 LEU HD23 H 29.848 2.267 18.578 1.00 . A A . 65 LEU HD23 1 1
11 14717 1 1 65 LEU HG H 27.435 3.571 19.813 1.00 . A A . 65 LEU HG 1 1
11 14718 1 1 65 LEU N N 28.422 5.359 22.055 1.00 . A A . 65 LEU N 1 1
11 14719 1 1 65 LEU O O 29.872 4.457 24.140 1.00 . A A . 65 LEU O 1 1
11 14720 1 1 66 LEU C C 31.322 0.607 24.348 1.00 . A A . 66 LEU C 1 1
11 14721 1 1 66 LEU CA C 30.479 1.818 24.733 1.00 . A A . 66 LEU CA 1 1
11 14722 1 1 66 LEU CB C 29.568 1.467 25.911 1.00 . A A . 66 LEU CB 1 1
11 14723 1 1 66 LEU CD1 C 28.086 0.096 24.425 1.00 . A A . 66 LEU CD1 1 1
11 14724 1 1 66 LEU CD2 C 29.683 -1.037 25.982 1.00 . A A . 66 LEU CD2 1 1
11 14725 1 1 66 LEU CG C 28.774 0.166 25.780 1.00 . A A . 66 LEU CG 1 1
11 14726 1 1 66 LEU H H 29.317 1.622 22.975 1.00 . A A . 66 LEU H 1 1
11 14727 1 1 66 LEU HA H 31.137 2.623 25.025 1.00 . A A . 66 LEU HA 1 1
11 14728 1 1 66 LEU HB2 H 30.184 1.390 26.793 1.00 . A A . 66 LEU HB2 1 1
11 14729 1 1 66 LEU HB3 H 28.863 2.276 26.035 1.00 . A A . 66 LEU HB3 1 1
11 14730 1 1 66 LEU HD11 H 28.796 -0.223 23.677 1.00 . A A . 66 LEU HD11 1 1
11 14731 1 1 66 LEU HD12 H 27.702 1.071 24.165 1.00 . A A . 66 LEU HD12 1 1
11 14732 1 1 66 LEU HD13 H 27.270 -0.611 24.473 1.00 . A A . 66 LEU HD13 1 1
11 14733 1 1 66 LEU HD21 H 30.010 -1.406 25.021 1.00 . A A . 66 LEU HD21 1 1
11 14734 1 1 66 LEU HD22 H 29.141 -1.815 26.500 1.00 . A A . 66 LEU HD22 1 1
11 14735 1 1 66 LEU HD23 H 30.542 -0.745 26.567 1.00 . A A . 66 LEU HD23 1 1
11 14736 1 1 66 LEU HG H 28.009 0.141 26.544 1.00 . A A . 66 LEU HG 1 1
11 14737 1 1 66 LEU N N 29.684 2.281 23.601 1.00 . A A . 66 LEU N 1 1
11 14738 1 1 66 LEU O O 31.004 -0.106 23.396 1.00 . A A . 66 LEU O 1 1
11 14739 1 1 67 SER C C 34.308 -0.905 25.955 1.00 . A A . 67 SER C 1 1
11 14740 1 1 67 SER CA C 33.288 -0.744 24.831 1.00 . A A . 67 SER CA 1 1
11 14741 1 1 67 SER CB C 34.010 -0.548 23.497 1.00 . A A . 67 SER CB 1 1
11 14742 1 1 67 SER H H 32.598 0.985 25.840 1.00 . A A . 67 SER H 1 1
11 14743 1 1 67 SER HA H 32.686 -1.639 24.777 1.00 . A A . 67 SER HA 1 1
11 14744 1 1 67 SER HB2 H 33.293 -0.264 22.741 1.00 . A A . 67 SER HB2 1 1
11 14745 1 1 67 SER HB3 H 34.750 0.231 23.602 1.00 . A A . 67 SER HB3 1 1
11 14746 1 1 67 SER HG H 34.440 -1.923 22.169 1.00 . A A . 67 SER HG 1 1
11 14747 1 1 67 SER N N 32.398 0.380 25.095 1.00 . A A . 67 SER N 1 1
11 14748 1 1 67 SER O O 34.989 0.049 26.333 1.00 . A A . 67 SER O 1 1
11 14749 1 1 67 SER OG O 34.657 -1.740 23.086 1.00 . A A . 67 SER OG 1 1
11 14750 1 1 68 LYS C C 35.903 -3.822 27.436 1.00 . A A . 68 LYS C 1 1
11 14751 1 1 68 LYS CA C 35.344 -2.408 27.565 1.00 . A A . 68 LYS CA 1 1
11 14752 1 1 68 LYS CB C 34.657 -2.242 28.922 1.00 . A A . 68 LYS CB 1 1
11 14753 1 1 68 LYS CD C 34.933 -2.061 31.412 1.00 . A A . 68 LYS CD 1 1
11 14754 1 1 68 LYS CE C 35.870 -1.670 32.545 1.00 . A A . 68 LYS CE 1 1
11 14755 1 1 68 LYS CG C 35.621 -1.958 30.061 1.00 . A A . 68 LYS CG 1 1
11 14756 1 1 68 LYS H H 33.838 -2.839 26.141 1.00 . A A . 68 LYS H 1 1
11 14757 1 1 68 LYS HA H 36.159 -1.704 27.494 1.00 . A A . 68 LYS HA 1 1
11 14758 1 1 68 LYS HB2 H 33.956 -1.423 28.859 1.00 . A A . 68 LYS HB2 1 1
11 14759 1 1 68 LYS HB3 H 34.118 -3.149 29.152 1.00 . A A . 68 LYS HB3 1 1
11 14760 1 1 68 LYS HD2 H 34.079 -1.401 31.423 1.00 . A A . 68 LYS HD2 1 1
11 14761 1 1 68 LYS HD3 H 34.605 -3.080 31.562 1.00 . A A . 68 LYS HD3 1 1
11 14762 1 1 68 LYS HE2 H 35.475 -2.059 33.471 1.00 . A A . 68 LYS HE2 1 1
11 14763 1 1 68 LYS HE3 H 36.841 -2.104 32.358 1.00 . A A . 68 LYS HE3 1 1
11 14764 1 1 68 LYS HG2 H 36.428 -2.675 30.025 1.00 . A A . 68 LYS HG2 1 1
11 14765 1 1 68 LYS HG3 H 36.018 -0.960 29.944 1.00 . A A . 68 LYS HG3 1 1
11 14766 1 1 68 LYS HZ1 H 36.131 0.077 33.659 1.00 . A A . 68 LYS HZ1 1 1
11 14767 1 1 68 LYS HZ2 H 35.167 0.279 32.284 1.00 . A A . 68 LYS HZ2 1 1
11 14768 1 1 68 LYS HZ3 H 36.844 0.129 32.125 1.00 . A A . 68 LYS HZ3 1 1
11 14769 1 1 68 LYS N N 34.408 -2.119 26.485 1.00 . A A . 68 LYS N 1 1
11 14770 1 1 68 LYS NZ N 36.013 -0.192 32.661 1.00 . A A . 68 LYS NZ 1 1
11 14771 1 1 68 LYS O O 35.170 -4.802 27.564 1.00 . A A . 68 LYS O 1 1
11 14772 1 1 69 GLN C C 39.301 -5.151 27.535 1.00 . A A . 69 GLN C 1 1
11 14773 1 1 69 GLN CA C 37.861 -5.212 27.039 1.00 . A A . 69 GLN CA 1 1
11 14774 1 1 69 GLN CB C 37.831 -5.662 25.577 1.00 . A A . 69 GLN CB 1 1
11 14775 1 1 69 GLN CD C 36.340 -7.667 25.954 1.00 . A A . 69 GLN CD 1 1
11 14776 1 1 69 GLN CG C 36.547 -6.376 25.186 1.00 . A A . 69 GLN CG 1 1
11 14777 1 1 69 GLN H H 37.736 -3.100 27.092 1.00 . A A . 69 GLN H 1 1
11 14778 1 1 69 GLN HA H 37.317 -5.928 27.637 1.00 . A A . 69 GLN HA 1 1
11 14779 1 1 69 GLN HB2 H 37.942 -4.795 24.944 1.00 . A A . 69 GLN HB2 1 1
11 14780 1 1 69 GLN HB3 H 38.658 -6.334 25.403 1.00 . A A . 69 GLN HB3 1 1
11 14781 1 1 69 GLN HE21 H 34.918 -6.815 27.052 1.00 . A A . 69 GLN HE21 1 1
11 14782 1 1 69 GLN HE22 H 35.257 -8.470 27.415 1.00 . A A . 69 GLN HE22 1 1
11 14783 1 1 69 GLN HG2 H 35.711 -5.721 25.383 1.00 . A A . 69 GLN HG2 1 1
11 14784 1 1 69 GLN HG3 H 36.584 -6.604 24.131 1.00 . A A . 69 GLN HG3 1 1
11 14785 1 1 69 GLN N N 37.205 -3.918 27.184 1.00 . A A . 69 GLN N 1 1
11 14786 1 1 69 GLN NE2 N 35.412 -7.649 26.904 1.00 . A A . 69 GLN NE2 1 1
11 14787 1 1 69 GLN O O 40.072 -4.279 27.131 1.00 . A A . 69 GLN O 1 1
11 14788 1 1 69 GLN OE1 O 37.008 -8.669 25.698 1.00 . A A . 69 GLN OE1 1 1
11 14789 1 1 70 LYS C C 41.423 -7.574 29.249 1.00 . A A . 70 LYS C 1 1
11 14790 1 1 70 LYS CA C 41.008 -6.134 28.965 1.00 . A A . 70 LYS CA 1 1
11 14791 1 1 70 LYS CB C 41.089 -5.306 30.249 1.00 . A A . 70 LYS CB 1 1
11 14792 1 1 70 LYS CD C 40.345 -4.992 32.628 1.00 . A A . 70 LYS CD 1 1
11 14793 1 1 70 LYS CE C 39.412 -3.793 32.566 1.00 . A A . 70 LYS CE 1 1
11 14794 1 1 70 LYS CG C 40.232 -5.850 31.379 1.00 . A A . 70 LYS CG 1 1
11 14795 1 1 70 LYS H H 39.000 -6.749 28.697 1.00 . A A . 70 LYS H 1 1
11 14796 1 1 70 LYS HA H 41.683 -5.716 28.234 1.00 . A A . 70 LYS HA 1 1
11 14797 1 1 70 LYS HB2 H 42.116 -5.281 30.583 1.00 . A A . 70 LYS HB2 1 1
11 14798 1 1 70 LYS HB3 H 40.766 -4.298 30.034 1.00 . A A . 70 LYS HB3 1 1
11 14799 1 1 70 LYS HD2 H 40.088 -5.590 33.490 1.00 . A A . 70 LYS HD2 1 1
11 14800 1 1 70 LYS HD3 H 41.363 -4.640 32.722 1.00 . A A . 70 LYS HD3 1 1
11 14801 1 1 70 LYS HE2 H 39.771 -3.112 31.809 1.00 . A A . 70 LYS HE2 1 1
11 14802 1 1 70 LYS HE3 H 38.423 -4.136 32.302 1.00 . A A . 70 LYS HE3 1 1
11 14803 1 1 70 LYS HG2 H 39.201 -5.868 31.060 1.00 . A A . 70 LYS HG2 1 1
11 14804 1 1 70 LYS HG3 H 40.557 -6.854 31.613 1.00 . A A . 70 LYS HG3 1 1
11 14805 1 1 70 LYS HZ1 H 39.126 -3.745 34.635 1.00 . A A . 70 LYS HZ1 1 1
11 14806 1 1 70 LYS HZ2 H 38.600 -2.349 33.839 1.00 . A A . 70 LYS HZ2 1 1
11 14807 1 1 70 LYS HZ3 H 40.254 -2.617 34.073 1.00 . A A . 70 LYS HZ3 1 1
11 14808 1 1 70 LYS N N 39.660 -6.081 28.413 1.00 . A A . 70 LYS N 1 1
11 14809 1 1 70 LYS NZ N 39.343 -3.075 33.869 1.00 . A A . 70 LYS NZ 1 1
11 14810 1 1 70 LYS O O 40.594 -8.485 29.231 1.00 . A A . 70 LYS O 1 1
11 14811 1 1 71 TYR C C 44.582 -9.015 30.511 1.00 . A A . 71 TYR C 1 1
11 14812 1 1 71 TYR CA C 43.235 -9.103 29.801 1.00 . A A . 71 TYR CA 1 1
11 14813 1 1 71 TYR CB C 43.379 -9.908 28.508 1.00 . A A . 71 TYR CB 1 1
11 14814 1 1 71 TYR CD1 C 45.089 -8.386 27.442 1.00 . A A . 71 TYR CD1 1 1
11 14815 1 1 71 TYR CD2 C 43.199 -9.037 26.144 1.00 . A A . 71 TYR CD2 1 1
11 14816 1 1 71 TYR CE1 C 45.567 -7.642 26.381 1.00 . A A . 71 TYR CE1 1 1
11 14817 1 1 71 TYR CE2 C 43.670 -8.297 25.078 1.00 . A A . 71 TYR CE2 1 1
11 14818 1 1 71 TYR CG C 43.899 -9.095 27.344 1.00 . A A . 71 TYR CG 1 1
11 14819 1 1 71 TYR CZ C 44.855 -7.601 25.201 1.00 . A A . 71 TYR CZ 1 1
11 14820 1 1 71 TYR H H 43.322 -7.008 29.513 1.00 . A A . 71 TYR H 1 1
11 14821 1 1 71 TYR HA H 42.530 -9.604 30.449 1.00 . A A . 71 TYR HA 1 1
11 14822 1 1 71 TYR HB2 H 44.065 -10.724 28.675 1.00 . A A . 71 TYR HB2 1 1
11 14823 1 1 71 TYR HB3 H 42.414 -10.306 28.231 1.00 . A A . 71 TYR HB3 1 1
11 14824 1 1 71 TYR HD1 H 45.645 -8.421 28.368 1.00 . A A . 71 TYR HD1 1 1
11 14825 1 1 71 TYR HD2 H 42.272 -9.584 26.051 1.00 . A A . 71 TYR HD2 1 1
11 14826 1 1 71 TYR HE1 H 46.495 -7.097 26.478 1.00 . A A . 71 TYR HE1 1 1
11 14827 1 1 71 TYR HE2 H 43.113 -8.264 24.153 1.00 . A A . 71 TYR HE2 1 1
11 14828 1 1 71 TYR HH H 44.686 -6.877 23.428 1.00 . A A . 71 TYR HH 1 1
11 14829 1 1 71 TYR N N 42.710 -7.773 29.513 1.00 . A A . 71 TYR N 1 1
11 14830 1 1 71 TYR O O 45.128 -7.928 30.697 1.00 . A A . 71 TYR O 1 1
11 14831 1 1 71 TYR OH O 45.328 -6.862 24.141 1.00 . A A . 71 TYR OH 1 1
11 14832 1 1 72 ALA C C 46.969 -11.636 31.572 1.00 . A A . 72 ALA C 1 1
11 14833 1 1 72 ALA CA C 46.396 -10.224 31.593 1.00 . A A . 72 ALA CA 1 1
11 14834 1 1 72 ALA CB C 46.249 -9.732 33.026 1.00 . A A . 72 ALA CB 1 1
11 14835 1 1 72 ALA H H 44.628 -11.002 30.729 1.00 . A A . 72 ALA H 1 1
11 14836 1 1 72 ALA HA H 47.078 -9.561 31.080 1.00 . A A . 72 ALA HA 1 1
11 14837 1 1 72 ALA HB1 H 45.656 -8.829 33.037 1.00 . A A . 72 ALA HB1 1 1
11 14838 1 1 72 ALA HB2 H 45.760 -10.492 33.618 1.00 . A A . 72 ALA HB2 1 1
11 14839 1 1 72 ALA HB3 H 47.226 -9.527 33.437 1.00 . A A . 72 ALA HB3 1 1
11 14840 1 1 72 ALA N N 45.111 -10.168 30.906 1.00 . A A . 72 ALA N 1 1
11 14841 1 1 72 ALA O O 46.229 -12.615 31.470 1.00 . A A . 72 ALA O 1 1
11 14842 1 1 73 ASP C C 50.356 -12.921 32.276 1.00 . A A . 73 ASP C 1 1
11 14843 1 1 73 ASP CA C 48.963 -13.029 31.663 1.00 . A A . 73 ASP CA 1 1
11 14844 1 1 73 ASP CB C 49.061 -13.569 30.235 1.00 . A A . 73 ASP CB 1 1
11 14845 1 1 73 ASP CG C 49.457 -15.031 30.195 1.00 . A A . 73 ASP CG 1 1
11 14846 1 1 73 ASP H H 48.826 -10.918 31.750 1.00 . A A . 73 ASP H 1 1
11 14847 1 1 73 ASP HA H 48.374 -13.712 32.256 1.00 . A A . 73 ASP HA 1 1
11 14848 1 1 73 ASP HB2 H 48.102 -13.462 29.750 1.00 . A A . 73 ASP HB2 1 1
11 14849 1 1 73 ASP HB3 H 49.801 -12.999 29.692 1.00 . A A . 73 ASP HB3 1 1
11 14850 1 1 73 ASP N N 48.290 -11.735 31.670 1.00 . A A . 73 ASP N 1 1
11 14851 1 1 73 ASP O O 50.839 -11.824 32.553 1.00 . A A . 73 ASP O 1 1
11 14852 1 1 73 ASP OD1 O 48.884 -15.822 30.972 1.00 . A A . 73 ASP OD1 1 1
11 14853 1 1 73 ASP OD2 O 50.342 -15.385 29.387 1.00 . A A . 73 ASP OD2 1 1
11 14854 1 1 74 GLY C C 53.151 -15.261 32.599 1.00 . A A . 74 GLY C 1 1
11 14855 1 1 74 GLY CA C 52.325 -14.079 33.067 1.00 . A A . 74 GLY CA 1 1
11 14856 1 1 74 GLY H H 50.560 -14.912 32.246 1.00 . A A . 74 GLY H 1 1
11 14857 1 1 74 GLY HA2 H 52.833 -13.167 32.794 1.00 . A A . 74 GLY HA2 1 1
11 14858 1 1 74 GLY HA3 H 52.236 -14.121 34.143 1.00 . A A . 74 GLY HA3 1 1
11 14859 1 1 74 GLY N N 50.995 -14.067 32.487 1.00 . A A . 74 GLY N 1 1
11 14860 1 1 74 GLY O O 52.699 -16.056 31.776 1.00 . A A . 74 GLY O 1 1
11 14861 1 1 75 ALA C C 56.327 -16.688 33.818 1.00 . A A . 75 ALA C 1 1
11 14862 1 1 75 ALA CA C 55.258 -16.468 32.754 1.00 . A A . 75 ALA CA 1 1
11 14863 1 1 75 ALA CB C 55.903 -16.191 31.404 1.00 . A A . 75 ALA CB 1 1
11 14864 1 1 75 ALA H H 54.671 -14.710 33.774 1.00 . A A . 75 ALA H 1 1
11 14865 1 1 75 ALA HA H 54.664 -17.367 32.663 1.00 . A A . 75 ALA HA 1 1
11 14866 1 1 75 ALA HB1 H 56.953 -16.442 31.450 1.00 . A A . 75 ALA HB1 1 1
11 14867 1 1 75 ALA HB2 H 55.422 -16.789 30.645 1.00 . A A . 75 ALA HB2 1 1
11 14868 1 1 75 ALA HB3 H 55.793 -15.144 31.162 1.00 . A A . 75 ALA HB3 1 1
11 14869 1 1 75 ALA N N 54.367 -15.376 33.123 1.00 . A A . 75 ALA N 1 1
11 14870 1 1 75 ALA O O 56.619 -15.795 34.613 1.00 . A A . 75 ALA O 1 1
11 14871 1 1 76 PHE C C 59.021 -19.096 34.160 1.00 . A A . 76 PHE C 1 1
11 14872 1 1 76 PHE CA C 57.945 -18.221 34.797 1.00 . A A . 76 PHE CA 1 1
11 14873 1 1 76 PHE CB C 57.333 -18.940 36.001 1.00 . A A . 76 PHE CB 1 1
11 14874 1 1 76 PHE CD1 C 57.138 -21.399 35.540 1.00 . A A . 76 PHE CD1 1 1
11 14875 1 1 76 PHE CD2 C 55.176 -20.055 35.369 1.00 . A A . 76 PHE CD2 1 1
11 14876 1 1 76 PHE CE1 C 56.404 -22.520 35.199 1.00 . A A . 76 PHE CE1 1 1
11 14877 1 1 76 PHE CE2 C 54.437 -21.172 35.028 1.00 . A A . 76 PHE CE2 1 1
11 14878 1 1 76 PHE CG C 56.533 -20.156 35.629 1.00 . A A . 76 PHE CG 1 1
11 14879 1 1 76 PHE CZ C 55.052 -22.405 34.942 1.00 . A A . 76 PHE CZ 1 1
11 14880 1 1 76 PHE H H 56.634 -18.554 33.169 1.00 . A A . 76 PHE H 1 1
11 14881 1 1 76 PHE HA H 58.399 -17.300 35.131 1.00 . A A . 76 PHE HA 1 1
11 14882 1 1 76 PHE HB2 H 58.125 -19.255 36.664 1.00 . A A . 76 PHE HB2 1 1
11 14883 1 1 76 PHE HB3 H 56.681 -18.258 36.524 1.00 . A A . 76 PHE HB3 1 1
11 14884 1 1 76 PHE HD1 H 58.196 -21.489 35.741 1.00 . A A . 76 PHE HD1 1 1
11 14885 1 1 76 PHE HD2 H 54.693 -19.090 35.436 1.00 . A A . 76 PHE HD2 1 1
11 14886 1 1 76 PHE HE1 H 56.888 -23.483 35.132 1.00 . A A . 76 PHE HE1 1 1
11 14887 1 1 76 PHE HE2 H 53.380 -21.080 34.827 1.00 . A A . 76 PHE HE2 1 1
11 14888 1 1 76 PHE HZ H 54.476 -23.280 34.676 1.00 . A A . 76 PHE HZ 1 1
11 14889 1 1 76 PHE N N 56.909 -17.883 33.828 1.00 . A A . 76 PHE N 1 1
11 14890 1 1 76 PHE O O 58.845 -19.608 33.055 1.00 . A A . 76 PHE O 1 1
11 14891 1 1 77 ALA C C 61.816 -20.949 35.479 1.00 . A A . 77 ALA C 1 1
11 14892 1 1 77 ALA CA C 61.238 -20.076 34.371 1.00 . A A . 77 ALA CA 1 1
11 14893 1 1 77 ALA CB C 62.322 -19.190 33.775 1.00 . A A . 77 ALA CB 1 1
11 14894 1 1 77 ALA H H 60.216 -18.828 35.740 1.00 . A A . 77 ALA H 1 1
11 14895 1 1 77 ALA HA H 60.857 -20.714 33.586 1.00 . A A . 77 ALA HA 1 1
11 14896 1 1 77 ALA HB1 H 62.592 -19.561 32.797 1.00 . A A . 77 ALA HB1 1 1
11 14897 1 1 77 ALA HB2 H 61.952 -18.179 33.687 1.00 . A A . 77 ALA HB2 1 1
11 14898 1 1 77 ALA HB3 H 63.190 -19.202 34.417 1.00 . A A . 77 ALA HB3 1 1
11 14899 1 1 77 ALA N N 60.135 -19.262 34.865 1.00 . A A . 77 ALA N 1 1
11 14900 1 1 77 ALA O O 61.733 -20.607 36.659 1.00 . A A . 77 ALA O 1 1
11 14901 1 1 78 ASP C C 64.460 -23.260 35.725 1.00 . A A . 78 ASP C 1 1
11 14902 1 1 78 ASP CA C 62.993 -23.000 36.054 1.00 . A A . 78 ASP CA 1 1
11 14903 1 1 78 ASP CB C 62.220 -24.320 36.070 1.00 . A A . 78 ASP CB 1 1
11 14904 1 1 78 ASP CG C 60.821 -24.164 36.635 1.00 . A A . 78 ASP CG 1 1
11 14905 1 1 78 ASP H H 62.435 -22.295 34.137 1.00 . A A . 78 ASP H 1 1
11 14906 1 1 78 ASP HA H 62.932 -22.546 37.031 1.00 . A A . 78 ASP HA 1 1
11 14907 1 1 78 ASP HB2 H 62.140 -24.696 35.061 1.00 . A A . 78 ASP HB2 1 1
11 14908 1 1 78 ASP HB3 H 62.756 -25.036 36.676 1.00 . A A . 78 ASP HB3 1 1
11 14909 1 1 78 ASP N N 62.401 -22.078 35.092 1.00 . A A . 78 ASP N 1 1
11 14910 1 1 78 ASP O O 64.929 -22.935 34.634 1.00 . A A . 78 ASP O 1 1
11 14911 1 1 78 ASP OD1 O 60.613 -23.252 37.462 1.00 . A A . 78 ASP OD1 1 1
11 14912 1 1 78 ASP OD2 O 59.935 -24.954 36.248 1.00 . A A . 78 ASP OD2 1 1
11 14913 1 1 79 PHE C C 66.967 -25.457 37.180 1.00 . A A . 79 PHE C 1 1
11 14914 1 1 79 PHE CA C 66.594 -24.150 36.488 1.00 . A A . 79 PHE CA 1 1
11 14915 1 1 79 PHE CB C 67.457 -23.008 37.028 1.00 . A A . 79 PHE CB 1 1
11 14916 1 1 79 PHE CD1 C 65.973 -22.026 38.797 1.00 . A A . 79 PHE CD1 1 1
11 14917 1 1 79 PHE CD2 C 68.065 -22.956 39.462 1.00 . A A . 79 PHE CD2 1 1
11 14918 1 1 79 PHE CE1 C 65.697 -21.700 40.112 1.00 . A A . 79 PHE CE1 1 1
11 14919 1 1 79 PHE CE2 C 67.794 -22.633 40.778 1.00 . A A . 79 PHE CE2 1 1
11 14920 1 1 79 PHE CG C 67.159 -22.656 38.458 1.00 . A A . 79 PHE CG 1 1
11 14921 1 1 79 PHE CZ C 66.608 -22.006 41.104 1.00 . A A . 79 PHE CZ 1 1
11 14922 1 1 79 PHE H H 64.748 -24.083 37.524 1.00 . A A . 79 PHE H 1 1
11 14923 1 1 79 PHE HA H 66.771 -24.254 35.428 1.00 . A A . 79 PHE HA 1 1
11 14924 1 1 79 PHE HB2 H 68.496 -23.292 36.967 1.00 . A A . 79 PHE HB2 1 1
11 14925 1 1 79 PHE HB3 H 67.292 -22.126 36.427 1.00 . A A . 79 PHE HB3 1 1
11 14926 1 1 79 PHE HD1 H 65.258 -21.787 38.023 1.00 . A A . 79 PHE HD1 1 1
11 14927 1 1 79 PHE HD2 H 68.994 -23.448 39.208 1.00 . A A . 79 PHE HD2 1 1
11 14928 1 1 79 PHE HE1 H 64.768 -21.210 40.363 1.00 . A A . 79 PHE HE1 1 1
11 14929 1 1 79 PHE HE2 H 68.509 -22.874 41.551 1.00 . A A . 79 PHE HE2 1 1
11 14930 1 1 79 PHE HZ H 66.395 -21.752 42.131 1.00 . A A . 79 PHE HZ 1 1
11 14931 1 1 79 PHE N N 65.179 -23.848 36.675 1.00 . A A . 79 PHE N 1 1
11 14932 1 1 79 PHE O O 66.215 -25.972 38.008 1.00 . A A . 79 PHE O 1 1
11 14933 1 1 80 LYS C C 69.306 -26.978 38.757 1.00 . A A . 80 LYS C 1 1
11 14934 1 1 80 LYS CA C 68.611 -27.236 37.423 1.00 . A A . 80 LYS CA 1 1
11 14935 1 1 80 LYS CB C 69.572 -27.941 36.464 1.00 . A A . 80 LYS CB 1 1
11 14936 1 1 80 LYS CD C 68.338 -30.102 36.123 1.00 . A A . 80 LYS CD 1 1
11 14937 1 1 80 LYS CE C 69.460 -31.057 36.501 1.00 . A A . 80 LYS CE 1 1
11 14938 1 1 80 LYS CG C 68.876 -28.845 35.461 1.00 . A A . 80 LYS CG 1 1
11 14939 1 1 80 LYS H H 68.691 -25.532 36.170 1.00 . A A . 80 LYS H 1 1
11 14940 1 1 80 LYS HA H 67.755 -27.870 37.594 1.00 . A A . 80 LYS HA 1 1
11 14941 1 1 80 LYS HB2 H 70.130 -27.195 35.918 1.00 . A A . 80 LYS HB2 1 1
11 14942 1 1 80 LYS HB3 H 70.261 -28.542 37.040 1.00 . A A . 80 LYS HB3 1 1
11 14943 1 1 80 LYS HD2 H 67.799 -29.826 37.018 1.00 . A A . 80 LYS HD2 1 1
11 14944 1 1 80 LYS HD3 H 67.667 -30.601 35.438 1.00 . A A . 80 LYS HD3 1 1
11 14945 1 1 80 LYS HE2 H 70.051 -31.262 35.622 1.00 . A A . 80 LYS HE2 1 1
11 14946 1 1 80 LYS HE3 H 70.079 -30.586 37.250 1.00 . A A . 80 LYS HE3 1 1
11 14947 1 1 80 LYS HG2 H 68.053 -28.306 35.015 1.00 . A A . 80 LYS HG2 1 1
11 14948 1 1 80 LYS HG3 H 69.582 -29.128 34.694 1.00 . A A . 80 LYS HG3 1 1
11 14949 1 1 80 LYS HZ1 H 67.896 -32.323 37.062 1.00 . A A . 80 LYS HZ1 1 1
11 14950 1 1 80 LYS HZ2 H 69.286 -32.490 38.011 1.00 . A A . 80 LYS HZ2 1 1
11 14951 1 1 80 LYS HZ3 H 69.248 -33.135 36.448 1.00 . A A . 80 LYS HZ3 1 1
11 14952 1 1 80 LYS N N 68.135 -25.989 36.836 1.00 . A A . 80 LYS N 1 1
11 14953 1 1 80 LYS NZ N 68.936 -32.341 37.043 1.00 . A A . 80 LYS NZ 1 1
11 14954 1 1 80 LYS O O 69.480 -25.830 39.164 1.00 . A A . 80 LYS O 1 1
11 14955 1 1 81 GLN C C 71.496 -28.971 40.835 1.00 . A A . 81 GLN C 1 1
11 14956 1 1 81 GLN CA C 70.377 -27.942 40.718 1.00 . A A . 81 GLN CA 1 1
11 14957 1 1 81 GLN CB C 69.377 -28.125 41.861 1.00 . A A . 81 GLN CB 1 1
11 14958 1 1 81 GLN CD C 68.782 -27.301 44.174 1.00 . A A . 81 GLN CD 1 1
11 14959 1 1 81 GLN CG C 69.897 -27.647 43.207 1.00 . A A . 81 GLN CG 1 1
11 14960 1 1 81 GLN H H 69.533 -28.942 39.054 1.00 . A A . 81 GLN H 1 1
11 14961 1 1 81 GLN HA H 70.806 -26.953 40.782 1.00 . A A . 81 GLN HA 1 1
11 14962 1 1 81 GLN HB2 H 68.478 -27.573 41.629 1.00 . A A . 81 GLN HB2 1 1
11 14963 1 1 81 GLN HB3 H 69.134 -29.174 41.945 1.00 . A A . 81 GLN HB3 1 1
11 14964 1 1 81 GLN HE21 H 69.073 -25.361 43.854 1.00 . A A . 81 GLN HE21 1 1
11 14965 1 1 81 GLN HE22 H 67.816 -25.757 44.970 1.00 . A A . 81 GLN HE22 1 1
11 14966 1 1 81 GLN HG2 H 70.501 -28.429 43.643 1.00 . A A . 81 GLN HG2 1 1
11 14967 1 1 81 GLN HG3 H 70.505 -26.768 43.051 1.00 . A A . 81 GLN HG3 1 1
11 14968 1 1 81 GLN N N 69.701 -28.053 39.431 1.00 . A A . 81 GLN N 1 1
11 14969 1 1 81 GLN NE2 N 68.532 -26.009 44.352 1.00 . A A . 81 GLN NE2 1 1
11 14970 1 1 81 GLN O O 71.669 -29.816 39.958 1.00 . A A . 81 GLN O 1 1
11 14971 1 1 81 GLN OE1 O 68.152 -28.185 44.755 1.00 . A A . 81 GLN OE1 1 1
11 14972 1 1 82 GLU C C 73.347 -30.329 43.594 1.00 . A A . 82 GLU C 1 1
11 14973 1 1 82 GLU CA C 73.357 -29.818 42.156 1.00 . A A . 82 GLU CA 1 1
11 14974 1 1 82 GLU CB C 74.693 -29.138 41.854 1.00 . A A . 82 GLU CB 1 1
11 14975 1 1 82 GLU CD C 77.212 -29.325 41.840 1.00 . A A . 82 GLU CD 1 1
11 14976 1 1 82 GLU CG C 75.895 -30.050 42.036 1.00 . A A . 82 GLU CG 1 1
11 14977 1 1 82 GLU H H 72.066 -28.197 42.589 1.00 . A A . 82 GLU H 1 1
11 14978 1 1 82 GLU HA H 73.231 -30.657 41.489 1.00 . A A . 82 GLU HA 1 1
11 14979 1 1 82 GLU HB2 H 74.683 -28.788 40.832 1.00 . A A . 82 GLU HB2 1 1
11 14980 1 1 82 GLU HB3 H 74.809 -28.290 42.513 1.00 . A A . 82 GLU HB3 1 1
11 14981 1 1 82 GLU HG2 H 75.873 -30.460 43.034 1.00 . A A . 82 GLU HG2 1 1
11 14982 1 1 82 GLU HG3 H 75.833 -30.853 41.317 1.00 . A A . 82 GLU HG3 1 1
11 14983 1 1 82 GLU N N 72.253 -28.893 41.926 1.00 . A A . 82 GLU N 1 1
11 14984 1 1 82 GLU O O 72.957 -29.612 44.516 1.00 . A A . 82 GLU O 1 1
11 14985 1 1 82 GLU OE1 O 77.453 -28.823 40.722 1.00 . A A . 82 GLU OE1 1 1
11 14986 1 1 82 GLU OE2 O 78.002 -29.260 42.805 1.00 . A A . 82 GLU OE2 1 1
11 14987 1 1 83 SER C C 75.185 -32.791 45.381 1.00 . A A . 83 SER C 1 1
11 14988 1 1 83 SER CA C 73.814 -32.182 45.102 1.00 . A A . 83 SER CA 1 1
11 14989 1 1 83 SER CB C 72.731 -33.256 45.223 1.00 . A A . 83 SER CB 1 1
11 14990 1 1 83 SER H H 74.075 -32.094 43.002 1.00 . A A . 83 SER H 1 1
11 14991 1 1 83 SER HA H 73.623 -31.406 45.829 1.00 . A A . 83 SER HA 1 1
11 14992 1 1 83 SER HB2 H 72.889 -34.009 44.466 1.00 . A A . 83 SER HB2 1 1
11 14993 1 1 83 SER HB3 H 72.788 -33.711 46.201 1.00 . A A . 83 SER HB3 1 1
11 14994 1 1 83 SER HG H 71.407 -32.213 44.225 1.00 . A A . 83 SER HG 1 1
11 14995 1 1 83 SER N N 73.777 -31.573 43.777 1.00 . A A . 83 SER N 1 1
11 14996 1 1 83 SER O O 75.867 -32.404 46.329 1.00 . A A . 83 SER O 1 1
11 14997 1 1 83 SER OG O 71.440 -32.699 45.052 1.00 . A A . 83 SER OG 1 1
11 14998 1 1 84 GLY C C 76.773 -35.656 45.562 1.00 . A A . 84 GLY C 1 1
11 14999 1 1 84 GLY CA C 76.867 -34.398 44.721 1.00 . A A . 84 GLY CA 1 1
11 15000 1 1 84 GLY H H 74.994 -34.017 43.810 1.00 . A A . 84 GLY H 1 1
11 15001 1 1 84 GLY HA2 H 77.262 -34.655 43.750 1.00 . A A . 84 GLY HA2 1 1
11 15002 1 1 84 GLY HA3 H 77.544 -33.707 45.203 1.00 . A A . 84 GLY HA3 1 1
11 15003 1 1 84 GLY N N 75.581 -33.749 44.548 1.00 . A A . 84 GLY N 1 1
11 15004 1 1 84 GLY O O 76.304 -35.635 46.699 1.00 . A A . 84 GLY O 1 1
11 15005 1 1 85 PRO C C 78.196 -38.142 46.839 1.00 . A A . 85 PRO C 1 1
11 15006 1 1 85 PRO CA C 77.202 -38.079 45.684 1.00 . A A . 85 PRO CA 1 1
11 15007 1 1 85 PRO CB C 77.595 -39.071 44.586 1.00 . A A . 85 PRO CB 1 1
11 15008 1 1 85 PRO CD C 77.801 -36.884 43.644 1.00 . A A . 85 PRO CD 1 1
11 15009 1 1 85 PRO CG C 78.390 -38.267 43.616 1.00 . A A . 85 PRO CG 1 1
11 15010 1 1 85 PRO HA H 76.213 -38.316 46.048 1.00 . A A . 85 PRO HA 1 1
11 15011 1 1 85 PRO HB2 H 78.184 -39.871 45.014 1.00 . A A . 85 PRO HB2 1 1
11 15012 1 1 85 PRO HB3 H 76.706 -39.477 44.128 1.00 . A A . 85 PRO HB3 1 1
11 15013 1 1 85 PRO HD2 H 78.572 -36.142 43.497 1.00 . A A . 85 PRO HD2 1 1
11 15014 1 1 85 PRO HD3 H 77.032 -36.786 42.892 1.00 . A A . 85 PRO HD3 1 1
11 15015 1 1 85 PRO HG2 H 79.424 -38.240 43.922 1.00 . A A . 85 PRO HG2 1 1
11 15016 1 1 85 PRO HG3 H 78.300 -38.692 42.627 1.00 . A A . 85 PRO HG3 1 1
11 15017 1 1 85 PRO N N 77.227 -36.785 44.997 1.00 . A A . 85 PRO N 1 1
11 15018 1 1 85 PRO O O 78.921 -37.182 47.099 1.00 . A A . 85 PRO O 1 1
11 15019 1 1 86 SER C C 79.178 -40.931 49.076 1.00 . A A . 86 SER C 1 1
11 15020 1 1 86 SER CA C 79.126 -39.464 48.659 1.00 . A A . 86 SER CA 1 1
11 15021 1 1 86 SER CB C 78.682 -38.601 49.841 1.00 . A A . 86 SER CB 1 1
11 15022 1 1 86 SER H H 77.620 -40.007 47.273 1.00 . A A . 86 SER H 1 1
11 15023 1 1 86 SER HA H 80.113 -39.155 48.349 1.00 . A A . 86 SER HA 1 1
11 15024 1 1 86 SER HB2 H 77.605 -38.526 49.844 1.00 . A A . 86 SER HB2 1 1
11 15025 1 1 86 SER HB3 H 79.013 -39.059 50.762 1.00 . A A . 86 SER HB3 1 1
11 15026 1 1 86 SER HG H 80.040 -37.324 49.241 1.00 . A A . 86 SER HG 1 1
11 15027 1 1 86 SER N N 78.223 -39.278 47.529 1.00 . A A . 86 SER N 1 1
11 15028 1 1 86 SER O O 78.341 -41.734 48.666 1.00 . A A . 86 SER O 1 1
11 15029 1 1 86 SER OG O 79.230 -37.297 49.756 1.00 . A A . 86 SER OG 1 1
11 15030 1 1 87 SER C C 80.106 -42.729 51.872 1.00 . A A . 87 SER C 1 1
11 15031 1 1 87 SER CA C 80.334 -42.641 50.366 1.00 . A A . 87 SER CA 1 1
11 15032 1 1 87 SER CB C 81.732 -43.157 50.020 1.00 . A A . 87 SER CB 1 1
11 15033 1 1 87 SER H H 80.805 -40.585 50.187 1.00 . A A . 87 SER H 1 1
11 15034 1 1 87 SER HA H 79.599 -43.255 49.866 1.00 . A A . 87 SER HA 1 1
11 15035 1 1 87 SER HB2 H 82.472 -42.498 50.447 1.00 . A A . 87 SER HB2 1 1
11 15036 1 1 87 SER HB3 H 81.857 -44.150 50.426 1.00 . A A . 87 SER HB3 1 1
11 15037 1 1 87 SER HG H 82.848 -43.382 48.425 1.00 . A A . 87 SER HG 1 1
11 15038 1 1 87 SER N N 80.169 -41.271 49.895 1.00 . A A . 87 SER N 1 1
11 15039 1 1 87 SER O O 80.354 -41.774 52.606 1.00 . A A . 87 SER O 1 1
11 15040 1 1 87 SER OG O 81.923 -43.210 48.617 1.00 . A A . 87 SER OG 1 1
11 15041 1 1 88 GLY C C 77.981 -44.608 54.012 1.00 . A A . 88 GLY C 1 1
11 15042 1 1 88 GLY CA C 79.375 -44.078 53.741 1.00 . A A . 88 GLY CA 1 1
11 15043 1 1 88 GLY H H 79.451 -44.613 51.694 1.00 . A A . 88 GLY H 1 1
11 15044 1 1 88 GLY HA2 H 80.098 -44.778 54.134 1.00 . A A . 88 GLY HA2 1 1
11 15045 1 1 88 GLY HA3 H 79.493 -43.132 54.249 1.00 . A A . 88 GLY HA3 1 1
11 15046 1 1 88 GLY N N 79.630 -43.885 52.326 1.00 . A A . 88 GLY N 1 1
11 15047 1 1 88 GLY O O 77.009 -43.950 53.646 1.00 . A A . 88 GLY O 1 1
11 15048 2 2 1 ZN ZN ZN 1.961 -4.908 3.794 1.00 . B A . 201 ZN ZN 1 1
12 15049 1 1 1 GLY C C 24.489 -42.157 -35.175 1.00 . A A . 1 GLY C 1 1
12 15050 1 1 1 GLY CA C 25.788 -41.425 -34.903 1.00 . A A . 1 GLY CA 1 1
12 15051 1 1 1 GLY H1 H 27.842 -41.936 -34.850 1.00 . A A . 1 GLY H1 1 1
12 15052 1 1 1 GLY HA2 H 25.777 -41.058 -33.887 1.00 . A A . 1 GLY HA2 1 1
12 15053 1 1 1 GLY HA3 H 25.861 -40.584 -35.577 1.00 . A A . 1 GLY HA3 1 1
12 15054 1 1 1 GLY N N 26.951 -42.273 -35.084 1.00 . A A . 1 GLY N 1 1
12 15055 1 1 1 GLY O O 24.114 -42.363 -36.329 1.00 . A A . 1 GLY O 1 1
12 15056 1 1 2 SER C C 21.807 -43.331 -32.900 1.00 . A A . 2 SER C 1 1
12 15057 1 1 2 SER CA C 22.538 -43.272 -34.238 1.00 . A A . 2 SER CA 1 1
12 15058 1 1 2 SER CB C 22.785 -44.689 -34.760 1.00 . A A . 2 SER CB 1 1
12 15059 1 1 2 SER H H 24.151 -42.359 -33.215 1.00 . A A . 2 SER H 1 1
12 15060 1 1 2 SER HA H 21.924 -42.739 -34.948 1.00 . A A . 2 SER HA 1 1
12 15061 1 1 2 SER HB2 H 23.741 -45.040 -34.403 1.00 . A A . 2 SER HB2 1 1
12 15062 1 1 2 SER HB3 H 22.004 -45.343 -34.400 1.00 . A A . 2 SER HB3 1 1
12 15063 1 1 2 SER HG H 23.680 -44.562 -36.498 1.00 . A A . 2 SER HG 1 1
12 15064 1 1 2 SER N N 23.800 -42.553 -34.109 1.00 . A A . 2 SER N 1 1
12 15065 1 1 2 SER O O 22.256 -42.756 -31.909 1.00 . A A . 2 SER O 1 1
12 15066 1 1 2 SER OG O 22.789 -44.717 -36.177 1.00 . A A . 2 SER OG 1 1
12 15067 1 1 3 SER C C 19.344 -42.808 -31.219 1.00 . A A . 3 SER C 1 1
12 15068 1 1 3 SER CA C 19.881 -44.164 -31.666 1.00 . A A . 3 SER CA 1 1
12 15069 1 1 3 SER CB C 20.718 -44.787 -30.547 1.00 . A A . 3 SER CB 1 1
12 15070 1 1 3 SER H H 20.372 -44.468 -33.703 1.00 . A A . 3 SER H 1 1
12 15071 1 1 3 SER HA H 19.047 -44.814 -31.886 1.00 . A A . 3 SER HA 1 1
12 15072 1 1 3 SER HB2 H 21.493 -44.097 -30.253 1.00 . A A . 3 SER HB2 1 1
12 15073 1 1 3 SER HB3 H 20.081 -44.997 -29.700 1.00 . A A . 3 SER HB3 1 1
12 15074 1 1 3 SER HG H 20.689 -46.714 -30.899 1.00 . A A . 3 SER HG 1 1
12 15075 1 1 3 SER N N 20.678 -44.032 -32.881 1.00 . A A . 3 SER N 1 1
12 15076 1 1 3 SER O O 19.395 -42.466 -30.039 1.00 . A A . 3 SER O 1 1
12 15077 1 1 3 SER OG O 21.321 -45.996 -30.975 1.00 . A A . 3 SER OG 1 1
12 15078 1 1 4 GLY C C 16.774 -40.696 -31.919 1.00 . A A . 4 GLY C 1 1
12 15079 1 1 4 GLY CA C 18.288 -40.728 -31.859 1.00 . A A . 4 GLY CA 1 1
12 15080 1 1 4 GLY H H 18.814 -42.363 -33.098 1.00 . A A . 4 GLY H 1 1
12 15081 1 1 4 GLY HA2 H 18.605 -40.449 -30.866 1.00 . A A . 4 GLY HA2 1 1
12 15082 1 1 4 GLY HA3 H 18.680 -40.012 -32.566 1.00 . A A . 4 GLY HA3 1 1
12 15083 1 1 4 GLY N N 18.828 -42.038 -32.173 1.00 . A A . 4 GLY N 1 1
12 15084 1 1 4 GLY O O 16.183 -40.917 -32.976 1.00 . A A . 4 GLY O 1 1
12 15085 1 1 5 SER C C 14.235 -39.258 -29.762 1.00 . A A . 5 SER C 1 1
12 15086 1 1 5 SER CA C 14.689 -40.365 -30.708 1.00 . A A . 5 SER CA 1 1
12 15087 1 1 5 SER CB C 14.129 -41.711 -30.242 1.00 . A A . 5 SER CB 1 1
12 15088 1 1 5 SER H H 16.671 -40.253 -29.972 1.00 . A A . 5 SER H 1 1
12 15089 1 1 5 SER HA H 14.315 -40.152 -31.698 1.00 . A A . 5 SER HA 1 1
12 15090 1 1 5 SER HB2 H 14.653 -42.509 -30.745 1.00 . A A . 5 SER HB2 1 1
12 15091 1 1 5 SER HB3 H 14.268 -41.805 -29.175 1.00 . A A . 5 SER HB3 1 1
12 15092 1 1 5 SER HG H 12.361 -42.522 -30.009 1.00 . A A . 5 SER HG 1 1
12 15093 1 1 5 SER N N 16.144 -40.420 -30.782 1.00 . A A . 5 SER N 1 1
12 15094 1 1 5 SER O O 15.037 -38.696 -29.015 1.00 . A A . 5 SER O 1 1
12 15095 1 1 5 SER OG O 12.747 -41.816 -30.534 1.00 . A A . 5 SER OG 1 1
12 15096 1 1 6 SER C C 10.917 -38.196 -28.629 1.00 . A A . 6 SER C 1 1
12 15097 1 1 6 SER CA C 12.381 -37.906 -28.949 1.00 . A A . 6 SER CA 1 1
12 15098 1 1 6 SER CB C 12.505 -36.541 -29.629 1.00 . A A . 6 SER CB 1 1
12 15099 1 1 6 SER H H 12.353 -39.432 -30.416 1.00 . A A . 6 SER H 1 1
12 15100 1 1 6 SER HA H 12.942 -37.892 -28.027 1.00 . A A . 6 SER HA 1 1
12 15101 1 1 6 SER HB2 H 12.136 -36.611 -30.641 1.00 . A A . 6 SER HB2 1 1
12 15102 1 1 6 SER HB3 H 11.922 -35.815 -29.082 1.00 . A A . 6 SER HB3 1 1
12 15103 1 1 6 SER HG H 14.028 -35.667 -30.498 1.00 . A A . 6 SER HG 1 1
12 15104 1 1 6 SER N N 12.942 -38.949 -29.799 1.00 . A A . 6 SER N 1 1
12 15105 1 1 6 SER O O 10.311 -39.099 -29.205 1.00 . A A . 6 SER O 1 1
12 15106 1 1 6 SER OG O 13.855 -36.111 -29.664 1.00 . A A . 6 SER OG 1 1
12 15107 1 1 7 GLY C C 8.614 -36.878 -26.044 1.00 . A A . 7 GLY C 1 1
12 15108 1 1 7 GLY CA C 8.968 -37.610 -27.324 1.00 . A A . 7 GLY CA 1 1
12 15109 1 1 7 GLY H H 10.887 -36.717 -27.280 1.00 . A A . 7 GLY H 1 1
12 15110 1 1 7 GLY HA2 H 8.335 -37.249 -28.120 1.00 . A A . 7 GLY HA2 1 1
12 15111 1 1 7 GLY HA3 H 8.785 -38.665 -27.183 1.00 . A A . 7 GLY HA3 1 1
12 15112 1 1 7 GLY N N 10.355 -37.422 -27.705 1.00 . A A . 7 GLY N 1 1
12 15113 1 1 7 GLY O O 8.133 -37.485 -25.086 1.00 . A A . 7 GLY O 1 1
12 15114 1 1 8 LEU C C 8.802 -33.278 -25.143 1.00 . A A . 8 LEU C 1 1
12 15115 1 1 8 LEU CA C 8.558 -34.756 -24.854 1.00 . A A . 8 LEU CA 1 1
12 15116 1 1 8 LEU CB C 9.414 -35.203 -23.668 1.00 . A A . 8 LEU CB 1 1
12 15117 1 1 8 LEU CD1 C 9.963 -35.141 -21.223 1.00 . A A . 8 LEU CD1 1 1
12 15118 1 1 8 LEU CD2 C 8.992 -33.122 -22.336 1.00 . A A . 8 LEU CD2 1 1
12 15119 1 1 8 LEU CG C 9.014 -34.643 -22.303 1.00 . A A . 8 LEU CG 1 1
12 15120 1 1 8 LEU H H 9.237 -35.145 -26.820 1.00 . A A . 8 LEU H 1 1
12 15121 1 1 8 LEU HA H 7.515 -34.894 -24.608 1.00 . A A . 8 LEU HA 1 1
12 15122 1 1 8 LEU HB2 H 9.363 -36.280 -23.611 1.00 . A A . 8 LEU HB2 1 1
12 15123 1 1 8 LEU HB3 H 10.433 -34.903 -23.865 1.00 . A A . 8 LEU HB3 1 1
12 15124 1 1 8 LEU HD11 H 9.782 -34.599 -20.307 1.00 . A A . 8 LEU HD11 1 1
12 15125 1 1 8 LEU HD12 H 10.983 -34.981 -21.540 1.00 . A A . 8 LEU HD12 1 1
12 15126 1 1 8 LEU HD13 H 9.799 -36.195 -21.058 1.00 . A A . 8 LEU HD13 1 1
12 15127 1 1 8 LEU HD21 H 8.160 -32.788 -22.937 1.00 . A A . 8 LEU HD21 1 1
12 15128 1 1 8 LEU HD22 H 9.915 -32.758 -22.765 1.00 . A A . 8 LEU HD22 1 1
12 15129 1 1 8 LEU HD23 H 8.887 -32.741 -21.331 1.00 . A A . 8 LEU HD23 1 1
12 15130 1 1 8 LEU HG H 8.019 -34.988 -22.056 1.00 . A A . 8 LEU HG 1 1
12 15131 1 1 8 LEU N N 8.853 -35.572 -26.027 1.00 . A A . 8 LEU N 1 1
12 15132 1 1 8 LEU O O 9.946 -32.838 -25.261 1.00 . A A . 8 LEU O 1 1
12 15133 1 1 9 LYS C C 6.608 -30.343 -24.963 1.00 . A A . 9 LYS C 1 1
12 15134 1 1 9 LYS CA C 7.815 -31.086 -25.527 1.00 . A A . 9 LYS CA 1 1
12 15135 1 1 9 LYS CB C 7.922 -30.839 -27.033 1.00 . A A . 9 LYS CB 1 1
12 15136 1 1 9 LYS CD C 10.414 -30.583 -27.220 1.00 . A A . 9 LYS CD 1 1
12 15137 1 1 9 LYS CE C 11.679 -31.428 -27.251 1.00 . A A . 9 LYS CE 1 1
12 15138 1 1 9 LYS CG C 9.198 -31.385 -27.651 1.00 . A A . 9 LYS CG 1 1
12 15139 1 1 9 LYS H H 6.835 -32.924 -25.152 1.00 . A A . 9 LYS H 1 1
12 15140 1 1 9 LYS HA H 8.708 -30.716 -25.046 1.00 . A A . 9 LYS HA 1 1
12 15141 1 1 9 LYS HB2 H 7.081 -31.306 -27.523 1.00 . A A . 9 LYS HB2 1 1
12 15142 1 1 9 LYS HB3 H 7.887 -29.774 -27.214 1.00 . A A . 9 LYS HB3 1 1
12 15143 1 1 9 LYS HD2 H 10.538 -29.745 -27.890 1.00 . A A . 9 LYS HD2 1 1
12 15144 1 1 9 LYS HD3 H 10.258 -30.221 -26.213 1.00 . A A . 9 LYS HD3 1 1
12 15145 1 1 9 LYS HE2 H 11.674 -32.091 -26.400 1.00 . A A . 9 LYS HE2 1 1
12 15146 1 1 9 LYS HE3 H 11.684 -32.010 -28.161 1.00 . A A . 9 LYS HE3 1 1
12 15147 1 1 9 LYS HG2 H 9.327 -32.411 -27.339 1.00 . A A . 9 LYS HG2 1 1
12 15148 1 1 9 LYS HG3 H 9.112 -31.343 -28.728 1.00 . A A . 9 LYS HG3 1 1
12 15149 1 1 9 LYS HZ1 H 13.100 -30.291 -26.227 1.00 . A A . 9 LYS HZ1 1 1
12 15150 1 1 9 LYS HZ2 H 12.784 -29.741 -27.794 1.00 . A A . 9 LYS HZ2 1 1
12 15151 1 1 9 LYS HZ3 H 13.723 -31.128 -27.558 1.00 . A A . 9 LYS HZ3 1 1
12 15152 1 1 9 LYS N N 7.720 -32.515 -25.255 1.00 . A A . 9 LYS N 1 1
12 15153 1 1 9 LYS NZ N 12.908 -30.588 -27.204 1.00 . A A . 9 LYS NZ 1 1
12 15154 1 1 9 LYS O O 5.464 -30.743 -25.182 1.00 . A A . 9 LYS O 1 1
12 15155 1 1 10 ARG C C 6.367 -27.194 -23.007 1.00 . A A . 10 ARG C 1 1
12 15156 1 1 10 ARG CA C 5.806 -28.463 -23.644 1.00 . A A . 10 ARG CA 1 1
12 15157 1 1 10 ARG CB C 5.050 -29.281 -22.595 1.00 . A A . 10 ARG CB 1 1
12 15158 1 1 10 ARG CD C 5.705 -28.547 -20.283 1.00 . A A . 10 ARG CD 1 1
12 15159 1 1 10 ARG CG C 5.878 -29.603 -21.362 1.00 . A A . 10 ARG CG 1 1
12 15160 1 1 10 ARG CZ C 4.148 -28.171 -18.418 1.00 . A A . 10 ARG CZ 1 1
12 15161 1 1 10 ARG H H 7.803 -28.993 -24.099 1.00 . A A . 10 ARG H 1 1
12 15162 1 1 10 ARG HA H 5.121 -28.183 -24.431 1.00 . A A . 10 ARG HA 1 1
12 15163 1 1 10 ARG HB2 H 4.179 -28.726 -22.281 1.00 . A A . 10 ARG HB2 1 1
12 15164 1 1 10 ARG HB3 H 4.733 -30.211 -23.042 1.00 . A A . 10 ARG HB3 1 1
12 15165 1 1 10 ARG HD2 H 6.473 -28.684 -19.536 1.00 . A A . 10 ARG HD2 1 1
12 15166 1 1 10 ARG HD3 H 5.811 -27.571 -20.733 1.00 . A A . 10 ARG HD3 1 1
12 15167 1 1 10 ARG HE H 3.670 -29.055 -20.141 1.00 . A A . 10 ARG HE 1 1
12 15168 1 1 10 ARG HG2 H 5.564 -30.559 -20.969 1.00 . A A . 10 ARG HG2 1 1
12 15169 1 1 10 ARG HG3 H 6.920 -29.652 -21.642 1.00 . A A . 10 ARG HG3 1 1
12 15170 1 1 10 ARG HH11 H 6.028 -27.505 -18.102 1.00 . A A . 10 ARG HH11 1 1
12 15171 1 1 10 ARG HH12 H 4.921 -27.246 -16.795 1.00 . A A . 10 ARG HH12 1 1
12 15172 1 1 10 ARG HH21 H 2.202 -28.720 -18.427 1.00 . A A . 10 ARG HH21 1 1
12 15173 1 1 10 ARG HH22 H 2.745 -27.939 -16.981 1.00 . A A . 10 ARG HH22 1 1
12 15174 1 1 10 ARG N N 6.871 -29.261 -24.239 1.00 . A A . 10 ARG N 1 1
12 15175 1 1 10 ARG NE N 4.397 -28.632 -19.638 1.00 . A A . 10 ARG NE 1 1
12 15176 1 1 10 ARG NH1 N 5.112 -27.594 -17.714 1.00 . A A . 10 ARG NH1 1 1
12 15177 1 1 10 ARG NH2 N 2.932 -28.286 -17.899 1.00 . A A . 10 ARG NH2 1 1
12 15178 1 1 10 ARG O O 7.569 -27.092 -22.759 1.00 . A A . 10 ARG O 1 1
12 15179 1 1 11 ASP C C 5.343 -24.845 -20.723 1.00 . A A . 11 ASP C 1 1
12 15180 1 1 11 ASP CA C 5.898 -24.970 -22.139 1.00 . A A . 11 ASP CA 1 1
12 15181 1 1 11 ASP CB C 5.423 -23.792 -22.991 1.00 . A A . 11 ASP CB 1 1
12 15182 1 1 11 ASP CG C 5.888 -23.895 -24.431 1.00 . A A . 11 ASP CG 1 1
12 15183 1 1 11 ASP H H 4.545 -26.372 -22.968 1.00 . A A . 11 ASP H 1 1
12 15184 1 1 11 ASP HA H 6.976 -24.958 -22.092 1.00 . A A . 11 ASP HA 1 1
12 15185 1 1 11 ASP HB2 H 4.344 -23.761 -22.983 1.00 . A A . 11 ASP HB2 1 1
12 15186 1 1 11 ASP HB3 H 5.809 -22.874 -22.572 1.00 . A A . 11 ASP HB3 1 1
12 15187 1 1 11 ASP N N 5.490 -26.231 -22.747 1.00 . A A . 11 ASP N 1 1
12 15188 1 1 11 ASP O O 6.098 -24.807 -19.751 1.00 . A A . 11 ASP O 1 1
12 15189 1 1 11 ASP OD1 O 5.325 -24.722 -25.178 1.00 . A A . 11 ASP OD1 1 1
12 15190 1 1 11 ASP OD2 O 6.815 -23.149 -24.810 1.00 . A A . 11 ASP OD2 1 1
12 15191 1 1 12 PHE C C 1.849 -24.742 -19.465 1.00 . A A . 12 PHE C 1 1
12 15192 1 1 12 PHE CA C 3.365 -24.658 -19.318 1.00 . A A . 12 PHE CA 1 1
12 15193 1 1 12 PHE CB C 3.752 -23.337 -18.650 1.00 . A A . 12 PHE CB 1 1
12 15194 1 1 12 PHE CD1 C 3.731 -21.776 -20.615 1.00 . A A . 12 PHE CD1 1 1
12 15195 1 1 12 PHE CD2 C 2.242 -21.338 -18.804 1.00 . A A . 12 PHE CD2 1 1
12 15196 1 1 12 PHE CE1 C 3.254 -20.663 -21.281 1.00 . A A . 12 PHE CE1 1 1
12 15197 1 1 12 PHE CE2 C 1.761 -20.224 -19.466 1.00 . A A . 12 PHE CE2 1 1
12 15198 1 1 12 PHE CG C 3.231 -22.126 -19.371 1.00 . A A . 12 PHE CG 1 1
12 15199 1 1 12 PHE CZ C 2.268 -19.886 -20.705 1.00 . A A . 12 PHE CZ 1 1
12 15200 1 1 12 PHE H H 3.472 -24.817 -21.426 1.00 . A A . 12 PHE H 1 1
12 15201 1 1 12 PHE HA H 3.700 -25.476 -18.699 1.00 . A A . 12 PHE HA 1 1
12 15202 1 1 12 PHE HB2 H 3.356 -23.320 -17.646 1.00 . A A . 12 PHE HB2 1 1
12 15203 1 1 12 PHE HB3 H 4.828 -23.264 -18.610 1.00 . A A . 12 PHE HB3 1 1
12 15204 1 1 12 PHE HD1 H 4.503 -22.384 -21.066 1.00 . A A . 12 PHE HD1 1 1
12 15205 1 1 12 PHE HD2 H 1.845 -21.601 -17.835 1.00 . A A . 12 PHE HD2 1 1
12 15206 1 1 12 PHE HE1 H 3.653 -20.401 -22.250 1.00 . A A . 12 PHE HE1 1 1
12 15207 1 1 12 PHE HE2 H 0.991 -19.618 -19.013 1.00 . A A . 12 PHE HE2 1 1
12 15208 1 1 12 PHE HZ H 1.894 -19.016 -21.224 1.00 . A A . 12 PHE HZ 1 1
12 15209 1 1 12 PHE N N 4.020 -24.781 -20.615 1.00 . A A . 12 PHE N 1 1
12 15210 1 1 12 PHE O O 1.321 -24.729 -20.577 1.00 . A A . 12 PHE O 1 1
12 15211 1 1 13 ILE C C -0.894 -24.222 -17.115 1.00 . A A . 13 ILE C 1 1
12 15212 1 1 13 ILE CA C -0.301 -24.914 -18.338 1.00 . A A . 13 ILE CA 1 1
12 15213 1 1 13 ILE CB C -0.778 -26.378 -18.367 1.00 . A A . 13 ILE CB 1 1
12 15214 1 1 13 ILE CD1 C -0.619 -26.647 -20.893 1.00 . A A . 13 ILE CD1 1 1
12 15215 1 1 13 ILE CG1 C -0.138 -27.123 -19.540 1.00 . A A . 13 ILE CG1 1 1
12 15216 1 1 13 ILE CG2 C -2.296 -26.438 -18.459 1.00 . A A . 13 ILE CG2 1 1
12 15217 1 1 13 ILE H H 1.632 -24.834 -17.480 1.00 . A A . 13 ILE H 1 1
12 15218 1 1 13 ILE HA H -0.662 -24.421 -19.228 1.00 . A A . 13 ILE HA 1 1
12 15219 1 1 13 ILE HB H -0.479 -26.850 -17.443 1.00 . A A . 13 ILE HB 1 1
12 15220 1 1 13 ILE HD11 H -1.342 -27.346 -21.285 1.00 . A A . 13 ILE HD11 1 1
12 15221 1 1 13 ILE HD12 H -1.075 -25.674 -20.792 1.00 . A A . 13 ILE HD12 1 1
12 15222 1 1 13 ILE HD13 H 0.221 -26.582 -21.570 1.00 . A A . 13 ILE HD13 1 1
12 15223 1 1 13 ILE HG12 H 0.932 -26.989 -19.502 1.00 . A A . 13 ILE HG12 1 1
12 15224 1 1 13 ILE HG13 H -0.368 -28.175 -19.456 1.00 . A A . 13 ILE HG13 1 1
12 15225 1 1 13 ILE HG21 H -2.614 -26.039 -19.411 1.00 . A A . 13 ILE HG21 1 1
12 15226 1 1 13 ILE HG22 H -2.621 -27.464 -18.373 1.00 . A A . 13 ILE HG22 1 1
12 15227 1 1 13 ILE HG23 H -2.729 -25.854 -17.661 1.00 . A A . 13 ILE HG23 1 1
12 15228 1 1 13 ILE N N 1.155 -24.829 -18.335 1.00 . A A . 13 ILE N 1 1
12 15229 1 1 13 ILE O O -0.424 -24.411 -15.993 1.00 . A A . 13 ILE O 1 1
12 15230 1 1 14 ILE C C -3.996 -23.241 -16.018 1.00 . A A . 14 ILE C 1 1
12 15231 1 1 14 ILE CA C -2.590 -22.703 -16.257 1.00 . A A . 14 ILE CA 1 1
12 15232 1 1 14 ILE CB C -2.673 -21.193 -16.551 1.00 . A A . 14 ILE CB 1 1
12 15233 1 1 14 ILE CD1 C -1.270 -19.235 -17.374 1.00 . A A . 14 ILE CD1 1 1
12 15234 1 1 14 ILE CG1 C -1.271 -20.612 -16.747 1.00 . A A . 14 ILE CG1 1 1
12 15235 1 1 14 ILE CG2 C -3.398 -20.473 -15.424 1.00 . A A . 14 ILE CG2 1 1
12 15236 1 1 14 ILE H H -2.259 -23.311 -18.257 1.00 . A A . 14 ILE H 1 1
12 15237 1 1 14 ILE HA H -2.004 -22.843 -15.360 1.00 . A A . 14 ILE HA 1 1
12 15238 1 1 14 ILE HB H -3.241 -21.056 -17.458 1.00 . A A . 14 ILE HB 1 1
12 15239 1 1 14 ILE HD11 H -1.849 -19.254 -18.286 1.00 . A A . 14 ILE HD11 1 1
12 15240 1 1 14 ILE HD12 H -1.703 -18.525 -16.686 1.00 . A A . 14 ILE HD12 1 1
12 15241 1 1 14 ILE HD13 H -0.254 -18.944 -17.600 1.00 . A A . 14 ILE HD13 1 1
12 15242 1 1 14 ILE HG12 H -0.781 -20.539 -15.789 1.00 . A A . 14 ILE HG12 1 1
12 15243 1 1 14 ILE HG13 H -0.703 -21.270 -17.388 1.00 . A A . 14 ILE HG13 1 1
12 15244 1 1 14 ILE HG21 H -4.293 -21.019 -15.166 1.00 . A A . 14 ILE HG21 1 1
12 15245 1 1 14 ILE HG22 H -2.752 -20.414 -14.561 1.00 . A A . 14 ILE HG22 1 1
12 15246 1 1 14 ILE HG23 H -3.663 -19.477 -15.745 1.00 . A A . 14 ILE HG23 1 1
12 15247 1 1 14 ILE N N -1.930 -23.421 -17.341 1.00 . A A . 14 ILE N 1 1
12 15248 1 1 14 ILE O O -4.720 -23.559 -16.962 1.00 . A A . 14 ILE O 1 1
12 15249 1 1 15 LEU C C -6.262 -23.066 -13.193 1.00 . A A . 15 LEU C 1 1
12 15250 1 1 15 LEU CA C -5.700 -23.835 -14.384 1.00 . A A . 15 LEU CA 1 1
12 15251 1 1 15 LEU CB C -5.632 -25.328 -14.056 1.00 . A A . 15 LEU CB 1 1
12 15252 1 1 15 LEU CD1 C -3.462 -26.317 -14.828 1.00 . A A . 15 LEU CD1 1 1
12 15253 1 1 15 LEU CD2 C -5.592 -27.597 -15.122 1.00 . A A . 15 LEU CD2 1 1
12 15254 1 1 15 LEU CG C -4.955 -26.215 -15.102 1.00 . A A . 15 LEU CG 1 1
12 15255 1 1 15 LEU H H -3.758 -23.068 -14.041 1.00 . A A . 15 LEU H 1 1
12 15256 1 1 15 LEU HA H -6.354 -23.690 -15.231 1.00 . A A . 15 LEU HA 1 1
12 15257 1 1 15 LEU HB2 H -5.092 -25.438 -13.129 1.00 . A A . 15 LEU HB2 1 1
12 15258 1 1 15 LEU HB3 H -6.645 -25.683 -13.925 1.00 . A A . 15 LEU HB3 1 1
12 15259 1 1 15 LEU HD11 H -3.051 -25.327 -14.701 1.00 . A A . 15 LEU HD11 1 1
12 15260 1 1 15 LEU HD12 H -2.977 -26.805 -15.660 1.00 . A A . 15 LEU HD12 1 1
12 15261 1 1 15 LEU HD13 H -3.300 -26.894 -13.929 1.00 . A A . 15 LEU HD13 1 1
12 15262 1 1 15 LEU HD21 H -5.186 -28.191 -14.316 1.00 . A A . 15 LEU HD21 1 1
12 15263 1 1 15 LEU HD22 H -5.379 -28.077 -16.066 1.00 . A A . 15 LEU HD22 1 1
12 15264 1 1 15 LEU HD23 H -6.660 -27.502 -14.998 1.00 . A A . 15 LEU HD23 1 1
12 15265 1 1 15 LEU HG H -5.085 -25.771 -16.079 1.00 . A A . 15 LEU HG 1 1
12 15266 1 1 15 LEU N N -4.378 -23.338 -14.749 1.00 . A A . 15 LEU N 1 1
12 15267 1 1 15 LEU O O -5.695 -23.092 -12.101 1.00 . A A . 15 LEU O 1 1
12 15268 1 1 16 GLY C C -8.518 -20.274 -12.821 1.00 . A A . 16 GLY C 1 1
12 15269 1 1 16 GLY CA C -8.002 -21.617 -12.345 1.00 . A A . 16 GLY CA 1 1
12 15270 1 1 16 GLY H H -7.789 -22.398 -14.302 1.00 . A A . 16 GLY H 1 1
12 15271 1 1 16 GLY HA2 H -8.827 -22.186 -11.942 1.00 . A A . 16 GLY HA2 1 1
12 15272 1 1 16 GLY HA3 H -7.275 -21.454 -11.563 1.00 . A A . 16 GLY HA3 1 1
12 15273 1 1 16 GLY N N -7.381 -22.382 -13.410 1.00 . A A . 16 GLY N 1 1
12 15274 1 1 16 GLY O O -7.820 -19.265 -12.725 1.00 . A A . 16 GLY O 1 1
12 15275 1 1 17 ASN C C -11.871 -19.089 -13.714 1.00 . A A . 17 ASN C 1 1
12 15276 1 1 17 ASN CA C -10.350 -19.030 -13.831 1.00 . A A . 17 ASN CA 1 1
12 15277 1 1 17 ASN CB C -9.949 -18.789 -15.288 1.00 . A A . 17 ASN CB 1 1
12 15278 1 1 17 ASN CG C -10.345 -19.939 -16.195 1.00 . A A . 17 ASN CG 1 1
12 15279 1 1 17 ASN H H -10.250 -21.097 -13.386 1.00 . A A . 17 ASN H 1 1
12 15280 1 1 17 ASN HA H -9.985 -18.214 -13.227 1.00 . A A . 17 ASN HA 1 1
12 15281 1 1 17 ASN HB2 H -10.434 -17.892 -15.645 1.00 . A A . 17 ASN HB2 1 1
12 15282 1 1 17 ASN HB3 H -8.879 -18.661 -15.344 1.00 . A A . 17 ASN HB3 1 1
12 15283 1 1 17 ASN HD21 H -8.741 -20.969 -15.628 1.00 . A A . 17 ASN HD21 1 1
12 15284 1 1 17 ASN HD22 H -9.767 -21.749 -16.778 1.00 . A A . 17 ASN HD22 1 1
12 15285 1 1 17 ASN N N -9.743 -20.260 -13.336 1.00 . A A . 17 ASN N 1 1
12 15286 1 1 17 ASN ND2 N -9.536 -20.992 -16.200 1.00 . A A . 17 ASN ND2 1 1
12 15287 1 1 17 ASN O O -12.531 -19.839 -14.432 1.00 . A A . 17 ASN O 1 1
12 15288 1 1 17 ASN OD1 O -11.365 -19.880 -16.881 1.00 . A A . 17 ASN OD1 1 1
12 15289 1 1 18 GLY C C -14.329 -16.997 -11.929 1.00 . A A . 18 GLY C 1 1
12 15290 1 1 18 GLY CA C -13.857 -18.267 -12.608 1.00 . A A . 18 GLY CA 1 1
12 15291 1 1 18 GLY H H -11.843 -17.715 -12.258 1.00 . A A . 18 GLY H 1 1
12 15292 1 1 18 GLY HA2 H -14.342 -18.351 -13.569 1.00 . A A . 18 GLY HA2 1 1
12 15293 1 1 18 GLY HA3 H -14.141 -19.113 -11.998 1.00 . A A . 18 GLY HA3 1 1
12 15294 1 1 18 GLY N N -12.420 -18.291 -12.802 1.00 . A A . 18 GLY N 1 1
12 15295 1 1 18 GLY O O -13.554 -16.070 -11.692 1.00 . A A . 18 GLY O 1 1
12 15296 1 1 19 PRO C C -15.769 -15.625 -9.504 1.00 . A A . 19 PRO C 1 1
12 15297 1 1 19 PRO CA C -16.234 -15.779 -10.948 1.00 . A A . 19 PRO CA 1 1
12 15298 1 1 19 PRO CB C -17.733 -16.082 -10.997 1.00 . A A . 19 PRO CB 1 1
12 15299 1 1 19 PRO CD C -16.612 -18.009 -11.860 1.00 . A A . 19 PRO CD 1 1
12 15300 1 1 19 PRO CG C -17.817 -17.568 -11.076 1.00 . A A . 19 PRO CG 1 1
12 15301 1 1 19 PRO HA H -16.031 -14.867 -11.490 1.00 . A A . 19 PRO HA 1 1
12 15302 1 1 19 PRO HB2 H -18.209 -15.706 -10.103 1.00 . A A . 19 PRO HB2 1 1
12 15303 1 1 19 PRO HB3 H -18.170 -15.616 -11.867 1.00 . A A . 19 PRO HB3 1 1
12 15304 1 1 19 PRO HD2 H -16.251 -18.959 -11.494 1.00 . A A . 19 PRO HD2 1 1
12 15305 1 1 19 PRO HD3 H -16.848 -18.073 -12.912 1.00 . A A . 19 PRO HD3 1 1
12 15306 1 1 19 PRO HG2 H -17.794 -17.990 -10.083 1.00 . A A . 19 PRO HG2 1 1
12 15307 1 1 19 PRO HG3 H -18.723 -17.857 -11.588 1.00 . A A . 19 PRO HG3 1 1
12 15308 1 1 19 PRO N N -15.630 -16.941 -11.607 1.00 . A A . 19 PRO N 1 1
12 15309 1 1 19 PRO O O -14.978 -16.427 -9.008 1.00 . A A . 19 PRO O 1 1
12 15310 1 1 20 ARG C C -17.140 -14.254 -6.563 1.00 . A A . 20 ARG C 1 1
12 15311 1 1 20 ARG CA C -15.899 -14.329 -7.448 1.00 . A A . 20 ARG CA 1 1
12 15312 1 1 20 ARG CB C -15.104 -13.026 -7.343 1.00 . A A . 20 ARG CB 1 1
12 15313 1 1 20 ARG CD C -13.240 -13.909 -8.778 1.00 . A A . 20 ARG CD 1 1
12 15314 1 1 20 ARG CG C -13.602 -13.216 -7.474 1.00 . A A . 20 ARG CG 1 1
12 15315 1 1 20 ARG CZ C -10.791 -14.120 -8.838 1.00 . A A . 20 ARG CZ 1 1
12 15316 1 1 20 ARG H H -16.890 -13.984 -9.285 1.00 . A A . 20 ARG H 1 1
12 15317 1 1 20 ARG HA H -15.279 -15.146 -7.110 1.00 . A A . 20 ARG HA 1 1
12 15318 1 1 20 ARG HB2 H -15.429 -12.356 -8.125 1.00 . A A . 20 ARG HB2 1 1
12 15319 1 1 20 ARG HB3 H -15.305 -12.573 -6.384 1.00 . A A . 20 ARG HB3 1 1
12 15320 1 1 20 ARG HD2 H -13.266 -14.977 -8.623 1.00 . A A . 20 ARG HD2 1 1
12 15321 1 1 20 ARG HD3 H -13.967 -13.636 -9.529 1.00 . A A . 20 ARG HD3 1 1
12 15322 1 1 20 ARG HE H -11.848 -12.802 -9.899 1.00 . A A . 20 ARG HE 1 1
12 15323 1 1 20 ARG HG2 H -13.122 -12.249 -7.447 1.00 . A A . 20 ARG HG2 1 1
12 15324 1 1 20 ARG HG3 H -13.251 -13.817 -6.648 1.00 . A A . 20 ARG HG3 1 1
12 15325 1 1 20 ARG HH11 H -11.726 -15.413 -7.599 1.00 . A A . 20 ARG HH11 1 1
12 15326 1 1 20 ARG HH12 H -10.000 -15.551 -7.651 1.00 . A A . 20 ARG HH12 1 1
12 15327 1 1 20 ARG HH21 H -9.574 -12.975 -9.976 1.00 . A A . 20 ARG HH21 1 1
12 15328 1 1 20 ARG HH22 H -8.777 -14.163 -9.002 1.00 . A A . 20 ARG HH22 1 1
12 15329 1 1 20 ARG N N -16.264 -14.589 -8.835 1.00 . A A . 20 ARG N 1 1
12 15330 1 1 20 ARG NE N -11.909 -13.531 -9.247 1.00 . A A . 20 ARG NE 1 1
12 15331 1 1 20 ARG NH1 N -10.843 -15.109 -7.956 1.00 . A A . 20 ARG NH1 1 1
12 15332 1 1 20 ARG NH2 N -9.618 -13.720 -9.311 1.00 . A A . 20 ARG NH2 1 1
12 15333 1 1 20 ARG O O -18.011 -13.407 -6.768 1.00 . A A . 20 ARG O 1 1
12 15334 1 1 21 LEU C C -18.142 -14.210 -3.504 1.00 . A A . 21 LEU C 1 1
12 15335 1 1 21 LEU CA C -18.349 -15.179 -4.664 1.00 . A A . 21 LEU CA 1 1
12 15336 1 1 21 LEU CB C -18.553 -16.597 -4.129 1.00 . A A . 21 LEU CB 1 1
12 15337 1 1 21 LEU CD1 C -16.231 -16.780 -3.203 1.00 . A A . 21 LEU CD1 1 1
12 15338 1 1 21 LEU CD2 C -17.639 -18.832 -3.455 1.00 . A A . 21 LEU CD2 1 1
12 15339 1 1 21 LEU CG C -17.300 -17.468 -4.038 1.00 . A A . 21 LEU CG 1 1
12 15340 1 1 21 LEU H H -16.489 -15.793 -5.467 1.00 . A A . 21 LEU H 1 1
12 15341 1 1 21 LEU HA H -19.228 -14.880 -5.214 1.00 . A A . 21 LEU HA 1 1
12 15342 1 1 21 LEU HB2 H -18.973 -16.519 -3.138 1.00 . A A . 21 LEU HB2 1 1
12 15343 1 1 21 LEU HB3 H -19.258 -17.097 -4.778 1.00 . A A . 21 LEU HB3 1 1
12 15344 1 1 21 LEU HD11 H -16.697 -16.069 -2.537 1.00 . A A . 21 LEU HD11 1 1
12 15345 1 1 21 LEU HD12 H -15.541 -16.265 -3.855 1.00 . A A . 21 LEU HD12 1 1
12 15346 1 1 21 LEU HD13 H -15.696 -17.519 -2.625 1.00 . A A . 21 LEU HD13 1 1
12 15347 1 1 21 LEU HD21 H -17.467 -18.820 -2.389 1.00 . A A . 21 LEU HD21 1 1
12 15348 1 1 21 LEU HD22 H -17.012 -19.585 -3.912 1.00 . A A . 21 LEU HD22 1 1
12 15349 1 1 21 LEU HD23 H -18.676 -19.059 -3.651 1.00 . A A . 21 LEU HD23 1 1
12 15350 1 1 21 LEU HG H -16.901 -17.618 -5.032 1.00 . A A . 21 LEU HG 1 1
12 15351 1 1 21 LEU N N -17.214 -15.144 -5.580 1.00 . A A . 21 LEU N 1 1
12 15352 1 1 21 LEU O O -19.104 -13.730 -2.906 1.00 . A A . 21 LEU O 1 1
12 15353 1 1 22 GLN C C -15.070 -12.645 -2.138 1.00 . A A . 22 GLN C 1 1
12 15354 1 1 22 GLN CA C -16.549 -13.014 -2.106 1.00 . A A . 22 GLN CA 1 1
12 15355 1 1 22 GLN CB C -16.901 -13.644 -0.758 1.00 . A A . 22 GLN CB 1 1
12 15356 1 1 22 GLN CD C -18.043 -11.568 0.118 1.00 . A A . 22 GLN CD 1 1
12 15357 1 1 22 GLN CG C -17.000 -12.637 0.377 1.00 . A A . 22 GLN CG 1 1
12 15358 1 1 22 GLN H H -16.158 -14.342 -3.707 1.00 . A A . 22 GLN H 1 1
12 15359 1 1 22 GLN HA H -17.134 -12.116 -2.237 1.00 . A A . 22 GLN HA 1 1
12 15360 1 1 22 GLN HB2 H -17.851 -14.149 -0.847 1.00 . A A . 22 GLN HB2 1 1
12 15361 1 1 22 GLN HB3 H -16.140 -14.367 -0.502 1.00 . A A . 22 GLN HB3 1 1
12 15362 1 1 22 GLN HE21 H -16.644 -10.156 0.171 1.00 . A A . 22 GLN HE21 1 1
12 15363 1 1 22 GLN HE22 H -18.256 -9.605 -0.114 1.00 . A A . 22 GLN HE22 1 1
12 15364 1 1 22 GLN HG2 H -17.262 -13.161 1.284 1.00 . A A . 22 GLN HG2 1 1
12 15365 1 1 22 GLN HG3 H -16.039 -12.160 0.503 1.00 . A A . 22 GLN HG3 1 1
12 15366 1 1 22 GLN N N -16.881 -13.927 -3.194 1.00 . A A . 22 GLN N 1 1
12 15367 1 1 22 GLN NE2 N -17.604 -10.316 0.052 1.00 . A A . 22 GLN NE2 1 1
12 15368 1 1 22 GLN O O -14.205 -13.515 -2.226 1.00 . A A . 22 GLN O 1 1
12 15369 1 1 22 GLN OE1 O -19.230 -11.863 -0.020 1.00 . A A . 22 GLN OE1 1 1
12 15370 1 1 23 ASN C C -13.053 -10.185 -0.769 1.00 . A A . 23 ASN C 1 1
12 15371 1 1 23 ASN CA C -13.412 -10.863 -2.087 1.00 . A A . 23 ASN CA 1 1
12 15372 1 1 23 ASN CB C -13.211 -9.886 -3.248 1.00 . A A . 23 ASN CB 1 1
12 15373 1 1 23 ASN CG C -13.809 -10.398 -4.544 1.00 . A A . 23 ASN CG 1 1
12 15374 1 1 23 ASN H H -15.520 -10.701 -1.997 1.00 . A A . 23 ASN H 1 1
12 15375 1 1 23 ASN HA H -12.763 -11.714 -2.229 1.00 . A A . 23 ASN HA 1 1
12 15376 1 1 23 ASN HB2 H -13.683 -8.945 -3.003 1.00 . A A . 23 ASN HB2 1 1
12 15377 1 1 23 ASN HB3 H -12.154 -9.726 -3.398 1.00 . A A . 23 ASN HB3 1 1
12 15378 1 1 23 ASN HD21 H -15.456 -9.327 -4.236 1.00 . A A . 23 ASN HD21 1 1
12 15379 1 1 23 ASN HD22 H -15.432 -10.268 -5.685 1.00 . A A . 23 ASN HD22 1 1
12 15380 1 1 23 ASN N N -14.787 -11.348 -2.066 1.00 . A A . 23 ASN N 1 1
12 15381 1 1 23 ASN ND2 N -15.021 -9.952 -4.853 1.00 . A A . 23 ASN ND2 1 1
12 15382 1 1 23 ASN O O -12.175 -10.646 -0.040 1.00 . A A . 23 ASN O 1 1
12 15383 1 1 23 ASN OD1 O -13.188 -11.184 -5.259 1.00 . A A . 23 ASN OD1 1 1
12 15384 1 1 24 SER C C -12.015 -8.392 1.138 1.00 . A A . 24 SER C 1 1
12 15385 1 1 24 SER CA C -13.493 -8.343 0.761 1.00 . A A . 24 SER CA 1 1
12 15386 1 1 24 SER CB C -14.341 -8.905 1.902 1.00 . A A . 24 SER CB 1 1
12 15387 1 1 24 SER H H -14.428 -8.769 -1.090 1.00 . A A . 24 SER H 1 1
12 15388 1 1 24 SER HA H -13.774 -7.314 0.588 1.00 . A A . 24 SER HA 1 1
12 15389 1 1 24 SER HB2 H -14.051 -9.927 2.093 1.00 . A A . 24 SER HB2 1 1
12 15390 1 1 24 SER HB3 H -14.181 -8.313 2.792 1.00 . A A . 24 SER HB3 1 1
12 15391 1 1 24 SER HG H -15.929 -8.043 1.145 1.00 . A A . 24 SER HG 1 1
12 15392 1 1 24 SER N N -13.740 -9.087 -0.469 1.00 . A A . 24 SER N 1 1
12 15393 1 1 24 SER O O -11.665 -8.541 2.309 1.00 . A A . 24 SER O 1 1
12 15394 1 1 24 SER OG O -15.720 -8.875 1.576 1.00 . A A . 24 SER OG 1 1
12 15395 1 1 25 THR C C -9.274 -7.171 1.288 1.00 . A A . 25 THR C 1 1
12 15396 1 1 25 THR CA C -9.711 -8.298 0.360 1.00 . A A . 25 THR CA 1 1
12 15397 1 1 25 THR CB C -8.933 -8.188 -0.965 1.00 . A A . 25 THR CB 1 1
12 15398 1 1 25 THR CG2 C -9.025 -9.484 -1.756 1.00 . A A . 25 THR CG2 1 1
12 15399 1 1 25 THR H H -11.491 -8.151 -0.776 1.00 . A A . 25 THR H 1 1
12 15400 1 1 25 THR HA H -9.466 -9.245 0.819 1.00 . A A . 25 THR HA 1 1
12 15401 1 1 25 THR HB H -7.894 -7.994 -0.740 1.00 . A A . 25 THR HB 1 1
12 15402 1 1 25 THR HG1 H -9.347 -7.309 -2.682 1.00 . A A . 25 THR HG1 1 1
12 15403 1 1 25 THR HG21 H -8.159 -9.578 -2.395 1.00 . A A . 25 THR HG21 1 1
12 15404 1 1 25 THR HG22 H -9.920 -9.474 -2.361 1.00 . A A . 25 THR HG22 1 1
12 15405 1 1 25 THR HG23 H -9.061 -10.320 -1.074 1.00 . A A . 25 THR HG23 1 1
12 15406 1 1 25 THR N N -11.151 -8.267 0.136 1.00 . A A . 25 THR N 1 1
12 15407 1 1 25 THR O O -9.786 -6.054 1.207 1.00 . A A . 25 THR O 1 1
12 15408 1 1 25 THR OG1 O -9.452 -7.107 -1.749 1.00 . A A . 25 THR OG1 1 1
12 15409 1 1 26 TYR C C -6.658 -5.696 2.512 1.00 . A A . 26 TYR C 1 1
12 15410 1 1 26 TYR CA C -7.821 -6.480 3.113 1.00 . A A . 26 TYR CA 1 1
12 15411 1 1 26 TYR CB C -7.375 -7.162 4.408 1.00 . A A . 26 TYR CB 1 1
12 15412 1 1 26 TYR CD1 C -9.690 -8.066 4.858 1.00 . A A . 26 TYR CD1 1 1
12 15413 1 1 26 TYR CD2 C -8.427 -7.240 6.703 1.00 . A A . 26 TYR CD2 1 1
12 15414 1 1 26 TYR CE1 C -10.737 -8.373 5.706 1.00 . A A . 26 TYR CE1 1 1
12 15415 1 1 26 TYR CE2 C -9.468 -7.545 7.558 1.00 . A A . 26 TYR CE2 1 1
12 15416 1 1 26 TYR CG C -8.518 -7.496 5.340 1.00 . A A . 26 TYR CG 1 1
12 15417 1 1 26 TYR CZ C -10.621 -8.110 7.055 1.00 . A A . 26 TYR CZ 1 1
12 15418 1 1 26 TYR H H -7.956 -8.377 2.184 1.00 . A A . 26 TYR H 1 1
12 15419 1 1 26 TYR HA H -8.625 -5.795 3.337 1.00 . A A . 26 TYR HA 1 1
12 15420 1 1 26 TYR HB2 H -6.866 -8.082 4.166 1.00 . A A . 26 TYR HB2 1 1
12 15421 1 1 26 TYR HB3 H -6.696 -6.508 4.936 1.00 . A A . 26 TYR HB3 1 1
12 15422 1 1 26 TYR HD1 H -9.778 -8.271 3.801 1.00 . A A . 26 TYR HD1 1 1
12 15423 1 1 26 TYR HD2 H -7.522 -6.797 7.094 1.00 . A A . 26 TYR HD2 1 1
12 15424 1 1 26 TYR HE1 H -11.640 -8.816 5.312 1.00 . A A . 26 TYR HE1 1 1
12 15425 1 1 26 TYR HE2 H -9.378 -7.339 8.614 1.00 . A A . 26 TYR HE2 1 1
12 15426 1 1 26 TYR HH H -12.280 -8.994 7.455 1.00 . A A . 26 TYR HH 1 1
12 15427 1 1 26 TYR N N -8.325 -7.469 2.168 1.00 . A A . 26 TYR N 1 1
12 15428 1 1 26 TYR O O -5.592 -6.252 2.249 1.00 . A A . 26 TYR O 1 1
12 15429 1 1 26 TYR OH O -11.661 -8.414 7.903 1.00 . A A . 26 TYR OH 1 1
12 15430 1 1 27 GLN C C -4.945 -2.970 2.822 1.00 . A A . 27 GLN C 1 1
12 15431 1 1 27 GLN CA C -5.843 -3.541 1.730 1.00 . A A . 27 GLN CA 1 1
12 15432 1 1 27 GLN CB C -6.484 -2.403 0.933 1.00 . A A . 27 GLN CB 1 1
12 15433 1 1 27 GLN CD C -4.889 -1.653 -0.877 1.00 . A A . 27 GLN CD 1 1
12 15434 1 1 27 GLN CG C -5.492 -1.344 0.480 1.00 . A A . 27 GLN CG 1 1
12 15435 1 1 27 GLN H H -7.744 -4.018 2.530 1.00 . A A . 27 GLN H 1 1
12 15436 1 1 27 GLN HA H -5.242 -4.140 1.063 1.00 . A A . 27 GLN HA 1 1
12 15437 1 1 27 GLN HB2 H -6.962 -2.816 0.058 1.00 . A A . 27 GLN HB2 1 1
12 15438 1 1 27 GLN HB3 H -7.231 -1.924 1.550 1.00 . A A . 27 GLN HB3 1 1
12 15439 1 1 27 GLN HE21 H -3.452 -2.727 -0.020 1.00 . A A . 27 GLN HE21 1 1
12 15440 1 1 27 GLN HE22 H -3.389 -2.628 -1.744 1.00 . A A . 27 GLN HE22 1 1
12 15441 1 1 27 GLN HG2 H -6.001 -0.393 0.422 1.00 . A A . 27 GLN HG2 1 1
12 15442 1 1 27 GLN HG3 H -4.695 -1.281 1.206 1.00 . A A . 27 GLN HG3 1 1
12 15443 1 1 27 GLN N N -6.873 -4.402 2.299 1.00 . A A . 27 GLN N 1 1
12 15444 1 1 27 GLN NE2 N -3.799 -2.412 -0.881 1.00 . A A . 27 GLN NE2 1 1
12 15445 1 1 27 GLN O O -5.407 -2.250 3.708 1.00 . A A . 27 GLN O 1 1
12 15446 1 1 27 GLN OE1 O -5.396 -1.213 -1.909 1.00 . A A . 27 GLN OE1 1 1
12 15447 1 1 28 CYS C C -2.385 -1.339 3.521 1.00 . A A . 28 CYS C 1 1
12 15448 1 1 28 CYS CA C -2.695 -2.818 3.737 1.00 . A A . 28 CYS CA 1 1
12 15449 1 1 28 CYS CB C -1.405 -3.637 3.659 1.00 . A A . 28 CYS CB 1 1
12 15450 1 1 28 CYS H H -3.350 -3.874 2.024 1.00 . A A . 28 CYS H 1 1
12 15451 1 1 28 CYS HA H -3.130 -2.942 4.717 1.00 . A A . 28 CYS HA 1 1
12 15452 1 1 28 CYS HB2 H -1.657 -4.685 3.582 1.00 . A A . 28 CYS HB2 1 1
12 15453 1 1 28 CYS HB3 H -0.852 -3.340 2.780 1.00 . A A . 28 CYS HB3 1 1
12 15454 1 1 28 CYS N N -3.659 -3.297 2.754 1.00 . A A . 28 CYS N 1 1
12 15455 1 1 28 CYS O O -2.618 -0.796 2.440 1.00 . A A . 28 CYS O 1 1
12 15456 1 1 28 CYS SG S -0.308 -3.436 5.099 1.00 . A A . 28 CYS SG 1 1
12 15457 1 1 29 LYS C C -0.005 0.920 4.554 1.00 . A A . 29 LYS C 1 1
12 15458 1 1 29 LYS CA C -1.515 0.722 4.480 1.00 . A A . 29 LYS CA 1 1
12 15459 1 1 29 LYS CB C -2.198 1.495 5.611 1.00 . A A . 29 LYS CB 1 1
12 15460 1 1 29 LYS CD C -1.829 -0.087 7.527 1.00 . A A . 29 LYS CD 1 1
12 15461 1 1 29 LYS CE C -1.856 -0.077 9.047 1.00 . A A . 29 LYS CE 1 1
12 15462 1 1 29 LYS CG C -1.541 1.295 6.966 1.00 . A A . 29 LYS CG 1 1
12 15463 1 1 29 LYS H H -1.696 -1.180 5.390 1.00 . A A . 29 LYS H 1 1
12 15464 1 1 29 LYS HA H -1.870 1.099 3.532 1.00 . A A . 29 LYS HA 1 1
12 15465 1 1 29 LYS HB2 H -2.176 2.548 5.375 1.00 . A A . 29 LYS HB2 1 1
12 15466 1 1 29 LYS HB3 H -3.226 1.172 5.681 1.00 . A A . 29 LYS HB3 1 1
12 15467 1 1 29 LYS HD2 H -2.789 -0.422 7.163 1.00 . A A . 29 LYS HD2 1 1
12 15468 1 1 29 LYS HD3 H -1.058 -0.768 7.194 1.00 . A A . 29 LYS HD3 1 1
12 15469 1 1 29 LYS HE2 H -1.617 -1.067 9.405 1.00 . A A . 29 LYS HE2 1 1
12 15470 1 1 29 LYS HE3 H -1.115 0.623 9.403 1.00 . A A . 29 LYS HE3 1 1
12 15471 1 1 29 LYS HG2 H -0.473 1.414 6.859 1.00 . A A . 29 LYS HG2 1 1
12 15472 1 1 29 LYS HG3 H -1.921 2.039 7.652 1.00 . A A . 29 LYS HG3 1 1
12 15473 1 1 29 LYS HZ1 H -3.280 0.035 10.572 1.00 . A A . 29 LYS HZ1 1 1
12 15474 1 1 29 LYS HZ2 H -3.944 -0.144 9.027 1.00 . A A . 29 LYS HZ2 1 1
12 15475 1 1 29 LYS HZ3 H -3.311 1.350 9.507 1.00 . A A . 29 LYS HZ3 1 1
12 15476 1 1 29 LYS N N -1.859 -0.693 4.555 1.00 . A A . 29 LYS N 1 1
12 15477 1 1 29 LYS NZ N -3.191 0.319 9.575 1.00 . A A . 29 LYS NZ 1 1
12 15478 1 1 29 LYS O O 0.499 2.022 4.332 1.00 . A A . 29 LYS O 1 1
12 15479 1 1 30 HIS C C 2.817 -0.374 3.614 1.00 . A A . 30 HIS C 1 1
12 15480 1 1 30 HIS CA C 2.168 -0.098 4.967 1.00 . A A . 30 HIS CA 1 1
12 15481 1 1 30 HIS CB C 2.667 -1.108 6.000 1.00 . A A . 30 HIS CB 1 1
12 15482 1 1 30 HIS CD2 C 1.577 -1.476 8.325 1.00 . A A . 30 HIS CD2 1 1
12 15483 1 1 30 HIS CE1 C 2.131 0.436 9.244 1.00 . A A . 30 HIS CE1 1 1
12 15484 1 1 30 HIS CG C 2.277 -0.770 7.406 1.00 . A A . 30 HIS CG 1 1
12 15485 1 1 30 HIS H H 0.255 -1.004 5.031 1.00 . A A . 30 HIS H 1 1
12 15486 1 1 30 HIS HA H 2.440 0.896 5.287 1.00 . A A . 30 HIS HA 1 1
12 15487 1 1 30 HIS HB2 H 2.260 -2.082 5.769 1.00 . A A . 30 HIS HB2 1 1
12 15488 1 1 30 HIS HB3 H 3.746 -1.155 5.956 1.00 . A A . 30 HIS HB3 1 1
12 15489 1 1 30 HIS HD1 H 3.119 1.152 7.602 1.00 . A A . 30 HIS HD1 1 1
12 15490 1 1 30 HIS HD2 H 1.157 -2.463 8.192 1.00 . A A . 30 HIS HD2 1 1
12 15491 1 1 30 HIS HE1 H 2.237 1.242 9.955 1.00 . A A . 30 HIS HE1 1 1
12 15492 1 1 30 HIS N N 0.714 -0.154 4.866 1.00 . A A . 30 HIS N 1 1
12 15493 1 1 30 HIS ND1 N 2.608 0.423 8.012 1.00 . A A . 30 HIS ND1 1 1
12 15494 1 1 30 HIS NE2 N 1.501 -0.704 9.459 1.00 . A A . 30 HIS NE2 1 1
12 15495 1 1 30 HIS O O 3.722 0.347 3.190 1.00 . A A . 30 HIS O 1 1
12 15496 1 1 31 CYS C C 1.816 -1.677 0.556 1.00 . A A . 31 CYS C 1 1
12 15497 1 1 31 CYS CA C 2.887 -1.792 1.637 1.00 . A A . 31 CYS CA 1 1
12 15498 1 1 31 CYS CB C 3.436 -3.219 1.676 1.00 . A A . 31 CYS CB 1 1
12 15499 1 1 31 CYS H H 1.629 -1.957 3.331 1.00 . A A . 31 CYS H 1 1
12 15500 1 1 31 CYS HA H 3.692 -1.112 1.403 1.00 . A A . 31 CYS HA 1 1
12 15501 1 1 31 CYS HB2 H 3.800 -3.484 0.694 1.00 . A A . 31 CYS HB2 1 1
12 15502 1 1 31 CYS HB3 H 4.254 -3.263 2.381 1.00 . A A . 31 CYS HB3 1 1
12 15503 1 1 31 CYS N N 2.351 -1.420 2.941 1.00 . A A . 31 CYS N 1 1
12 15504 1 1 31 CYS O O 2.116 -1.722 -0.637 1.00 . A A . 31 CYS O 1 1
12 15505 1 1 31 CYS SG S 2.211 -4.475 2.168 1.00 . A A . 31 CYS SG 1 1
12 15506 1 1 32 ASP C C -0.771 -2.711 -0.706 1.00 . A A . 32 ASP C 1 1
12 15507 1 1 32 ASP CA C -0.550 -1.406 0.052 1.00 . A A . 32 ASP CA 1 1
12 15508 1 1 32 ASP CB C -0.296 -0.265 -0.934 1.00 . A A . 32 ASP CB 1 1
12 15509 1 1 32 ASP CG C -1.509 0.041 -1.790 1.00 . A A . 32 ASP CG 1 1
12 15510 1 1 32 ASP H H 0.391 -1.501 1.947 1.00 . A A . 32 ASP H 1 1
12 15511 1 1 32 ASP HA H -1.437 -1.184 0.626 1.00 . A A . 32 ASP HA 1 1
12 15512 1 1 32 ASP HB2 H -0.034 0.627 -0.383 1.00 . A A . 32 ASP HB2 1 1
12 15513 1 1 32 ASP HB3 H 0.522 -0.535 -1.584 1.00 . A A . 32 ASP HB3 1 1
12 15514 1 1 32 ASP N N 0.567 -1.529 0.983 1.00 . A A . 32 ASP N 1 1
12 15515 1 1 32 ASP O O -1.015 -2.705 -1.913 1.00 . A A . 32 ASP O 1 1
12 15516 1 1 32 ASP OD1 O -2.374 0.819 -1.336 1.00 . A A . 32 ASP OD1 1 1
12 15517 1 1 32 ASP OD2 O -1.595 -0.498 -2.913 1.00 . A A . 32 ASP OD2 1 1
12 15518 1 1 33 SER C C -2.331 -5.566 -0.536 1.00 . A A . 33 SER C 1 1
12 15519 1 1 33 SER CA C -0.867 -5.141 -0.598 1.00 . A A . 33 SER CA 1 1
12 15520 1 1 33 SER CB C 0.007 -6.180 0.106 1.00 . A A . 33 SER CB 1 1
12 15521 1 1 33 SER H H -0.485 -3.767 0.967 1.00 . A A . 33 SER H 1 1
12 15522 1 1 33 SER HA H -0.568 -5.073 -1.633 1.00 . A A . 33 SER HA 1 1
12 15523 1 1 33 SER HB2 H 0.991 -5.767 0.270 1.00 . A A . 33 SER HB2 1 1
12 15524 1 1 33 SER HB3 H -0.438 -6.437 1.056 1.00 . A A . 33 SER HB3 1 1
12 15525 1 1 33 SER HG H -0.379 -8.063 -0.270 1.00 . A A . 33 SER HG 1 1
12 15526 1 1 33 SER N N -0.682 -3.828 0.009 1.00 . A A . 33 SER N 1 1
12 15527 1 1 33 SER O O -3.197 -4.796 -0.120 1.00 . A A . 33 SER O 1 1
12 15528 1 1 33 SER OG O 0.130 -7.356 -0.674 1.00 . A A . 33 SER OG 1 1
12 15529 1 1 34 LYS C C -4.006 -8.692 -0.262 1.00 . A A . 34 LYS C 1 1
12 15530 1 1 34 LYS CA C -3.959 -7.329 -0.946 1.00 . A A . 34 LYS CA 1 1
12 15531 1 1 34 LYS CB C -4.491 -7.446 -2.376 1.00 . A A . 34 LYS CB 1 1
12 15532 1 1 34 LYS CD C -6.064 -6.483 -4.082 1.00 . A A . 34 LYS CD 1 1
12 15533 1 1 34 LYS CE C -5.223 -6.630 -5.340 1.00 . A A . 34 LYS CE 1 1
12 15534 1 1 34 LYS CG C -5.201 -6.195 -2.865 1.00 . A A . 34 LYS CG 1 1
12 15535 1 1 34 LYS H H -1.868 -7.365 -1.275 1.00 . A A . 34 LYS H 1 1
12 15536 1 1 34 LYS HA H -4.581 -6.641 -0.395 1.00 . A A . 34 LYS HA 1 1
12 15537 1 1 34 LYS HB2 H -3.664 -7.648 -3.040 1.00 . A A . 34 LYS HB2 1 1
12 15538 1 1 34 LYS HB3 H -5.188 -8.271 -2.422 1.00 . A A . 34 LYS HB3 1 1
12 15539 1 1 34 LYS HD2 H -6.608 -7.402 -3.917 1.00 . A A . 34 LYS HD2 1 1
12 15540 1 1 34 LYS HD3 H -6.762 -5.669 -4.218 1.00 . A A . 34 LYS HD3 1 1
12 15541 1 1 34 LYS HE2 H -4.451 -7.362 -5.159 1.00 . A A . 34 LYS HE2 1 1
12 15542 1 1 34 LYS HE3 H -5.859 -6.969 -6.145 1.00 . A A . 34 LYS HE3 1 1
12 15543 1 1 34 LYS HG2 H -5.829 -5.816 -2.073 1.00 . A A . 34 LYS HG2 1 1
12 15544 1 1 34 LYS HG3 H -4.461 -5.452 -3.128 1.00 . A A . 34 LYS HG3 1 1
12 15545 1 1 34 LYS HZ1 H -3.676 -5.524 -6.204 1.00 . A A . 34 LYS HZ1 1 1
12 15546 1 1 34 LYS HZ2 H -4.419 -4.754 -4.894 1.00 . A A . 34 LYS HZ2 1 1
12 15547 1 1 34 LYS HZ3 H -5.205 -4.824 -6.390 1.00 . A A . 34 LYS HZ3 1 1
12 15548 1 1 34 LYS N N -2.601 -6.798 -0.954 1.00 . A A . 34 LYS N 1 1
12 15549 1 1 34 LYS NZ N -4.586 -5.343 -5.735 1.00 . A A . 34 LYS NZ 1 1
12 15550 1 1 34 LYS O O -3.288 -9.616 -0.646 1.00 . A A . 34 LYS O 1 1
12 15551 1 1 35 LEU C C -6.446 -10.544 1.468 1.00 . A A . 35 LEU C 1 1
12 15552 1 1 35 LEU CA C -4.999 -10.062 1.488 1.00 . A A . 35 LEU CA 1 1
12 15553 1 1 35 LEU CB C -4.530 -9.882 2.933 1.00 . A A . 35 LEU CB 1 1
12 15554 1 1 35 LEU CD1 C -2.399 -8.715 2.315 1.00 . A A . 35 LEU CD1 1 1
12 15555 1 1 35 LEU CD2 C -2.691 -9.643 4.620 1.00 . A A . 35 LEU CD2 1 1
12 15556 1 1 35 LEU CG C -3.017 -9.830 3.145 1.00 . A A . 35 LEU CG 1 1
12 15557 1 1 35 LEU H H -5.403 -8.040 1.011 1.00 . A A . 35 LEU H 1 1
12 15558 1 1 35 LEU HA H -4.379 -10.802 1.006 1.00 . A A . 35 LEU HA 1 1
12 15559 1 1 35 LEU HB2 H -4.947 -8.958 3.303 1.00 . A A . 35 LEU HB2 1 1
12 15560 1 1 35 LEU HB3 H -4.918 -10.708 3.511 1.00 . A A . 35 LEU HB3 1 1
12 15561 1 1 35 LEU HD11 H -3.171 -8.030 2.001 1.00 . A A . 35 LEU HD11 1 1
12 15562 1 1 35 LEU HD12 H -1.917 -9.139 1.446 1.00 . A A . 35 LEU HD12 1 1
12 15563 1 1 35 LEU HD13 H -1.668 -8.187 2.910 1.00 . A A . 35 LEU HD13 1 1
12 15564 1 1 35 LEU HD21 H -2.245 -10.547 5.008 1.00 . A A . 35 LEU HD21 1 1
12 15565 1 1 35 LEU HD22 H -3.599 -9.427 5.164 1.00 . A A . 35 LEU HD22 1 1
12 15566 1 1 35 LEU HD23 H -1.999 -8.822 4.734 1.00 . A A . 35 LEU HD23 1 1
12 15567 1 1 35 LEU HG H -2.582 -10.766 2.822 1.00 . A A . 35 LEU HG 1 1
12 15568 1 1 35 LEU N N -4.857 -8.811 0.751 1.00 . A A . 35 LEU N 1 1
12 15569 1 1 35 LEU O O -7.366 -9.766 1.213 1.00 . A A . 35 LEU O 1 1
12 15570 1 1 36 GLN C C -8.840 -11.773 2.834 1.00 . A A . 36 GLN C 1 1
12 15571 1 1 36 GLN CA C -7.975 -12.415 1.754 1.00 . A A . 36 GLN CA 1 1
12 15572 1 1 36 GLN CB C -7.891 -13.925 1.983 1.00 . A A . 36 GLN CB 1 1
12 15573 1 1 36 GLN CD C -6.107 -14.910 0.489 1.00 . A A . 36 GLN CD 1 1
12 15574 1 1 36 GLN CG C -7.593 -14.717 0.720 1.00 . A A . 36 GLN CG 1 1
12 15575 1 1 36 GLN H H -5.867 -12.399 1.934 1.00 . A A . 36 GLN H 1 1
12 15576 1 1 36 GLN HA H -8.428 -12.231 0.791 1.00 . A A . 36 GLN HA 1 1
12 15577 1 1 36 GLN HB2 H -7.110 -14.126 2.701 1.00 . A A . 36 GLN HB2 1 1
12 15578 1 1 36 GLN HB3 H -8.834 -14.270 2.383 1.00 . A A . 36 GLN HB3 1 1
12 15579 1 1 36 GLN HE21 H -6.452 -16.630 -0.447 1.00 . A A . 36 GLN HE21 1 1
12 15580 1 1 36 GLN HE22 H -4.793 -16.163 -0.321 1.00 . A A . 36 GLN HE22 1 1
12 15581 1 1 36 GLN HG2 H -8.058 -15.688 0.800 1.00 . A A . 36 GLN HG2 1 1
12 15582 1 1 36 GLN HG3 H -8.008 -14.189 -0.126 1.00 . A A . 36 GLN HG3 1 1
12 15583 1 1 36 GLN N N -6.640 -11.830 1.740 1.00 . A A . 36 GLN N 1 1
12 15584 1 1 36 GLN NE2 N -5.747 -16.013 -0.157 1.00 . A A . 36 GLN NE2 1 1
12 15585 1 1 36 GLN O O -9.886 -11.194 2.542 1.00 . A A . 36 GLN O 1 1
12 15586 1 1 36 GLN OE1 O -5.292 -14.078 0.888 1.00 . A A . 36 GLN OE1 1 1
12 15587 1 1 37 SER C C -8.185 -10.961 6.352 1.00 . A A . 37 SER C 1 1
12 15588 1 1 37 SER CA C -9.130 -11.312 5.206 1.00 . A A . 37 SER CA 1 1
12 15589 1 1 37 SER CB C -10.197 -12.294 5.693 1.00 . A A . 37 SER CB 1 1
12 15590 1 1 37 SER H H -7.553 -12.353 4.250 1.00 . A A . 37 SER H 1 1
12 15591 1 1 37 SER HA H -9.613 -10.409 4.864 1.00 . A A . 37 SER HA 1 1
12 15592 1 1 37 SER HB2 H -9.721 -13.204 6.023 1.00 . A A . 37 SER HB2 1 1
12 15593 1 1 37 SER HB3 H -10.741 -11.852 6.515 1.00 . A A . 37 SER HB3 1 1
12 15594 1 1 37 SER HG H -11.865 -13.076 5.025 1.00 . A A . 37 SER HG 1 1
12 15595 1 1 37 SER N N -8.395 -11.879 4.082 1.00 . A A . 37 SER N 1 1
12 15596 1 1 37 SER O O -6.984 -11.223 6.284 1.00 . A A . 37 SER O 1 1
12 15597 1 1 37 SER OG O -11.112 -12.607 4.657 1.00 . A A . 37 SER OG 1 1
12 15598 1 1 38 THR C C -7.026 -11.110 9.007 1.00 . A A . 38 THR C 1 1
12 15599 1 1 38 THR CA C -7.945 -9.978 8.565 1.00 . A A . 38 THR CA 1 1
12 15600 1 1 38 THR CB C -8.844 -9.570 9.747 1.00 . A A . 38 THR CB 1 1
12 15601 1 1 38 THR CG2 C -9.185 -10.776 10.609 1.00 . A A . 38 THR CG2 1 1
12 15602 1 1 38 THR H H -9.700 -10.184 7.399 1.00 . A A . 38 THR H 1 1
12 15603 1 1 38 THR HA H -7.343 -9.125 8.287 1.00 . A A . 38 THR HA 1 1
12 15604 1 1 38 THR HB H -9.762 -9.155 9.356 1.00 . A A . 38 THR HB 1 1
12 15605 1 1 38 THR HG1 H -8.633 -8.499 11.390 1.00 . A A . 38 THR HG1 1 1
12 15606 1 1 38 THR HG21 H -9.984 -10.518 11.289 1.00 . A A . 38 THR HG21 1 1
12 15607 1 1 38 THR HG22 H -8.314 -11.073 11.173 1.00 . A A . 38 THR HG22 1 1
12 15608 1 1 38 THR HG23 H -9.500 -11.592 9.977 1.00 . A A . 38 THR HG23 1 1
12 15609 1 1 38 THR N N -8.737 -10.366 7.405 1.00 . A A . 38 THR N 1 1
12 15610 1 1 38 THR O O -5.887 -10.877 9.409 1.00 . A A . 38 THR O 1 1
12 15611 1 1 38 THR OG1 O -8.186 -8.578 10.544 1.00 . A A . 38 THR OG1 1 1
12 15612 1 1 39 ALA C C -5.378 -13.501 8.656 1.00 . A A . 39 ALA C 1 1
12 15613 1 1 39 ALA CA C -6.751 -13.508 9.320 1.00 . A A . 39 ALA CA 1 1
12 15614 1 1 39 ALA CB C -7.503 -14.783 8.969 1.00 . A A . 39 ALA CB 1 1
12 15615 1 1 39 ALA H H -8.444 -12.461 8.602 1.00 . A A . 39 ALA H 1 1
12 15616 1 1 39 ALA HA H -6.621 -13.480 10.393 1.00 . A A . 39 ALA HA 1 1
12 15617 1 1 39 ALA HB1 H -8.543 -14.550 8.795 1.00 . A A . 39 ALA HB1 1 1
12 15618 1 1 39 ALA HB2 H -7.077 -15.218 8.077 1.00 . A A . 39 ALA HB2 1 1
12 15619 1 1 39 ALA HB3 H -7.423 -15.484 9.786 1.00 . A A . 39 ALA HB3 1 1
12 15620 1 1 39 ALA N N -7.529 -12.338 8.930 1.00 . A A . 39 ALA N 1 1
12 15621 1 1 39 ALA O O -4.378 -13.860 9.276 1.00 . A A . 39 ALA O 1 1
12 15622 1 1 40 GLU C C -3.249 -11.838 7.071 1.00 . A A . 40 GLU C 1 1
12 15623 1 1 40 GLU CA C -4.088 -13.039 6.645 1.00 . A A . 40 GLU CA 1 1
12 15624 1 1 40 GLU CB C -4.369 -12.971 5.142 1.00 . A A . 40 GLU CB 1 1
12 15625 1 1 40 GLU CD C -3.639 -15.370 4.840 1.00 . A A . 40 GLU CD 1 1
12 15626 1 1 40 GLU CG C -4.686 -14.321 4.521 1.00 . A A . 40 GLU CG 1 1
12 15627 1 1 40 GLU H H -6.171 -12.817 6.952 1.00 . A A . 40 GLU H 1 1
12 15628 1 1 40 GLU HA H -3.537 -13.942 6.858 1.00 . A A . 40 GLU HA 1 1
12 15629 1 1 40 GLU HB2 H -5.209 -12.314 4.974 1.00 . A A . 40 GLU HB2 1 1
12 15630 1 1 40 GLU HB3 H -3.501 -12.564 4.645 1.00 . A A . 40 GLU HB3 1 1
12 15631 1 1 40 GLU HG2 H -5.640 -14.660 4.896 1.00 . A A . 40 GLU HG2 1 1
12 15632 1 1 40 GLU HG3 H -4.743 -14.204 3.448 1.00 . A A . 40 GLU HG3 1 1
12 15633 1 1 40 GLU N N -5.339 -13.090 7.392 1.00 . A A . 40 GLU N 1 1
12 15634 1 1 40 GLU O O -2.025 -11.929 7.180 1.00 . A A . 40 GLU O 1 1
12 15635 1 1 40 GLU OE1 O -3.758 -16.023 5.898 1.00 . A A . 40 GLU OE1 1 1
12 15636 1 1 40 GLU OE2 O -2.701 -15.538 4.032 1.00 . A A . 40 GLU OE2 1 1
12 15637 1 1 41 LEU C C -2.498 -9.702 9.047 1.00 . A A . 41 LEU C 1 1
12 15638 1 1 41 LEU CA C -3.231 -9.493 7.725 1.00 . A A . 41 LEU CA 1 1
12 15639 1 1 41 LEU CB C -4.232 -8.345 7.860 1.00 . A A . 41 LEU CB 1 1
12 15640 1 1 41 LEU CD1 C -3.023 -6.755 6.345 1.00 . A A . 41 LEU CD1 1 1
12 15641 1 1 41 LEU CD2 C -4.745 -5.892 7.941 1.00 . A A . 41 LEU CD2 1 1
12 15642 1 1 41 LEU CG C -3.659 -6.935 7.714 1.00 . A A . 41 LEU CG 1 1
12 15643 1 1 41 LEU H H -4.888 -10.703 7.207 1.00 . A A . 41 LEU H 1 1
12 15644 1 1 41 LEU HA H -2.508 -9.243 6.962 1.00 . A A . 41 LEU HA 1 1
12 15645 1 1 41 LEU HB2 H -4.988 -8.474 7.100 1.00 . A A . 41 LEU HB2 1 1
12 15646 1 1 41 LEU HB3 H -4.689 -8.419 8.836 1.00 . A A . 41 LEU HB3 1 1
12 15647 1 1 41 LEU HD11 H -1.952 -6.860 6.429 1.00 . A A . 41 LEU HD11 1 1
12 15648 1 1 41 LEU HD12 H -3.259 -5.773 5.964 1.00 . A A . 41 LEU HD12 1 1
12 15649 1 1 41 LEU HD13 H -3.406 -7.505 5.669 1.00 . A A . 41 LEU HD13 1 1
12 15650 1 1 41 LEU HD21 H -4.346 -4.909 7.741 1.00 . A A . 41 LEU HD21 1 1
12 15651 1 1 41 LEU HD22 H -5.083 -5.942 8.965 1.00 . A A . 41 LEU HD22 1 1
12 15652 1 1 41 LEU HD23 H -5.574 -6.086 7.277 1.00 . A A . 41 LEU HD23 1 1
12 15653 1 1 41 LEU HG H -2.891 -6.786 8.461 1.00 . A A . 41 LEU HG 1 1
12 15654 1 1 41 LEU N N -3.914 -10.714 7.311 1.00 . A A . 41 LEU N 1 1
12 15655 1 1 41 LEU O O -1.376 -9.227 9.229 1.00 . A A . 41 LEU O 1 1
12 15656 1 1 42 THR C C -1.162 -11.306 11.129 1.00 . A A . 42 THR C 1 1
12 15657 1 1 42 THR CA C -2.548 -10.689 11.271 1.00 . A A . 42 THR CA 1 1
12 15658 1 1 42 THR CB C -3.436 -11.633 12.103 1.00 . A A . 42 THR CB 1 1
12 15659 1 1 42 THR CG2 C -2.839 -11.860 13.484 1.00 . A A . 42 THR CG2 1 1
12 15660 1 1 42 THR H H -4.030 -10.767 9.762 1.00 . A A . 42 THR H 1 1
12 15661 1 1 42 THR HA H -2.461 -9.751 11.800 1.00 . A A . 42 THR HA 1 1
12 15662 1 1 42 THR HB H -3.499 -12.585 11.594 1.00 . A A . 42 THR HB 1 1
12 15663 1 1 42 THR HG1 H -4.697 -10.213 12.633 1.00 . A A . 42 THR HG1 1 1
12 15664 1 1 42 THR HG21 H -1.814 -12.185 13.384 1.00 . A A . 42 THR HG21 1 1
12 15665 1 1 42 THR HG22 H -3.408 -12.616 14.003 1.00 . A A . 42 THR HG22 1 1
12 15666 1 1 42 THR HG23 H -2.870 -10.938 14.045 1.00 . A A . 42 THR HG23 1 1
12 15667 1 1 42 THR N N -3.139 -10.416 9.967 1.00 . A A . 42 THR N 1 1
12 15668 1 1 42 THR O O -0.264 -11.030 11.925 1.00 . A A . 42 THR O 1 1
12 15669 1 1 42 THR OG1 O -4.751 -11.083 12.231 1.00 . A A . 42 THR OG1 1 1
12 15670 1 1 43 SER C C 1.184 -11.935 8.989 1.00 . A A . 43 SER C 1 1
12 15671 1 1 43 SER CA C 0.284 -12.802 9.864 1.00 . A A . 43 SER CA 1 1
12 15672 1 1 43 SER CB C 0.061 -14.161 9.198 1.00 . A A . 43 SER CB 1 1
12 15673 1 1 43 SER H H -1.747 -12.322 9.509 1.00 . A A . 43 SER H 1 1
12 15674 1 1 43 SER HA H 0.767 -12.953 10.818 1.00 . A A . 43 SER HA 1 1
12 15675 1 1 43 SER HB2 H -0.619 -14.045 8.368 1.00 . A A . 43 SER HB2 1 1
12 15676 1 1 43 SER HB3 H 1.006 -14.542 8.839 1.00 . A A . 43 SER HB3 1 1
12 15677 1 1 43 SER HG H -1.205 -14.678 10.601 1.00 . A A . 43 SER HG 1 1
12 15678 1 1 43 SER N N -0.993 -12.143 10.109 1.00 . A A . 43 SER N 1 1
12 15679 1 1 43 SER O O 2.382 -11.808 9.243 1.00 . A A . 43 SER O 1 1
12 15680 1 1 43 SER OG O -0.490 -15.093 10.113 1.00 . A A . 43 SER OG 1 1
12 15681 1 1 44 HIS C C 1.978 -9.314 7.787 1.00 . A A . 44 HIS C 1 1
12 15682 1 1 44 HIS CA C 1.345 -10.484 7.040 1.00 . A A . 44 HIS CA 1 1
12 15683 1 1 44 HIS CB C 0.428 -9.962 5.933 1.00 . A A . 44 HIS CB 1 1
12 15684 1 1 44 HIS CD2 C 0.762 -7.459 5.342 1.00 . A A . 44 HIS CD2 1 1
12 15685 1 1 44 HIS CE1 C 2.213 -7.704 3.717 1.00 . A A . 44 HIS CE1 1 1
12 15686 1 1 44 HIS CG C 0.990 -8.785 5.197 1.00 . A A . 44 HIS CG 1 1
12 15687 1 1 44 HIS H H -0.361 -11.480 7.804 1.00 . A A . 44 HIS H 1 1
12 15688 1 1 44 HIS HA H 2.129 -11.079 6.596 1.00 . A A . 44 HIS HA 1 1
12 15689 1 1 44 HIS HB2 H 0.257 -10.751 5.216 1.00 . A A . 44 HIS HB2 1 1
12 15690 1 1 44 HIS HB3 H -0.515 -9.664 6.367 1.00 . A A . 44 HIS HB3 1 1
12 15691 1 1 44 HIS HD1 H 2.270 -9.746 3.826 1.00 . A A . 44 HIS HD1 1 1
12 15692 1 1 44 HIS HD2 H 0.096 -6.997 6.058 1.00 . A A . 44 HIS HD2 1 1
12 15693 1 1 44 HIS HE1 H 2.903 -7.489 2.915 1.00 . A A . 44 HIS HE1 1 1
12 15694 1 1 44 HIS N N 0.597 -11.340 7.955 1.00 . A A . 44 HIS N 1 1
12 15695 1 1 44 HIS ND1 N 1.903 -8.905 4.170 1.00 . A A . 44 HIS ND1 1 1
12 15696 1 1 44 HIS NE2 N 1.533 -6.808 4.411 1.00 . A A . 44 HIS NE2 1 1
12 15697 1 1 44 HIS O O 3.192 -9.114 7.733 1.00 . A A . 44 HIS O 1 1
12 15698 1 1 45 LEU C C 2.873 -7.750 10.044 1.00 . A A . 45 LEU C 1 1
12 15699 1 1 45 LEU CA C 1.628 -7.393 9.239 1.00 . A A . 45 LEU CA 1 1
12 15700 1 1 45 LEU CB C 0.531 -6.881 10.175 1.00 . A A . 45 LEU CB 1 1
12 15701 1 1 45 LEU CD1 C -1.649 -5.686 10.494 1.00 . A A . 45 LEU CD1 1 1
12 15702 1 1 45 LEU CD2 C 0.226 -4.559 9.280 1.00 . A A . 45 LEU CD2 1 1
12 15703 1 1 45 LEU CG C -0.459 -5.887 9.568 1.00 . A A . 45 LEU CG 1 1
12 15704 1 1 45 LEU H H 0.192 -8.753 8.487 1.00 . A A . 45 LEU H 1 1
12 15705 1 1 45 LEU HA H 1.881 -6.614 8.535 1.00 . A A . 45 LEU HA 1 1
12 15706 1 1 45 LEU HB2 H -0.029 -7.734 10.525 1.00 . A A . 45 LEU HB2 1 1
12 15707 1 1 45 LEU HB3 H 1.012 -6.399 11.014 1.00 . A A . 45 LEU HB3 1 1
12 15708 1 1 45 LEU HD11 H -1.964 -6.640 10.887 1.00 . A A . 45 LEU HD11 1 1
12 15709 1 1 45 LEU HD12 H -2.462 -5.237 9.942 1.00 . A A . 45 LEU HD12 1 1
12 15710 1 1 45 LEU HD13 H -1.365 -5.035 11.308 1.00 . A A . 45 LEU HD13 1 1
12 15711 1 1 45 LEU HD21 H -0.438 -3.928 8.708 1.00 . A A . 45 LEU HD21 1 1
12 15712 1 1 45 LEU HD22 H 1.130 -4.735 8.715 1.00 . A A . 45 LEU HD22 1 1
12 15713 1 1 45 LEU HD23 H 0.472 -4.072 10.212 1.00 . A A . 45 LEU HD23 1 1
12 15714 1 1 45 LEU HG H -0.829 -6.283 8.632 1.00 . A A . 45 LEU HG 1 1
12 15715 1 1 45 LEU N N 1.149 -8.544 8.482 1.00 . A A . 45 LEU N 1 1
12 15716 1 1 45 LEU O O 3.871 -7.031 10.015 1.00 . A A . 45 LEU O 1 1
12 15717 1 1 46 ASN C C 5.254 -9.092 10.849 1.00 . A A . 46 ASN C 1 1
12 15718 1 1 46 ASN CA C 3.931 -9.322 11.573 1.00 . A A . 46 ASN CA 1 1
12 15719 1 1 46 ASN CB C 3.774 -10.805 11.913 1.00 . A A . 46 ASN CB 1 1
12 15720 1 1 46 ASN CG C 2.586 -11.068 12.819 1.00 . A A . 46 ASN CG 1 1
12 15721 1 1 46 ASN H H 1.985 -9.399 10.744 1.00 . A A . 46 ASN H 1 1
12 15722 1 1 46 ASN HA H 3.931 -8.749 12.488 1.00 . A A . 46 ASN HA 1 1
12 15723 1 1 46 ASN HB2 H 3.636 -11.365 11.000 1.00 . A A . 46 ASN HB2 1 1
12 15724 1 1 46 ASN HB3 H 4.667 -11.151 12.412 1.00 . A A . 46 ASN HB3 1 1
12 15725 1 1 46 ASN HD21 H 2.305 -12.846 11.975 1.00 . A A . 46 ASN HD21 1 1
12 15726 1 1 46 ASN HD22 H 1.195 -12.427 13.230 1.00 . A A . 46 ASN HD22 1 1
12 15727 1 1 46 ASN N N 2.808 -8.867 10.761 1.00 . A A . 46 ASN N 1 1
12 15728 1 1 46 ASN ND2 N 1.966 -12.231 12.659 1.00 . A A . 46 ASN ND2 1 1
12 15729 1 1 46 ASN O O 6.238 -8.664 11.453 1.00 . A A . 46 ASN O 1 1
12 15730 1 1 46 ASN OD1 O 2.231 -10.235 13.653 1.00 . A A . 46 ASN OD1 1 1
12 15731 1 1 47 ILE C C 7.048 -7.800 8.919 1.00 . A A . 47 ILE C 1 1
12 15732 1 1 47 ILE CA C 6.470 -9.201 8.745 1.00 . A A . 47 ILE CA 1 1
12 15733 1 1 47 ILE CB C 6.186 -9.444 7.251 1.00 . A A . 47 ILE CB 1 1
12 15734 1 1 47 ILE CD1 C 4.838 -11.033 5.789 1.00 . A A . 47 ILE CD1 1 1
12 15735 1 1 47 ILE CG1 C 5.687 -10.874 7.031 1.00 . A A . 47 ILE CG1 1 1
12 15736 1 1 47 ILE CG2 C 7.436 -9.180 6.424 1.00 . A A . 47 ILE CG2 1 1
12 15737 1 1 47 ILE H H 4.453 -9.715 9.127 1.00 . A A . 47 ILE H 1 1
12 15738 1 1 47 ILE HA H 7.202 -9.924 9.074 1.00 . A A . 47 ILE HA 1 1
12 15739 1 1 47 ILE HB H 5.421 -8.751 6.935 1.00 . A A . 47 ILE HB 1 1
12 15740 1 1 47 ILE HD11 H 3.964 -11.623 6.023 1.00 . A A . 47 ILE HD11 1 1
12 15741 1 1 47 ILE HD12 H 4.533 -10.061 5.434 1.00 . A A . 47 ILE HD12 1 1
12 15742 1 1 47 ILE HD13 H 5.413 -11.532 5.022 1.00 . A A . 47 ILE HD13 1 1
12 15743 1 1 47 ILE HG12 H 6.535 -11.534 6.939 1.00 . A A . 47 ILE HG12 1 1
12 15744 1 1 47 ILE HG13 H 5.092 -11.174 7.881 1.00 . A A . 47 ILE HG13 1 1
12 15745 1 1 47 ILE HG21 H 7.154 -8.974 5.402 1.00 . A A . 47 ILE HG21 1 1
12 15746 1 1 47 ILE HG22 H 7.962 -8.329 6.830 1.00 . A A . 47 ILE HG22 1 1
12 15747 1 1 47 ILE HG23 H 8.077 -10.048 6.453 1.00 . A A . 47 ILE HG23 1 1
12 15748 1 1 47 ILE N N 5.269 -9.378 9.551 1.00 . A A . 47 ILE N 1 1
12 15749 1 1 47 ILE O O 8.245 -7.636 9.157 1.00 . A A . 47 ILE O 1 1
12 15750 1 1 48 HIS C C 7.345 -5.198 10.271 1.00 . A A . 48 HIS C 1 1
12 15751 1 1 48 HIS CA C 6.613 -5.405 8.949 1.00 . A A . 48 HIS CA 1 1
12 15752 1 1 48 HIS CB C 5.406 -4.469 8.868 1.00 . A A . 48 HIS CB 1 1
12 15753 1 1 48 HIS CD2 C 3.568 -4.120 7.072 1.00 . A A . 48 HIS CD2 1 1
12 15754 1 1 48 HIS CE1 C 4.826 -4.301 5.286 1.00 . A A . 48 HIS CE1 1 1
12 15755 1 1 48 HIS CG C 4.836 -4.345 7.489 1.00 . A A . 48 HIS CG 1 1
12 15756 1 1 48 HIS H H 5.247 -6.987 8.612 1.00 . A A . 48 HIS H 1 1
12 15757 1 1 48 HIS HA H 7.289 -5.177 8.138 1.00 . A A . 48 HIS HA 1 1
12 15758 1 1 48 HIS HB2 H 4.627 -4.841 9.516 1.00 . A A . 48 HIS HB2 1 1
12 15759 1 1 48 HIS HB3 H 5.701 -3.483 9.197 1.00 . A A . 48 HIS HB3 1 1
12 15760 1 1 48 HIS HD1 H 6.565 -4.618 6.316 1.00 . A A . 48 HIS HD1 1 1
12 15761 1 1 48 HIS HD2 H 2.700 -3.984 7.702 1.00 . A A . 48 HIS HD2 1 1
12 15762 1 1 48 HIS HE1 H 5.150 -4.336 4.256 1.00 . A A . 48 HIS HE1 1 1
12 15763 1 1 48 HIS N N 6.189 -6.793 8.801 1.00 . A A . 48 HIS N 1 1
12 15764 1 1 48 HIS ND1 N 5.600 -4.454 6.346 1.00 . A A . 48 HIS ND1 1 1
12 15765 1 1 48 HIS NE2 N 3.588 -4.097 5.699 1.00 . A A . 48 HIS NE2 1 1
12 15766 1 1 48 HIS O O 8.413 -4.589 10.312 1.00 . A A . 48 HIS O 1 1
12 15767 1 1 49 ASN C C 8.752 -6.198 12.708 1.00 . A A . 49 ASN C 1 1
12 15768 1 1 49 ASN CA C 7.358 -5.578 12.675 1.00 . A A . 49 ASN CA 1 1
12 15769 1 1 49 ASN CB C 6.467 -6.244 13.726 1.00 . A A . 49 ASN CB 1 1
12 15770 1 1 49 ASN CG C 5.032 -5.757 13.660 1.00 . A A . 49 ASN CG 1 1
12 15771 1 1 49 ASN H H 5.910 -6.184 11.255 1.00 . A A . 49 ASN H 1 1
12 15772 1 1 49 ASN HA H 7.439 -4.525 12.900 1.00 . A A . 49 ASN HA 1 1
12 15773 1 1 49 ASN HB2 H 6.471 -7.312 13.569 1.00 . A A . 49 ASN HB2 1 1
12 15774 1 1 49 ASN HB3 H 6.857 -6.027 14.710 1.00 . A A . 49 ASN HB3 1 1
12 15775 1 1 49 ASN HD21 H 4.754 -6.240 15.569 1.00 . A A . 49 ASN HD21 1 1
12 15776 1 1 49 ASN HD22 H 3.390 -5.554 14.761 1.00 . A A . 49 ASN HD22 1 1
12 15777 1 1 49 ASN N N 6.762 -5.708 11.351 1.00 . A A . 49 ASN N 1 1
12 15778 1 1 49 ASN ND2 N 4.320 -5.860 14.776 1.00 . A A . 49 ASN ND2 1 1
12 15779 1 1 49 ASN O O 9.748 -5.498 12.885 1.00 . A A . 49 ASN O 1 1
12 15780 1 1 49 ASN OD1 O 4.570 -5.292 12.618 1.00 . A A . 49 ASN OD1 1 1
12 15781 1 1 50 GLU C C 11.129 -7.488 11.716 1.00 . A A . 50 GLU C 1 1
12 15782 1 1 50 GLU CA C 10.084 -8.228 12.545 1.00 . A A . 50 GLU CA 1 1
12 15783 1 1 50 GLU CB C 9.901 -9.648 12.006 1.00 . A A . 50 GLU CB 1 1
12 15784 1 1 50 GLU CD C 10.500 -10.868 14.136 1.00 . A A . 50 GLU CD 1 1
12 15785 1 1 50 GLU CG C 9.454 -10.647 13.061 1.00 . A A . 50 GLU CG 1 1
12 15786 1 1 50 GLU H H 7.982 -8.018 12.399 1.00 . A A . 50 GLU H 1 1
12 15787 1 1 50 GLU HA H 10.425 -8.283 13.568 1.00 . A A . 50 GLU HA 1 1
12 15788 1 1 50 GLU HB2 H 9.161 -9.630 11.220 1.00 . A A . 50 GLU HB2 1 1
12 15789 1 1 50 GLU HB3 H 10.841 -9.988 11.595 1.00 . A A . 50 GLU HB3 1 1
12 15790 1 1 50 GLU HG2 H 8.552 -10.279 13.527 1.00 . A A . 50 GLU HG2 1 1
12 15791 1 1 50 GLU HG3 H 9.249 -11.592 12.579 1.00 . A A . 50 GLU HG3 1 1
12 15792 1 1 50 GLU N N 8.812 -7.515 12.536 1.00 . A A . 50 GLU N 1 1
12 15793 1 1 50 GLU O O 12.202 -7.147 12.213 1.00 . A A . 50 GLU O 1 1
12 15794 1 1 50 GLU OE1 O 10.571 -10.043 15.072 1.00 . A A . 50 GLU OE1 1 1
12 15795 1 1 50 GLU OE2 O 11.247 -11.864 14.043 1.00 . A A . 50 GLU OE2 1 1
12 15796 1 1 51 GLU C C 12.139 -5.202 10.139 1.00 . A A . 51 GLU C 1 1
12 15797 1 1 51 GLU CA C 11.719 -6.546 9.551 1.00 . A A . 51 GLU CA 1 1
12 15798 1 1 51 GLU CB C 11.063 -6.335 8.185 1.00 . A A . 51 GLU CB 1 1
12 15799 1 1 51 GLU CD C 12.335 -7.693 6.477 1.00 . A A . 51 GLU CD 1 1
12 15800 1 1 51 GLU CG C 11.072 -7.576 7.308 1.00 . A A . 51 GLU CG 1 1
12 15801 1 1 51 GLU H H 9.937 -7.541 10.112 1.00 . A A . 51 GLU H 1 1
12 15802 1 1 51 GLU HA H 12.598 -7.161 9.427 1.00 . A A . 51 GLU HA 1 1
12 15803 1 1 51 GLU HB2 H 10.037 -6.032 8.335 1.00 . A A . 51 GLU HB2 1 1
12 15804 1 1 51 GLU HB3 H 11.589 -5.548 7.665 1.00 . A A . 51 GLU HB3 1 1
12 15805 1 1 51 GLU HG2 H 10.992 -8.448 7.938 1.00 . A A . 51 GLU HG2 1 1
12 15806 1 1 51 GLU HG3 H 10.223 -7.536 6.641 1.00 . A A . 51 GLU HG3 1 1
12 15807 1 1 51 GLU N N 10.807 -7.244 10.450 1.00 . A A . 51 GLU N 1 1
12 15808 1 1 51 GLU O O 13.314 -4.834 10.099 1.00 . A A . 51 GLU O 1 1
12 15809 1 1 51 GLU OE1 O 13.370 -7.127 6.886 1.00 . A A . 51 GLU OE1 1 1
12 15810 1 1 51 GLU OE2 O 12.288 -8.353 5.417 1.00 . A A . 51 GLU OE2 1 1
12 15811 1 1 52 PHE C C 12.644 -3.234 12.212 1.00 . A A . 52 PHE C 1 1
12 15812 1 1 52 PHE CA C 11.439 -3.169 11.279 1.00 . A A . 52 PHE CA 1 1
12 15813 1 1 52 PHE CB C 10.212 -2.673 12.046 1.00 . A A . 52 PHE CB 1 1
12 15814 1 1 52 PHE CD1 C 9.746 -0.389 11.115 1.00 . A A . 52 PHE CD1 1 1
12 15815 1 1 52 PHE CD2 C 10.502 -0.561 13.369 1.00 . A A . 52 PHE CD2 1 1
12 15816 1 1 52 PHE CE1 C 9.689 0.986 11.234 1.00 . A A . 52 PHE CE1 1 1
12 15817 1 1 52 PHE CE2 C 10.447 0.815 13.495 1.00 . A A . 52 PHE CE2 1 1
12 15818 1 1 52 PHE CG C 10.152 -1.178 12.179 1.00 . A A . 52 PHE CG 1 1
12 15819 1 1 52 PHE CZ C 10.042 1.589 12.426 1.00 . A A . 52 PHE CZ 1 1
12 15820 1 1 52 PHE H H 10.254 -4.820 10.685 1.00 . A A . 52 PHE H 1 1
12 15821 1 1 52 PHE HA H 11.656 -2.478 10.478 1.00 . A A . 52 PHE HA 1 1
12 15822 1 1 52 PHE HB2 H 9.319 -2.995 11.530 1.00 . A A . 52 PHE HB2 1 1
12 15823 1 1 52 PHE HB3 H 10.222 -3.096 13.039 1.00 . A A . 52 PHE HB3 1 1
12 15824 1 1 52 PHE HD1 H 9.470 -0.860 10.181 1.00 . A A . 52 PHE HD1 1 1
12 15825 1 1 52 PHE HD2 H 10.821 -1.165 14.206 1.00 . A A . 52 PHE HD2 1 1
12 15826 1 1 52 PHE HE1 H 9.372 1.589 10.396 1.00 . A A . 52 PHE HE1 1 1
12 15827 1 1 52 PHE HE2 H 10.724 1.283 14.428 1.00 . A A . 52 PHE HE2 1 1
12 15828 1 1 52 PHE HZ H 9.998 2.664 12.522 1.00 . A A . 52 PHE HZ 1 1
12 15829 1 1 52 PHE N N 11.171 -4.473 10.684 1.00 . A A . 52 PHE N 1 1
12 15830 1 1 52 PHE O O 13.503 -2.352 12.196 1.00 . A A . 52 PHE O 1 1
12 15831 1 1 53 GLN C C 15.053 -4.953 13.252 1.00 . A A . 53 GLN C 1 1
12 15832 1 1 53 GLN CA C 13.798 -4.464 13.967 1.00 . A A . 53 GLN CA 1 1
12 15833 1 1 53 GLN CB C 13.401 -5.454 15.063 1.00 . A A . 53 GLN CB 1 1
12 15834 1 1 53 GLN CD C 11.861 -5.932 17.008 1.00 . A A . 53 GLN CD 1 1
12 15835 1 1 53 GLN CG C 12.438 -4.876 16.087 1.00 . A A . 53 GLN CG 1 1
12 15836 1 1 53 GLN H H 11.985 -4.953 12.991 1.00 . A A . 53 GLN H 1 1
12 15837 1 1 53 GLN HA H 14.007 -3.506 14.419 1.00 . A A . 53 GLN HA 1 1
12 15838 1 1 53 GLN HB2 H 12.933 -6.312 14.604 1.00 . A A . 53 GLN HB2 1 1
12 15839 1 1 53 GLN HB3 H 14.293 -5.775 15.581 1.00 . A A . 53 GLN HB3 1 1
12 15840 1 1 53 GLN HE21 H 10.038 -5.174 16.776 1.00 . A A . 53 GLN HE21 1 1
12 15841 1 1 53 GLN HE22 H 10.152 -6.552 17.811 1.00 . A A . 53 GLN HE22 1 1
12 15842 1 1 53 GLN HG2 H 12.964 -4.147 16.686 1.00 . A A . 53 GLN HG2 1 1
12 15843 1 1 53 GLN HG3 H 11.626 -4.391 15.564 1.00 . A A . 53 GLN HG3 1 1
12 15844 1 1 53 GLN N N 12.699 -4.284 13.025 1.00 . A A . 53 GLN N 1 1
12 15845 1 1 53 GLN NE2 N 10.551 -5.881 17.220 1.00 . A A . 53 GLN NE2 1 1
12 15846 1 1 53 GLN O O 16.118 -4.344 13.356 1.00 . A A . 53 GLN O 1 1
12 15847 1 1 53 GLN OE1 O 12.584 -6.786 17.522 1.00 . A A . 53 GLN OE1 1 1
12 15848 1 1 54 LYS C C 16.832 -5.544 11.069 1.00 . A A . 54 LYS C 1 1
12 15849 1 1 54 LYS CA C 16.044 -6.631 11.793 1.00 . A A . 54 LYS CA 1 1
12 15850 1 1 54 LYS CB C 15.545 -7.670 10.786 1.00 . A A . 54 LYS CB 1 1
12 15851 1 1 54 LYS CD C 16.776 -9.684 11.645 1.00 . A A . 54 LYS CD 1 1
12 15852 1 1 54 LYS CE C 15.747 -10.805 11.656 1.00 . A A . 54 LYS CE 1 1
12 15853 1 1 54 LYS CG C 16.567 -8.748 10.467 1.00 . A A . 54 LYS CG 1 1
12 15854 1 1 54 LYS H H 14.046 -6.500 12.482 1.00 . A A . 54 LYS H 1 1
12 15855 1 1 54 LYS HA H 16.693 -7.116 12.506 1.00 . A A . 54 LYS HA 1 1
12 15856 1 1 54 LYS HB2 H 14.663 -8.147 11.187 1.00 . A A . 54 LYS HB2 1 1
12 15857 1 1 54 LYS HB3 H 15.285 -7.167 9.866 1.00 . A A . 54 LYS HB3 1 1
12 15858 1 1 54 LYS HD2 H 17.763 -10.118 11.579 1.00 . A A . 54 LYS HD2 1 1
12 15859 1 1 54 LYS HD3 H 16.690 -9.119 12.563 1.00 . A A . 54 LYS HD3 1 1
12 15860 1 1 54 LYS HE2 H 15.439 -11.002 10.641 1.00 . A A . 54 LYS HE2 1 1
12 15861 1 1 54 LYS HE3 H 16.204 -11.690 12.073 1.00 . A A . 54 LYS HE3 1 1
12 15862 1 1 54 LYS HG2 H 16.219 -9.323 9.622 1.00 . A A . 54 LYS HG2 1 1
12 15863 1 1 54 LYS HG3 H 17.508 -8.277 10.222 1.00 . A A . 54 LYS HG3 1 1
12 15864 1 1 54 LYS HZ1 H 14.830 -9.875 13.286 1.00 . A A . 54 LYS HZ1 1 1
12 15865 1 1 54 LYS HZ2 H 14.080 -11.313 12.807 1.00 . A A . 54 LYS HZ2 1 1
12 15866 1 1 54 LYS HZ3 H 13.876 -9.906 11.890 1.00 . A A . 54 LYS HZ3 1 1
12 15867 1 1 54 LYS N N 14.921 -6.059 12.526 1.00 . A A . 54 LYS N 1 1
12 15868 1 1 54 LYS NZ N 14.549 -10.450 12.466 1.00 . A A . 54 LYS NZ 1 1
12 15869 1 1 54 LYS O O 18.054 -5.464 11.192 1.00 . A A . 54 LYS O 1 1
12 15870 1 1 55 ARG C C 16.963 -2.404 10.460 1.00 . A A . 55 ARG C 1 1
12 15871 1 1 55 ARG CA C 16.758 -3.627 9.571 1.00 . A A . 55 ARG CA 1 1
12 15872 1 1 55 ARG CB C 15.910 -3.250 8.355 1.00 . A A . 55 ARG CB 1 1
12 15873 1 1 55 ARG CD C 17.438 -3.164 6.361 1.00 . A A . 55 ARG CD 1 1
12 15874 1 1 55 ARG CG C 16.632 -2.353 7.364 1.00 . A A . 55 ARG CG 1 1
12 15875 1 1 55 ARG CZ C 18.153 -5.322 7.297 1.00 . A A . 55 ARG CZ 1 1
12 15876 1 1 55 ARG H H 15.152 -4.824 10.256 1.00 . A A . 55 ARG H 1 1
12 15877 1 1 55 ARG HA H 17.722 -3.977 9.233 1.00 . A A . 55 ARG HA 1 1
12 15878 1 1 55 ARG HB2 H 15.617 -4.154 7.841 1.00 . A A . 55 ARG HB2 1 1
12 15879 1 1 55 ARG HB3 H 15.024 -2.736 8.694 1.00 . A A . 55 ARG HB3 1 1
12 15880 1 1 55 ARG HD2 H 16.758 -3.762 5.773 1.00 . A A . 55 ARG HD2 1 1
12 15881 1 1 55 ARG HD3 H 17.972 -2.484 5.714 1.00 . A A . 55 ARG HD3 1 1
12 15882 1 1 55 ARG HE H 19.269 -3.669 7.262 1.00 . A A . 55 ARG HE 1 1
12 15883 1 1 55 ARG HG2 H 15.903 -1.762 6.829 1.00 . A A . 55 ARG HG2 1 1
12 15884 1 1 55 ARG HG3 H 17.300 -1.699 7.905 1.00 . A A . 55 ARG HG3 1 1
12 15885 1 1 55 ARG HH11 H 16.286 -5.306 6.526 1.00 . A A . 55 ARG HH11 1 1
12 15886 1 1 55 ARG HH12 H 16.803 -6.822 7.189 1.00 . A A . 55 ARG HH12 1 1
12 15887 1 1 55 ARG HH21 H 19.961 -5.658 8.137 1.00 . A A . 55 ARG HH21 1 1
12 15888 1 1 55 ARG HH22 H 18.893 -7.020 8.106 1.00 . A A . 55 ARG HH22 1 1
12 15889 1 1 55 ARG N N 16.124 -4.709 10.314 1.00 . A A . 55 ARG N 1 1
12 15890 1 1 55 ARG NE N 18.399 -4.047 7.018 1.00 . A A . 55 ARG NE 1 1
12 15891 1 1 55 ARG NH1 N 16.985 -5.861 6.979 1.00 . A A . 55 ARG NH1 1 1
12 15892 1 1 55 ARG NH2 N 19.078 -6.061 7.896 1.00 . A A . 55 ARG NH2 1 1
12 15893 1 1 55 ARG O O 18.024 -1.781 10.442 1.00 . A A . 55 ARG O 1 1
12 15894 1 1 56 ALA C C 16.266 0.369 11.360 1.00 . A A . 56 ALA C 1 1
12 15895 1 1 56 ALA CA C 16.007 -0.919 12.134 1.00 . A A . 56 ALA CA 1 1
12 15896 1 1 56 ALA CB C 17.088 -1.133 13.184 1.00 . A A . 56 ALA CB 1 1
12 15897 1 1 56 ALA H H 15.119 -2.601 11.208 1.00 . A A . 56 ALA H 1 1
12 15898 1 1 56 ALA HA H 15.057 -0.836 12.643 1.00 . A A . 56 ALA HA 1 1
12 15899 1 1 56 ALA HB1 H 16.761 -1.885 13.887 1.00 . A A . 56 ALA HB1 1 1
12 15900 1 1 56 ALA HB2 H 17.997 -1.460 12.702 1.00 . A A . 56 ALA HB2 1 1
12 15901 1 1 56 ALA HB3 H 17.270 -0.206 13.706 1.00 . A A . 56 ALA HB3 1 1
12 15902 1 1 56 ALA N N 15.939 -2.066 11.237 1.00 . A A . 56 ALA N 1 1
12 15903 1 1 56 ALA O O 16.958 1.266 11.841 1.00 . A A . 56 ALA O 1 1
12 15904 1 1 57 LYS C C 14.534 2.298 9.035 1.00 . A A . 57 LYS C 1 1
12 15905 1 1 57 LYS CA C 15.877 1.632 9.315 1.00 . A A . 57 LYS CA 1 1
12 15906 1 1 57 LYS CB C 16.553 1.248 7.997 1.00 . A A . 57 LYS CB 1 1
12 15907 1 1 57 LYS CD C 18.274 3.003 7.478 1.00 . A A . 57 LYS CD 1 1
12 15908 1 1 57 LYS CE C 19.393 2.108 6.969 1.00 . A A . 57 LYS CE 1 1
12 15909 1 1 57 LYS CG C 16.907 2.441 7.126 1.00 . A A . 57 LYS CG 1 1
12 15910 1 1 57 LYS H H 15.166 -0.295 9.828 1.00 . A A . 57 LYS H 1 1
12 15911 1 1 57 LYS HA H 16.509 2.329 9.844 1.00 . A A . 57 LYS HA 1 1
12 15912 1 1 57 LYS HB2 H 17.462 0.707 8.216 1.00 . A A . 57 LYS HB2 1 1
12 15913 1 1 57 LYS HB3 H 15.887 0.606 7.438 1.00 . A A . 57 LYS HB3 1 1
12 15914 1 1 57 LYS HD2 H 18.378 3.981 7.031 1.00 . A A . 57 LYS HD2 1 1
12 15915 1 1 57 LYS HD3 H 18.353 3.087 8.553 1.00 . A A . 57 LYS HD3 1 1
12 15916 1 1 57 LYS HE2 H 20.338 2.516 7.293 1.00 . A A . 57 LYS HE2 1 1
12 15917 1 1 57 LYS HE3 H 19.265 1.120 7.386 1.00 . A A . 57 LYS HE3 1 1
12 15918 1 1 57 LYS HG2 H 16.913 2.131 6.091 1.00 . A A . 57 LYS HG2 1 1
12 15919 1 1 57 LYS HG3 H 16.163 3.212 7.268 1.00 . A A . 57 LYS HG3 1 1
12 15920 1 1 57 LYS HZ1 H 19.094 2.915 5.065 1.00 . A A . 57 LYS HZ1 1 1
12 15921 1 1 57 LYS HZ2 H 18.733 1.266 5.174 1.00 . A A . 57 LYS HZ2 1 1
12 15922 1 1 57 LYS HZ3 H 20.345 1.778 5.139 1.00 . A A . 57 LYS HZ3 1 1
12 15923 1 1 57 LYS N N 15.707 0.453 10.157 1.00 . A A . 57 LYS N 1 1
12 15924 1 1 57 LYS NZ N 19.392 2.010 5.483 1.00 . A A . 57 LYS NZ 1 1
12 15925 1 1 57 LYS O O 13.608 1.663 8.531 1.00 . A A . 57 LYS O 1 1
12 15926 1 1 58 ARG C C 13.079 4.760 7.688 1.00 . A A . 58 ARG C 1 1
12 15927 1 1 58 ARG CA C 13.206 4.335 9.148 1.00 . A A . 58 ARG CA 1 1
12 15928 1 1 58 ARG CB C 13.171 5.567 10.054 1.00 . A A . 58 ARG CB 1 1
12 15929 1 1 58 ARG CD C 12.664 6.522 12.322 1.00 . A A . 58 ARG CD 1 1
12 15930 1 1 58 ARG CG C 12.787 5.255 11.491 1.00 . A A . 58 ARG CG 1 1
12 15931 1 1 58 ARG CZ C 11.624 7.249 14.428 1.00 . A A . 58 ARG CZ 1 1
12 15932 1 1 58 ARG H H 15.209 4.034 9.763 1.00 . A A . 58 ARG H 1 1
12 15933 1 1 58 ARG HA H 12.376 3.692 9.397 1.00 . A A . 58 ARG HA 1 1
12 15934 1 1 58 ARG HB2 H 14.149 6.025 10.057 1.00 . A A . 58 ARG HB2 1 1
12 15935 1 1 58 ARG HB3 H 12.454 6.270 9.657 1.00 . A A . 58 ARG HB3 1 1
12 15936 1 1 58 ARG HD2 H 13.655 6.899 12.528 1.00 . A A . 58 ARG HD2 1 1
12 15937 1 1 58 ARG HD3 H 12.110 7.256 11.756 1.00 . A A . 58 ARG HD3 1 1
12 15938 1 1 58 ARG HE H 11.768 5.354 13.823 1.00 . A A . 58 ARG HE 1 1
12 15939 1 1 58 ARG HG2 H 11.837 4.741 11.497 1.00 . A A . 58 ARG HG2 1 1
12 15940 1 1 58 ARG HG3 H 13.545 4.621 11.926 1.00 . A A . 58 ARG HG3 1 1
12 15941 1 1 58 ARG HH11 H 12.361 8.742 13.285 1.00 . A A . 58 ARG HH11 1 1
12 15942 1 1 58 ARG HH12 H 11.626 9.241 14.772 1.00 . A A . 58 ARG HH12 1 1
12 15943 1 1 58 ARG HH21 H 10.797 5.998 15.783 1.00 . A A . 58 ARG HH21 1 1
12 15944 1 1 58 ARG HH22 H 10.737 7.679 16.193 1.00 . A A . 58 ARG HH22 1 1
12 15945 1 1 58 ARG N N 14.436 3.582 9.364 1.00 . A A . 58 ARG N 1 1
12 15946 1 1 58 ARG NE N 11.977 6.282 13.588 1.00 . A A . 58 ARG NE 1 1
12 15947 1 1 58 ARG NH1 N 11.893 8.514 14.138 1.00 . A A . 58 ARG NH1 1 1
12 15948 1 1 58 ARG NH2 N 11.001 6.951 15.561 1.00 . A A . 58 ARG NH2 1 1
12 15949 1 1 58 ARG O O 14.077 5.041 7.025 1.00 . A A . 58 ARG O 1 1
12 15950 1 1 59 GLN C C 12.363 4.305 4.844 1.00 . A A . 59 GLN C 1 1
12 15951 1 1 59 GLN CA C 11.589 5.193 5.813 1.00 . A A . 59 GLN CA 1 1
12 15952 1 1 59 GLN CB C 11.970 6.658 5.595 1.00 . A A . 59 GLN CB 1 1
12 15953 1 1 59 GLN CD C 9.707 7.755 5.838 1.00 . A A . 59 GLN CD 1 1
12 15954 1 1 59 GLN CG C 11.114 7.634 6.387 1.00 . A A . 59 GLN CG 1 1
12 15955 1 1 59 GLN H H 11.091 4.568 7.773 1.00 . A A . 59 GLN H 1 1
12 15956 1 1 59 GLN HA H 10.533 5.073 5.626 1.00 . A A . 59 GLN HA 1 1
12 15957 1 1 59 GLN HB2 H 13.000 6.797 5.887 1.00 . A A . 59 GLN HB2 1 1
12 15958 1 1 59 GLN HB3 H 11.866 6.892 4.546 1.00 . A A . 59 GLN HB3 1 1
12 15959 1 1 59 GLN HE21 H 9.968 9.702 5.530 1.00 . A A . 59 GLN HE21 1 1
12 15960 1 1 59 GLN HE22 H 8.422 9.072 5.085 1.00 . A A . 59 GLN HE22 1 1
12 15961 1 1 59 GLN HG2 H 11.056 7.293 7.411 1.00 . A A . 59 GLN HG2 1 1
12 15962 1 1 59 GLN HG3 H 11.581 8.607 6.359 1.00 . A A . 59 GLN HG3 1 1
12 15963 1 1 59 GLN N N 11.846 4.803 7.195 1.00 . A A . 59 GLN N 1 1
12 15964 1 1 59 GLN NE2 N 9.326 8.965 5.445 1.00 . A A . 59 GLN NE2 1 1
12 15965 1 1 59 GLN O O 12.944 4.789 3.874 1.00 . A A . 59 GLN O 1 1
12 15966 1 1 59 GLN OE1 O 8.968 6.772 5.767 1.00 . A A . 59 GLN OE1 1 1
12 15967 1 1 60 GLU C C 12.441 0.661 4.373 1.00 . A A . 60 GLU C 1 1
12 15968 1 1 60 GLU CA C 13.069 2.048 4.268 1.00 . A A . 60 GLU CA 1 1
12 15969 1 1 60 GLU CB C 14.548 1.982 4.655 1.00 . A A . 60 GLU CB 1 1
12 15970 1 1 60 GLU CD C 15.476 1.527 2.350 1.00 . A A . 60 GLU CD 1 1
12 15971 1 1 60 GLU CG C 15.364 1.043 3.782 1.00 . A A . 60 GLU CG 1 1
12 15972 1 1 60 GLU H H 11.883 2.678 5.904 1.00 . A A . 60 GLU H 1 1
12 15973 1 1 60 GLU HA H 12.989 2.390 3.247 1.00 . A A . 60 GLU HA 1 1
12 15974 1 1 60 GLU HB2 H 14.972 2.972 4.579 1.00 . A A . 60 GLU HB2 1 1
12 15975 1 1 60 GLU HB3 H 14.624 1.645 5.678 1.00 . A A . 60 GLU HB3 1 1
12 15976 1 1 60 GLU HG2 H 16.357 0.959 4.197 1.00 . A A . 60 GLU HG2 1 1
12 15977 1 1 60 GLU HG3 H 14.892 0.071 3.782 1.00 . A A . 60 GLU HG3 1 1
12 15978 1 1 60 GLU N N 12.365 3.003 5.116 1.00 . A A . 60 GLU N 1 1
12 15979 1 1 60 GLU O O 12.619 -0.038 5.371 1.00 . A A . 60 GLU O 1 1
12 15980 1 1 60 GLU OE1 O 15.330 2.747 2.124 1.00 . A A . 60 GLU OE1 1 1
12 15981 1 1 60 GLU OE2 O 15.709 0.688 1.456 1.00 . A A . 60 GLU OE2 1 1
12 15982 1 1 61 ARG C C 11.012 -1.595 1.895 1.00 . A A . 61 ARG C 1 1
12 15983 1 1 61 ARG CA C 11.050 -1.031 3.313 1.00 . A A . 61 ARG CA 1 1
12 15984 1 1 61 ARG CB C 9.629 -0.920 3.868 1.00 . A A . 61 ARG CB 1 1
12 15985 1 1 61 ARG CD C 8.147 -1.129 5.886 1.00 . A A . 61 ARG CD 1 1
12 15986 1 1 61 ARG CG C 9.567 -0.914 5.386 1.00 . A A . 61 ARG CG 1 1
12 15987 1 1 61 ARG CZ C 7.119 1.092 6.124 1.00 . A A . 61 ARG CZ 1 1
12 15988 1 1 61 ARG H H 11.602 0.873 2.571 1.00 . A A . 61 ARG H 1 1
12 15989 1 1 61 ARG HA H 11.620 -1.701 3.939 1.00 . A A . 61 ARG HA 1 1
12 15990 1 1 61 ARG HB2 H 9.185 -0.004 3.508 1.00 . A A . 61 ARG HB2 1 1
12 15991 1 1 61 ARG HB3 H 9.049 -1.757 3.508 1.00 . A A . 61 ARG HB3 1 1
12 15992 1 1 61 ARG HD2 H 7.779 -2.065 5.495 1.00 . A A . 61 ARG HD2 1 1
12 15993 1 1 61 ARG HD3 H 8.162 -1.171 6.965 1.00 . A A . 61 ARG HD3 1 1
12 15994 1 1 61 ARG HE H 6.721 -0.197 4.654 1.00 . A A . 61 ARG HE 1 1
12 15995 1 1 61 ARG HG2 H 10.194 -1.707 5.766 1.00 . A A . 61 ARG HG2 1 1
12 15996 1 1 61 ARG HG3 H 9.927 0.037 5.748 1.00 . A A . 61 ARG HG3 1 1
12 15997 1 1 61 ARG HH11 H 8.454 0.615 7.563 1.00 . A A . 61 ARG HH11 1 1
12 15998 1 1 61 ARG HH12 H 7.722 2.177 7.719 1.00 . A A . 61 ARG HH12 1 1
12 15999 1 1 61 ARG HH21 H 5.751 1.859 4.848 1.00 . A A . 61 ARG HH21 1 1
12 16000 1 1 61 ARG HH22 H 6.184 2.884 6.174 1.00 . A A . 61 ARG HH22 1 1
12 16001 1 1 61 ARG N N 11.706 0.271 3.337 1.00 . A A . 61 ARG N 1 1
12 16002 1 1 61 ARG NE N 7.251 -0.055 5.466 1.00 . A A . 61 ARG NE 1 1
12 16003 1 1 61 ARG NH1 N 7.822 1.313 7.226 1.00 . A A . 61 ARG NH1 1 1
12 16004 1 1 61 ARG NH2 N 6.283 2.021 5.679 1.00 . A A . 61 ARG NH2 1 1
12 16005 1 1 61 ARG O O 10.826 -0.856 0.928 1.00 . A A . 61 ARG O 1 1
12 16006 1 1 62 ARG C C 10.919 -5.065 0.637 1.00 . A A . 62 ARG C 1 1
12 16007 1 1 62 ARG CA C 11.178 -3.569 0.482 1.00 . A A . 62 ARG CA 1 1
12 16008 1 1 62 ARG CB C 12.506 -3.342 -0.243 1.00 . A A . 62 ARG CB 1 1
12 16009 1 1 62 ARG CD C 13.981 -5.371 -0.093 1.00 . A A . 62 ARG CD 1 1
12 16010 1 1 62 ARG CG C 13.696 -3.981 0.453 1.00 . A A . 62 ARG CG 1 1
12 16011 1 1 62 ARG CZ C 15.745 -7.052 0.229 1.00 . A A . 62 ARG CZ 1 1
12 16012 1 1 62 ARG H H 11.334 -3.442 2.589 1.00 . A A . 62 ARG H 1 1
12 16013 1 1 62 ARG HA H 10.380 -3.136 -0.103 1.00 . A A . 62 ARG HA 1 1
12 16014 1 1 62 ARG HB2 H 12.435 -3.755 -1.238 1.00 . A A . 62 ARG HB2 1 1
12 16015 1 1 62 ARG HB3 H 12.686 -2.280 -0.314 1.00 . A A . 62 ARG HB3 1 1
12 16016 1 1 62 ARG HD2 H 13.062 -5.938 -0.094 1.00 . A A . 62 ARG HD2 1 1
12 16017 1 1 62 ARG HD3 H 14.346 -5.277 -1.105 1.00 . A A . 62 ARG HD3 1 1
12 16018 1 1 62 ARG HE H 15.074 -5.819 1.645 1.00 . A A . 62 ARG HE 1 1
12 16019 1 1 62 ARG HG2 H 14.567 -3.361 0.300 1.00 . A A . 62 ARG HG2 1 1
12 16020 1 1 62 ARG HG3 H 13.486 -4.055 1.510 1.00 . A A . 62 ARG HG3 1 1
12 16021 1 1 62 ARG HH11 H 14.972 -6.978 -1.636 1.00 . A A . 62 ARG HH11 1 1
12 16022 1 1 62 ARG HH12 H 16.217 -8.159 -1.395 1.00 . A A . 62 ARG HH12 1 1
12 16023 1 1 62 ARG HH21 H 16.714 -7.370 1.975 1.00 . A A . 62 ARG HH21 1 1
12 16024 1 1 62 ARG HH22 H 17.206 -8.382 0.659 1.00 . A A . 62 ARG HH22 1 1
12 16025 1 1 62 ARG N N 11.190 -2.907 1.781 1.00 . A A . 62 ARG N 1 1
12 16026 1 1 62 ARG NE N 14.976 -6.081 0.707 1.00 . A A . 62 ARG NE 1 1
12 16027 1 1 62 ARG NH1 N 15.636 -7.428 -1.038 1.00 . A A . 62 ARG NH1 1 1
12 16028 1 1 62 ARG NH2 N 16.628 -7.651 1.019 1.00 . A A . 62 ARG NH2 1 1
12 16029 1 1 62 ARG O O 11.411 -5.697 1.571 1.00 . A A . 62 ARG O 1 1
12 16030 1 1 63 LYS C C 9.028 -7.451 -1.493 1.00 . A A . 63 LYS C 1 1
12 16031 1 1 63 LYS CA C 9.820 -7.046 -0.254 1.00 . A A . 63 LYS CA 1 1
12 16032 1 1 63 LYS CB C 9.021 -7.379 1.008 1.00 . A A . 63 LYS CB 1 1
12 16033 1 1 63 LYS CD C 7.128 -8.933 0.446 1.00 . A A . 63 LYS CD 1 1
12 16034 1 1 63 LYS CE C 6.912 -10.298 -0.188 1.00 . A A . 63 LYS CE 1 1
12 16035 1 1 63 LYS CG C 8.518 -8.812 1.048 1.00 . A A . 63 LYS CG 1 1
12 16036 1 1 63 LYS H H 9.782 -5.068 -1.007 1.00 . A A . 63 LYS H 1 1
12 16037 1 1 63 LYS HA H 10.748 -7.597 -0.238 1.00 . A A . 63 LYS HA 1 1
12 16038 1 1 63 LYS HB2 H 9.649 -7.215 1.871 1.00 . A A . 63 LYS HB2 1 1
12 16039 1 1 63 LYS HB3 H 8.167 -6.719 1.063 1.00 . A A . 63 LYS HB3 1 1
12 16040 1 1 63 LYS HD2 H 6.394 -8.790 1.225 1.00 . A A . 63 LYS HD2 1 1
12 16041 1 1 63 LYS HD3 H 7.006 -8.171 -0.310 1.00 . A A . 63 LYS HD3 1 1
12 16042 1 1 63 LYS HE2 H 5.961 -10.297 -0.699 1.00 . A A . 63 LYS HE2 1 1
12 16043 1 1 63 LYS HE3 H 7.703 -10.479 -0.900 1.00 . A A . 63 LYS HE3 1 1
12 16044 1 1 63 LYS HG2 H 9.197 -9.438 0.488 1.00 . A A . 63 LYS HG2 1 1
12 16045 1 1 63 LYS HG3 H 8.486 -9.143 2.076 1.00 . A A . 63 LYS HG3 1 1
12 16046 1 1 63 LYS HZ1 H 5.946 -11.728 0.989 1.00 . A A . 63 LYS HZ1 1 1
12 16047 1 1 63 LYS HZ2 H 7.302 -11.037 1.727 1.00 . A A . 63 LYS HZ2 1 1
12 16048 1 1 63 LYS HZ3 H 7.499 -12.182 0.498 1.00 . A A . 63 LYS HZ3 1 1
12 16049 1 1 63 LYS N N 10.144 -5.624 -0.286 1.00 . A A . 63 LYS N 1 1
12 16050 1 1 63 LYS NZ N 6.915 -11.388 0.827 1.00 . A A . 63 LYS NZ 1 1
12 16051 1 1 63 LYS O O 7.982 -6.873 -1.788 1.00 . A A . 63 LYS O 1 1
12 16052 1 1 64 GLN C C 9.290 -10.362 -3.734 1.00 . A A . 64 GLN C 1 1
12 16053 1 1 64 GLN CA C 8.870 -8.931 -3.418 1.00 . A A . 64 GLN CA 1 1
12 16054 1 1 64 GLN CB C 9.194 -8.019 -4.603 1.00 . A A . 64 GLN CB 1 1
12 16055 1 1 64 GLN CD C 7.069 -6.699 -4.249 1.00 . A A . 64 GLN CD 1 1
12 16056 1 1 64 GLN CG C 8.563 -6.640 -4.500 1.00 . A A . 64 GLN CG 1 1
12 16057 1 1 64 GLN H H 10.369 -8.869 -1.926 1.00 . A A . 64 GLN H 1 1
12 16058 1 1 64 GLN HA H 7.805 -8.911 -3.242 1.00 . A A . 64 GLN HA 1 1
12 16059 1 1 64 GLN HB2 H 10.265 -7.897 -4.666 1.00 . A A . 64 GLN HB2 1 1
12 16060 1 1 64 GLN HB3 H 8.839 -8.486 -5.509 1.00 . A A . 64 GLN HB3 1 1
12 16061 1 1 64 GLN HE21 H 7.090 -4.844 -3.535 1.00 . A A . 64 GLN HE21 1 1
12 16062 1 1 64 GLN HE22 H 5.548 -5.623 -3.554 1.00 . A A . 64 GLN HE22 1 1
12 16063 1 1 64 GLN HG2 H 9.027 -6.105 -3.684 1.00 . A A . 64 GLN HG2 1 1
12 16064 1 1 64 GLN HG3 H 8.737 -6.108 -5.423 1.00 . A A . 64 GLN HG3 1 1
12 16065 1 1 64 GLN N N 9.532 -8.448 -2.212 1.00 . A A . 64 GLN N 1 1
12 16066 1 1 64 GLN NE2 N 6.512 -5.613 -3.726 1.00 . A A . 64 GLN NE2 1 1
12 16067 1 1 64 GLN O O 10.408 -10.607 -4.188 1.00 . A A . 64 GLN O 1 1
12 16068 1 1 64 GLN OE1 O 6.422 -7.710 -4.522 1.00 . A A . 64 GLN OE1 1 1
12 16069 1 1 65 LEU C C 7.368 -13.495 -3.953 1.00 . A A . 65 LEU C 1 1
12 16070 1 1 65 LEU CA C 8.662 -12.714 -3.749 1.00 . A A . 65 LEU CA 1 1
12 16071 1 1 65 LEU CB C 9.459 -13.319 -2.591 1.00 . A A . 65 LEU CB 1 1
12 16072 1 1 65 LEU CD1 C 10.772 -11.510 -1.457 1.00 . A A . 65 LEU CD1 1 1
12 16073 1 1 65 LEU CD2 C 11.776 -13.782 -1.755 1.00 . A A . 65 LEU CD2 1 1
12 16074 1 1 65 LEU CG C 10.852 -12.733 -2.357 1.00 . A A . 65 LEU CG 1 1
12 16075 1 1 65 LEU H H 7.513 -11.049 -3.129 1.00 . A A . 65 LEU H 1 1
12 16076 1 1 65 LEU HA H 9.252 -12.776 -4.652 1.00 . A A . 65 LEU HA 1 1
12 16077 1 1 65 LEU HB2 H 8.885 -13.180 -1.688 1.00 . A A . 65 LEU HB2 1 1
12 16078 1 1 65 LEU HB3 H 9.571 -14.376 -2.785 1.00 . A A . 65 LEU HB3 1 1
12 16079 1 1 65 LEU HD11 H 11.459 -10.757 -1.811 1.00 . A A . 65 LEU HD11 1 1
12 16080 1 1 65 LEU HD12 H 11.032 -11.789 -0.446 1.00 . A A . 65 LEU HD12 1 1
12 16081 1 1 65 LEU HD13 H 9.766 -11.117 -1.473 1.00 . A A . 65 LEU HD13 1 1
12 16082 1 1 65 LEU HD21 H 11.651 -13.798 -0.682 1.00 . A A . 65 LEU HD21 1 1
12 16083 1 1 65 LEU HD22 H 12.801 -13.537 -1.994 1.00 . A A . 65 LEU HD22 1 1
12 16084 1 1 65 LEU HD23 H 11.533 -14.752 -2.161 1.00 . A A . 65 LEU HD23 1 1
12 16085 1 1 65 LEU HG H 11.269 -12.423 -3.305 1.00 . A A . 65 LEU HG 1 1
12 16086 1 1 65 LEU N N 8.386 -11.305 -3.491 1.00 . A A . 65 LEU N 1 1
12 16087 1 1 65 LEU O O 6.463 -13.446 -3.119 1.00 . A A . 65 LEU O 1 1
12 16088 1 1 66 LEU C C 5.619 -15.772 -4.150 1.00 . A A . 66 LEU C 1 1
12 16089 1 1 66 LEU CA C 6.103 -15.009 -5.379 1.00 . A A . 66 LEU CA 1 1
12 16090 1 1 66 LEU CB C 6.407 -15.989 -6.514 1.00 . A A . 66 LEU CB 1 1
12 16091 1 1 66 LEU CD1 C 7.492 -16.295 -8.753 1.00 . A A . 66 LEU CD1 1 1
12 16092 1 1 66 LEU CD2 C 5.330 -15.050 -8.574 1.00 . A A . 66 LEU CD2 1 1
12 16093 1 1 66 LEU CG C 6.652 -15.367 -7.889 1.00 . A A . 66 LEU CG 1 1
12 16094 1 1 66 LEU H H 8.040 -14.215 -5.692 1.00 . A A . 66 LEU H 1 1
12 16095 1 1 66 LEU HA H 5.325 -14.332 -5.697 1.00 . A A . 66 LEU HA 1 1
12 16096 1 1 66 LEU HB2 H 7.290 -16.546 -6.242 1.00 . A A . 66 LEU HB2 1 1
12 16097 1 1 66 LEU HB3 H 5.569 -16.665 -6.600 1.00 . A A . 66 LEU HB3 1 1
12 16098 1 1 66 LEU HD11 H 8.420 -16.515 -8.247 1.00 . A A . 66 LEU HD11 1 1
12 16099 1 1 66 LEU HD12 H 7.701 -15.815 -9.698 1.00 . A A . 66 LEU HD12 1 1
12 16100 1 1 66 LEU HD13 H 6.949 -17.212 -8.928 1.00 . A A . 66 LEU HD13 1 1
12 16101 1 1 66 LEU HD21 H 5.434 -14.145 -9.155 1.00 . A A . 66 LEU HD21 1 1
12 16102 1 1 66 LEU HD22 H 4.562 -14.910 -7.826 1.00 . A A . 66 LEU HD22 1 1
12 16103 1 1 66 LEU HD23 H 5.056 -15.867 -9.224 1.00 . A A . 66 LEU HD23 1 1
12 16104 1 1 66 LEU HG H 7.197 -14.441 -7.767 1.00 . A A . 66 LEU HG 1 1
12 16105 1 1 66 LEU N N 7.287 -14.216 -5.066 1.00 . A A . 66 LEU N 1 1
12 16106 1 1 66 LEU O O 6.353 -16.578 -3.578 1.00 . A A . 66 LEU O 1 1
12 16107 1 1 67 SER C C 3.140 -17.495 -2.987 1.00 . A A . 67 SER C 1 1
12 16108 1 1 67 SER CA C 3.794 -16.175 -2.589 1.00 . A A . 67 SER CA 1 1
12 16109 1 1 67 SER CB C 2.764 -15.263 -1.921 1.00 . A A . 67 SER CB 1 1
12 16110 1 1 67 SER H H 3.841 -14.862 -4.249 1.00 . A A . 67 SER H 1 1
12 16111 1 1 67 SER HA H 4.591 -16.378 -1.889 1.00 . A A . 67 SER HA 1 1
12 16112 1 1 67 SER HB2 H 2.374 -15.750 -1.040 1.00 . A A . 67 SER HB2 1 1
12 16113 1 1 67 SER HB3 H 3.239 -14.335 -1.638 1.00 . A A . 67 SER HB3 1 1
12 16114 1 1 67 SER HG H 1.214 -14.206 -2.483 1.00 . A A . 67 SER HG 1 1
12 16115 1 1 67 SER N N 4.377 -15.514 -3.751 1.00 . A A . 67 SER N 1 1
12 16116 1 1 67 SER O O 2.346 -17.550 -3.926 1.00 . A A . 67 SER O 1 1
12 16117 1 1 67 SER OG O 1.689 -14.978 -2.799 1.00 . A A . 67 SER OG 1 1
12 16118 1 1 68 LYS C C 1.560 -20.043 -1.879 1.00 . A A . 68 LYS C 1 1
12 16119 1 1 68 LYS CA C 2.926 -19.878 -2.539 1.00 . A A . 68 LYS CA 1 1
12 16120 1 1 68 LYS CB C 3.879 -20.967 -2.040 1.00 . A A . 68 LYS CB 1 1
12 16121 1 1 68 LYS CD C 5.451 -21.603 -0.187 1.00 . A A . 68 LYS CD 1 1
12 16122 1 1 68 LYS CE C 6.662 -20.755 -0.542 1.00 . A A . 68 LYS CE 1 1
12 16123 1 1 68 LYS CG C 4.153 -20.899 -0.548 1.00 . A A . 68 LYS CG 1 1
12 16124 1 1 68 LYS H H 4.118 -18.450 -1.528 1.00 . A A . 68 LYS H 1 1
12 16125 1 1 68 LYS HA H 2.810 -19.974 -3.607 1.00 . A A . 68 LYS HA 1 1
12 16126 1 1 68 LYS HB2 H 3.451 -21.933 -2.263 1.00 . A A . 68 LYS HB2 1 1
12 16127 1 1 68 LYS HB3 H 4.821 -20.871 -2.562 1.00 . A A . 68 LYS HB3 1 1
12 16128 1 1 68 LYS HD2 H 5.461 -21.797 0.875 1.00 . A A . 68 LYS HD2 1 1
12 16129 1 1 68 LYS HD3 H 5.505 -22.538 -0.727 1.00 . A A . 68 LYS HD3 1 1
12 16130 1 1 68 LYS HE2 H 7.548 -21.366 -0.465 1.00 . A A . 68 LYS HE2 1 1
12 16131 1 1 68 LYS HE3 H 6.554 -20.404 -1.558 1.00 . A A . 68 LYS HE3 1 1
12 16132 1 1 68 LYS HG2 H 4.223 -19.863 -0.250 1.00 . A A . 68 LYS HG2 1 1
12 16133 1 1 68 LYS HG3 H 3.338 -21.373 -0.020 1.00 . A A . 68 LYS HG3 1 1
12 16134 1 1 68 LYS HZ1 H 7.705 -19.097 0.183 1.00 . A A . 68 LYS HZ1 1 1
12 16135 1 1 68 LYS HZ2 H 6.781 -19.891 1.356 1.00 . A A . 68 LYS HZ2 1 1
12 16136 1 1 68 LYS HZ3 H 6.024 -18.911 0.204 1.00 . A A . 68 LYS HZ3 1 1
12 16137 1 1 68 LYS N N 3.480 -18.557 -2.265 1.00 . A A . 68 LYS N 1 1
12 16138 1 1 68 LYS NZ N 6.803 -19.581 0.364 1.00 . A A . 68 LYS NZ 1 1
12 16139 1 1 68 LYS O O 1.172 -19.243 -1.029 1.00 . A A . 68 LYS O 1 1
12 16140 1 1 69 GLN C C -0.375 -22.023 -0.356 1.00 . A A . 69 GLN C 1 1
12 16141 1 1 69 GLN CA C -0.483 -21.355 -1.723 1.00 . A A . 69 GLN CA 1 1
12 16142 1 1 69 GLN CB C -1.287 -22.242 -2.675 1.00 . A A . 69 GLN CB 1 1
12 16143 1 1 69 GLN CD C -2.526 -20.614 -4.157 1.00 . A A . 69 GLN CD 1 1
12 16144 1 1 69 GLN CG C -1.432 -21.660 -4.072 1.00 . A A . 69 GLN CG 1 1
12 16145 1 1 69 GLN H H 1.203 -21.688 -2.957 1.00 . A A . 69 GLN H 1 1
12 16146 1 1 69 GLN HA H -0.993 -20.411 -1.608 1.00 . A A . 69 GLN HA 1 1
12 16147 1 1 69 GLN HB2 H -0.796 -23.200 -2.756 1.00 . A A . 69 GLN HB2 1 1
12 16148 1 1 69 GLN HB3 H -2.276 -22.387 -2.264 1.00 . A A . 69 GLN HB3 1 1
12 16149 1 1 69 GLN HE21 H -2.104 -20.294 -6.074 1.00 . A A . 69 GLN HE21 1 1
12 16150 1 1 69 GLN HE22 H -3.389 -19.344 -5.419 1.00 . A A . 69 GLN HE22 1 1
12 16151 1 1 69 GLN HG2 H -0.496 -21.204 -4.357 1.00 . A A . 69 GLN HG2 1 1
12 16152 1 1 69 GLN HG3 H -1.665 -22.461 -4.758 1.00 . A A . 69 GLN HG3 1 1
12 16153 1 1 69 GLN N N 0.839 -21.086 -2.276 1.00 . A A . 69 GLN N 1 1
12 16154 1 1 69 GLN NE2 N -2.689 -20.023 -5.335 1.00 . A A . 69 GLN NE2 1 1
12 16155 1 1 69 GLN O O 0.718 -22.373 0.092 1.00 . A A . 69 GLN O 1 1
12 16156 1 1 69 GLN OE1 O -3.215 -20.338 -3.175 1.00 . A A . 69 GLN OE1 1 1
12 16157 1 1 70 LYS C C -2.032 -24.269 1.522 1.00 . A A . 70 LYS C 1 1
12 16158 1 1 70 LYS CA C -1.550 -22.825 1.620 1.00 . A A . 70 LYS CA 1 1
12 16159 1 1 70 LYS CB C -2.463 -22.034 2.560 1.00 . A A . 70 LYS CB 1 1
12 16160 1 1 70 LYS CD C -4.599 -23.302 2.930 1.00 . A A . 70 LYS CD 1 1
12 16161 1 1 70 LYS CE C -4.815 -22.993 4.403 1.00 . A A . 70 LYS CE 1 1
12 16162 1 1 70 LYS CG C -3.937 -22.140 2.209 1.00 . A A . 70 LYS CG 1 1
12 16163 1 1 70 LYS H H -2.354 -21.898 -0.105 1.00 . A A . 70 LYS H 1 1
12 16164 1 1 70 LYS HA H -0.546 -22.819 2.017 1.00 . A A . 70 LYS HA 1 1
12 16165 1 1 70 LYS HB2 H -2.327 -22.401 3.567 1.00 . A A . 70 LYS HB2 1 1
12 16166 1 1 70 LYS HB3 H -2.180 -20.992 2.524 1.00 . A A . 70 LYS HB3 1 1
12 16167 1 1 70 LYS HD2 H -5.557 -23.500 2.471 1.00 . A A . 70 LYS HD2 1 1
12 16168 1 1 70 LYS HD3 H -3.969 -24.176 2.842 1.00 . A A . 70 LYS HD3 1 1
12 16169 1 1 70 LYS HE2 H -3.854 -22.841 4.870 1.00 . A A . 70 LYS HE2 1 1
12 16170 1 1 70 LYS HE3 H -5.402 -22.090 4.486 1.00 . A A . 70 LYS HE3 1 1
12 16171 1 1 70 LYS HG2 H -4.432 -21.224 2.493 1.00 . A A . 70 LYS HG2 1 1
12 16172 1 1 70 LYS HG3 H -4.033 -22.288 1.142 1.00 . A A . 70 LYS HG3 1 1
12 16173 1 1 70 LYS HZ1 H -6.385 -24.359 4.579 1.00 . A A . 70 LYS HZ1 1 1
12 16174 1 1 70 LYS HZ2 H -5.796 -23.799 6.062 1.00 . A A . 70 LYS HZ2 1 1
12 16175 1 1 70 LYS HZ3 H -4.909 -24.933 5.173 1.00 . A A . 70 LYS HZ3 1 1
12 16176 1 1 70 LYS N N -1.515 -22.198 0.304 1.00 . A A . 70 LYS N 1 1
12 16177 1 1 70 LYS NZ N -5.526 -24.099 5.104 1.00 . A A . 70 LYS NZ 1 1
12 16178 1 1 70 LYS O O -1.546 -25.145 2.237 1.00 . A A . 70 LYS O 1 1
12 16179 1 1 71 TYR C C -2.875 -26.543 -0.745 1.00 . A A . 71 TYR C 1 1
12 16180 1 1 71 TYR CA C -3.536 -25.847 0.441 1.00 . A A . 71 TYR CA 1 1
12 16181 1 1 71 TYR CB C -5.049 -25.776 0.227 1.00 . A A . 71 TYR CB 1 1
12 16182 1 1 71 TYR CD1 C -5.559 -25.329 -2.206 1.00 . A A . 71 TYR CD1 1 1
12 16183 1 1 71 TYR CD2 C -5.744 -23.519 -0.667 1.00 . A A . 71 TYR CD2 1 1
12 16184 1 1 71 TYR CE1 C -5.931 -24.494 -3.241 1.00 . A A . 71 TYR CE1 1 1
12 16185 1 1 71 TYR CE2 C -6.119 -22.676 -1.696 1.00 . A A . 71 TYR CE2 1 1
12 16186 1 1 71 TYR CG C -5.458 -24.858 -0.903 1.00 . A A . 71 TYR CG 1 1
12 16187 1 1 71 TYR CZ C -6.210 -23.169 -2.981 1.00 . A A . 71 TYR CZ 1 1
12 16188 1 1 71 TYR H H -3.336 -23.770 0.091 1.00 . A A . 71 TYR H 1 1
12 16189 1 1 71 TYR HA H -3.336 -26.418 1.336 1.00 . A A . 71 TYR HA 1 1
12 16190 1 1 71 TYR HB2 H -5.421 -26.763 0.002 1.00 . A A . 71 TYR HB2 1 1
12 16191 1 1 71 TYR HB3 H -5.517 -25.417 1.132 1.00 . A A . 71 TYR HB3 1 1
12 16192 1 1 71 TYR HD1 H -5.340 -26.368 -2.406 1.00 . A A . 71 TYR HD1 1 1
12 16193 1 1 71 TYR HD2 H -5.671 -23.136 0.341 1.00 . A A . 71 TYR HD2 1 1
12 16194 1 1 71 TYR HE1 H -6.003 -24.879 -4.247 1.00 . A A . 71 TYR HE1 1 1
12 16195 1 1 71 TYR HE2 H -6.337 -21.638 -1.493 1.00 . A A . 71 TYR HE2 1 1
12 16196 1 1 71 TYR HH H -6.166 -22.624 -4.824 1.00 . A A . 71 TYR HH 1 1
12 16197 1 1 71 TYR N N -2.988 -24.509 0.632 1.00 . A A . 71 TYR N 1 1
12 16198 1 1 71 TYR O O -3.531 -27.251 -1.508 1.00 . A A . 71 TYR O 1 1
12 16199 1 1 71 TYR OH O -6.583 -22.334 -4.009 1.00 . A A . 71 TYR OH 1 1
12 16200 1 1 72 ALA C C -0.913 -28.464 -1.933 1.00 . A A . 72 ALA C 1 1
12 16201 1 1 72 ALA CA C -0.819 -26.943 -1.983 1.00 . A A . 72 ALA CA 1 1
12 16202 1 1 72 ALA CB C 0.635 -26.500 -1.933 1.00 . A A . 72 ALA CB 1 1
12 16203 1 1 72 ALA H H -1.103 -25.760 -0.252 1.00 . A A . 72 ALA H 1 1
12 16204 1 1 72 ALA HA H -1.244 -26.596 -2.915 1.00 . A A . 72 ALA HA 1 1
12 16205 1 1 72 ALA HB1 H 0.826 -25.801 -2.735 1.00 . A A . 72 ALA HB1 1 1
12 16206 1 1 72 ALA HB2 H 0.834 -26.023 -0.985 1.00 . A A . 72 ALA HB2 1 1
12 16207 1 1 72 ALA HB3 H 1.278 -27.360 -2.046 1.00 . A A . 72 ALA HB3 1 1
12 16208 1 1 72 ALA N N -1.571 -26.335 -0.893 1.00 . A A . 72 ALA N 1 1
12 16209 1 1 72 ALA O O -1.319 -29.102 -2.904 1.00 . A A . 72 ALA O 1 1
12 16210 1 1 73 ASP C C -1.590 -30.873 0.451 1.00 . A A . 73 ASP C 1 1
12 16211 1 1 73 ASP CA C -0.576 -30.485 -0.621 1.00 . A A . 73 ASP CA 1 1
12 16212 1 1 73 ASP CB C 0.809 -31.015 -0.246 1.00 . A A . 73 ASP CB 1 1
12 16213 1 1 73 ASP CG C 0.741 -32.318 0.527 1.00 . A A . 73 ASP CG 1 1
12 16214 1 1 73 ASP H H -0.220 -28.475 -0.059 1.00 . A A . 73 ASP H 1 1
12 16215 1 1 73 ASP HA H -0.878 -30.925 -1.559 1.00 . A A . 73 ASP HA 1 1
12 16216 1 1 73 ASP HB2 H 1.379 -31.183 -1.148 1.00 . A A . 73 ASP HB2 1 1
12 16217 1 1 73 ASP HB3 H 1.315 -30.281 0.364 1.00 . A A . 73 ASP HB3 1 1
12 16218 1 1 73 ASP N N -0.534 -29.038 -0.797 1.00 . A A . 73 ASP N 1 1
12 16219 1 1 73 ASP O O -2.346 -31.829 0.288 1.00 . A A . 73 ASP O 1 1
12 16220 1 1 73 ASP OD1 O 0.442 -33.359 -0.093 1.00 . A A . 73 ASP OD1 1 1
12 16221 1 1 73 ASP OD2 O 0.986 -32.295 1.752 1.00 . A A . 73 ASP OD2 1 1
12 16222 1 1 74 GLY C C -3.935 -30.652 2.141 1.00 . A A . 74 GLY C 1 1
12 16223 1 1 74 GLY CA C -2.523 -30.405 2.633 1.00 . A A . 74 GLY CA 1 1
12 16224 1 1 74 GLY H H -0.973 -29.373 1.625 1.00 . A A . 74 GLY H 1 1
12 16225 1 1 74 GLY HA2 H -2.180 -31.279 3.165 1.00 . A A . 74 GLY HA2 1 1
12 16226 1 1 74 GLY HA3 H -2.532 -29.564 3.310 1.00 . A A . 74 GLY HA3 1 1
12 16227 1 1 74 GLY N N -1.599 -30.123 1.549 1.00 . A A . 74 GLY N 1 1
12 16228 1 1 74 GLY O O -4.273 -31.765 1.738 1.00 . A A . 74 GLY O 1 1
12 16229 1 1 75 ALA C C -6.221 -29.927 0.219 1.00 . A A . 75 ALA C 1 1
12 16230 1 1 75 ALA CA C -6.145 -29.723 1.729 1.00 . A A . 75 ALA CA 1 1
12 16231 1 1 75 ALA CB C -6.931 -28.485 2.135 1.00 . A A . 75 ALA CB 1 1
12 16232 1 1 75 ALA H H -4.434 -28.752 2.507 1.00 . A A . 75 ALA H 1 1
12 16233 1 1 75 ALA HA H -6.588 -30.577 2.220 1.00 . A A . 75 ALA HA 1 1
12 16234 1 1 75 ALA HB1 H -6.663 -27.661 1.489 1.00 . A A . 75 ALA HB1 1 1
12 16235 1 1 75 ALA HB2 H -7.988 -28.684 2.046 1.00 . A A . 75 ALA HB2 1 1
12 16236 1 1 75 ALA HB3 H -6.697 -28.231 3.158 1.00 . A A . 75 ALA HB3 1 1
12 16237 1 1 75 ALA N N -4.762 -29.613 2.175 1.00 . A A . 75 ALA N 1 1
12 16238 1 1 75 ALA O O -5.898 -29.027 -0.556 1.00 . A A . 75 ALA O 1 1
12 16239 1 1 76 PHE C C -8.121 -32.068 -1.914 1.00 . A A . 76 PHE C 1 1
12 16240 1 1 76 PHE CA C -6.764 -31.440 -1.609 1.00 . A A . 76 PHE CA 1 1
12 16241 1 1 76 PHE CB C -5.642 -32.391 -2.030 1.00 . A A . 76 PHE CB 1 1
12 16242 1 1 76 PHE CD1 C -5.654 -34.022 -0.123 1.00 . A A . 76 PHE CD1 1 1
12 16243 1 1 76 PHE CD2 C -6.083 -34.844 -2.319 1.00 . A A . 76 PHE CD2 1 1
12 16244 1 1 76 PHE CE1 C -5.795 -35.299 0.386 1.00 . A A . 76 PHE CE1 1 1
12 16245 1 1 76 PHE CE2 C -6.225 -36.124 -1.816 1.00 . A A . 76 PHE CE2 1 1
12 16246 1 1 76 PHE CG C -5.796 -33.780 -1.480 1.00 . A A . 76 PHE CG 1 1
12 16247 1 1 76 PHE CZ C -6.082 -36.351 -0.462 1.00 . A A . 76 PHE CZ 1 1
12 16248 1 1 76 PHE H H -6.891 -31.794 0.475 1.00 . A A . 76 PHE H 1 1
12 16249 1 1 76 PHE HA H -6.673 -30.520 -2.166 1.00 . A A . 76 PHE HA 1 1
12 16250 1 1 76 PHE HB2 H -5.626 -32.462 -3.107 1.00 . A A . 76 PHE HB2 1 1
12 16251 1 1 76 PHE HB3 H -4.698 -31.998 -1.684 1.00 . A A . 76 PHE HB3 1 1
12 16252 1 1 76 PHE HD1 H -5.431 -33.200 0.541 1.00 . A A . 76 PHE HD1 1 1
12 16253 1 1 76 PHE HD2 H -6.196 -34.667 -3.380 1.00 . A A . 76 PHE HD2 1 1
12 16254 1 1 76 PHE HE1 H -5.682 -35.474 1.445 1.00 . A A . 76 PHE HE1 1 1
12 16255 1 1 76 PHE HE2 H -6.450 -36.944 -2.482 1.00 . A A . 76 PHE HE2 1 1
12 16256 1 1 76 PHE HZ H -6.191 -37.350 -0.067 1.00 . A A . 76 PHE HZ 1 1
12 16257 1 1 76 PHE N N -6.648 -31.117 -0.191 1.00 . A A . 76 PHE N 1 1
12 16258 1 1 76 PHE O O -8.311 -33.272 -1.745 1.00 . A A . 76 PHE O 1 1
12 16259 1 1 77 ALA C C -10.799 -31.292 -4.104 1.00 . A A . 77 ALA C 1 1
12 16260 1 1 77 ALA CA C -10.399 -31.716 -2.695 1.00 . A A . 77 ALA CA 1 1
12 16261 1 1 77 ALA CB C -11.407 -31.200 -1.679 1.00 . A A . 77 ALA CB 1 1
12 16262 1 1 77 ALA H H -8.848 -30.293 -2.478 1.00 . A A . 77 ALA H 1 1
12 16263 1 1 77 ALA HA H -10.393 -32.796 -2.642 1.00 . A A . 77 ALA HA 1 1
12 16264 1 1 77 ALA HB1 H -10.971 -30.381 -1.125 1.00 . A A . 77 ALA HB1 1 1
12 16265 1 1 77 ALA HB2 H -12.292 -30.856 -2.194 1.00 . A A . 77 ALA HB2 1 1
12 16266 1 1 77 ALA HB3 H -11.672 -31.995 -0.998 1.00 . A A . 77 ALA HB3 1 1
12 16267 1 1 77 ALA N N -9.060 -31.243 -2.364 1.00 . A A . 77 ALA N 1 1
12 16268 1 1 77 ALA O O -10.089 -30.528 -4.757 1.00 . A A . 77 ALA O 1 1
12 16269 1 1 78 ASP C C -13.861 -30.930 -5.831 1.00 . A A . 78 ASP C 1 1
12 16270 1 1 78 ASP CA C -12.434 -31.466 -5.898 1.00 . A A . 78 ASP CA 1 1
12 16271 1 1 78 ASP CB C -12.380 -32.698 -6.802 1.00 . A A . 78 ASP CB 1 1
12 16272 1 1 78 ASP CG C -13.138 -33.876 -6.222 1.00 . A A . 78 ASP CG 1 1
12 16273 1 1 78 ASP H H -12.461 -32.397 -3.997 1.00 . A A . 78 ASP H 1 1
12 16274 1 1 78 ASP HA H -11.795 -30.700 -6.310 1.00 . A A . 78 ASP HA 1 1
12 16275 1 1 78 ASP HB2 H -12.814 -32.452 -7.761 1.00 . A A . 78 ASP HB2 1 1
12 16276 1 1 78 ASP HB3 H -11.350 -32.989 -6.942 1.00 . A A . 78 ASP HB3 1 1
12 16277 1 1 78 ASP N N -11.939 -31.793 -4.566 1.00 . A A . 78 ASP N 1 1
12 16278 1 1 78 ASP O O -14.478 -30.909 -4.766 1.00 . A A . 78 ASP O 1 1
12 16279 1 1 78 ASP OD1 O -14.385 -33.858 -6.266 1.00 . A A . 78 ASP OD1 1 1
12 16280 1 1 78 ASP OD2 O -12.483 -34.815 -5.723 1.00 . A A . 78 ASP OD2 1 1
12 16281 1 1 79 PHE C C -16.187 -29.819 -8.497 1.00 . A A . 79 PHE C 1 1
12 16282 1 1 79 PHE CA C -15.733 -29.960 -7.047 1.00 . A A . 79 PHE CA 1 1
12 16283 1 1 79 PHE CB C -15.803 -28.603 -6.344 1.00 . A A . 79 PHE CB 1 1
12 16284 1 1 79 PHE CD1 C -13.438 -27.767 -6.318 1.00 . A A . 79 PHE CD1 1 1
12 16285 1 1 79 PHE CD2 C -15.031 -26.617 -7.669 1.00 . A A . 79 PHE CD2 1 1
12 16286 1 1 79 PHE CE1 C -12.454 -26.885 -6.722 1.00 . A A . 79 PHE CE1 1 1
12 16287 1 1 79 PHE CE2 C -14.051 -25.732 -8.077 1.00 . A A . 79 PHE CE2 1 1
12 16288 1 1 79 PHE CG C -14.736 -27.643 -6.785 1.00 . A A . 79 PHE CG 1 1
12 16289 1 1 79 PHE CZ C -12.760 -25.867 -7.604 1.00 . A A . 79 PHE CZ 1 1
12 16290 1 1 79 PHE H H -13.838 -30.540 -7.792 1.00 . A A . 79 PHE H 1 1
12 16291 1 1 79 PHE HA H -16.390 -30.652 -6.542 1.00 . A A . 79 PHE HA 1 1
12 16292 1 1 79 PHE HB2 H -16.762 -28.149 -6.547 1.00 . A A . 79 PHE HB2 1 1
12 16293 1 1 79 PHE HB3 H -15.699 -28.751 -5.279 1.00 . A A . 79 PHE HB3 1 1
12 16294 1 1 79 PHE HD1 H -13.196 -28.563 -5.629 1.00 . A A . 79 PHE HD1 1 1
12 16295 1 1 79 PHE HD2 H -16.040 -26.511 -8.040 1.00 . A A . 79 PHE HD2 1 1
12 16296 1 1 79 PHE HE1 H -11.446 -26.992 -6.351 1.00 . A A . 79 PHE HE1 1 1
12 16297 1 1 79 PHE HE2 H -14.294 -24.937 -8.766 1.00 . A A . 79 PHE HE2 1 1
12 16298 1 1 79 PHE HZ H -11.994 -25.176 -7.921 1.00 . A A . 79 PHE HZ 1 1
12 16299 1 1 79 PHE N N -14.380 -30.498 -6.975 1.00 . A A . 79 PHE N 1 1
12 16300 1 1 79 PHE O O -15.390 -29.502 -9.380 1.00 . A A . 79 PHE O 1 1
12 16301 1 1 80 LYS C C -18.313 -28.500 -10.440 1.00 . A A . 80 LYS C 1 1
12 16302 1 1 80 LYS CA C -18.034 -29.955 -10.076 1.00 . A A . 80 LYS CA 1 1
12 16303 1 1 80 LYS CB C -19.324 -30.772 -10.173 1.00 . A A . 80 LYS CB 1 1
12 16304 1 1 80 LYS CD C -21.148 -31.272 -11.826 1.00 . A A . 80 LYS CD 1 1
12 16305 1 1 80 LYS CE C -21.700 -29.892 -12.152 1.00 . A A . 80 LYS CE 1 1
12 16306 1 1 80 LYS CG C -19.649 -31.229 -11.585 1.00 . A A . 80 LYS CG 1 1
12 16307 1 1 80 LYS H H -18.058 -30.304 -7.988 1.00 . A A . 80 LYS H 1 1
12 16308 1 1 80 LYS HA H -17.311 -30.355 -10.770 1.00 . A A . 80 LYS HA 1 1
12 16309 1 1 80 LYS HB2 H -19.230 -31.647 -9.547 1.00 . A A . 80 LYS HB2 1 1
12 16310 1 1 80 LYS HB3 H -20.146 -30.170 -9.815 1.00 . A A . 80 LYS HB3 1 1
12 16311 1 1 80 LYS HD2 H -21.353 -31.933 -12.655 1.00 . A A . 80 LYS HD2 1 1
12 16312 1 1 80 LYS HD3 H -21.637 -31.644 -10.937 1.00 . A A . 80 LYS HD3 1 1
12 16313 1 1 80 LYS HE2 H -20.906 -29.290 -12.567 1.00 . A A . 80 LYS HE2 1 1
12 16314 1 1 80 LYS HE3 H -22.490 -29.997 -12.881 1.00 . A A . 80 LYS HE3 1 1
12 16315 1 1 80 LYS HG2 H -19.201 -30.543 -12.288 1.00 . A A . 80 LYS HG2 1 1
12 16316 1 1 80 LYS HG3 H -19.241 -32.219 -11.736 1.00 . A A . 80 LYS HG3 1 1
12 16317 1 1 80 LYS HZ1 H -23.275 -29.111 -11.024 1.00 . A A . 80 LYS HZ1 1 1
12 16318 1 1 80 LYS HZ2 H -21.820 -28.267 -10.845 1.00 . A A . 80 LYS HZ2 1 1
12 16319 1 1 80 LYS HZ3 H -22.025 -29.768 -10.092 1.00 . A A . 80 LYS HZ3 1 1
12 16320 1 1 80 LYS N N -17.472 -30.056 -8.734 1.00 . A A . 80 LYS N 1 1
12 16321 1 1 80 LYS NZ N -22.243 -29.212 -10.943 1.00 . A A . 80 LYS NZ 1 1
12 16322 1 1 80 LYS O O -18.544 -27.665 -9.566 1.00 . A A . 80 LYS O 1 1
12 16323 1 1 81 GLN C C -19.641 -26.843 -13.274 1.00 . A A . 81 GLN C 1 1
12 16324 1 1 81 GLN CA C -18.543 -26.851 -12.215 1.00 . A A . 81 GLN CA 1 1
12 16325 1 1 81 GLN CB C -17.262 -26.243 -12.788 1.00 . A A . 81 GLN CB 1 1
12 16326 1 1 81 GLN CD C -15.396 -26.428 -14.482 1.00 . A A . 81 GLN CD 1 1
12 16327 1 1 81 GLN CG C -16.659 -27.054 -13.924 1.00 . A A . 81 GLN CG 1 1
12 16328 1 1 81 GLN H H -18.102 -28.914 -12.385 1.00 . A A . 81 GLN H 1 1
12 16329 1 1 81 GLN HA H -18.868 -26.257 -11.374 1.00 . A A . 81 GLN HA 1 1
12 16330 1 1 81 GLN HB2 H -17.481 -25.253 -13.157 1.00 . A A . 81 GLN HB2 1 1
12 16331 1 1 81 GLN HB3 H -16.528 -26.171 -11.998 1.00 . A A . 81 GLN HB3 1 1
12 16332 1 1 81 GLN HE21 H -14.506 -26.585 -12.711 1.00 . A A . 81 GLN HE21 1 1
12 16333 1 1 81 GLN HE22 H -13.555 -25.881 -13.969 1.00 . A A . 81 GLN HE22 1 1
12 16334 1 1 81 GLN HG2 H -16.420 -28.041 -13.558 1.00 . A A . 81 GLN HG2 1 1
12 16335 1 1 81 GLN HG3 H -17.386 -27.132 -14.718 1.00 . A A . 81 GLN HG3 1 1
12 16336 1 1 81 GLN N N -18.292 -28.205 -11.736 1.00 . A A . 81 GLN N 1 1
12 16337 1 1 81 GLN NE2 N -14.383 -26.282 -13.635 1.00 . A A . 81 GLN NE2 1 1
12 16338 1 1 81 GLN O O -19.914 -27.864 -13.905 1.00 . A A . 81 GLN O 1 1
12 16339 1 1 81 GLN OE1 O -15.331 -26.078 -15.661 1.00 . A A . 81 GLN OE1 1 1
12 16340 1 1 82 GLU C C -21.322 -24.155 -15.071 1.00 . A A . 82 GLU C 1 1
12 16341 1 1 82 GLU CA C -21.335 -25.547 -14.445 1.00 . A A . 82 GLU CA 1 1
12 16342 1 1 82 GLU CB C -22.694 -25.812 -13.794 1.00 . A A . 82 GLU CB 1 1
12 16343 1 1 82 GLU CD C -24.281 -27.511 -12.805 1.00 . A A . 82 GLU CD 1 1
12 16344 1 1 82 GLU CG C -22.913 -27.266 -13.412 1.00 . A A . 82 GLU CG 1 1
12 16345 1 1 82 GLU H H -20.003 -24.907 -12.929 1.00 . A A . 82 GLU H 1 1
12 16346 1 1 82 GLU HA H -21.170 -26.279 -15.221 1.00 . A A . 82 GLU HA 1 1
12 16347 1 1 82 GLU HB2 H -22.775 -25.210 -12.901 1.00 . A A . 82 GLU HB2 1 1
12 16348 1 1 82 GLU HB3 H -23.473 -25.522 -14.484 1.00 . A A . 82 GLU HB3 1 1
12 16349 1 1 82 GLU HG2 H -22.814 -27.876 -14.297 1.00 . A A . 82 GLU HG2 1 1
12 16350 1 1 82 GLU HG3 H -22.160 -27.553 -12.692 1.00 . A A . 82 GLU HG3 1 1
12 16351 1 1 82 GLU N N -20.266 -25.685 -13.463 1.00 . A A . 82 GLU N 1 1
12 16352 1 1 82 GLU O O -21.011 -23.167 -14.406 1.00 . A A . 82 GLU O 1 1
12 16353 1 1 82 GLU OE1 O -24.785 -26.615 -12.097 1.00 . A A . 82 GLU OE1 1 1
12 16354 1 1 82 GLU OE2 O -24.847 -28.599 -13.040 1.00 . A A . 82 GLU OE2 1 1
12 16355 1 1 83 SER C C -23.070 -22.541 -17.644 1.00 . A A . 83 SER C 1 1
12 16356 1 1 83 SER CA C -21.683 -22.817 -17.072 1.00 . A A . 83 SER CA 1 1
12 16357 1 1 83 SER CB C -20.647 -22.825 -18.198 1.00 . A A . 83 SER CB 1 1
12 16358 1 1 83 SER H H -21.897 -24.910 -16.830 1.00 . A A . 83 SER H 1 1
12 16359 1 1 83 SER HA H -21.433 -22.035 -16.371 1.00 . A A . 83 SER HA 1 1
12 16360 1 1 83 SER HB2 H -20.795 -23.700 -18.814 1.00 . A A . 83 SER HB2 1 1
12 16361 1 1 83 SER HB3 H -20.768 -21.936 -18.801 1.00 . A A . 83 SER HB3 1 1
12 16362 1 1 83 SER HG H -18.742 -22.376 -18.272 1.00 . A A . 83 SER HG 1 1
12 16363 1 1 83 SER N N -21.660 -24.086 -16.354 1.00 . A A . 83 SER N 1 1
12 16364 1 1 83 SER O O -23.643 -21.474 -17.425 1.00 . A A . 83 SER O 1 1
12 16365 1 1 83 SER OG O -19.329 -22.850 -17.679 1.00 . A A . 83 SER OG 1 1
12 16366 1 1 84 GLY C C -24.863 -22.757 -20.361 1.00 . A A . 84 GLY C 1 1
12 16367 1 1 84 GLY CA C -24.921 -23.356 -18.970 1.00 . A A . 84 GLY CA 1 1
12 16368 1 1 84 GLY H H -23.102 -24.342 -18.518 1.00 . A A . 84 GLY H 1 1
12 16369 1 1 84 GLY HA2 H -25.396 -24.323 -19.025 1.00 . A A . 84 GLY HA2 1 1
12 16370 1 1 84 GLY HA3 H -25.513 -22.710 -18.338 1.00 . A A . 84 GLY HA3 1 1
12 16371 1 1 84 GLY N N -23.605 -23.512 -18.378 1.00 . A A . 84 GLY N 1 1
12 16372 1 1 84 GLY O O -24.260 -21.707 -20.584 1.00 . A A . 84 GLY O 1 1
12 16373 1 1 85 PRO C C -26.380 -21.727 -22.905 1.00 . A A . 85 PRO C 1 1
12 16374 1 1 85 PRO CA C -25.532 -22.981 -22.722 1.00 . A A . 85 PRO CA 1 1
12 16375 1 1 85 PRO CB C -26.158 -24.164 -23.465 1.00 . A A . 85 PRO CB 1 1
12 16376 1 1 85 PRO CD C -26.239 -24.693 -21.135 1.00 . A A . 85 PRO CD 1 1
12 16377 1 1 85 PRO CG C -26.973 -24.869 -22.435 1.00 . A A . 85 PRO CG 1 1
12 16378 1 1 85 PRO HA H -24.537 -22.801 -23.103 1.00 . A A . 85 PRO HA 1 1
12 16379 1 1 85 PRO HB2 H -26.774 -23.798 -24.275 1.00 . A A . 85 PRO HB2 1 1
12 16380 1 1 85 PRO HB3 H -25.380 -24.801 -23.856 1.00 . A A . 85 PRO HB3 1 1
12 16381 1 1 85 PRO HD2 H -26.938 -24.608 -20.316 1.00 . A A . 85 PRO HD2 1 1
12 16382 1 1 85 PRO HD3 H -25.560 -25.516 -20.970 1.00 . A A . 85 PRO HD3 1 1
12 16383 1 1 85 PRO HG2 H -27.954 -24.424 -22.376 1.00 . A A . 85 PRO HG2 1 1
12 16384 1 1 85 PRO HG3 H -27.048 -25.918 -22.683 1.00 . A A . 85 PRO HG3 1 1
12 16385 1 1 85 PRO N N -25.500 -23.434 -21.328 1.00 . A A . 85 PRO N 1 1
12 16386 1 1 85 PRO O O -26.970 -21.220 -21.951 1.00 . A A . 85 PRO O 1 1
12 16387 1 1 86 SER C C -27.715 -20.069 -25.885 1.00 . A A . 86 SER C 1 1
12 16388 1 1 86 SER CA C -27.211 -20.035 -24.445 1.00 . A A . 86 SER CA 1 1
12 16389 1 1 86 SER CB C -26.364 -18.782 -24.218 1.00 . A A . 86 SER CB 1 1
12 16390 1 1 86 SER H H -25.945 -21.682 -24.856 1.00 . A A . 86 SER H 1 1
12 16391 1 1 86 SER HA H -28.061 -20.010 -23.779 1.00 . A A . 86 SER HA 1 1
12 16392 1 1 86 SER HB2 H -26.075 -18.729 -23.179 1.00 . A A . 86 SER HB2 1 1
12 16393 1 1 86 SER HB3 H -25.479 -18.833 -24.836 1.00 . A A . 86 SER HB3 1 1
12 16394 1 1 86 SER HG H -27.582 -17.310 -23.785 1.00 . A A . 86 SER HG 1 1
12 16395 1 1 86 SER N N -26.437 -21.232 -24.137 1.00 . A A . 86 SER N 1 1
12 16396 1 1 86 SER O O -27.099 -20.685 -26.755 1.00 . A A . 86 SER O 1 1
12 16397 1 1 86 SER OG O -27.087 -17.610 -24.551 1.00 . A A . 86 SER OG 1 1
12 16398 1 1 87 SER C C -30.440 -18.220 -27.570 1.00 . A A . 87 SER C 1 1
12 16399 1 1 87 SER CA C -29.428 -19.357 -27.461 1.00 . A A . 87 SER CA 1 1
12 16400 1 1 87 SER CB C -30.104 -20.690 -27.787 1.00 . A A . 87 SER CB 1 1
12 16401 1 1 87 SER H H -29.282 -18.929 -25.392 1.00 . A A . 87 SER H 1 1
12 16402 1 1 87 SER HA H -28.632 -19.184 -28.170 1.00 . A A . 87 SER HA 1 1
12 16403 1 1 87 SER HB2 H -30.337 -20.724 -28.840 1.00 . A A . 87 SER HB2 1 1
12 16404 1 1 87 SER HB3 H -29.433 -21.500 -27.541 1.00 . A A . 87 SER HB3 1 1
12 16405 1 1 87 SER HG H -31.098 -20.896 -26.112 1.00 . A A . 87 SER HG 1 1
12 16406 1 1 87 SER N N -28.838 -19.401 -26.128 1.00 . A A . 87 SER N 1 1
12 16407 1 1 87 SER O O -30.849 -17.640 -26.565 1.00 . A A . 87 SER O 1 1
12 16408 1 1 87 SER OG O -31.302 -20.848 -27.048 1.00 . A A . 87 SER OG 1 1
12 16409 1 1 88 GLY C C -31.304 -15.811 -30.013 1.00 . A A . 88 GLY C 1 1
12 16410 1 1 88 GLY CA C -31.799 -16.842 -29.018 1.00 . A A . 88 GLY CA 1 1
12 16411 1 1 88 GLY H H -30.478 -18.404 -29.563 1.00 . A A . 88 GLY H 1 1
12 16412 1 1 88 GLY HA2 H -32.719 -17.271 -29.387 1.00 . A A . 88 GLY HA2 1 1
12 16413 1 1 88 GLY HA3 H -31.995 -16.350 -28.077 1.00 . A A . 88 GLY HA3 1 1
12 16414 1 1 88 GLY N N -30.839 -17.907 -28.799 1.00 . A A . 88 GLY N 1 1
12 16415 1 1 88 GLY O O -30.379 -15.066 -29.694 1.00 . A A . 88 GLY O 1 1
12 16416 2 2 1 ZN ZN ZN 1.669 -4.479 4.436 1.00 . B A . 201 ZN ZN 1 1
13 16417 1 1 1 GLY C C -26.028 25.213 -61.596 1.00 . A A . 1 GLY C 1 1
13 16418 1 1 1 GLY CA C -26.523 24.874 -62.988 1.00 . A A . 1 GLY CA 1 1
13 16419 1 1 1 GLY H1 H -27.001 26.802 -63.721 1.00 . A A . 1 GLY H1 1 1
13 16420 1 1 1 GLY HA2 H -27.547 24.540 -62.924 1.00 . A A . 1 GLY HA2 1 1
13 16421 1 1 1 GLY HA3 H -25.918 24.072 -63.387 1.00 . A A . 1 GLY HA3 1 1
13 16422 1 1 1 GLY N N -26.454 26.006 -63.893 1.00 . A A . 1 GLY N 1 1
13 16423 1 1 1 GLY O O -25.138 26.047 -61.433 1.00 . A A . 1 GLY O 1 1
13 16424 1 1 2 SER C C -26.153 23.498 -58.424 1.00 . A A . 2 SER C 1 1
13 16425 1 1 2 SER CA C -26.223 24.807 -59.204 1.00 . A A . 2 SER CA 1 1
13 16426 1 1 2 SER CB C -27.217 25.760 -58.536 1.00 . A A . 2 SER CB 1 1
13 16427 1 1 2 SER H H -27.311 23.912 -60.785 1.00 . A A . 2 SER H 1 1
13 16428 1 1 2 SER HA H -25.245 25.265 -59.206 1.00 . A A . 2 SER HA 1 1
13 16429 1 1 2 SER HB2 H -28.197 25.610 -58.962 1.00 . A A . 2 SER HB2 1 1
13 16430 1 1 2 SER HB3 H -27.250 25.556 -57.476 1.00 . A A . 2 SER HB3 1 1
13 16431 1 1 2 SER HG H -25.884 27.164 -58.836 1.00 . A A . 2 SER HG 1 1
13 16432 1 1 2 SER N N -26.607 24.566 -60.590 1.00 . A A . 2 SER N 1 1
13 16433 1 1 2 SER O O -26.767 22.502 -58.805 1.00 . A A . 2 SER O 1 1
13 16434 1 1 2 SER OG O -26.837 27.111 -58.730 1.00 . A A . 2 SER OG 1 1
13 16435 1 1 3 SER C C -25.205 22.698 -55.017 1.00 . A A . 3 SER C 1 1
13 16436 1 1 3 SER CA C -25.246 22.323 -56.495 1.00 . A A . 3 SER CA 1 1
13 16437 1 1 3 SER CB C -23.971 21.568 -56.876 1.00 . A A . 3 SER CB 1 1
13 16438 1 1 3 SER H H -24.936 24.335 -57.076 1.00 . A A . 3 SER H 1 1
13 16439 1 1 3 SER HA H -26.098 21.683 -56.668 1.00 . A A . 3 SER HA 1 1
13 16440 1 1 3 SER HB2 H -23.953 21.415 -57.945 1.00 . A A . 3 SER HB2 1 1
13 16441 1 1 3 SER HB3 H -23.110 22.150 -56.581 1.00 . A A . 3 SER HB3 1 1
13 16442 1 1 3 SER HG H -24.803 19.966 -56.115 1.00 . A A . 3 SER HG 1 1
13 16443 1 1 3 SER N N -25.400 23.509 -57.328 1.00 . A A . 3 SER N 1 1
13 16444 1 1 3 SER O O -25.028 23.864 -54.666 1.00 . A A . 3 SER O 1 1
13 16445 1 1 3 SER OG O -23.913 20.307 -56.233 1.00 . A A . 3 SER OG 1 1
13 16446 1 1 4 GLY C C -25.846 20.756 -51.925 1.00 . A A . 4 GLY C 1 1
13 16447 1 1 4 GLY CA C -25.349 21.945 -52.724 1.00 . A A . 4 GLY CA 1 1
13 16448 1 1 4 GLY H H -25.507 20.790 -54.491 1.00 . A A . 4 GLY H 1 1
13 16449 1 1 4 GLY HA2 H -24.337 22.170 -52.423 1.00 . A A . 4 GLY HA2 1 1
13 16450 1 1 4 GLY HA3 H -25.976 22.797 -52.507 1.00 . A A . 4 GLY HA3 1 1
13 16451 1 1 4 GLY N N -25.370 21.700 -54.154 1.00 . A A . 4 GLY N 1 1
13 16452 1 1 4 GLY O O -26.705 20.006 -52.386 1.00 . A A . 4 GLY O 1 1
13 16453 1 1 5 SER C C -25.138 19.662 -48.452 1.00 . A A . 5 SER C 1 1
13 16454 1 1 5 SER CA C -25.692 19.475 -49.861 1.00 . A A . 5 SER CA 1 1
13 16455 1 1 5 SER CB C -25.197 18.149 -50.444 1.00 . A A . 5 SER CB 1 1
13 16456 1 1 5 SER H H -24.622 21.216 -50.412 1.00 . A A . 5 SER H 1 1
13 16457 1 1 5 SER HA H -26.770 19.456 -49.812 1.00 . A A . 5 SER HA 1 1
13 16458 1 1 5 SER HB2 H -25.291 18.174 -51.519 1.00 . A A . 5 SER HB2 1 1
13 16459 1 1 5 SER HB3 H -24.159 18.007 -50.176 1.00 . A A . 5 SER HB3 1 1
13 16460 1 1 5 SER HG H -26.016 16.379 -50.618 1.00 . A A . 5 SER HG 1 1
13 16461 1 1 5 SER N N -25.303 20.584 -50.724 1.00 . A A . 5 SER N 1 1
13 16462 1 1 5 SER O O -24.093 20.284 -48.261 1.00 . A A . 5 SER O 1 1
13 16463 1 1 5 SER OG O -25.951 17.059 -49.944 1.00 . A A . 5 SER OG 1 1
13 16464 1 1 6 SER C C -25.726 17.940 -45.315 1.00 . A A . 6 SER C 1 1
13 16465 1 1 6 SER CA C -25.430 19.229 -46.074 1.00 . A A . 6 SER CA 1 1
13 16466 1 1 6 SER CB C -26.137 20.406 -45.400 1.00 . A A . 6 SER CB 1 1
13 16467 1 1 6 SER H H -26.672 18.635 -47.683 1.00 . A A . 6 SER H 1 1
13 16468 1 1 6 SER HA H -24.364 19.404 -46.060 1.00 . A A . 6 SER HA 1 1
13 16469 1 1 6 SER HB2 H -27.114 20.535 -45.839 1.00 . A A . 6 SER HB2 1 1
13 16470 1 1 6 SER HB3 H -26.241 20.203 -44.344 1.00 . A A . 6 SER HB3 1 1
13 16471 1 1 6 SER HG H -25.248 21.763 -46.498 1.00 . A A . 6 SER HG 1 1
13 16472 1 1 6 SER N N -25.847 19.119 -47.467 1.00 . A A . 6 SER N 1 1
13 16473 1 1 6 SER O O -26.526 17.116 -45.757 1.00 . A A . 6 SER O 1 1
13 16474 1 1 6 SER OG O -25.400 21.606 -45.563 1.00 . A A . 6 SER OG 1 1
13 16475 1 1 7 GLY C C -23.977 15.947 -42.924 1.00 . A A . 7 GLY C 1 1
13 16476 1 1 7 GLY CA C -25.281 16.582 -43.364 1.00 . A A . 7 GLY CA 1 1
13 16477 1 1 7 GLY H H -24.449 18.463 -43.865 1.00 . A A . 7 GLY H 1 1
13 16478 1 1 7 GLY HA2 H -25.855 16.847 -42.489 1.00 . A A . 7 GLY HA2 1 1
13 16479 1 1 7 GLY HA3 H -25.840 15.862 -43.945 1.00 . A A . 7 GLY HA3 1 1
13 16480 1 1 7 GLY N N -25.075 17.772 -44.168 1.00 . A A . 7 GLY N 1 1
13 16481 1 1 7 GLY O O -23.491 15.008 -43.555 1.00 . A A . 7 GLY O 1 1
13 16482 1 1 8 LEU C C -22.344 15.355 -39.917 1.00 . A A . 8 LEU C 1 1
13 16483 1 1 8 LEU CA C -22.151 15.938 -41.314 1.00 . A A . 8 LEU CA 1 1
13 16484 1 1 8 LEU CB C -21.094 17.042 -41.277 1.00 . A A . 8 LEU CB 1 1
13 16485 1 1 8 LEU CD1 C -18.944 15.753 -41.326 1.00 . A A . 8 LEU CD1 1 1
13 16486 1 1 8 LEU CD2 C -19.035 17.986 -40.202 1.00 . A A . 8 LEU CD2 1 1
13 16487 1 1 8 LEU CG C -19.806 16.713 -40.521 1.00 . A A . 8 LEU CG 1 1
13 16488 1 1 8 LEU H H -23.843 17.207 -41.378 1.00 . A A . 8 LEU H 1 1
13 16489 1 1 8 LEU HA H -21.817 15.152 -41.976 1.00 . A A . 8 LEU HA 1 1
13 16490 1 1 8 LEU HB2 H -20.827 17.279 -42.296 1.00 . A A . 8 LEU HB2 1 1
13 16491 1 1 8 LEU HB3 H -21.539 17.910 -40.812 1.00 . A A . 8 LEU HB3 1 1
13 16492 1 1 8 LEU HD11 H -17.936 16.134 -41.380 1.00 . A A . 8 LEU HD11 1 1
13 16493 1 1 8 LEU HD12 H -19.347 15.658 -42.324 1.00 . A A . 8 LEU HD12 1 1
13 16494 1 1 8 LEU HD13 H -18.939 14.785 -40.846 1.00 . A A . 8 LEU HD13 1 1
13 16495 1 1 8 LEU HD21 H -19.403 18.407 -39.279 1.00 . A A . 8 LEU HD21 1 1
13 16496 1 1 8 LEU HD22 H -19.171 18.699 -41.003 1.00 . A A . 8 LEU HD22 1 1
13 16497 1 1 8 LEU HD23 H -17.985 17.754 -40.100 1.00 . A A . 8 LEU HD23 1 1
13 16498 1 1 8 LEU HG H -20.058 16.231 -39.586 1.00 . A A . 8 LEU HG 1 1
13 16499 1 1 8 LEU N N -23.409 16.460 -41.838 1.00 . A A . 8 LEU N 1 1
13 16500 1 1 8 LEU O O -21.923 14.233 -39.637 1.00 . A A . 8 LEU O 1 1
13 16501 1 1 9 LYS C C -23.583 14.200 -37.638 1.00 . A A . 9 LYS C 1 1
13 16502 1 1 9 LYS CA C -23.237 15.686 -37.677 1.00 . A A . 9 LYS CA 1 1
13 16503 1 1 9 LYS CB C -24.375 16.501 -37.059 1.00 . A A . 9 LYS CB 1 1
13 16504 1 1 9 LYS CD C -23.422 17.728 -35.085 1.00 . A A . 9 LYS CD 1 1
13 16505 1 1 9 LYS CE C -21.948 17.377 -35.220 1.00 . A A . 9 LYS CE 1 1
13 16506 1 1 9 LYS CG C -24.311 16.584 -35.544 1.00 . A A . 9 LYS CG 1 1
13 16507 1 1 9 LYS H H -23.296 17.011 -39.327 1.00 . A A . 9 LYS H 1 1
13 16508 1 1 9 LYS HA H -22.336 15.849 -37.105 1.00 . A A . 9 LYS HA 1 1
13 16509 1 1 9 LYS HB2 H -24.338 17.505 -37.456 1.00 . A A . 9 LYS HB2 1 1
13 16510 1 1 9 LYS HB3 H -25.317 16.049 -37.335 1.00 . A A . 9 LYS HB3 1 1
13 16511 1 1 9 LYS HD2 H -23.630 18.599 -35.689 1.00 . A A . 9 LYS HD2 1 1
13 16512 1 1 9 LYS HD3 H -23.638 17.946 -34.049 1.00 . A A . 9 LYS HD3 1 1
13 16513 1 1 9 LYS HE2 H -21.823 16.323 -35.023 1.00 . A A . 9 LYS HE2 1 1
13 16514 1 1 9 LYS HE3 H -21.631 17.594 -36.229 1.00 . A A . 9 LYS HE3 1 1
13 16515 1 1 9 LYS HG2 H -25.307 16.740 -35.158 1.00 . A A . 9 LYS HG2 1 1
13 16516 1 1 9 LYS HG3 H -23.915 15.655 -35.158 1.00 . A A . 9 LYS HG3 1 1
13 16517 1 1 9 LYS HZ1 H -21.584 19.036 -34.005 1.00 . A A . 9 LYS HZ1 1 1
13 16518 1 1 9 LYS HZ2 H -20.191 18.384 -34.709 1.00 . A A . 9 LYS HZ2 1 1
13 16519 1 1 9 LYS HZ3 H -20.931 17.594 -33.408 1.00 . A A . 9 LYS HZ3 1 1
13 16520 1 1 9 LYS N N -22.985 16.125 -39.044 1.00 . A A . 9 LYS N 1 1
13 16521 1 1 9 LYS NZ N -21.104 18.152 -34.269 1.00 . A A . 9 LYS NZ 1 1
13 16522 1 1 9 LYS O O -24.411 13.726 -38.415 1.00 . A A . 9 LYS O 1 1
13 16523 1 1 10 ARG C C -22.563 11.509 -35.299 1.00 . A A . 10 ARG C 1 1
13 16524 1 1 10 ARG CA C -23.185 12.042 -36.587 1.00 . A A . 10 ARG CA 1 1
13 16525 1 1 10 ARG CB C -22.616 11.287 -37.790 1.00 . A A . 10 ARG CB 1 1
13 16526 1 1 10 ARG CD C -22.026 8.961 -38.537 1.00 . A A . 10 ARG CD 1 1
13 16527 1 1 10 ARG CG C -23.075 9.841 -37.875 1.00 . A A . 10 ARG CG 1 1
13 16528 1 1 10 ARG CZ C -23.194 7.170 -39.751 1.00 . A A . 10 ARG CZ 1 1
13 16529 1 1 10 ARG H H -22.295 13.908 -36.136 1.00 . A A . 10 ARG H 1 1
13 16530 1 1 10 ARG HA H -24.252 11.887 -36.549 1.00 . A A . 10 ARG HA 1 1
13 16531 1 1 10 ARG HB2 H -22.922 11.792 -38.695 1.00 . A A . 10 ARG HB2 1 1
13 16532 1 1 10 ARG HB3 H -21.538 11.297 -37.729 1.00 . A A . 10 ARG HB3 1 1
13 16533 1 1 10 ARG HD2 H -21.792 9.372 -39.508 1.00 . A A . 10 ARG HD2 1 1
13 16534 1 1 10 ARG HD3 H -21.138 8.959 -37.923 1.00 . A A . 10 ARG HD3 1 1
13 16535 1 1 10 ARG HE H -22.266 6.943 -38.000 1.00 . A A . 10 ARG HE 1 1
13 16536 1 1 10 ARG HG2 H -23.259 9.472 -36.876 1.00 . A A . 10 ARG HG2 1 1
13 16537 1 1 10 ARG HG3 H -23.987 9.795 -38.451 1.00 . A A . 10 ARG HG3 1 1
13 16538 1 1 10 ARG HH11 H -23.221 8.973 -40.662 1.00 . A A . 10 ARG HH11 1 1
13 16539 1 1 10 ARG HH12 H -24.041 7.702 -41.507 1.00 . A A . 10 ARG HH12 1 1
13 16540 1 1 10 ARG HH21 H -23.342 5.261 -39.103 1.00 . A A . 10 ARG HH21 1 1
13 16541 1 1 10 ARG HH22 H -24.110 5.591 -40.619 1.00 . A A . 10 ARG HH22 1 1
13 16542 1 1 10 ARG N N -22.944 13.473 -36.728 1.00 . A A . 10 ARG N 1 1
13 16543 1 1 10 ARG NE N -22.490 7.586 -38.704 1.00 . A A . 10 ARG NE 1 1
13 16544 1 1 10 ARG NH1 N -23.512 8.018 -40.719 1.00 . A A . 10 ARG NH1 1 1
13 16545 1 1 10 ARG NH2 N -23.580 5.903 -39.831 1.00 . A A . 10 ARG NH2 1 1
13 16546 1 1 10 ARG O O -21.519 11.989 -34.858 1.00 . A A . 10 ARG O 1 1
13 16547 1 1 11 ASP C C -23.022 8.423 -33.430 1.00 . A A . 11 ASP C 1 1
13 16548 1 1 11 ASP CA C -22.724 9.918 -33.465 1.00 . A A . 11 ASP CA 1 1
13 16549 1 1 11 ASP CB C -23.358 10.606 -32.255 1.00 . A A . 11 ASP CB 1 1
13 16550 1 1 11 ASP CG C -23.221 12.115 -32.310 1.00 . A A . 11 ASP CG 1 1
13 16551 1 1 11 ASP H H -24.040 10.176 -35.103 1.00 . A A . 11 ASP H 1 1
13 16552 1 1 11 ASP HA H -21.654 10.060 -33.428 1.00 . A A . 11 ASP HA 1 1
13 16553 1 1 11 ASP HB2 H -24.409 10.360 -32.220 1.00 . A A . 11 ASP HB2 1 1
13 16554 1 1 11 ASP HB3 H -22.878 10.252 -31.355 1.00 . A A . 11 ASP HB3 1 1
13 16555 1 1 11 ASP N N -23.212 10.516 -34.702 1.00 . A A . 11 ASP N 1 1
13 16556 1 1 11 ASP O O -23.675 7.888 -34.326 1.00 . A A . 11 ASP O 1 1
13 16557 1 1 11 ASP OD1 O -22.118 12.622 -32.019 1.00 . A A . 11 ASP OD1 1 1
13 16558 1 1 11 ASP OD2 O -24.218 12.789 -32.646 1.00 . A A . 11 ASP OD2 1 1
13 16559 1 1 12 PHE C C -22.959 5.951 -30.770 1.00 . A A . 12 PHE C 1 1
13 16560 1 1 12 PHE CA C -22.753 6.318 -32.237 1.00 . A A . 12 PHE CA 1 1
13 16561 1 1 12 PHE CB C -21.564 5.541 -32.806 1.00 . A A . 12 PHE CB 1 1
13 16562 1 1 12 PHE CD1 C -19.709 7.150 -32.288 1.00 . A A . 12 PHE CD1 1 1
13 16563 1 1 12 PHE CD2 C -19.572 4.940 -31.404 1.00 . A A . 12 PHE CD2 1 1
13 16564 1 1 12 PHE CE1 C -18.505 7.468 -31.688 1.00 . A A . 12 PHE CE1 1 1
13 16565 1 1 12 PHE CE2 C -18.368 5.253 -30.801 1.00 . A A . 12 PHE CE2 1 1
13 16566 1 1 12 PHE CG C -20.256 5.884 -32.153 1.00 . A A . 12 PHE CG 1 1
13 16567 1 1 12 PHE CZ C -17.834 6.518 -30.945 1.00 . A A . 12 PHE CZ 1 1
13 16568 1 1 12 PHE H H -22.027 8.235 -31.706 1.00 . A A . 12 PHE H 1 1
13 16569 1 1 12 PHE HA H -23.641 6.056 -32.790 1.00 . A A . 12 PHE HA 1 1
13 16570 1 1 12 PHE HB2 H -21.735 4.484 -32.670 1.00 . A A . 12 PHE HB2 1 1
13 16571 1 1 12 PHE HB3 H -21.476 5.755 -33.861 1.00 . A A . 12 PHE HB3 1 1
13 16572 1 1 12 PHE HD1 H -20.234 7.894 -32.871 1.00 . A A . 12 PHE HD1 1 1
13 16573 1 1 12 PHE HD2 H -19.988 3.949 -31.292 1.00 . A A . 12 PHE HD2 1 1
13 16574 1 1 12 PHE HE1 H -18.090 8.459 -31.803 1.00 . A A . 12 PHE HE1 1 1
13 16575 1 1 12 PHE HE2 H -17.845 4.508 -30.221 1.00 . A A . 12 PHE HE2 1 1
13 16576 1 1 12 PHE HZ H -16.894 6.765 -30.474 1.00 . A A . 12 PHE HZ 1 1
13 16577 1 1 12 PHE N N -22.539 7.753 -32.388 1.00 . A A . 12 PHE N 1 1
13 16578 1 1 12 PHE O O -22.869 6.804 -29.887 1.00 . A A . 12 PHE O 1 1
13 16579 1 1 13 ILE C C -22.831 2.819 -28.957 1.00 . A A . 13 ILE C 1 1
13 16580 1 1 13 ILE CA C -23.456 4.195 -29.161 1.00 . A A . 13 ILE CA 1 1
13 16581 1 1 13 ILE CB C -24.957 4.119 -28.826 1.00 . A A . 13 ILE CB 1 1
13 16582 1 1 13 ILE CD1 C -27.054 2.754 -29.294 1.00 . A A . 13 ILE CD1 1 1
13 16583 1 1 13 ILE CG1 C -25.659 3.122 -29.750 1.00 . A A . 13 ILE CG1 1 1
13 16584 1 1 13 ILE CG2 C -25.596 5.495 -28.940 1.00 . A A . 13 ILE CG2 1 1
13 16585 1 1 13 ILE H H -23.296 4.044 -31.265 1.00 . A A . 13 ILE H 1 1
13 16586 1 1 13 ILE HA H -22.991 4.895 -28.481 1.00 . A A . 13 ILE HA 1 1
13 16587 1 1 13 ILE HB H -25.059 3.786 -27.804 1.00 . A A . 13 ILE HB 1 1
13 16588 1 1 13 ILE HD11 H -27.700 3.614 -29.383 1.00 . A A . 13 ILE HD11 1 1
13 16589 1 1 13 ILE HD12 H -27.434 1.952 -29.909 1.00 . A A . 13 ILE HD12 1 1
13 16590 1 1 13 ILE HD13 H -27.023 2.433 -28.263 1.00 . A A . 13 ILE HD13 1 1
13 16591 1 1 13 ILE HG12 H -25.734 3.547 -30.738 1.00 . A A . 13 ILE HG12 1 1
13 16592 1 1 13 ILE HG13 H -25.074 2.214 -29.797 1.00 . A A . 13 ILE HG13 1 1
13 16593 1 1 13 ILE HG21 H -25.308 6.098 -28.092 1.00 . A A . 13 ILE HG21 1 1
13 16594 1 1 13 ILE HG22 H -25.261 5.972 -29.849 1.00 . A A . 13 ILE HG22 1 1
13 16595 1 1 13 ILE HG23 H -26.671 5.393 -28.961 1.00 . A A . 13 ILE HG23 1 1
13 16596 1 1 13 ILE N N -23.237 4.676 -30.519 1.00 . A A . 13 ILE N 1 1
13 16597 1 1 13 ILE O O -22.881 1.967 -29.844 1.00 . A A . 13 ILE O 1 1
13 16598 1 1 14 ILE C C -21.784 0.995 -25.986 1.00 . A A . 14 ILE C 1 1
13 16599 1 1 14 ILE CA C -21.612 1.337 -27.462 1.00 . A A . 14 ILE CA 1 1
13 16600 1 1 14 ILE CB C -20.110 1.352 -27.803 1.00 . A A . 14 ILE CB 1 1
13 16601 1 1 14 ILE CD1 C -18.505 2.114 -29.625 1.00 . A A . 14 ILE CD1 1 1
13 16602 1 1 14 ILE CG1 C -19.906 1.651 -29.289 1.00 . A A . 14 ILE CG1 1 1
13 16603 1 1 14 ILE CG2 C -19.469 0.023 -27.431 1.00 . A A . 14 ILE CG2 1 1
13 16604 1 1 14 ILE H H -22.238 3.329 -27.117 1.00 . A A . 14 ILE H 1 1
13 16605 1 1 14 ILE HA H -22.088 0.570 -28.056 1.00 . A A . 14 ILE HA 1 1
13 16606 1 1 14 ILE HB H -19.639 2.128 -27.219 1.00 . A A . 14 ILE HB 1 1
13 16607 1 1 14 ILE HD11 H -17.808 1.307 -29.455 1.00 . A A . 14 ILE HD11 1 1
13 16608 1 1 14 ILE HD12 H -18.464 2.415 -30.661 1.00 . A A . 14 ILE HD12 1 1
13 16609 1 1 14 ILE HD13 H -18.243 2.953 -28.996 1.00 . A A . 14 ILE HD13 1 1
13 16610 1 1 14 ILE HG12 H -20.105 0.758 -29.861 1.00 . A A . 14 ILE HG12 1 1
13 16611 1 1 14 ILE HG13 H -20.594 2.427 -29.591 1.00 . A A . 14 ILE HG13 1 1
13 16612 1 1 14 ILE HG21 H -18.612 0.202 -26.799 1.00 . A A . 14 ILE HG21 1 1
13 16613 1 1 14 ILE HG22 H -20.186 -0.585 -26.900 1.00 . A A . 14 ILE HG22 1 1
13 16614 1 1 14 ILE HG23 H -19.156 -0.489 -28.328 1.00 . A A . 14 ILE HG23 1 1
13 16615 1 1 14 ILE N N -22.245 2.610 -27.783 1.00 . A A . 14 ILE N 1 1
13 16616 1 1 14 ILE O O -21.657 1.860 -25.118 1.00 . A A . 14 ILE O 1 1
13 16617 1 1 15 LEU C C -21.193 -1.753 -23.952 1.00 . A A . 15 LEU C 1 1
13 16618 1 1 15 LEU CA C -22.258 -0.730 -24.335 1.00 . A A . 15 LEU CA 1 1
13 16619 1 1 15 LEU CB C -23.651 -1.338 -24.165 1.00 . A A . 15 LEU CB 1 1
13 16620 1 1 15 LEU CD1 C -25.342 0.308 -25.009 1.00 . A A . 15 LEU CD1 1 1
13 16621 1 1 15 LEU CD2 C -25.858 -1.091 -23.001 1.00 . A A . 15 LEU CD2 1 1
13 16622 1 1 15 LEU CG C -24.765 -0.367 -23.774 1.00 . A A . 15 LEU CG 1 1
13 16623 1 1 15 LEU H H -22.160 -0.915 -26.441 1.00 . A A . 15 LEU H 1 1
13 16624 1 1 15 LEU HA H -22.167 0.127 -23.684 1.00 . A A . 15 LEU HA 1 1
13 16625 1 1 15 LEU HB2 H -23.927 -1.799 -25.101 1.00 . A A . 15 LEU HB2 1 1
13 16626 1 1 15 LEU HB3 H -23.588 -2.097 -23.398 1.00 . A A . 15 LEU HB3 1 1
13 16627 1 1 15 LEU HD11 H -25.428 1.369 -24.832 1.00 . A A . 15 LEU HD11 1 1
13 16628 1 1 15 LEU HD12 H -26.318 -0.102 -25.221 1.00 . A A . 15 LEU HD12 1 1
13 16629 1 1 15 LEU HD13 H -24.689 0.135 -25.852 1.00 . A A . 15 LEU HD13 1 1
13 16630 1 1 15 LEU HD21 H -26.597 -1.468 -23.691 1.00 . A A . 15 LEU HD21 1 1
13 16631 1 1 15 LEU HD22 H -26.327 -0.403 -22.312 1.00 . A A . 15 LEU HD22 1 1
13 16632 1 1 15 LEU HD23 H -25.425 -1.913 -22.451 1.00 . A A . 15 LEU HD23 1 1
13 16633 1 1 15 LEU HG H -24.355 0.403 -23.135 1.00 . A A . 15 LEU HG 1 1
13 16634 1 1 15 LEU N N -22.071 -0.272 -25.707 1.00 . A A . 15 LEU N 1 1
13 16635 1 1 15 LEU O O -21.088 -2.813 -24.567 1.00 . A A . 15 LEU O 1 1
13 16636 1 1 16 GLY C C -19.038 -2.156 -21.012 1.00 . A A . 16 GLY C 1 1
13 16637 1 1 16 GLY CA C -19.362 -2.330 -22.482 1.00 . A A . 16 GLY CA 1 1
13 16638 1 1 16 GLY H H -20.538 -0.568 -22.478 1.00 . A A . 16 GLY H 1 1
13 16639 1 1 16 GLY HA2 H -19.683 -3.347 -22.652 1.00 . A A . 16 GLY HA2 1 1
13 16640 1 1 16 GLY HA3 H -18.469 -2.143 -23.060 1.00 . A A . 16 GLY HA3 1 1
13 16641 1 1 16 GLY N N -20.407 -1.428 -22.931 1.00 . A A . 16 GLY N 1 1
13 16642 1 1 16 GLY O O -18.953 -1.033 -20.517 1.00 . A A . 16 GLY O 1 1
13 16643 1 1 17 ASN C C -17.829 -4.514 -18.457 1.00 . A A . 17 ASN C 1 1
13 16644 1 1 17 ASN CA C -18.544 -3.237 -18.887 1.00 . A A . 17 ASN CA 1 1
13 16645 1 1 17 ASN CB C -19.821 -3.052 -18.066 1.00 . A A . 17 ASN CB 1 1
13 16646 1 1 17 ASN CG C -20.536 -4.364 -17.806 1.00 . A A . 17 ASN CG 1 1
13 16647 1 1 17 ASN H H -18.939 -4.137 -20.762 1.00 . A A . 17 ASN H 1 1
13 16648 1 1 17 ASN HA H -17.890 -2.396 -18.713 1.00 . A A . 17 ASN HA 1 1
13 16649 1 1 17 ASN HB2 H -19.569 -2.607 -17.114 1.00 . A A . 17 ASN HB2 1 1
13 16650 1 1 17 ASN HB3 H -20.494 -2.396 -18.599 1.00 . A A . 17 ASN HB3 1 1
13 16651 1 1 17 ASN HD21 H -22.023 -3.822 -19.010 1.00 . A A . 17 ASN HD21 1 1
13 16652 1 1 17 ASN HD22 H -22.180 -5.378 -18.276 1.00 . A A . 17 ASN HD22 1 1
13 16653 1 1 17 ASN N N -18.858 -3.271 -20.311 1.00 . A A . 17 ASN N 1 1
13 16654 1 1 17 ASN ND2 N -21.697 -4.539 -18.427 1.00 . A A . 17 ASN ND2 1 1
13 16655 1 1 17 ASN O O -17.930 -5.547 -19.119 1.00 . A A . 17 ASN O 1 1
13 16656 1 1 17 ASN OD1 O -20.050 -5.210 -17.055 1.00 . A A . 17 ASN OD1 1 1
13 16657 1 1 18 GLY C C -16.481 -5.727 -15.336 1.00 . A A . 18 GLY C 1 1
13 16658 1 1 18 GLY CA C -16.388 -5.593 -16.843 1.00 . A A . 18 GLY CA 1 1
13 16659 1 1 18 GLY H H -17.064 -3.586 -16.857 1.00 . A A . 18 GLY H 1 1
13 16660 1 1 18 GLY HA2 H -16.796 -6.482 -17.300 1.00 . A A . 18 GLY HA2 1 1
13 16661 1 1 18 GLY HA3 H -15.348 -5.503 -17.121 1.00 . A A . 18 GLY HA3 1 1
13 16662 1 1 18 GLY N N -17.108 -4.436 -17.343 1.00 . A A . 18 GLY N 1 1
13 16663 1 1 18 GLY O O -16.073 -4.840 -14.586 1.00 . A A . 18 GLY O 1 1
13 16664 1 1 19 PRO C C -15.857 -7.380 -12.745 1.00 . A A . 19 PRO C 1 1
13 16665 1 1 19 PRO CA C -17.191 -7.132 -13.441 1.00 . A A . 19 PRO CA 1 1
13 16666 1 1 19 PRO CB C -18.051 -8.398 -13.415 1.00 . A A . 19 PRO CB 1 1
13 16667 1 1 19 PRO CD C -17.540 -7.959 -15.709 1.00 . A A . 19 PRO CD 1 1
13 16668 1 1 19 PRO CG C -17.782 -9.065 -14.720 1.00 . A A . 19 PRO CG 1 1
13 16669 1 1 19 PRO HA H -17.713 -6.330 -12.940 1.00 . A A . 19 PRO HA 1 1
13 16670 1 1 19 PRO HB2 H -17.754 -9.021 -12.583 1.00 . A A . 19 PRO HB2 1 1
13 16671 1 1 19 PRO HB3 H -19.092 -8.129 -13.317 1.00 . A A . 19 PRO HB3 1 1
13 16672 1 1 19 PRO HD2 H -16.804 -8.260 -16.439 1.00 . A A . 19 PRO HD2 1 1
13 16673 1 1 19 PRO HD3 H -18.463 -7.678 -16.194 1.00 . A A . 19 PRO HD3 1 1
13 16674 1 1 19 PRO HG2 H -16.907 -9.693 -14.638 1.00 . A A . 19 PRO HG2 1 1
13 16675 1 1 19 PRO HG3 H -18.639 -9.651 -15.016 1.00 . A A . 19 PRO HG3 1 1
13 16676 1 1 19 PRO N N -17.031 -6.859 -14.872 1.00 . A A . 19 PRO N 1 1
13 16677 1 1 19 PRO O O -15.286 -8.466 -12.847 1.00 . A A . 19 PRO O 1 1
13 16678 1 1 20 ARG C C -14.246 -7.343 -10.081 1.00 . A A . 20 ARG C 1 1
13 16679 1 1 20 ARG CA C -14.098 -6.476 -11.328 1.00 . A A . 20 ARG CA 1 1
13 16680 1 1 20 ARG CB C -13.586 -5.088 -10.939 1.00 . A A . 20 ARG CB 1 1
13 16681 1 1 20 ARG CD C -12.045 -3.177 -11.479 1.00 . A A . 20 ARG CD 1 1
13 16682 1 1 20 ARG CG C -12.710 -4.442 -12.000 1.00 . A A . 20 ARG CG 1 1
13 16683 1 1 20 ARG CZ C -12.127 -1.292 -13.055 1.00 . A A . 20 ARG CZ 1 1
13 16684 1 1 20 ARG H H -15.867 -5.526 -11.996 1.00 . A A . 20 ARG H 1 1
13 16685 1 1 20 ARG HA H -13.383 -6.940 -11.991 1.00 . A A . 20 ARG HA 1 1
13 16686 1 1 20 ARG HB2 H -14.433 -4.441 -10.761 1.00 . A A . 20 ARG HB2 1 1
13 16687 1 1 20 ARG HB3 H -13.010 -5.171 -10.030 1.00 . A A . 20 ARG HB3 1 1
13 16688 1 1 20 ARG HD2 H -12.777 -2.600 -10.933 1.00 . A A . 20 ARG HD2 1 1
13 16689 1 1 20 ARG HD3 H -11.240 -3.457 -10.816 1.00 . A A . 20 ARG HD3 1 1
13 16690 1 1 20 ARG HE H -10.638 -2.614 -12.936 1.00 . A A . 20 ARG HE 1 1
13 16691 1 1 20 ARG HG2 H -11.943 -5.142 -12.296 1.00 . A A . 20 ARG HG2 1 1
13 16692 1 1 20 ARG HG3 H -13.321 -4.191 -12.854 1.00 . A A . 20 ARG HG3 1 1
13 16693 1 1 20 ARG HH11 H -13.722 -1.442 -11.825 1.00 . A A . 20 ARG HH11 1 1
13 16694 1 1 20 ARG HH12 H -13.768 -0.117 -12.941 1.00 . A A . 20 ARG HH12 1 1
13 16695 1 1 20 ARG HH21 H -10.686 -0.874 -14.410 1.00 . A A . 20 ARG HH21 1 1
13 16696 1 1 20 ARG HH22 H -12.041 0.204 -14.411 1.00 . A A . 20 ARG HH22 1 1
13 16697 1 1 20 ARG N N -15.365 -6.367 -12.039 1.00 . A A . 20 ARG N 1 1
13 16698 1 1 20 ARG NE N -11.506 -2.357 -12.561 1.00 . A A . 20 ARG NE 1 1
13 16699 1 1 20 ARG NH1 N -13.303 -0.920 -12.567 1.00 . A A . 20 ARG NH1 1 1
13 16700 1 1 20 ARG NH2 N -11.572 -0.597 -14.040 1.00 . A A . 20 ARG NH2 1 1
13 16701 1 1 20 ARG O O -15.358 -7.702 -9.691 1.00 . A A . 20 ARG O 1 1
13 16702 1 1 21 LEU C C -14.179 -8.016 -7.268 1.00 . A A . 21 LEU C 1 1
13 16703 1 1 21 LEU CA C -13.124 -8.502 -8.258 1.00 . A A . 21 LEU CA 1 1
13 16704 1 1 21 LEU CB C -11.744 -8.485 -7.599 1.00 . A A . 21 LEU CB 1 1
13 16705 1 1 21 LEU CD1 C -9.288 -8.224 -8.027 1.00 . A A . 21 LEU CD1 1 1
13 16706 1 1 21 LEU CD2 C -10.410 -10.411 -8.492 1.00 . A A . 21 LEU CD2 1 1
13 16707 1 1 21 LEU CG C -10.571 -8.897 -8.489 1.00 . A A . 21 LEU CG 1 1
13 16708 1 1 21 LEU H H -12.265 -7.360 -9.819 1.00 . A A . 21 LEU H 1 1
13 16709 1 1 21 LEU HA H -13.362 -9.513 -8.552 1.00 . A A . 21 LEU HA 1 1
13 16710 1 1 21 LEU HB2 H -11.557 -7.482 -7.250 1.00 . A A . 21 LEU HB2 1 1
13 16711 1 1 21 LEU HB3 H -11.773 -9.159 -6.755 1.00 . A A . 21 LEU HB3 1 1
13 16712 1 1 21 LEU HD11 H -8.442 -8.693 -8.507 1.00 . A A . 21 LEU HD11 1 1
13 16713 1 1 21 LEU HD12 H -9.195 -8.324 -6.956 1.00 . A A . 21 LEU HD12 1 1
13 16714 1 1 21 LEU HD13 H -9.316 -7.176 -8.290 1.00 . A A . 21 LEU HD13 1 1
13 16715 1 1 21 LEU HD21 H -10.306 -10.763 -7.477 1.00 . A A . 21 LEU HD21 1 1
13 16716 1 1 21 LEU HD22 H -9.528 -10.678 -9.058 1.00 . A A . 21 LEU HD22 1 1
13 16717 1 1 21 LEU HD23 H -11.279 -10.864 -8.944 1.00 . A A . 21 LEU HD23 1 1
13 16718 1 1 21 LEU HG H -10.767 -8.579 -9.504 1.00 . A A . 21 LEU HG 1 1
13 16719 1 1 21 LEU N N -13.120 -7.676 -9.461 1.00 . A A . 21 LEU N 1 1
13 16720 1 1 21 LEU O O -14.060 -6.928 -6.706 1.00 . A A . 21 LEU O 1 1
13 16721 1 1 22 GLN C C -16.136 -9.246 -4.822 1.00 . A A . 22 GLN C 1 1
13 16722 1 1 22 GLN CA C -16.281 -8.485 -6.136 1.00 . A A . 22 GLN CA 1 1
13 16723 1 1 22 GLN CB C -17.641 -8.788 -6.766 1.00 . A A . 22 GLN CB 1 1
13 16724 1 1 22 GLN CD C -20.094 -8.245 -6.498 1.00 . A A . 22 GLN CD 1 1
13 16725 1 1 22 GLN CG C -18.806 -8.637 -5.801 1.00 . A A . 22 GLN CG 1 1
13 16726 1 1 22 GLN H H -15.245 -9.686 -7.538 1.00 . A A . 22 GLN H 1 1
13 16727 1 1 22 GLN HA H -16.215 -7.427 -5.934 1.00 . A A . 22 GLN HA 1 1
13 16728 1 1 22 GLN HB2 H -17.799 -8.114 -7.596 1.00 . A A . 22 GLN HB2 1 1
13 16729 1 1 22 GLN HB3 H -17.637 -9.803 -7.134 1.00 . A A . 22 GLN HB3 1 1
13 16730 1 1 22 GLN HE21 H -19.662 -6.318 -6.269 1.00 . A A . 22 GLN HE21 1 1
13 16731 1 1 22 GLN HE22 H -21.152 -6.663 -7.073 1.00 . A A . 22 GLN HE22 1 1
13 16732 1 1 22 GLN HG2 H -18.961 -9.577 -5.294 1.00 . A A . 22 GLN HG2 1 1
13 16733 1 1 22 GLN HG3 H -18.560 -7.874 -5.077 1.00 . A A . 22 GLN HG3 1 1
13 16734 1 1 22 GLN N N -15.207 -8.832 -7.060 1.00 . A A . 22 GLN N 1 1
13 16735 1 1 22 GLN NE2 N -20.327 -6.944 -6.626 1.00 . A A . 22 GLN NE2 1 1
13 16736 1 1 22 GLN O O -16.734 -10.305 -4.638 1.00 . A A . 22 GLN O 1 1
13 16737 1 1 22 GLN OE1 O -20.872 -9.103 -6.917 1.00 . A A . 22 GLN OE1 1 1
13 16738 1 1 23 ASN C C -14.522 -8.329 -1.623 1.00 . A A . 23 ASN C 1 1
13 16739 1 1 23 ASN CA C -15.112 -9.327 -2.616 1.00 . A A . 23 ASN CA 1 1
13 16740 1 1 23 ASN CB C -14.177 -10.529 -2.763 1.00 . A A . 23 ASN CB 1 1
13 16741 1 1 23 ASN CG C -13.027 -10.255 -3.712 1.00 . A A . 23 ASN CG 1 1
13 16742 1 1 23 ASN H H -14.886 -7.853 -4.118 1.00 . A A . 23 ASN H 1 1
13 16743 1 1 23 ASN HA H -16.066 -9.667 -2.242 1.00 . A A . 23 ASN HA 1 1
13 16744 1 1 23 ASN HB2 H -13.768 -10.780 -1.795 1.00 . A A . 23 ASN HB2 1 1
13 16745 1 1 23 ASN HB3 H -14.739 -11.370 -3.141 1.00 . A A . 23 ASN HB3 1 1
13 16746 1 1 23 ASN HD21 H -13.117 -12.118 -4.400 1.00 . A A . 23 ASN HD21 1 1
13 16747 1 1 23 ASN HD22 H -11.901 -11.115 -5.106 1.00 . A A . 23 ASN HD22 1 1
13 16748 1 1 23 ASN N N -15.336 -8.699 -3.913 1.00 . A A . 23 ASN N 1 1
13 16749 1 1 23 ASN ND2 N -12.643 -11.265 -4.484 1.00 . A A . 23 ASN ND2 1 1
13 16750 1 1 23 ASN O O -14.220 -7.190 -1.978 1.00 . A A . 23 ASN O 1 1
13 16751 1 1 23 ASN OD1 O -12.490 -9.148 -3.750 1.00 . A A . 23 ASN OD1 1 1
13 16752 1 1 24 SER C C -12.361 -8.285 0.967 1.00 . A A . 24 SER C 1 1
13 16753 1 1 24 SER CA C -13.810 -7.911 0.667 1.00 . A A . 24 SER CA 1 1
13 16754 1 1 24 SER CB C -14.651 -8.020 1.940 1.00 . A A . 24 SER CB 1 1
13 16755 1 1 24 SER H H -14.620 -9.685 -0.157 1.00 . A A . 24 SER H 1 1
13 16756 1 1 24 SER HA H -13.840 -6.892 0.311 1.00 . A A . 24 SER HA 1 1
13 16757 1 1 24 SER HB2 H -15.589 -7.507 1.793 1.00 . A A . 24 SER HB2 1 1
13 16758 1 1 24 SER HB3 H -14.840 -9.062 2.155 1.00 . A A . 24 SER HB3 1 1
13 16759 1 1 24 SER HG H -14.617 -7.235 3.735 1.00 . A A . 24 SER HG 1 1
13 16760 1 1 24 SER N N -14.360 -8.766 -0.378 1.00 . A A . 24 SER N 1 1
13 16761 1 1 24 SER O O -12.088 -9.309 1.594 1.00 . A A . 24 SER O 1 1
13 16762 1 1 24 SER OG O -13.981 -7.439 3.045 1.00 . A A . 24 SER OG 1 1
13 16763 1 1 25 THR C C -9.390 -6.576 1.570 1.00 . A A . 25 THR C 1 1
13 16764 1 1 25 THR CA C -10.014 -7.687 0.733 1.00 . A A . 25 THR CA 1 1
13 16765 1 1 25 THR CB C -9.252 -7.798 -0.601 1.00 . A A . 25 THR CB 1 1
13 16766 1 1 25 THR CG2 C -9.591 -9.100 -1.312 1.00 . A A . 25 THR CG2 1 1
13 16767 1 1 25 THR H H -11.714 -6.646 0.022 1.00 . A A . 25 THR H 1 1
13 16768 1 1 25 THR HA H -9.911 -8.623 1.261 1.00 . A A . 25 THR HA 1 1
13 16769 1 1 25 THR HB H -8.191 -7.784 -0.395 1.00 . A A . 25 THR HB 1 1
13 16770 1 1 25 THR HG1 H -10.462 -6.806 -1.801 1.00 . A A . 25 THR HG1 1 1
13 16771 1 1 25 THR HG21 H -9.261 -9.934 -0.711 1.00 . A A . 25 THR HG21 1 1
13 16772 1 1 25 THR HG22 H -9.095 -9.127 -2.270 1.00 . A A . 25 THR HG22 1 1
13 16773 1 1 25 THR HG23 H -10.659 -9.162 -1.457 1.00 . A A . 25 THR HG23 1 1
13 16774 1 1 25 THR N N -11.434 -7.446 0.514 1.00 . A A . 25 THR N 1 1
13 16775 1 1 25 THR O O -9.977 -5.507 1.737 1.00 . A A . 25 THR O 1 1
13 16776 1 1 25 THR OG1 O -9.577 -6.688 -1.446 1.00 . A A . 25 THR OG1 1 1
13 16777 1 1 26 TYR C C -6.266 -5.318 2.190 1.00 . A A . 26 TYR C 1 1
13 16778 1 1 26 TYR CA C -7.494 -5.858 2.916 1.00 . A A . 26 TYR CA 1 1
13 16779 1 1 26 TYR CB C -7.079 -6.484 4.248 1.00 . A A . 26 TYR CB 1 1
13 16780 1 1 26 TYR CD1 C -9.386 -7.369 4.771 1.00 . A A . 26 TYR CD1 1 1
13 16781 1 1 26 TYR CD2 C -8.178 -6.279 6.513 1.00 . A A . 26 TYR CD2 1 1
13 16782 1 1 26 TYR CE1 C -10.445 -7.582 5.632 1.00 . A A . 26 TYR CE1 1 1
13 16783 1 1 26 TYR CE2 C -9.232 -6.489 7.381 1.00 . A A . 26 TYR CE2 1 1
13 16784 1 1 26 TYR CG C -8.236 -6.715 5.195 1.00 . A A . 26 TYR CG 1 1
13 16785 1 1 26 TYR CZ C -10.363 -7.140 6.936 1.00 . A A . 26 TYR CZ 1 1
13 16786 1 1 26 TYR H H -7.780 -7.706 1.925 1.00 . A A . 26 TYR H 1 1
13 16787 1 1 26 TYR HA H -8.172 -5.039 3.110 1.00 . A A . 26 TYR HA 1 1
13 16788 1 1 26 TYR HB2 H -6.611 -7.438 4.059 1.00 . A A . 26 TYR HB2 1 1
13 16789 1 1 26 TYR HB3 H -6.373 -5.832 4.740 1.00 . A A . 26 TYR HB3 1 1
13 16790 1 1 26 TYR HD1 H -9.447 -7.714 3.749 1.00 . A A . 26 TYR HD1 1 1
13 16791 1 1 26 TYR HD2 H -7.291 -5.768 6.858 1.00 . A A . 26 TYR HD2 1 1
13 16792 1 1 26 TYR HE1 H -11.331 -8.092 5.284 1.00 . A A . 26 TYR HE1 1 1
13 16793 1 1 26 TYR HE2 H -9.168 -6.143 8.402 1.00 . A A . 26 TYR HE2 1 1
13 16794 1 1 26 TYR HH H -12.100 -7.853 7.350 1.00 . A A . 26 TYR HH 1 1
13 16795 1 1 26 TYR N N -8.197 -6.835 2.094 1.00 . A A . 26 TYR N 1 1
13 16796 1 1 26 TYR O O -5.307 -6.049 1.944 1.00 . A A . 26 TYR O 1 1
13 16797 1 1 26 TYR OH O -11.415 -7.350 7.797 1.00 . A A . 26 TYR OH 1 1
13 16798 1 1 27 GLN C C -4.099 -2.984 2.134 1.00 . A A . 27 GLN C 1 1
13 16799 1 1 27 GLN CA C -5.193 -3.395 1.154 1.00 . A A . 27 GLN CA 1 1
13 16800 1 1 27 GLN CB C -5.686 -2.172 0.379 1.00 . A A . 27 GLN CB 1 1
13 16801 1 1 27 GLN CD C -4.976 -2.286 -2.044 1.00 . A A . 27 GLN CD 1 1
13 16802 1 1 27 GLN CG C -6.103 -2.485 -1.049 1.00 . A A . 27 GLN CG 1 1
13 16803 1 1 27 GLN H H -7.095 -3.503 2.075 1.00 . A A . 27 GLN H 1 1
13 16804 1 1 27 GLN HA H -4.784 -4.111 0.457 1.00 . A A . 27 GLN HA 1 1
13 16805 1 1 27 GLN HB2 H -6.535 -1.751 0.896 1.00 . A A . 27 GLN HB2 1 1
13 16806 1 1 27 GLN HB3 H -4.894 -1.438 0.346 1.00 . A A . 27 GLN HB3 1 1
13 16807 1 1 27 GLN HE21 H -3.924 -3.734 -1.177 1.00 . A A . 27 GLN HE21 1 1
13 16808 1 1 27 GLN HE22 H -3.175 -2.969 -2.534 1.00 . A A . 27 GLN HE22 1 1
13 16809 1 1 27 GLN HG2 H -6.429 -3.513 -1.099 1.00 . A A . 27 GLN HG2 1 1
13 16810 1 1 27 GLN HG3 H -6.923 -1.836 -1.321 1.00 . A A . 27 GLN HG3 1 1
13 16811 1 1 27 GLN N N -6.303 -4.034 1.852 1.00 . A A . 27 GLN N 1 1
13 16812 1 1 27 GLN NE2 N -3.918 -3.075 -1.904 1.00 . A A . 27 GLN NE2 1 1
13 16813 1 1 27 GLN O O -4.239 -2.000 2.860 1.00 . A A . 27 GLN O 1 1
13 16814 1 1 27 GLN OE1 O -5.056 -1.433 -2.928 1.00 . A A . 27 GLN OE1 1 1
13 16815 1 1 28 CYS C C -1.260 -2.110 2.707 1.00 . A A . 28 CYS C 1 1
13 16816 1 1 28 CYS CA C -1.890 -3.460 3.039 1.00 . A A . 28 CYS CA 1 1
13 16817 1 1 28 CYS CB C -0.837 -4.565 2.938 1.00 . A A . 28 CYS CB 1 1
13 16818 1 1 28 CYS H H -2.955 -4.516 1.545 1.00 . A A . 28 CYS H 1 1
13 16819 1 1 28 CYS HA H -2.269 -3.428 4.049 1.00 . A A . 28 CYS HA 1 1
13 16820 1 1 28 CYS HB2 H -1.336 -5.522 2.873 1.00 . A A . 28 CYS HB2 1 1
13 16821 1 1 28 CYS HB3 H -0.248 -4.411 2.046 1.00 . A A . 28 CYS HB3 1 1
13 16822 1 1 28 CYS N N -3.009 -3.744 2.148 1.00 . A A . 28 CYS N 1 1
13 16823 1 1 28 CYS O O -0.892 -1.849 1.562 1.00 . A A . 28 CYS O 1 1
13 16824 1 1 28 CYS SG S 0.307 -4.634 4.354 1.00 . A A . 28 CYS SG 1 1
13 16825 1 1 29 LYS C C 0.963 0.020 3.721 1.00 . A A . 29 LYS C 1 1
13 16826 1 1 29 LYS CA C -0.550 0.066 3.536 1.00 . A A . 29 LYS CA 1 1
13 16827 1 1 29 LYS CB C -1.165 1.059 4.524 1.00 . A A . 29 LYS CB 1 1
13 16828 1 1 29 LYS CD C 0.467 1.159 6.431 1.00 . A A . 29 LYS CD 1 1
13 16829 1 1 29 LYS CE C 0.522 1.360 7.938 1.00 . A A . 29 LYS CE 1 1
13 16830 1 1 29 LYS CG C -0.912 0.706 5.980 1.00 . A A . 29 LYS CG 1 1
13 16831 1 1 29 LYS H H -1.449 -1.523 4.609 1.00 . A A . 29 LYS H 1 1
13 16832 1 1 29 LYS HA H -0.768 0.390 2.530 1.00 . A A . 29 LYS HA 1 1
13 16833 1 1 29 LYS HB2 H -0.752 2.039 4.336 1.00 . A A . 29 LYS HB2 1 1
13 16834 1 1 29 LYS HB3 H -2.234 1.093 4.365 1.00 . A A . 29 LYS HB3 1 1
13 16835 1 1 29 LYS HD2 H 1.192 0.408 6.153 1.00 . A A . 29 LYS HD2 1 1
13 16836 1 1 29 LYS HD3 H 0.707 2.093 5.943 1.00 . A A . 29 LYS HD3 1 1
13 16837 1 1 29 LYS HE2 H 0.196 0.452 8.421 1.00 . A A . 29 LYS HE2 1 1
13 16838 1 1 29 LYS HE3 H 1.542 1.573 8.222 1.00 . A A . 29 LYS HE3 1 1
13 16839 1 1 29 LYS HG2 H -1.656 1.190 6.594 1.00 . A A . 29 LYS HG2 1 1
13 16840 1 1 29 LYS HG3 H -0.985 -0.366 6.098 1.00 . A A . 29 LYS HG3 1 1
13 16841 1 1 29 LYS HZ1 H -0.345 3.241 7.666 1.00 . A A . 29 LYS HZ1 1 1
13 16842 1 1 29 LYS HZ2 H -0.005 2.871 9.281 1.00 . A A . 29 LYS HZ2 1 1
13 16843 1 1 29 LYS HZ3 H -1.326 2.150 8.509 1.00 . A A . 29 LYS HZ3 1 1
13 16844 1 1 29 LYS N N -1.137 -1.256 3.718 1.00 . A A . 29 LYS N 1 1
13 16845 1 1 29 LYS NZ N -0.350 2.484 8.379 1.00 . A A . 29 LYS NZ 1 1
13 16846 1 1 29 LYS O O 1.602 1.047 3.952 1.00 . A A . 29 LYS O 1 1
13 16847 1 1 30 HIS C C 3.610 -1.774 2.450 1.00 . A A . 30 HIS C 1 1
13 16848 1 1 30 HIS CA C 2.970 -1.357 3.771 1.00 . A A . 30 HIS CA 1 1
13 16849 1 1 30 HIS CB C 3.263 -2.404 4.846 1.00 . A A . 30 HIS CB 1 1
13 16850 1 1 30 HIS CD2 C 4.353 -1.025 6.753 1.00 . A A . 30 HIS CD2 1 1
13 16851 1 1 30 HIS CE1 C 2.876 -1.425 8.323 1.00 . A A . 30 HIS CE1 1 1
13 16852 1 1 30 HIS CG C 3.402 -1.828 6.221 1.00 . A A . 30 HIS CG 1 1
13 16853 1 1 30 HIS H H 0.969 -1.959 3.432 1.00 . A A . 30 HIS H 1 1
13 16854 1 1 30 HIS HA H 3.391 -0.412 4.077 1.00 . A A . 30 HIS HA 1 1
13 16855 1 1 30 HIS HB2 H 2.458 -3.123 4.868 1.00 . A A . 30 HIS HB2 1 1
13 16856 1 1 30 HIS HB3 H 4.186 -2.912 4.603 1.00 . A A . 30 HIS HB3 1 1
13 16857 1 1 30 HIS HD1 H 1.683 -2.609 7.156 1.00 . A A . 30 HIS HD1 1 1
13 16858 1 1 30 HIS HD2 H 5.226 -0.640 6.244 1.00 . A A . 30 HIS HD2 1 1
13 16859 1 1 30 HIS HE1 H 2.358 -1.425 9.270 1.00 . A A . 30 HIS HE1 1 1
13 16860 1 1 30 HIS N N 1.531 -1.178 3.617 1.00 . A A . 30 HIS N 1 1
13 16861 1 1 30 HIS ND1 N 2.492 -2.061 7.230 1.00 . A A . 30 HIS ND1 1 1
13 16862 1 1 30 HIS NE2 N 4.003 -0.789 8.060 1.00 . A A . 30 HIS NE2 1 1
13 16863 1 1 30 HIS O O 4.717 -1.345 2.121 1.00 . A A . 30 HIS O 1 1
13 16864 1 1 31 CYS C C 2.327 -2.989 -0.661 1.00 . A A . 31 CYS C 1 1
13 16865 1 1 31 CYS CA C 3.406 -3.091 0.413 1.00 . A A . 31 CYS CA 1 1
13 16866 1 1 31 CYS CB C 3.886 -4.538 0.534 1.00 . A A . 31 CYS CB 1 1
13 16867 1 1 31 CYS H H 2.031 -2.921 2.013 1.00 . A A . 31 CYS H 1 1
13 16868 1 1 31 CYS HA H 4.240 -2.467 0.128 1.00 . A A . 31 CYS HA 1 1
13 16869 1 1 31 CYS HB2 H 4.135 -4.910 -0.449 1.00 . A A . 31 CYS HB2 1 1
13 16870 1 1 31 CYS HB3 H 4.768 -4.566 1.157 1.00 . A A . 31 CYS HB3 1 1
13 16871 1 1 31 CYS N N 2.907 -2.614 1.697 1.00 . A A . 31 CYS N 1 1
13 16872 1 1 31 CYS O O 2.555 -3.338 -1.820 1.00 . A A . 31 CYS O 1 1
13 16873 1 1 31 CYS SG S 2.658 -5.671 1.260 1.00 . A A . 31 CYS SG 1 1
13 16874 1 1 32 ASP C C -0.421 -3.720 -1.718 1.00 . A A . 32 ASP C 1 1
13 16875 1 1 32 ASP CA C 0.037 -2.362 -1.197 1.00 . A A . 32 ASP CA 1 1
13 16876 1 1 32 ASP CB C 0.437 -1.461 -2.367 1.00 . A A . 32 ASP CB 1 1
13 16877 1 1 32 ASP CG C 0.127 -0.001 -2.106 1.00 . A A . 32 ASP CG 1 1
13 16878 1 1 32 ASP H H 1.031 -2.250 0.669 1.00 . A A . 32 ASP H 1 1
13 16879 1 1 32 ASP HA H -0.780 -1.901 -0.663 1.00 . A A . 32 ASP HA 1 1
13 16880 1 1 32 ASP HB2 H 1.499 -1.559 -2.541 1.00 . A A . 32 ASP HB2 1 1
13 16881 1 1 32 ASP HB3 H -0.099 -1.772 -3.251 1.00 . A A . 32 ASP HB3 1 1
13 16882 1 1 32 ASP N N 1.152 -2.510 -0.268 1.00 . A A . 32 ASP N 1 1
13 16883 1 1 32 ASP O O -0.688 -3.882 -2.908 1.00 . A A . 32 ASP O 1 1
13 16884 1 1 32 ASP OD1 O 0.971 0.684 -1.490 1.00 . A A . 32 ASP OD1 1 1
13 16885 1 1 32 ASP OD2 O -0.960 0.458 -2.516 1.00 . A A . 32 ASP OD2 1 1
13 16886 1 1 33 SER C C -2.431 -6.216 -0.983 1.00 . A A . 33 SER C 1 1
13 16887 1 1 33 SER CA C -0.929 -6.041 -1.187 1.00 . A A . 33 SER CA 1 1
13 16888 1 1 33 SER CB C -0.167 -7.081 -0.364 1.00 . A A . 33 SER CB 1 1
13 16889 1 1 33 SER H H -0.281 -4.504 0.117 1.00 . A A . 33 SER H 1 1
13 16890 1 1 33 SER HA H -0.701 -6.184 -2.233 1.00 . A A . 33 SER HA 1 1
13 16891 1 1 33 SER HB2 H 0.862 -6.771 -0.261 1.00 . A A . 33 SER HB2 1 1
13 16892 1 1 33 SER HB3 H -0.618 -7.162 0.614 1.00 . A A . 33 SER HB3 1 1
13 16893 1 1 33 SER HG H 0.504 -8.901 -0.638 1.00 . A A . 33 SER HG 1 1
13 16894 1 1 33 SER N N -0.508 -4.695 -0.818 1.00 . A A . 33 SER N 1 1
13 16895 1 1 33 SER O O -3.139 -5.266 -0.648 1.00 . A A . 33 SER O 1 1
13 16896 1 1 33 SER OG O -0.200 -8.352 -0.990 1.00 . A A . 33 SER OG 1 1
13 16897 1 1 34 LYS C C -4.522 -9.031 -0.234 1.00 . A A . 34 LYS C 1 1
13 16898 1 1 34 LYS CA C -4.328 -7.741 -1.024 1.00 . A A . 34 LYS CA 1 1
13 16899 1 1 34 LYS CB C -5.005 -7.861 -2.391 1.00 . A A . 34 LYS CB 1 1
13 16900 1 1 34 LYS CD C -6.596 -6.732 -3.974 1.00 . A A . 34 LYS CD 1 1
13 16901 1 1 34 LYS CE C -6.028 -6.878 -5.378 1.00 . A A . 34 LYS CE 1 1
13 16902 1 1 34 LYS CG C -5.494 -6.534 -2.946 1.00 . A A . 34 LYS CG 1 1
13 16903 1 1 34 LYS H H -2.297 -8.155 -1.452 1.00 . A A . 34 LYS H 1 1
13 16904 1 1 34 LYS HA H -4.781 -6.927 -0.478 1.00 . A A . 34 LYS HA 1 1
13 16905 1 1 34 LYS HB2 H -4.301 -8.283 -3.093 1.00 . A A . 34 LYS HB2 1 1
13 16906 1 1 34 LYS HB3 H -5.853 -8.525 -2.303 1.00 . A A . 34 LYS HB3 1 1
13 16907 1 1 34 LYS HD2 H -7.150 -7.625 -3.728 1.00 . A A . 34 LYS HD2 1 1
13 16908 1 1 34 LYS HD3 H -7.257 -5.877 -3.950 1.00 . A A . 34 LYS HD3 1 1
13 16909 1 1 34 LYS HE2 H -5.259 -7.635 -5.364 1.00 . A A . 34 LYS HE2 1 1
13 16910 1 1 34 LYS HE3 H -6.822 -7.184 -6.043 1.00 . A A . 34 LYS HE3 1 1
13 16911 1 1 34 LYS HG2 H -5.878 -5.934 -2.135 1.00 . A A . 34 LYS HG2 1 1
13 16912 1 1 34 LYS HG3 H -4.665 -6.022 -3.414 1.00 . A A . 34 LYS HG3 1 1
13 16913 1 1 34 LYS HZ1 H -6.140 -5.093 -6.457 1.00 . A A . 34 LYS HZ1 1 1
13 16914 1 1 34 LYS HZ2 H -4.602 -5.796 -6.454 1.00 . A A . 34 LYS HZ2 1 1
13 16915 1 1 34 LYS HZ3 H -5.170 -4.998 -5.075 1.00 . A A . 34 LYS HZ3 1 1
13 16916 1 1 34 LYS N N -2.911 -7.438 -1.187 1.00 . A A . 34 LYS N 1 1
13 16917 1 1 34 LYS NZ N -5.444 -5.602 -5.875 1.00 . A A . 34 LYS NZ 1 1
13 16918 1 1 34 LYS O O -3.994 -10.082 -0.603 1.00 . A A . 34 LYS O 1 1
13 16919 1 1 35 LEU C C -7.044 -10.378 1.794 1.00 . A A . 35 LEU C 1 1
13 16920 1 1 35 LEU CA C -5.546 -10.108 1.694 1.00 . A A . 35 LEU CA 1 1
13 16921 1 1 35 LEU CB C -4.960 -9.895 3.090 1.00 . A A . 35 LEU CB 1 1
13 16922 1 1 35 LEU CD1 C -2.679 -9.347 2.206 1.00 . A A . 35 LEU CD1 1 1
13 16923 1 1 35 LEU CD2 C -2.993 -9.814 4.643 1.00 . A A . 35 LEU CD2 1 1
13 16924 1 1 35 LEU CG C -3.459 -10.151 3.234 1.00 . A A . 35 LEU CG 1 1
13 16925 1 1 35 LEU H H -5.674 -8.082 1.095 1.00 . A A . 35 LEU H 1 1
13 16926 1 1 35 LEU HA H -5.068 -10.963 1.238 1.00 . A A . 35 LEU HA 1 1
13 16927 1 1 35 LEU HB2 H -5.149 -8.872 3.376 1.00 . A A . 35 LEU HB2 1 1
13 16928 1 1 35 LEU HB3 H -5.476 -10.558 3.770 1.00 . A A . 35 LEU HB3 1 1
13 16929 1 1 35 LEU HD11 H -1.632 -9.344 2.470 1.00 . A A . 35 LEU HD11 1 1
13 16930 1 1 35 LEU HD12 H -3.048 -8.332 2.188 1.00 . A A . 35 LEU HD12 1 1
13 16931 1 1 35 LEU HD13 H -2.804 -9.793 1.230 1.00 . A A . 35 LEU HD13 1 1
13 16932 1 1 35 LEU HD21 H -2.103 -9.205 4.591 1.00 . A A . 35 LEU HD21 1 1
13 16933 1 1 35 LEU HD22 H -2.774 -10.727 5.178 1.00 . A A . 35 LEU HD22 1 1
13 16934 1 1 35 LEU HD23 H -3.771 -9.271 5.159 1.00 . A A . 35 LEU HD23 1 1
13 16935 1 1 35 LEU HG H -3.260 -11.200 3.058 1.00 . A A . 35 LEU HG 1 1
13 16936 1 1 35 LEU N N -5.281 -8.946 0.852 1.00 . A A . 35 LEU N 1 1
13 16937 1 1 35 LEU O O -7.861 -9.498 1.527 1.00 . A A . 35 LEU O 1 1
13 16938 1 1 36 GLN C C -9.456 -11.230 3.470 1.00 . A A . 36 GLN C 1 1
13 16939 1 1 36 GLN CA C -8.795 -11.983 2.321 1.00 . A A . 36 GLN CA 1 1
13 16940 1 1 36 GLN CB C -8.912 -13.491 2.549 1.00 . A A . 36 GLN CB 1 1
13 16941 1 1 36 GLN CD C -10.326 -14.322 0.628 1.00 . A A . 36 GLN CD 1 1
13 16942 1 1 36 GLN CG C -8.950 -14.301 1.263 1.00 . A A . 36 GLN CG 1 1
13 16943 1 1 36 GLN H H -6.697 -12.257 2.382 1.00 . A A . 36 GLN H 1 1
13 16944 1 1 36 GLN HA H -9.300 -11.728 1.402 1.00 . A A . 36 GLN HA 1 1
13 16945 1 1 36 GLN HB2 H -8.065 -13.822 3.132 1.00 . A A . 36 GLN HB2 1 1
13 16946 1 1 36 GLN HB3 H -9.818 -13.690 3.102 1.00 . A A . 36 GLN HB3 1 1
13 16947 1 1 36 GLN HE21 H -9.655 -13.269 -0.919 1.00 . A A . 36 GLN HE21 1 1
13 16948 1 1 36 GLN HE22 H -11.327 -13.698 -0.972 1.00 . A A . 36 GLN HE22 1 1
13 16949 1 1 36 GLN HG2 H -8.253 -13.869 0.560 1.00 . A A . 36 GLN HG2 1 1
13 16950 1 1 36 GLN HG3 H -8.656 -15.316 1.484 1.00 . A A . 36 GLN HG3 1 1
13 16951 1 1 36 GLN N N -7.395 -11.599 2.183 1.00 . A A . 36 GLN N 1 1
13 16952 1 1 36 GLN NE2 N -10.449 -13.700 -0.539 1.00 . A A . 36 GLN NE2 1 1
13 16953 1 1 36 GLN O O -10.372 -10.435 3.259 1.00 . A A . 36 GLN O 1 1
13 16954 1 1 36 GLN OE1 O -11.269 -14.890 1.179 1.00 . A A . 36 GLN OE1 1 1
13 16955 1 1 37 SER C C -8.429 -10.503 6.869 1.00 . A A . 37 SER C 1 1
13 16956 1 1 37 SER CA C -9.534 -10.835 5.871 1.00 . A A . 37 SER CA 1 1
13 16957 1 1 37 SER CB C -10.583 -11.731 6.532 1.00 . A A . 37 SER CB 1 1
13 16958 1 1 37 SER H H -8.254 -12.130 4.791 1.00 . A A . 37 SER H 1 1
13 16959 1 1 37 SER HA H -10.006 -9.916 5.555 1.00 . A A . 37 SER HA 1 1
13 16960 1 1 37 SER HB2 H -10.809 -11.351 7.517 1.00 . A A . 37 SER HB2 1 1
13 16961 1 1 37 SER HB3 H -11.481 -11.733 5.932 1.00 . A A . 37 SER HB3 1 1
13 16962 1 1 37 SER HG H -10.703 -13.655 6.183 1.00 . A A . 37 SER HG 1 1
13 16963 1 1 37 SER N N -8.986 -11.486 4.687 1.00 . A A . 37 SER N 1 1
13 16964 1 1 37 SER O O -7.260 -10.820 6.648 1.00 . A A . 37 SER O 1 1
13 16965 1 1 37 SER OG O -10.112 -13.062 6.654 1.00 . A A . 37 SER OG 1 1
13 16966 1 1 38 THR C C -6.983 -10.672 9.406 1.00 . A A . 38 THR C 1 1
13 16967 1 1 38 THR CA C -7.852 -9.486 9.004 1.00 . A A . 38 THR CA 1 1
13 16968 1 1 38 THR CB C -8.563 -8.937 10.255 1.00 . A A . 38 THR CB 1 1
13 16969 1 1 38 THR CG2 C -7.552 -8.513 11.310 1.00 . A A . 38 THR CG2 1 1
13 16970 1 1 38 THR H H -9.755 -9.638 8.090 1.00 . A A . 38 THR H 1 1
13 16971 1 1 38 THR HA H -7.219 -8.707 8.604 1.00 . A A . 38 THR HA 1 1
13 16972 1 1 38 THR HB H -9.186 -9.718 10.668 1.00 . A A . 38 THR HB 1 1
13 16973 1 1 38 THR HG1 H -9.316 -7.143 10.577 1.00 . A A . 38 THR HG1 1 1
13 16974 1 1 38 THR HG21 H -6.637 -9.071 11.176 1.00 . A A . 38 THR HG21 1 1
13 16975 1 1 38 THR HG22 H -7.953 -8.710 12.293 1.00 . A A . 38 THR HG22 1 1
13 16976 1 1 38 THR HG23 H -7.348 -7.458 11.209 1.00 . A A . 38 THR HG23 1 1
13 16977 1 1 38 THR N N -8.809 -9.863 7.971 1.00 . A A . 38 THR N 1 1
13 16978 1 1 38 THR O O -5.760 -10.557 9.488 1.00 . A A . 38 THR O 1 1
13 16979 1 1 38 THR OG1 O -9.387 -7.821 9.901 1.00 . A A . 38 THR OG1 1 1
13 16980 1 1 39 ALA C C -5.626 -13.186 9.233 1.00 . A A . 39 ALA C 1 1
13 16981 1 1 39 ALA CA C -6.905 -13.018 10.047 1.00 . A A . 39 ALA CA 1 1
13 16982 1 1 39 ALA CB C -7.800 -14.238 9.885 1.00 . A A . 39 ALA CB 1 1
13 16983 1 1 39 ALA H H -8.597 -11.839 9.573 1.00 . A A . 39 ALA H 1 1
13 16984 1 1 39 ALA HA H -6.645 -12.928 11.092 1.00 . A A . 39 ALA HA 1 1
13 16985 1 1 39 ALA HB1 H -7.905 -14.735 10.839 1.00 . A A . 39 ALA HB1 1 1
13 16986 1 1 39 ALA HB2 H -8.771 -13.927 9.532 1.00 . A A . 39 ALA HB2 1 1
13 16987 1 1 39 ALA HB3 H -7.357 -14.917 9.172 1.00 . A A . 39 ALA HB3 1 1
13 16988 1 1 39 ALA N N -7.621 -11.810 9.656 1.00 . A A . 39 ALA N 1 1
13 16989 1 1 39 ALA O O -4.593 -13.595 9.762 1.00 . A A . 39 ALA O 1 1
13 16990 1 1 40 GLU C C -3.571 -11.840 7.287 1.00 . A A . 40 GLU C 1 1
13 16991 1 1 40 GLU CA C -4.552 -12.986 7.059 1.00 . A A . 40 GLU CA 1 1
13 16992 1 1 40 GLU CB C -5.004 -13.001 5.597 1.00 . A A . 40 GLU CB 1 1
13 16993 1 1 40 GLU CD C -4.723 -15.511 5.560 1.00 . A A . 40 GLU CD 1 1
13 16994 1 1 40 GLU CG C -5.587 -14.333 5.154 1.00 . A A . 40 GLU CG 1 1
13 16995 1 1 40 GLU H H -6.556 -12.548 7.582 1.00 . A A . 40 GLU H 1 1
13 16996 1 1 40 GLU HA H -4.056 -13.918 7.282 1.00 . A A . 40 GLU HA 1 1
13 16997 1 1 40 GLU HB2 H -5.756 -12.238 5.457 1.00 . A A . 40 GLU HB2 1 1
13 16998 1 1 40 GLU HB3 H -4.155 -12.777 4.968 1.00 . A A . 40 GLU HB3 1 1
13 16999 1 1 40 GLU HG2 H -6.563 -14.451 5.600 1.00 . A A . 40 GLU HG2 1 1
13 17000 1 1 40 GLU HG3 H -5.682 -14.329 4.078 1.00 . A A . 40 GLU HG3 1 1
13 17001 1 1 40 GLU N N -5.704 -12.868 7.945 1.00 . A A . 40 GLU N 1 1
13 17002 1 1 40 GLU O O -2.355 -12.027 7.225 1.00 . A A . 40 GLU O 1 1
13 17003 1 1 40 GLU OE1 O -4.908 -16.021 6.685 1.00 . A A . 40 GLU OE1 1 1
13 17004 1 1 40 GLU OE2 O -3.863 -15.923 4.754 1.00 . A A . 40 GLU OE2 1 1
13 17005 1 1 41 LEU C C -2.480 -9.623 9.079 1.00 . A A . 41 LEU C 1 1
13 17006 1 1 41 LEU CA C -3.280 -9.476 7.788 1.00 . A A . 41 LEU CA 1 1
13 17007 1 1 41 LEU CB C -4.152 -8.221 7.855 1.00 . A A . 41 LEU CB 1 1
13 17008 1 1 41 LEU CD1 C -2.947 -6.812 6.167 1.00 . A A . 41 LEU CD1 1 1
13 17009 1 1 41 LEU CD2 C -4.357 -5.723 7.923 1.00 . A A . 41 LEU CD2 1 1
13 17010 1 1 41 LEU CG C -3.436 -6.893 7.605 1.00 . A A . 41 LEU CG 1 1
13 17011 1 1 41 LEU H H -5.082 -10.567 7.588 1.00 . A A . 41 LEU H 1 1
13 17012 1 1 41 LEU HA H -2.591 -9.383 6.962 1.00 . A A . 41 LEU HA 1 1
13 17013 1 1 41 LEU HB2 H -4.931 -8.321 7.116 1.00 . A A . 41 LEU HB2 1 1
13 17014 1 1 41 LEU HB3 H -4.595 -8.179 8.840 1.00 . A A . 41 LEU HB3 1 1
13 17015 1 1 41 LEU HD11 H -2.367 -5.912 6.034 1.00 . A A . 41 LEU HD11 1 1
13 17016 1 1 41 LEU HD12 H -3.794 -6.797 5.499 1.00 . A A . 41 LEU HD12 1 1
13 17017 1 1 41 LEU HD13 H -2.331 -7.673 5.948 1.00 . A A . 41 LEU HD13 1 1
13 17018 1 1 41 LEU HD21 H -4.417 -5.594 8.993 1.00 . A A . 41 LEU HD21 1 1
13 17019 1 1 41 LEU HD22 H -5.343 -5.924 7.529 1.00 . A A . 41 LEU HD22 1 1
13 17020 1 1 41 LEU HD23 H -3.965 -4.824 7.472 1.00 . A A . 41 LEU HD23 1 1
13 17021 1 1 41 LEU HG H -2.574 -6.827 8.255 1.00 . A A . 41 LEU HG 1 1
13 17022 1 1 41 LEU N N -4.107 -10.654 7.551 1.00 . A A . 41 LEU N 1 1
13 17023 1 1 41 LEU O O -1.343 -9.161 9.175 1.00 . A A . 41 LEU O 1 1
13 17024 1 1 42 THR C C -1.117 -11.239 11.188 1.00 . A A . 42 THR C 1 1
13 17025 1 1 42 THR CA C -2.428 -10.480 11.357 1.00 . A A . 42 THR CA 1 1
13 17026 1 1 42 THR CB C -3.335 -11.255 12.330 1.00 . A A . 42 THR CB 1 1
13 17027 1 1 42 THR CG2 C -2.718 -11.308 13.720 1.00 . A A . 42 THR CG2 1 1
13 17028 1 1 42 THR H H -3.990 -10.615 9.935 1.00 . A A . 42 THR H 1 1
13 17029 1 1 42 THR HA H -2.219 -9.511 11.786 1.00 . A A . 42 THR HA 1 1
13 17030 1 1 42 THR HB H -3.450 -12.265 11.965 1.00 . A A . 42 THR HB 1 1
13 17031 1 1 42 THR HG1 H -4.528 -9.684 12.294 1.00 . A A . 42 THR HG1 1 1
13 17032 1 1 42 THR HG21 H -2.829 -10.346 14.200 1.00 . A A . 42 THR HG21 1 1
13 17033 1 1 42 THR HG22 H -1.669 -11.552 13.639 1.00 . A A . 42 THR HG22 1 1
13 17034 1 1 42 THR HG23 H -3.219 -12.062 14.307 1.00 . A A . 42 THR HG23 1 1
13 17035 1 1 42 THR N N -3.083 -10.271 10.072 1.00 . A A . 42 THR N 1 1
13 17036 1 1 42 THR O O -0.182 -11.064 11.970 1.00 . A A . 42 THR O 1 1
13 17037 1 1 42 THR OG1 O -4.624 -10.634 12.398 1.00 . A A . 42 THR OG1 1 1
13 17038 1 1 43 SER C C 1.043 -12.166 8.885 1.00 . A A . 43 SER C 1 1
13 17039 1 1 43 SER CA C 0.142 -12.872 9.894 1.00 . A A . 43 SER CA 1 1
13 17040 1 1 43 SER CB C -0.242 -14.257 9.371 1.00 . A A . 43 SER CB 1 1
13 17041 1 1 43 SER H H -1.833 -12.179 9.575 1.00 . A A . 43 SER H 1 1
13 17042 1 1 43 SER HA H 0.681 -12.984 10.823 1.00 . A A . 43 SER HA 1 1
13 17043 1 1 43 SER HB2 H -1.087 -14.167 8.706 1.00 . A A . 43 SER HB2 1 1
13 17044 1 1 43 SER HB3 H 0.595 -14.681 8.834 1.00 . A A . 43 SER HB3 1 1
13 17045 1 1 43 SER HG H -0.792 -15.997 10.084 1.00 . A A . 43 SER HG 1 1
13 17046 1 1 43 SER N N -1.054 -12.083 10.163 1.00 . A A . 43 SER N 1 1
13 17047 1 1 43 SER O O 2.266 -12.154 9.029 1.00 . A A . 43 SER O 1 1
13 17048 1 1 43 SER OG O -0.589 -15.126 10.435 1.00 . A A . 43 SER OG 1 1
13 17049 1 1 44 HIS C C 1.926 -9.681 7.419 1.00 . A A . 44 HIS C 1 1
13 17050 1 1 44 HIS CA C 1.174 -10.870 6.829 1.00 . A A . 44 HIS CA 1 1
13 17051 1 1 44 HIS CB C 0.228 -10.392 5.726 1.00 . A A . 44 HIS CB 1 1
13 17052 1 1 44 HIS CD2 C 0.724 -8.043 4.745 1.00 . A A . 44 HIS CD2 1 1
13 17053 1 1 44 HIS CE1 C 2.084 -8.647 3.136 1.00 . A A . 44 HIS CE1 1 1
13 17054 1 1 44 HIS CG C 0.846 -9.390 4.800 1.00 . A A . 44 HIS CG 1 1
13 17055 1 1 44 HIS H H -0.548 -11.623 7.803 1.00 . A A . 44 HIS H 1 1
13 17056 1 1 44 HIS HA H 1.889 -11.558 6.404 1.00 . A A . 44 HIS HA 1 1
13 17057 1 1 44 HIS HB2 H -0.083 -11.241 5.135 1.00 . A A . 44 HIS HB2 1 1
13 17058 1 1 44 HIS HB3 H -0.641 -9.937 6.178 1.00 . A A . 44 HIS HB3 1 1
13 17059 1 1 44 HIS HD1 H 1.992 -10.647 3.558 1.00 . A A . 44 HIS HD1 1 1
13 17060 1 1 44 HIS HD2 H 0.125 -7.425 5.400 1.00 . A A . 44 HIS HD2 1 1
13 17061 1 1 44 HIS HE1 H 2.756 -8.613 2.291 1.00 . A A . 44 HIS HE1 1 1
13 17062 1 1 44 HIS N N 0.429 -11.579 7.863 1.00 . A A . 44 HIS N 1 1
13 17063 1 1 44 HIS ND1 N 1.704 -9.737 3.778 1.00 . A A . 44 HIS ND1 1 1
13 17064 1 1 44 HIS NE2 N 1.503 -7.605 3.703 1.00 . A A . 44 HIS NE2 1 1
13 17065 1 1 44 HIS O O 3.097 -9.457 7.107 1.00 . A A . 44 HIS O 1 1
13 17066 1 1 45 LEU C C 3.120 -8.142 9.662 1.00 . A A . 45 LEU C 1 1
13 17067 1 1 45 LEU CA C 1.852 -7.756 8.907 1.00 . A A . 45 LEU CA 1 1
13 17068 1 1 45 LEU CB C 0.856 -7.099 9.864 1.00 . A A . 45 LEU CB 1 1
13 17069 1 1 45 LEU CD1 C -1.128 -5.615 10.244 1.00 . A A . 45 LEU CD1 1 1
13 17070 1 1 45 LEU CD2 C 0.791 -4.802 8.860 1.00 . A A . 45 LEU CD2 1 1
13 17071 1 1 45 LEU CG C -0.038 -6.014 9.262 1.00 . A A . 45 LEU CG 1 1
13 17072 1 1 45 LEU H H 0.319 -9.152 8.483 1.00 . A A . 45 LEU H 1 1
13 17073 1 1 45 LEU HA H 2.110 -7.053 8.130 1.00 . A A . 45 LEU HA 1 1
13 17074 1 1 45 LEU HB2 H 0.216 -7.873 10.259 1.00 . A A . 45 LEU HB2 1 1
13 17075 1 1 45 LEU HB3 H 1.420 -6.653 10.672 1.00 . A A . 45 LEU HB3 1 1
13 17076 1 1 45 LEU HD11 H -1.906 -6.364 10.243 1.00 . A A . 45 LEU HD11 1 1
13 17077 1 1 45 LEU HD12 H -1.545 -4.663 9.951 1.00 . A A . 45 LEU HD12 1 1
13 17078 1 1 45 LEU HD13 H -0.707 -5.533 11.236 1.00 . A A . 45 LEU HD13 1 1
13 17079 1 1 45 LEU HD21 H 1.810 -4.940 9.188 1.00 . A A . 45 LEU HD21 1 1
13 17080 1 1 45 LEU HD22 H 0.380 -3.916 9.323 1.00 . A A . 45 LEU HD22 1 1
13 17081 1 1 45 LEU HD23 H 0.769 -4.692 7.787 1.00 . A A . 45 LEU HD23 1 1
13 17082 1 1 45 LEU HG H -0.516 -6.403 8.373 1.00 . A A . 45 LEU HG 1 1
13 17083 1 1 45 LEU N N 1.248 -8.923 8.273 1.00 . A A . 45 LEU N 1 1
13 17084 1 1 45 LEU O O 4.144 -7.467 9.561 1.00 . A A . 45 LEU O 1 1
13 17085 1 1 46 ASN C C 5.470 -9.636 10.360 1.00 . A A . 46 ASN C 1 1
13 17086 1 1 46 ASN CA C 4.188 -9.712 11.185 1.00 . A A . 46 ASN CA 1 1
13 17087 1 1 46 ASN CB C 3.952 -11.150 11.650 1.00 . A A . 46 ASN CB 1 1
13 17088 1 1 46 ASN CG C 3.263 -11.216 12.999 1.00 . A A . 46 ASN CG 1 1
13 17089 1 1 46 ASN H H 2.201 -9.731 10.455 1.00 . A A . 46 ASN H 1 1
13 17090 1 1 46 ASN HA H 4.293 -9.076 12.051 1.00 . A A . 46 ASN HA 1 1
13 17091 1 1 46 ASN HB2 H 3.332 -11.659 10.926 1.00 . A A . 46 ASN HB2 1 1
13 17092 1 1 46 ASN HB3 H 4.901 -11.659 11.725 1.00 . A A . 46 ASN HB3 1 1
13 17093 1 1 46 ASN HD21 H 1.805 -10.034 12.340 1.00 . A A . 46 ASN HD21 1 1
13 17094 1 1 46 ASN HD22 H 1.663 -10.559 13.980 1.00 . A A . 46 ASN HD22 1 1
13 17095 1 1 46 ASN N N 3.045 -9.235 10.415 1.00 . A A . 46 ASN N 1 1
13 17096 1 1 46 ASN ND2 N 2.129 -10.534 13.118 1.00 . A A . 46 ASN ND2 1 1
13 17097 1 1 46 ASN O O 6.512 -9.206 10.854 1.00 . A A . 46 ASN O 1 1
13 17098 1 1 46 ASN OD1 O 3.744 -11.873 13.923 1.00 . A A . 46 ASN OD1 1 1
13 17099 1 1 47 ILE C C 7.245 -8.686 8.262 1.00 . A A . 47 ILE C 1 1
13 17100 1 1 47 ILE CA C 6.534 -10.034 8.210 1.00 . A A . 47 ILE CA 1 1
13 17101 1 1 47 ILE CB C 6.124 -10.329 6.755 1.00 . A A . 47 ILE CB 1 1
13 17102 1 1 47 ILE CD1 C 4.682 -11.912 5.378 1.00 . A A . 47 ILE CD1 1 1
13 17103 1 1 47 ILE CG1 C 5.464 -11.706 6.657 1.00 . A A . 47 ILE CG1 1 1
13 17104 1 1 47 ILE CG2 C 7.335 -10.250 5.837 1.00 . A A . 47 ILE CG2 1 1
13 17105 1 1 47 ILE H H 4.524 -10.388 8.768 1.00 . A A . 47 ILE H 1 1
13 17106 1 1 47 ILE HA H 7.221 -10.804 8.532 1.00 . A A . 47 ILE HA 1 1
13 17107 1 1 47 ILE HB H 5.417 -9.576 6.444 1.00 . A A . 47 ILE HB 1 1
13 17108 1 1 47 ILE HD11 H 5.055 -12.786 4.865 1.00 . A A . 47 ILE HD11 1 1
13 17109 1 1 47 ILE HD12 H 3.638 -12.049 5.612 1.00 . A A . 47 ILE HD12 1 1
13 17110 1 1 47 ILE HD13 H 4.798 -11.046 4.743 1.00 . A A . 47 ILE HD13 1 1
13 17111 1 1 47 ILE HG12 H 6.225 -12.468 6.706 1.00 . A A . 47 ILE HG12 1 1
13 17112 1 1 47 ILE HG13 H 4.783 -11.830 7.487 1.00 . A A . 47 ILE HG13 1 1
13 17113 1 1 47 ILE HG21 H 7.842 -11.203 5.828 1.00 . A A . 47 ILE HG21 1 1
13 17114 1 1 47 ILE HG22 H 7.011 -10.006 4.836 1.00 . A A . 47 ILE HG22 1 1
13 17115 1 1 47 ILE HG23 H 8.009 -9.486 6.194 1.00 . A A . 47 ILE HG23 1 1
13 17116 1 1 47 ILE N N 5.383 -10.056 9.103 1.00 . A A . 47 ILE N 1 1
13 17117 1 1 47 ILE O O 8.474 -8.618 8.221 1.00 . A A . 47 ILE O 1 1
13 17118 1 1 48 HIS C C 7.678 -6.012 9.769 1.00 . A A . 48 HIS C 1 1
13 17119 1 1 48 HIS CA C 7.019 -6.267 8.417 1.00 . A A . 48 HIS CA 1 1
13 17120 1 1 48 HIS CB C 5.925 -5.230 8.165 1.00 . A A . 48 HIS CB 1 1
13 17121 1 1 48 HIS CD2 C 4.142 -5.122 6.284 1.00 . A A . 48 HIS CD2 1 1
13 17122 1 1 48 HIS CE1 C 5.480 -5.349 4.561 1.00 . A A . 48 HIS CE1 1 1
13 17123 1 1 48 HIS CG C 5.404 -5.238 6.761 1.00 . A A . 48 HIS CG 1 1
13 17124 1 1 48 HIS H H 5.492 -7.733 8.384 1.00 . A A . 48 HIS H 1 1
13 17125 1 1 48 HIS HA H 7.768 -6.182 7.644 1.00 . A A . 48 HIS HA 1 1
13 17126 1 1 48 HIS HB2 H 5.094 -5.425 8.827 1.00 . A A . 48 HIS HB2 1 1
13 17127 1 1 48 HIS HB3 H 6.318 -4.244 8.369 1.00 . A A . 48 HIS HB3 1 1
13 17128 1 1 48 HIS HD1 H 7.191 -5.485 5.674 1.00 . A A . 48 HIS HD1 1 1
13 17129 1 1 48 HIS HD2 H 3.243 -4.996 6.871 1.00 . A A . 48 HIS HD2 1 1
13 17130 1 1 48 HIS HE1 H 5.846 -5.436 3.549 1.00 . A A . 48 HIS HE1 1 1
13 17131 1 1 48 HIS N N 6.464 -7.615 8.355 1.00 . A A . 48 HIS N 1 1
13 17132 1 1 48 HIS ND1 N 6.218 -5.379 5.657 1.00 . A A . 48 HIS ND1 1 1
13 17133 1 1 48 HIS NE2 N 4.216 -5.194 4.914 1.00 . A A . 48 HIS NE2 1 1
13 17134 1 1 48 HIS O O 8.875 -5.742 9.846 1.00 . A A . 48 HIS O 1 1
13 17135 1 1 49 ASN C C 8.711 -6.609 12.398 1.00 . A A . 49 ASN C 1 1
13 17136 1 1 49 ASN CA C 7.391 -5.874 12.182 1.00 . A A . 49 ASN CA 1 1
13 17137 1 1 49 ASN CB C 6.363 -6.334 13.218 1.00 . A A . 49 ASN CB 1 1
13 17138 1 1 49 ASN CG C 5.185 -5.386 13.324 1.00 . A A . 49 ASN CG 1 1
13 17139 1 1 49 ASN H H 5.938 -6.316 10.708 1.00 . A A . 49 ASN H 1 1
13 17140 1 1 49 ASN HA H 7.559 -4.814 12.302 1.00 . A A . 49 ASN HA 1 1
13 17141 1 1 49 ASN HB2 H 5.991 -7.309 12.938 1.00 . A A . 49 ASN HB2 1 1
13 17142 1 1 49 ASN HB3 H 6.838 -6.399 14.185 1.00 . A A . 49 ASN HB3 1 1
13 17143 1 1 49 ASN HD21 H 3.993 -6.886 13.856 1.00 . A A . 49 ASN HD21 1 1
13 17144 1 1 49 ASN HD22 H 3.245 -5.332 13.758 1.00 . A A . 49 ASN HD22 1 1
13 17145 1 1 49 ASN N N 6.885 -6.098 10.833 1.00 . A A . 49 ASN N 1 1
13 17146 1 1 49 ASN ND2 N 4.024 -5.922 13.682 1.00 . A A . 49 ASN ND2 1 1
13 17147 1 1 49 ASN O O 9.707 -6.011 12.802 1.00 . A A . 49 ASN O 1 1
13 17148 1 1 49 ASN OD1 O 5.317 -4.185 13.086 1.00 . A A . 49 ASN OD1 1 1
13 17149 1 1 50 GLU C C 11.086 -8.119 11.536 1.00 . A A . 50 GLU C 1 1
13 17150 1 1 50 GLU CA C 9.905 -8.727 12.288 1.00 . A A . 50 GLU CA 1 1
13 17151 1 1 50 GLU CB C 9.649 -10.152 11.792 1.00 . A A . 50 GLU CB 1 1
13 17152 1 1 50 GLU CD C 9.661 -11.671 9.774 1.00 . A A . 50 GLU CD 1 1
13 17153 1 1 50 GLU CG C 9.495 -10.253 10.284 1.00 . A A . 50 GLU CG 1 1
13 17154 1 1 50 GLU H H 7.882 -8.331 11.805 1.00 . A A . 50 GLU H 1 1
13 17155 1 1 50 GLU HA H 10.143 -8.759 13.340 1.00 . A A . 50 GLU HA 1 1
13 17156 1 1 50 GLU HB2 H 10.476 -10.778 12.092 1.00 . A A . 50 GLU HB2 1 1
13 17157 1 1 50 GLU HB3 H 8.744 -10.522 12.251 1.00 . A A . 50 GLU HB3 1 1
13 17158 1 1 50 GLU HG2 H 8.511 -9.902 10.011 1.00 . A A . 50 GLU HG2 1 1
13 17159 1 1 50 GLU HG3 H 10.241 -9.628 9.816 1.00 . A A . 50 GLU HG3 1 1
13 17160 1 1 50 GLU N N 8.708 -7.910 12.124 1.00 . A A . 50 GLU N 1 1
13 17161 1 1 50 GLU O O 12.227 -8.194 11.989 1.00 . A A . 50 GLU O 1 1
13 17162 1 1 50 GLU OE1 O 9.413 -12.614 10.555 1.00 . A A . 50 GLU OE1 1 1
13 17163 1 1 50 GLU OE2 O 10.039 -11.839 8.596 1.00 . A A . 50 GLU OE2 1 1
13 17164 1 1 51 GLU C C 12.289 -5.574 10.176 1.00 . A A . 51 GLU C 1 1
13 17165 1 1 51 GLU CA C 11.839 -6.900 9.569 1.00 . A A . 51 GLU CA 1 1
13 17166 1 1 51 GLU CB C 11.332 -6.675 8.143 1.00 . A A . 51 GLU CB 1 1
13 17167 1 1 51 GLU CD C 12.373 -8.522 6.771 1.00 . A A . 51 GLU CD 1 1
13 17168 1 1 51 GLU CG C 11.098 -7.962 7.370 1.00 . A A . 51 GLU CG 1 1
13 17169 1 1 51 GLU H H 9.871 -7.492 10.076 1.00 . A A . 51 GLU H 1 1
13 17170 1 1 51 GLU HA H 12.682 -7.573 9.539 1.00 . A A . 51 GLU HA 1 1
13 17171 1 1 51 GLU HB2 H 10.400 -6.130 8.187 1.00 . A A . 51 GLU HB2 1 1
13 17172 1 1 51 GLU HB3 H 12.058 -6.084 7.605 1.00 . A A . 51 GLU HB3 1 1
13 17173 1 1 51 GLU HG2 H 10.679 -8.698 8.040 1.00 . A A . 51 GLU HG2 1 1
13 17174 1 1 51 GLU HG3 H 10.398 -7.765 6.571 1.00 . A A . 51 GLU HG3 1 1
13 17175 1 1 51 GLU N N 10.800 -7.519 10.385 1.00 . A A . 51 GLU N 1 1
13 17176 1 1 51 GLU O O 13.483 -5.280 10.237 1.00 . A A . 51 GLU O 1 1
13 17177 1 1 51 GLU OE1 O 13.345 -8.728 7.527 1.00 . A A . 51 GLU OE1 1 1
13 17178 1 1 51 GLU OE2 O 12.398 -8.756 5.544 1.00 . A A . 51 GLU OE2 1 1
13 17179 1 1 52 PHE C C 12.674 -3.618 12.318 1.00 . A A . 52 PHE C 1 1
13 17180 1 1 52 PHE CA C 11.620 -3.482 11.224 1.00 . A A . 52 PHE CA 1 1
13 17181 1 1 52 PHE CB C 10.346 -2.861 11.801 1.00 . A A . 52 PHE CB 1 1
13 17182 1 1 52 PHE CD1 C 11.149 -0.499 12.075 1.00 . A A . 52 PHE CD1 1 1
13 17183 1 1 52 PHE CD2 C 10.293 -1.634 13.989 1.00 . A A . 52 PHE CD2 1 1
13 17184 1 1 52 PHE CE1 C 11.384 0.626 12.843 1.00 . A A . 52 PHE CE1 1 1
13 17185 1 1 52 PHE CE2 C 10.525 -0.512 14.762 1.00 . A A . 52 PHE CE2 1 1
13 17186 1 1 52 PHE CG C 10.601 -1.640 12.638 1.00 . A A . 52 PHE CG 1 1
13 17187 1 1 52 PHE CZ C 11.073 0.619 14.188 1.00 . A A . 52 PHE CZ 1 1
13 17188 1 1 52 PHE H H 10.391 -5.067 10.546 1.00 . A A . 52 PHE H 1 1
13 17189 1 1 52 PHE HA H 12.005 -2.838 10.448 1.00 . A A . 52 PHE HA 1 1
13 17190 1 1 52 PHE HB2 H 9.694 -2.575 10.990 1.00 . A A . 52 PHE HB2 1 1
13 17191 1 1 52 PHE HB3 H 9.847 -3.591 12.419 1.00 . A A . 52 PHE HB3 1 1
13 17192 1 1 52 PHE HD1 H 11.394 -0.493 11.022 1.00 . A A . 52 PHE HD1 1 1
13 17193 1 1 52 PHE HD2 H 9.865 -2.518 14.440 1.00 . A A . 52 PHE HD2 1 1
13 17194 1 1 52 PHE HE1 H 11.813 1.508 12.391 1.00 . A A . 52 PHE HE1 1 1
13 17195 1 1 52 PHE HE2 H 10.281 -0.520 15.814 1.00 . A A . 52 PHE HE2 1 1
13 17196 1 1 52 PHE HZ H 11.255 1.497 14.790 1.00 . A A . 52 PHE HZ 1 1
13 17197 1 1 52 PHE N N 11.324 -4.777 10.623 1.00 . A A . 52 PHE N 1 1
13 17198 1 1 52 PHE O O 13.578 -2.789 12.430 1.00 . A A . 52 PHE O 1 1
13 17199 1 1 53 GLN C C 14.931 -4.754 13.730 1.00 . A A . 53 GLN C 1 1
13 17200 1 1 53 GLN CA C 13.492 -4.912 14.210 1.00 . A A . 53 GLN CA 1 1
13 17201 1 1 53 GLN CB C 13.285 -6.313 14.787 1.00 . A A . 53 GLN CB 1 1
13 17202 1 1 53 GLN CD C 11.798 -6.116 16.820 1.00 . A A . 53 GLN CD 1 1
13 17203 1 1 53 GLN CG C 11.897 -6.534 15.366 1.00 . A A . 53 GLN CG 1 1
13 17204 1 1 53 GLN H H 11.809 -5.292 12.984 1.00 . A A . 53 GLN H 1 1
13 17205 1 1 53 GLN HA H 13.302 -4.183 14.983 1.00 . A A . 53 GLN HA 1 1
13 17206 1 1 53 GLN HB2 H 13.445 -7.039 14.004 1.00 . A A . 53 GLN HB2 1 1
13 17207 1 1 53 GLN HB3 H 14.009 -6.477 15.572 1.00 . A A . 53 GLN HB3 1 1
13 17208 1 1 53 GLN HE21 H 11.278 -4.274 16.280 1.00 . A A . 53 GLN HE21 1 1
13 17209 1 1 53 GLN HE22 H 11.378 -4.558 17.981 1.00 . A A . 53 GLN HE22 1 1
13 17210 1 1 53 GLN HG2 H 11.186 -5.958 14.793 1.00 . A A . 53 GLN HG2 1 1
13 17211 1 1 53 GLN HG3 H 11.653 -7.583 15.291 1.00 . A A . 53 GLN HG3 1 1
13 17212 1 1 53 GLN N N 12.551 -4.668 13.123 1.00 . A A . 53 GLN N 1 1
13 17213 1 1 53 GLN NE2 N 11.450 -4.855 17.051 1.00 . A A . 53 GLN NE2 1 1
13 17214 1 1 53 GLN O O 15.773 -4.192 14.431 1.00 . A A . 53 GLN O 1 1
13 17215 1 1 53 GLN OE1 O 12.031 -6.916 17.726 1.00 . A A . 53 GLN OE1 1 1
13 17216 1 1 54 LYS C C 16.904 -3.722 11.629 1.00 . A A . 54 LYS C 1 1
13 17217 1 1 54 LYS CA C 16.544 -5.168 11.954 1.00 . A A . 54 LYS CA 1 1
13 17218 1 1 54 LYS CB C 16.632 -6.024 10.689 1.00 . A A . 54 LYS CB 1 1
13 17219 1 1 54 LYS CD C 18.531 -7.497 11.419 1.00 . A A . 54 LYS CD 1 1
13 17220 1 1 54 LYS CE C 19.654 -8.366 10.875 1.00 . A A . 54 LYS CE 1 1
13 17221 1 1 54 LYS CG C 18.038 -6.507 10.378 1.00 . A A . 54 LYS CG 1 1
13 17222 1 1 54 LYS H H 14.493 -5.690 12.018 1.00 . A A . 54 LYS H 1 1
13 17223 1 1 54 LYS HA H 17.244 -5.546 12.684 1.00 . A A . 54 LYS HA 1 1
13 17224 1 1 54 LYS HB2 H 15.995 -6.888 10.808 1.00 . A A . 54 LYS HB2 1 1
13 17225 1 1 54 LYS HB3 H 16.280 -5.441 9.849 1.00 . A A . 54 LYS HB3 1 1
13 17226 1 1 54 LYS HD2 H 18.896 -6.953 12.277 1.00 . A A . 54 LYS HD2 1 1
13 17227 1 1 54 LYS HD3 H 17.708 -8.132 11.717 1.00 . A A . 54 LYS HD3 1 1
13 17228 1 1 54 LYS HE2 H 19.225 -9.141 10.259 1.00 . A A . 54 LYS HE2 1 1
13 17229 1 1 54 LYS HE3 H 20.309 -7.751 10.275 1.00 . A A . 54 LYS HE3 1 1
13 17230 1 1 54 LYS HG2 H 18.038 -6.988 9.411 1.00 . A A . 54 LYS HG2 1 1
13 17231 1 1 54 LYS HG3 H 18.705 -5.656 10.359 1.00 . A A . 54 LYS HG3 1 1
13 17232 1 1 54 LYS HZ1 H 20.871 -8.263 12.569 1.00 . A A . 54 LYS HZ1 1 1
13 17233 1 1 54 LYS HZ2 H 21.207 -9.581 11.565 1.00 . A A . 54 LYS HZ2 1 1
13 17234 1 1 54 LYS HZ3 H 19.833 -9.599 12.552 1.00 . A A . 54 LYS HZ3 1 1
13 17235 1 1 54 LYS N N 15.207 -5.254 12.530 1.00 . A A . 54 LYS N 1 1
13 17236 1 1 54 LYS NZ N 20.446 -8.997 11.967 1.00 . A A . 54 LYS NZ 1 1
13 17237 1 1 54 LYS O O 18.024 -3.279 11.886 1.00 . A A . 54 LYS O 1 1
13 17238 1 1 55 ARG C C 16.529 -0.767 11.934 1.00 . A A . 55 ARG C 1 1
13 17239 1 1 55 ARG CA C 16.166 -1.595 10.705 1.00 . A A . 55 ARG CA 1 1
13 17240 1 1 55 ARG CB C 14.917 -1.017 10.038 1.00 . A A . 55 ARG CB 1 1
13 17241 1 1 55 ARG CD C 13.833 -0.348 7.871 1.00 . A A . 55 ARG CD 1 1
13 17242 1 1 55 ARG CG C 14.870 -1.241 8.535 1.00 . A A . 55 ARG CG 1 1
13 17243 1 1 55 ARG CZ C 12.963 -1.849 6.130 1.00 . A A . 55 ARG CZ 1 1
13 17244 1 1 55 ARG H H 15.076 -3.400 10.885 1.00 . A A . 55 ARG H 1 1
13 17245 1 1 55 ARG HA H 16.987 -1.557 10.005 1.00 . A A . 55 ARG HA 1 1
13 17246 1 1 55 ARG HB2 H 14.043 -1.478 10.476 1.00 . A A . 55 ARG HB2 1 1
13 17247 1 1 55 ARG HB3 H 14.884 0.046 10.223 1.00 . A A . 55 ARG HB3 1 1
13 17248 1 1 55 ARG HD2 H 12.908 -0.421 8.424 1.00 . A A . 55 ARG HD2 1 1
13 17249 1 1 55 ARG HD3 H 14.187 0.672 7.896 1.00 . A A . 55 ARG HD3 1 1
13 17250 1 1 55 ARG HE H 13.906 -0.126 5.783 1.00 . A A . 55 ARG HE 1 1
13 17251 1 1 55 ARG HG2 H 15.840 -1.019 8.117 1.00 . A A . 55 ARG HG2 1 1
13 17252 1 1 55 ARG HG3 H 14.620 -2.273 8.342 1.00 . A A . 55 ARG HG3 1 1
13 17253 1 1 55 ARG HH11 H 12.659 -2.479 8.025 1.00 . A A . 55 ARG HH11 1 1
13 17254 1 1 55 ARG HH12 H 12.051 -3.528 6.787 1.00 . A A . 55 ARG HH12 1 1
13 17255 1 1 55 ARG HH21 H 13.109 -1.499 4.144 1.00 . A A . 55 ARG HH21 1 1
13 17256 1 1 55 ARG HH22 H 12.308 -2.970 4.580 1.00 . A A . 55 ARG HH22 1 1
13 17257 1 1 55 ARG N N 15.949 -2.991 11.065 1.00 . A A . 55 ARG N 1 1
13 17258 1 1 55 ARG NE N 13.588 -0.732 6.484 1.00 . A A . 55 ARG NE 1 1
13 17259 1 1 55 ARG NH1 N 12.522 -2.688 7.057 1.00 . A A . 55 ARG NH1 1 1
13 17260 1 1 55 ARG NH2 N 12.778 -2.129 4.846 1.00 . A A . 55 ARG NH2 1 1
13 17261 1 1 55 ARG O O 17.397 0.103 11.875 1.00 . A A . 55 ARG O 1 1
13 17262 1 1 56 ALA C C 17.270 -0.949 15.058 1.00 . A A . 56 ALA C 1 1
13 17263 1 1 56 ALA CA C 16.109 -0.326 14.290 1.00 . A A . 56 ALA CA 1 1
13 17264 1 1 56 ALA CB C 14.855 -0.307 15.152 1.00 . A A . 56 ALA CB 1 1
13 17265 1 1 56 ALA H H 15.176 -1.749 13.031 1.00 . A A . 56 ALA H 1 1
13 17266 1 1 56 ALA HA H 16.361 0.695 14.041 1.00 . A A . 56 ALA HA 1 1
13 17267 1 1 56 ALA HB1 H 15.134 -0.208 16.191 1.00 . A A . 56 ALA HB1 1 1
13 17268 1 1 56 ALA HB2 H 14.234 0.529 14.865 1.00 . A A . 56 ALA HB2 1 1
13 17269 1 1 56 ALA HB3 H 14.308 -1.227 15.012 1.00 . A A . 56 ALA HB3 1 1
13 17270 1 1 56 ALA N N 15.856 -1.044 13.047 1.00 . A A . 56 ALA N 1 1
13 17271 1 1 56 ALA O O 17.251 -1.017 16.287 1.00 . A A . 56 ALA O 1 1
13 17272 1 1 57 LYS C C 20.006 -1.145 16.057 1.00 . A A . 57 LYS C 1 1
13 17273 1 1 57 LYS CA C 19.453 -2.019 14.936 1.00 . A A . 57 LYS CA 1 1
13 17274 1 1 57 LYS CB C 20.536 -2.260 13.882 1.00 . A A . 57 LYS CB 1 1
13 17275 1 1 57 LYS CD C 20.611 -0.315 12.294 1.00 . A A . 57 LYS CD 1 1
13 17276 1 1 57 LYS CE C 20.871 -1.063 10.995 1.00 . A A . 57 LYS CE 1 1
13 17277 1 1 57 LYS CG C 21.279 -1.000 13.474 1.00 . A A . 57 LYS CG 1 1
13 17278 1 1 57 LYS H H 18.239 -1.320 13.349 1.00 . A A . 57 LYS H 1 1
13 17279 1 1 57 LYS HA H 19.150 -2.968 15.351 1.00 . A A . 57 LYS HA 1 1
13 17280 1 1 57 LYS HB2 H 21.253 -2.966 14.275 1.00 . A A . 57 LYS HB2 1 1
13 17281 1 1 57 LYS HB3 H 20.075 -2.682 13.000 1.00 . A A . 57 LYS HB3 1 1
13 17282 1 1 57 LYS HD2 H 19.546 -0.277 12.467 1.00 . A A . 57 LYS HD2 1 1
13 17283 1 1 57 LYS HD3 H 20.999 0.690 12.205 1.00 . A A . 57 LYS HD3 1 1
13 17284 1 1 57 LYS HE2 H 21.910 -0.944 10.729 1.00 . A A . 57 LYS HE2 1 1
13 17285 1 1 57 LYS HE3 H 20.656 -2.110 11.149 1.00 . A A . 57 LYS HE3 1 1
13 17286 1 1 57 LYS HG2 H 21.297 -0.317 14.310 1.00 . A A . 57 LYS HG2 1 1
13 17287 1 1 57 LYS HG3 H 22.291 -1.263 13.201 1.00 . A A . 57 LYS HG3 1 1
13 17288 1 1 57 LYS HZ1 H 20.001 0.488 9.899 1.00 . A A . 57 LYS HZ1 1 1
13 17289 1 1 57 LYS HZ2 H 19.053 -0.910 9.978 1.00 . A A . 57 LYS HZ2 1 1
13 17290 1 1 57 LYS HZ3 H 20.409 -0.865 8.968 1.00 . A A . 57 LYS HZ3 1 1
13 17291 1 1 57 LYS N N 18.281 -1.403 14.325 1.00 . A A . 57 LYS N 1 1
13 17292 1 1 57 LYS NZ N 20.024 -0.552 9.882 1.00 . A A . 57 LYS NZ 1 1
13 17293 1 1 57 LYS O O 19.767 0.062 16.091 1.00 . A A . 57 LYS O 1 1
13 17294 1 1 58 ARG C C 22.262 0.066 17.603 1.00 . A A . 58 ARG C 1 1
13 17295 1 1 58 ARG CA C 21.333 -1.040 18.094 1.00 . A A . 58 ARG CA 1 1
13 17296 1 1 58 ARG CB C 22.102 -2.002 19.001 1.00 . A A . 58 ARG CB 1 1
13 17297 1 1 58 ARG CD C 20.399 -3.774 19.526 1.00 . A A . 58 ARG CD 1 1
13 17298 1 1 58 ARG CG C 21.244 -2.638 20.082 1.00 . A A . 58 ARG CG 1 1
13 17299 1 1 58 ARG CZ C 18.301 -4.917 20.104 1.00 . A A . 58 ARG CZ 1 1
13 17300 1 1 58 ARG H H 20.901 -2.727 16.891 1.00 . A A . 58 ARG H 1 1
13 17301 1 1 58 ARG HA H 20.528 -0.594 18.659 1.00 . A A . 58 ARG HA 1 1
13 17302 1 1 58 ARG HB2 H 22.523 -2.792 18.395 1.00 . A A . 58 ARG HB2 1 1
13 17303 1 1 58 ARG HB3 H 22.905 -1.462 19.480 1.00 . A A . 58 ARG HB3 1 1
13 17304 1 1 58 ARG HD2 H 19.944 -3.448 18.603 1.00 . A A . 58 ARG HD2 1 1
13 17305 1 1 58 ARG HD3 H 21.041 -4.620 19.331 1.00 . A A . 58 ARG HD3 1 1
13 17306 1 1 58 ARG HE H 19.428 -3.888 21.387 1.00 . A A . 58 ARG HE 1 1
13 17307 1 1 58 ARG HG2 H 21.888 -3.029 20.857 1.00 . A A . 58 ARG HG2 1 1
13 17308 1 1 58 ARG HG3 H 20.591 -1.886 20.499 1.00 . A A . 58 ARG HG3 1 1
13 17309 1 1 58 ARG HH11 H 18.854 -5.082 18.168 1.00 . A A . 58 ARG HH11 1 1
13 17310 1 1 58 ARG HH12 H 17.377 -5.884 18.589 1.00 . A A . 58 ARG HH12 1 1
13 17311 1 1 58 ARG HH21 H 17.485 -4.939 21.954 1.00 . A A . 58 ARG HH21 1 1
13 17312 1 1 58 ARG HH22 H 16.598 -5.801 20.742 1.00 . A A . 58 ARG HH22 1 1
13 17313 1 1 58 ARG N N 20.746 -1.763 16.972 1.00 . A A . 58 ARG N 1 1
13 17314 1 1 58 ARG NE N 19.348 -4.180 20.456 1.00 . A A . 58 ARG NE 1 1
13 17315 1 1 58 ARG NH1 N 18.166 -5.328 18.851 1.00 . A A . 58 ARG NH1 1 1
13 17316 1 1 58 ARG NH2 N 17.386 -5.246 21.008 1.00 . A A . 58 ARG NH2 1 1
13 17317 1 1 58 ARG O O 22.852 -0.039 16.528 1.00 . A A . 58 ARG O 1 1
13 17318 1 1 59 GLN C C 23.541 3.113 19.263 1.00 . A A . 59 GLN C 1 1
13 17319 1 1 59 GLN CA C 23.242 2.249 18.042 1.00 . A A . 59 GLN CA 1 1
13 17320 1 1 59 GLN CB C 22.582 3.096 16.952 1.00 . A A . 59 GLN CB 1 1
13 17321 1 1 59 GLN CD C 20.471 4.256 16.189 1.00 . A A . 59 GLN CD 1 1
13 17322 1 1 59 GLN CG C 21.232 3.666 17.359 1.00 . A A . 59 GLN CG 1 1
13 17323 1 1 59 GLN H H 21.890 1.149 19.241 1.00 . A A . 59 GLN H 1 1
13 17324 1 1 59 GLN HA H 24.171 1.852 17.662 1.00 . A A . 59 GLN HA 1 1
13 17325 1 1 59 GLN HB2 H 23.236 3.919 16.706 1.00 . A A . 59 GLN HB2 1 1
13 17326 1 1 59 GLN HB3 H 22.439 2.484 16.074 1.00 . A A . 59 GLN HB3 1 1
13 17327 1 1 59 GLN HE21 H 19.953 2.436 15.577 1.00 . A A . 59 GLN HE21 1 1
13 17328 1 1 59 GLN HE22 H 19.372 3.747 14.612 1.00 . A A . 59 GLN HE22 1 1
13 17329 1 1 59 GLN HG2 H 20.638 2.875 17.793 1.00 . A A . 59 GLN HG2 1 1
13 17330 1 1 59 GLN HG3 H 21.391 4.441 18.095 1.00 . A A . 59 GLN HG3 1 1
13 17331 1 1 59 GLN N N 22.386 1.124 18.397 1.00 . A A . 59 GLN N 1 1
13 17332 1 1 59 GLN NE2 N 19.872 3.393 15.376 1.00 . A A . 59 GLN NE2 1 1
13 17333 1 1 59 GLN O O 22.969 2.909 20.333 1.00 . A A . 59 GLN O 1 1
13 17334 1 1 59 GLN OE1 O 20.422 5.474 16.016 1.00 . A A . 59 GLN OE1 1 1
13 17335 1 1 60 GLU C C 23.858 6.156 20.269 1.00 . A A . 60 GLU C 1 1
13 17336 1 1 60 GLU CA C 24.815 4.971 20.183 1.00 . A A . 60 GLU CA 1 1
13 17337 1 1 60 GLU CB C 26.248 5.472 19.992 1.00 . A A . 60 GLU CB 1 1
13 17338 1 1 60 GLU CD C 27.603 4.602 21.939 1.00 . A A . 60 GLU CD 1 1
13 17339 1 1 60 GLU CG C 26.953 5.812 21.294 1.00 . A A . 60 GLU CG 1 1
13 17340 1 1 60 GLU H H 24.862 4.190 18.216 1.00 . A A . 60 GLU H 1 1
13 17341 1 1 60 GLU HA H 24.759 4.412 21.105 1.00 . A A . 60 GLU HA 1 1
13 17342 1 1 60 GLU HB2 H 26.819 4.708 19.485 1.00 . A A . 60 GLU HB2 1 1
13 17343 1 1 60 GLU HB3 H 26.227 6.359 19.377 1.00 . A A . 60 GLU HB3 1 1
13 17344 1 1 60 GLU HG2 H 27.718 6.547 21.094 1.00 . A A . 60 GLU HG2 1 1
13 17345 1 1 60 GLU HG3 H 26.231 6.224 21.983 1.00 . A A . 60 GLU HG3 1 1
13 17346 1 1 60 GLU N N 24.440 4.077 19.094 1.00 . A A . 60 GLU N 1 1
13 17347 1 1 60 GLU O O 24.259 7.269 20.609 1.00 . A A . 60 GLU O 1 1
13 17348 1 1 60 GLU OE1 O 26.957 3.534 21.982 1.00 . A A . 60 GLU OE1 1 1
13 17349 1 1 60 GLU OE2 O 28.757 4.725 22.399 1.00 . A A . 60 GLU OE2 1 1
13 17350 1 1 61 ARG C C 20.331 6.478 20.741 1.00 . A A . 61 ARG C 1 1
13 17351 1 1 61 ARG CA C 21.575 6.954 19.997 1.00 . A A . 61 ARG CA 1 1
13 17352 1 1 61 ARG CB C 21.199 7.384 18.577 1.00 . A A . 61 ARG CB 1 1
13 17353 1 1 61 ARG CD C 21.306 9.357 17.023 1.00 . A A . 61 ARG CD 1 1
13 17354 1 1 61 ARG CG C 22.065 8.509 18.032 1.00 . A A . 61 ARG CG 1 1
13 17355 1 1 61 ARG CZ C 19.450 10.969 17.003 1.00 . A A . 61 ARG CZ 1 1
13 17356 1 1 61 ARG H H 22.330 5.001 19.694 1.00 . A A . 61 ARG H 1 1
13 17357 1 1 61 ARG HA H 21.991 7.801 20.521 1.00 . A A . 61 ARG HA 1 1
13 17358 1 1 61 ARG HB2 H 21.296 6.534 17.918 1.00 . A A . 61 ARG HB2 1 1
13 17359 1 1 61 ARG HB3 H 20.172 7.716 18.575 1.00 . A A . 61 ARG HB3 1 1
13 17360 1 1 61 ARG HD2 H 21.982 10.088 16.607 1.00 . A A . 61 ARG HD2 1 1
13 17361 1 1 61 ARG HD3 H 20.941 8.714 16.236 1.00 . A A . 61 ARG HD3 1 1
13 17362 1 1 61 ARG HE H 19.944 9.820 18.556 1.00 . A A . 61 ARG HE 1 1
13 17363 1 1 61 ARG HG2 H 22.378 9.139 18.852 1.00 . A A . 61 ARG HG2 1 1
13 17364 1 1 61 ARG HG3 H 22.932 8.082 17.551 1.00 . A A . 61 ARG HG3 1 1
13 17365 1 1 61 ARG HH11 H 20.502 10.861 15.281 1.00 . A A . 61 ARG HH11 1 1
13 17366 1 1 61 ARG HH12 H 19.191 11.994 15.280 1.00 . A A . 61 ARG HH12 1 1
13 17367 1 1 61 ARG HH21 H 18.215 11.308 18.567 1.00 . A A . 61 ARG HH21 1 1
13 17368 1 1 61 ARG HH22 H 17.891 12.248 17.150 1.00 . A A . 61 ARG HH22 1 1
13 17369 1 1 61 ARG N N 22.590 5.908 19.957 1.00 . A A . 61 ARG N 1 1
13 17370 1 1 61 ARG NE N 20.174 10.051 17.632 1.00 . A A . 61 ARG NE 1 1
13 17371 1 1 61 ARG NH1 N 19.738 11.302 15.752 1.00 . A A . 61 ARG NH1 1 1
13 17372 1 1 61 ARG NH2 N 18.435 11.556 17.624 1.00 . A A . 61 ARG NH2 1 1
13 17373 1 1 61 ARG O O 19.206 6.801 20.361 1.00 . A A . 61 ARG O 1 1
13 17374 1 1 62 ARG C C 19.760 5.260 24.089 1.00 . A A . 62 ARG C 1 1
13 17375 1 1 62 ARG CA C 19.439 5.184 22.599 1.00 . A A . 62 ARG CA 1 1
13 17376 1 1 62 ARG CB C 19.138 3.737 22.205 1.00 . A A . 62 ARG CB 1 1
13 17377 1 1 62 ARG CD C 18.694 2.091 20.358 1.00 . A A . 62 ARG CD 1 1
13 17378 1 1 62 ARG CG C 18.828 3.560 20.727 1.00 . A A . 62 ARG CG 1 1
13 17379 1 1 62 ARG CZ C 16.320 1.675 19.874 1.00 . A A . 62 ARG CZ 1 1
13 17380 1 1 62 ARG H H 21.462 5.484 22.057 1.00 . A A . 62 ARG H 1 1
13 17381 1 1 62 ARG HA H 18.569 5.791 22.399 1.00 . A A . 62 ARG HA 1 1
13 17382 1 1 62 ARG HB2 H 19.995 3.125 22.446 1.00 . A A . 62 ARG HB2 1 1
13 17383 1 1 62 ARG HB3 H 18.288 3.391 22.773 1.00 . A A . 62 ARG HB3 1 1
13 17384 1 1 62 ARG HD2 H 18.866 1.984 19.297 1.00 . A A . 62 ARG HD2 1 1
13 17385 1 1 62 ARG HD3 H 19.437 1.528 20.902 1.00 . A A . 62 ARG HD3 1 1
13 17386 1 1 62 ARG HE H 17.260 1.106 21.538 1.00 . A A . 62 ARG HE 1 1
13 17387 1 1 62 ARG HG2 H 17.899 4.063 20.502 1.00 . A A . 62 ARG HG2 1 1
13 17388 1 1 62 ARG HG3 H 19.626 3.998 20.147 1.00 . A A . 62 ARG HG3 1 1
13 17389 1 1 62 ARG HH11 H 17.320 2.671 18.429 1.00 . A A . 62 ARG HH11 1 1
13 17390 1 1 62 ARG HH12 H 15.646 2.371 18.100 1.00 . A A . 62 ARG HH12 1 1
13 17391 1 1 62 ARG HH21 H 15.055 0.705 21.117 1.00 . A A . 62 ARG HH21 1 1
13 17392 1 1 62 ARG HH22 H 14.358 1.253 19.630 1.00 . A A . 62 ARG HH22 1 1
13 17393 1 1 62 ARG N N 20.543 5.707 21.803 1.00 . A A . 62 ARG N 1 1
13 17394 1 1 62 ARG NE N 17.370 1.565 20.679 1.00 . A A . 62 ARG NE 1 1
13 17395 1 1 62 ARG NH1 N 16.438 2.290 18.705 1.00 . A A . 62 ARG NH1 1 1
13 17396 1 1 62 ARG NH2 N 15.148 1.169 20.237 1.00 . A A . 62 ARG NH2 1 1
13 17397 1 1 62 ARG O O 20.841 5.699 24.481 1.00 . A A . 62 ARG O 1 1
13 17398 1 1 63 LYS C C 17.812 4.189 27.066 1.00 . A A . 63 LYS C 1 1
13 17399 1 1 63 LYS CA C 18.993 4.849 26.363 1.00 . A A . 63 LYS CA 1 1
13 17400 1 1 63 LYS CB C 19.157 6.287 26.859 1.00 . A A . 63 LYS CB 1 1
13 17401 1 1 63 LYS CD C 17.723 6.443 28.915 1.00 . A A . 63 LYS CD 1 1
13 17402 1 1 63 LYS CE C 17.657 7.139 30.266 1.00 . A A . 63 LYS CE 1 1
13 17403 1 1 63 LYS CG C 19.142 6.414 28.372 1.00 . A A . 63 LYS CG 1 1
13 17404 1 1 63 LYS H H 17.971 4.492 24.543 1.00 . A A . 63 LYS H 1 1
13 17405 1 1 63 LYS HA H 19.889 4.293 26.592 1.00 . A A . 63 LYS HA 1 1
13 17406 1 1 63 LYS HB2 H 20.097 6.675 26.495 1.00 . A A . 63 LYS HB2 1 1
13 17407 1 1 63 LYS HB3 H 18.351 6.887 26.460 1.00 . A A . 63 LYS HB3 1 1
13 17408 1 1 63 LYS HD2 H 17.091 6.973 28.219 1.00 . A A . 63 LYS HD2 1 1
13 17409 1 1 63 LYS HD3 H 17.369 5.427 29.026 1.00 . A A . 63 LYS HD3 1 1
13 17410 1 1 63 LYS HE2 H 18.154 8.094 30.188 1.00 . A A . 63 LYS HE2 1 1
13 17411 1 1 63 LYS HE3 H 16.621 7.293 30.527 1.00 . A A . 63 LYS HE3 1 1
13 17412 1 1 63 LYS HG2 H 19.663 5.570 28.800 1.00 . A A . 63 LYS HG2 1 1
13 17413 1 1 63 LYS HG3 H 19.644 7.329 28.653 1.00 . A A . 63 LYS HG3 1 1
13 17414 1 1 63 LYS HZ1 H 19.271 6.698 31.517 1.00 . A A . 63 LYS HZ1 1 1
13 17415 1 1 63 LYS HZ2 H 18.379 5.341 31.046 1.00 . A A . 63 LYS HZ2 1 1
13 17416 1 1 63 LYS HZ3 H 17.760 6.395 32.215 1.00 . A A . 63 LYS HZ3 1 1
13 17417 1 1 63 LYS N N 18.812 4.830 24.916 1.00 . A A . 63 LYS N 1 1
13 17418 1 1 63 LYS NZ N 18.313 6.337 31.336 1.00 . A A . 63 LYS NZ 1 1
13 17419 1 1 63 LYS O O 16.657 4.414 26.704 1.00 . A A . 63 LYS O 1 1
13 17420 1 1 64 GLN C C 17.657 1.993 30.056 1.00 . A A . 64 GLN C 1 1
13 17421 1 1 64 GLN CA C 17.070 2.683 28.829 1.00 . A A . 64 GLN CA 1 1
13 17422 1 1 64 GLN CB C 16.362 1.658 27.942 1.00 . A A . 64 GLN CB 1 1
13 17423 1 1 64 GLN CD C 17.601 -0.525 28.227 1.00 . A A . 64 GLN CD 1 1
13 17424 1 1 64 GLN CG C 17.305 0.646 27.311 1.00 . A A . 64 GLN CG 1 1
13 17425 1 1 64 GLN H H 19.048 3.236 28.316 1.00 . A A . 64 GLN H 1 1
13 17426 1 1 64 GLN HA H 16.351 3.420 29.155 1.00 . A A . 64 GLN HA 1 1
13 17427 1 1 64 GLN HB2 H 15.639 1.122 28.538 1.00 . A A . 64 GLN HB2 1 1
13 17428 1 1 64 GLN HB3 H 15.847 2.180 27.149 1.00 . A A . 64 GLN HB3 1 1
13 17429 1 1 64 GLN HE21 H 15.736 -1.184 28.028 1.00 . A A . 64 GLN HE21 1 1
13 17430 1 1 64 GLN HE22 H 16.763 -2.131 29.045 1.00 . A A . 64 GLN HE22 1 1
13 17431 1 1 64 GLN HG2 H 16.854 0.269 26.405 1.00 . A A . 64 GLN HG2 1 1
13 17432 1 1 64 GLN HG3 H 18.234 1.141 27.070 1.00 . A A . 64 GLN HG3 1 1
13 17433 1 1 64 GLN N N 18.109 3.375 28.075 1.00 . A A . 64 GLN N 1 1
13 17434 1 1 64 GLN NE2 N 16.599 -1.365 28.458 1.00 . A A . 64 GLN NE2 1 1
13 17435 1 1 64 GLN O O 18.872 1.823 30.164 1.00 . A A . 64 GLN O 1 1
13 17436 1 1 64 GLN OE1 O 18.719 -0.674 28.721 1.00 . A A . 64 GLN OE1 1 1
13 17437 1 1 65 LEU C C 16.213 -0.144 32.616 1.00 . A A . 65 LEU C 1 1
13 17438 1 1 65 LEU CA C 17.218 0.924 32.198 1.00 . A A . 65 LEU CA 1 1
13 17439 1 1 65 LEU CB C 17.399 1.940 33.327 1.00 . A A . 65 LEU CB 1 1
13 17440 1 1 65 LEU CD1 C 18.625 4.027 33.982 1.00 . A A . 65 LEU CD1 1 1
13 17441 1 1 65 LEU CD2 C 19.736 1.799 34.223 1.00 . A A . 65 LEU CD2 1 1
13 17442 1 1 65 LEU CG C 18.762 2.629 33.399 1.00 . A A . 65 LEU CG 1 1
13 17443 1 1 65 LEU H H 15.831 1.759 30.836 1.00 . A A . 65 LEU H 1 1
13 17444 1 1 65 LEU HA H 18.167 0.449 31.997 1.00 . A A . 65 LEU HA 1 1
13 17445 1 1 65 LEU HB2 H 16.648 2.706 33.206 1.00 . A A . 65 LEU HB2 1 1
13 17446 1 1 65 LEU HB3 H 17.237 1.425 34.264 1.00 . A A . 65 LEU HB3 1 1
13 17447 1 1 65 LEU HD11 H 17.948 4.606 33.371 1.00 . A A . 65 LEU HD11 1 1
13 17448 1 1 65 LEU HD12 H 19.593 4.506 34.000 1.00 . A A . 65 LEU HD12 1 1
13 17449 1 1 65 LEU HD13 H 18.237 3.961 34.987 1.00 . A A . 65 LEU HD13 1 1
13 17450 1 1 65 LEU HD21 H 19.618 2.040 35.269 1.00 . A A . 65 LEU HD21 1 1
13 17451 1 1 65 LEU HD22 H 20.748 2.020 33.915 1.00 . A A . 65 LEU HD22 1 1
13 17452 1 1 65 LEU HD23 H 19.534 0.749 34.071 1.00 . A A . 65 LEU HD23 1 1
13 17453 1 1 65 LEU HG H 19.164 2.722 32.400 1.00 . A A . 65 LEU HG 1 1
13 17454 1 1 65 LEU N N 16.786 1.597 30.978 1.00 . A A . 65 LEU N 1 1
13 17455 1 1 65 LEU O O 15.050 -0.110 32.211 1.00 . A A . 65 LEU O 1 1
13 17456 1 1 66 LEU C C 15.338 -1.902 35.333 1.00 . A A . 66 LEU C 1 1
13 17457 1 1 66 LEU CA C 15.807 -2.168 33.906 1.00 . A A . 66 LEU CA 1 1
13 17458 1 1 66 LEU CB C 16.547 -3.505 33.842 1.00 . A A . 66 LEU CB 1 1
13 17459 1 1 66 LEU CD1 C 17.048 -3.513 31.386 1.00 . A A . 66 LEU CD1 1 1
13 17460 1 1 66 LEU CD2 C 17.045 -5.662 32.666 1.00 . A A . 66 LEU CD2 1 1
13 17461 1 1 66 LEU CG C 16.414 -4.284 32.533 1.00 . A A . 66 LEU CG 1 1
13 17462 1 1 66 LEU H H 17.603 -1.064 33.720 1.00 . A A . 66 LEU H 1 1
13 17463 1 1 66 LEU HA H 14.943 -2.213 33.259 1.00 . A A . 66 LEU HA 1 1
13 17464 1 1 66 LEU HB2 H 17.596 -3.310 34.004 1.00 . A A . 66 LEU HB2 1 1
13 17465 1 1 66 LEU HB3 H 16.171 -4.129 34.640 1.00 . A A . 66 LEU HB3 1 1
13 17466 1 1 66 LEU HD11 H 17.787 -2.830 31.776 1.00 . A A . 66 LEU HD11 1 1
13 17467 1 1 66 LEU HD12 H 16.286 -2.958 30.860 1.00 . A A . 66 LEU HD12 1 1
13 17468 1 1 66 LEU HD13 H 17.522 -4.206 30.705 1.00 . A A . 66 LEU HD13 1 1
13 17469 1 1 66 LEU HD21 H 17.937 -5.592 33.271 1.00 . A A . 66 LEU HD21 1 1
13 17470 1 1 66 LEU HD22 H 17.304 -6.036 31.686 1.00 . A A . 66 LEU HD22 1 1
13 17471 1 1 66 LEU HD23 H 16.343 -6.336 33.135 1.00 . A A . 66 LEU HD23 1 1
13 17472 1 1 66 LEU HG H 15.365 -4.416 32.306 1.00 . A A . 66 LEU HG 1 1
13 17473 1 1 66 LEU N N 16.667 -1.090 33.431 1.00 . A A . 66 LEU N 1 1
13 17474 1 1 66 LEU O O 15.843 -1.002 36.005 1.00 . A A . 66 LEU O 1 1
13 17475 1 1 67 SER C C 13.609 -3.901 37.789 1.00 . A A . 67 SER C 1 1
13 17476 1 1 67 SER CA C 13.834 -2.539 37.138 1.00 . A A . 67 SER CA 1 1
13 17477 1 1 67 SER CB C 12.521 -1.756 37.100 1.00 . A A . 67 SER CB 1 1
13 17478 1 1 67 SER H H 14.010 -3.391 35.207 1.00 . A A . 67 SER H 1 1
13 17479 1 1 67 SER HA H 14.556 -1.989 37.723 1.00 . A A . 67 SER HA 1 1
13 17480 1 1 67 SER HB2 H 12.085 -1.741 38.087 1.00 . A A . 67 SER HB2 1 1
13 17481 1 1 67 SER HB3 H 12.718 -0.743 36.779 1.00 . A A . 67 SER HB3 1 1
13 17482 1 1 67 SER HG H 11.207 -3.124 36.611 1.00 . A A . 67 SER HG 1 1
13 17483 1 1 67 SER N N 14.372 -2.691 35.791 1.00 . A A . 67 SER N 1 1
13 17484 1 1 67 SER O O 13.716 -4.940 37.137 1.00 . A A . 67 SER O 1 1
13 17485 1 1 67 SER OG O 11.598 -2.349 36.203 1.00 . A A . 67 SER OG 1 1
13 17486 1 1 68 LYS C C 12.440 -4.820 41.187 1.00 . A A . 68 LYS C 1 1
13 17487 1 1 68 LYS CA C 13.054 -5.118 39.823 1.00 . A A . 68 LYS CA 1 1
13 17488 1 1 68 LYS CB C 14.359 -5.897 39.998 1.00 . A A . 68 LYS CB 1 1
13 17489 1 1 68 LYS CD C 14.289 -7.160 42.169 1.00 . A A . 68 LYS CD 1 1
13 17490 1 1 68 LYS CE C 15.743 -7.130 42.616 1.00 . A A . 68 LYS CE 1 1
13 17491 1 1 68 LYS CG C 14.174 -7.254 40.656 1.00 . A A . 68 LYS CG 1 1
13 17492 1 1 68 LYS H H 13.226 -3.026 39.546 1.00 . A A . 68 LYS H 1 1
13 17493 1 1 68 LYS HA H 12.360 -5.718 39.253 1.00 . A A . 68 LYS HA 1 1
13 17494 1 1 68 LYS HB2 H 14.807 -6.049 39.027 1.00 . A A . 68 LYS HB2 1 1
13 17495 1 1 68 LYS HB3 H 15.033 -5.314 40.609 1.00 . A A . 68 LYS HB3 1 1
13 17496 1 1 68 LYS HD2 H 13.803 -6.256 42.503 1.00 . A A . 68 LYS HD2 1 1
13 17497 1 1 68 LYS HD3 H 13.803 -8.018 42.611 1.00 . A A . 68 LYS HD3 1 1
13 17498 1 1 68 LYS HE2 H 16.316 -6.565 41.897 1.00 . A A . 68 LYS HE2 1 1
13 17499 1 1 68 LYS HE3 H 15.798 -6.647 43.581 1.00 . A A . 68 LYS HE3 1 1
13 17500 1 1 68 LYS HG2 H 13.197 -7.636 40.403 1.00 . A A . 68 LYS HG2 1 1
13 17501 1 1 68 LYS HG3 H 14.934 -7.929 40.288 1.00 . A A . 68 LYS HG3 1 1
13 17502 1 1 68 LYS HZ1 H 16.894 -8.713 41.887 1.00 . A A . 68 LYS HZ1 1 1
13 17503 1 1 68 LYS HZ2 H 15.555 -9.203 42.796 1.00 . A A . 68 LYS HZ2 1 1
13 17504 1 1 68 LYS HZ3 H 16.917 -8.569 43.572 1.00 . A A . 68 LYS HZ3 1 1
13 17505 1 1 68 LYS N N 13.296 -3.887 39.080 1.00 . A A . 68 LYS N 1 1
13 17506 1 1 68 LYS NZ N 16.318 -8.500 42.726 1.00 . A A . 68 LYS NZ 1 1
13 17507 1 1 68 LYS O O 12.734 -3.792 41.798 1.00 . A A . 68 LYS O 1 1
13 17508 1 1 69 GLN C C 10.213 -6.835 43.366 1.00 . A A . 69 GLN C 1 1
13 17509 1 1 69 GLN CA C 10.934 -5.556 42.951 1.00 . A A . 69 GLN CA 1 1
13 17510 1 1 69 GLN CB C 9.944 -4.392 42.898 1.00 . A A . 69 GLN CB 1 1
13 17511 1 1 69 GLN CD C 8.996 -4.518 40.559 1.00 . A A . 69 GLN CD 1 1
13 17512 1 1 69 GLN CG C 8.719 -4.674 42.042 1.00 . A A . 69 GLN CG 1 1
13 17513 1 1 69 GLN H H 11.394 -6.522 41.124 1.00 . A A . 69 GLN H 1 1
13 17514 1 1 69 GLN HA H 11.697 -5.335 43.682 1.00 . A A . 69 GLN HA 1 1
13 17515 1 1 69 GLN HB2 H 9.612 -4.171 43.901 1.00 . A A . 69 GLN HB2 1 1
13 17516 1 1 69 GLN HB3 H 10.446 -3.526 42.494 1.00 . A A . 69 GLN HB3 1 1
13 17517 1 1 69 GLN HE21 H 7.128 -5.049 40.131 1.00 . A A . 69 GLN HE21 1 1
13 17518 1 1 69 GLN HE22 H 8.135 -4.684 38.775 1.00 . A A . 69 GLN HE22 1 1
13 17519 1 1 69 GLN HG2 H 8.392 -5.686 42.227 1.00 . A A . 69 GLN HG2 1 1
13 17520 1 1 69 GLN HG3 H 7.935 -3.986 42.322 1.00 . A A . 69 GLN HG3 1 1
13 17521 1 1 69 GLN N N 11.588 -5.724 41.658 1.00 . A A . 69 GLN N 1 1
13 17522 1 1 69 GLN NE2 N 7.985 -4.777 39.738 1.00 . A A . 69 GLN NE2 1 1
13 17523 1 1 69 GLN O O 9.712 -7.580 42.523 1.00 . A A . 69 GLN O 1 1
13 17524 1 1 69 GLN OE1 O 10.105 -4.169 40.156 1.00 . A A . 69 GLN OE1 1 1
13 17525 1 1 70 LYS C C 9.312 -8.160 46.708 1.00 . A A . 70 LYS C 1 1
13 17526 1 1 70 LYS CA C 9.505 -8.271 45.199 1.00 . A A . 70 LYS CA 1 1
13 17527 1 1 70 LYS CB C 10.321 -9.523 44.870 1.00 . A A . 70 LYS CB 1 1
13 17528 1 1 70 LYS CD C 10.413 -12.032 44.940 1.00 . A A . 70 LYS CD 1 1
13 17529 1 1 70 LYS CE C 9.481 -13.226 45.080 1.00 . A A . 70 LYS CE 1 1
13 17530 1 1 70 LYS CG C 9.810 -10.779 45.553 1.00 . A A . 70 LYS CG 1 1
13 17531 1 1 70 LYS H H 10.583 -6.452 45.293 1.00 . A A . 70 LYS H 1 1
13 17532 1 1 70 LYS HA H 8.536 -8.349 44.729 1.00 . A A . 70 LYS HA 1 1
13 17533 1 1 70 LYS HB2 H 10.296 -9.683 43.802 1.00 . A A . 70 LYS HB2 1 1
13 17534 1 1 70 LYS HB3 H 11.344 -9.362 45.177 1.00 . A A . 70 LYS HB3 1 1
13 17535 1 1 70 LYS HD2 H 10.598 -11.856 43.890 1.00 . A A . 70 LYS HD2 1 1
13 17536 1 1 70 LYS HD3 H 11.345 -12.254 45.439 1.00 . A A . 70 LYS HD3 1 1
13 17537 1 1 70 LYS HE2 H 9.660 -13.696 46.034 1.00 . A A . 70 LYS HE2 1 1
13 17538 1 1 70 LYS HE3 H 8.460 -12.875 45.036 1.00 . A A . 70 LYS HE3 1 1
13 17539 1 1 70 LYS HG2 H 10.073 -10.742 46.599 1.00 . A A . 70 LYS HG2 1 1
13 17540 1 1 70 LYS HG3 H 8.735 -10.822 45.451 1.00 . A A . 70 LYS HG3 1 1
13 17541 1 1 70 LYS HZ1 H 10.167 -15.071 44.382 1.00 . A A . 70 LYS HZ1 1 1
13 17542 1 1 70 LYS HZ2 H 10.292 -13.822 43.249 1.00 . A A . 70 LYS HZ2 1 1
13 17543 1 1 70 LYS HZ3 H 8.784 -14.509 43.586 1.00 . A A . 70 LYS HZ3 1 1
13 17544 1 1 70 LYS N N 10.165 -7.083 44.670 1.00 . A A . 70 LYS N 1 1
13 17545 1 1 70 LYS NZ N 9.696 -14.227 43.999 1.00 . A A . 70 LYS NZ 1 1
13 17546 1 1 70 LYS O O 10.225 -7.764 47.433 1.00 . A A . 70 LYS O 1 1
13 17547 1 1 71 TYR C C 6.900 -9.609 49.007 1.00 . A A . 71 TYR C 1 1
13 17548 1 1 71 TYR CA C 7.807 -8.452 48.598 1.00 . A A . 71 TYR CA 1 1
13 17549 1 1 71 TYR CB C 7.136 -7.120 48.937 1.00 . A A . 71 TYR CB 1 1
13 17550 1 1 71 TYR CD1 C 8.634 -5.299 48.031 1.00 . A A . 71 TYR CD1 1 1
13 17551 1 1 71 TYR CD2 C 8.514 -5.585 50.395 1.00 . A A . 71 TYR CD2 1 1
13 17552 1 1 71 TYR CE1 C 9.527 -4.259 48.198 1.00 . A A . 71 TYR CE1 1 1
13 17553 1 1 71 TYR CE2 C 9.405 -4.545 50.571 1.00 . A A . 71 TYR CE2 1 1
13 17554 1 1 71 TYR CG C 8.113 -5.981 49.124 1.00 . A A . 71 TYR CG 1 1
13 17555 1 1 71 TYR CZ C 9.910 -3.885 49.469 1.00 . A A . 71 TYR CZ 1 1
13 17556 1 1 71 TYR H H 7.432 -8.821 46.548 1.00 . A A . 71 TYR H 1 1
13 17557 1 1 71 TYR HA H 8.735 -8.526 49.145 1.00 . A A . 71 TYR HA 1 1
13 17558 1 1 71 TYR HB2 H 6.462 -6.850 48.139 1.00 . A A . 71 TYR HB2 1 1
13 17559 1 1 71 TYR HB3 H 6.575 -7.230 49.854 1.00 . A A . 71 TYR HB3 1 1
13 17560 1 1 71 TYR HD1 H 8.332 -5.595 47.037 1.00 . A A . 71 TYR HD1 1 1
13 17561 1 1 71 TYR HD2 H 8.117 -6.104 51.256 1.00 . A A . 71 TYR HD2 1 1
13 17562 1 1 71 TYR HE1 H 9.922 -3.742 47.335 1.00 . A A . 71 TYR HE1 1 1
13 17563 1 1 71 TYR HE2 H 9.705 -4.251 51.566 1.00 . A A . 71 TYR HE2 1 1
13 17564 1 1 71 TYR HH H 11.209 -2.638 48.797 1.00 . A A . 71 TYR HH 1 1
13 17565 1 1 71 TYR N N 8.119 -8.513 47.175 1.00 . A A . 71 TYR N 1 1
13 17566 1 1 71 TYR O O 6.187 -10.176 48.179 1.00 . A A . 71 TYR O 1 1
13 17567 1 1 71 TYR OH O 10.798 -2.848 49.639 1.00 . A A . 71 TYR OH 1 1
13 17568 1 1 72 ALA C C 6.177 -11.094 52.333 1.00 . A A . 72 ALA C 1 1
13 17569 1 1 72 ALA CA C 6.114 -11.040 50.811 1.00 . A A . 72 ALA CA 1 1
13 17570 1 1 72 ALA CB C 6.558 -12.368 50.215 1.00 . A A . 72 ALA CB 1 1
13 17571 1 1 72 ALA H H 7.523 -9.464 50.901 1.00 . A A . 72 ALA H 1 1
13 17572 1 1 72 ALA HA H 5.092 -10.862 50.509 1.00 . A A . 72 ALA HA 1 1
13 17573 1 1 72 ALA HB1 H 7.194 -12.883 50.920 1.00 . A A . 72 ALA HB1 1 1
13 17574 1 1 72 ALA HB2 H 5.691 -12.975 50.002 1.00 . A A . 72 ALA HB2 1 1
13 17575 1 1 72 ALA HB3 H 7.105 -12.188 49.302 1.00 . A A . 72 ALA HB3 1 1
13 17576 1 1 72 ALA N N 6.934 -9.953 50.290 1.00 . A A . 72 ALA N 1 1
13 17577 1 1 72 ALA O O 7.111 -10.574 52.944 1.00 . A A . 72 ALA O 1 1
13 17578 1 1 73 ASP C C 5.092 -13.313 54.814 1.00 . A A . 73 ASP C 1 1
13 17579 1 1 73 ASP CA C 5.120 -11.847 54.392 1.00 . A A . 73 ASP CA 1 1
13 17580 1 1 73 ASP CB C 3.888 -11.123 54.937 1.00 . A A . 73 ASP CB 1 1
13 17581 1 1 73 ASP CG C 2.602 -11.607 54.298 1.00 . A A . 73 ASP CG 1 1
13 17582 1 1 73 ASP H H 4.462 -12.119 52.398 1.00 . A A . 73 ASP H 1 1
13 17583 1 1 73 ASP HA H 6.007 -11.386 54.799 1.00 . A A . 73 ASP HA 1 1
13 17584 1 1 73 ASP HB2 H 3.823 -11.289 56.003 1.00 . A A . 73 ASP HB2 1 1
13 17585 1 1 73 ASP HB3 H 3.988 -10.064 54.748 1.00 . A A . 73 ASP HB3 1 1
13 17586 1 1 73 ASP N N 5.178 -11.725 52.940 1.00 . A A . 73 ASP N 1 1
13 17587 1 1 73 ASP O O 5.953 -13.770 55.564 1.00 . A A . 73 ASP O 1 1
13 17588 1 1 73 ASP OD1 O 2.435 -11.409 53.076 1.00 . A A . 73 ASP OD1 1 1
13 17589 1 1 73 ASP OD2 O 1.762 -12.185 55.019 1.00 . A A . 73 ASP OD2 1 1
13 17590 1 1 74 GLY C C 3.323 -15.668 56.016 1.00 . A A . 74 GLY C 1 1
13 17591 1 1 74 GLY CA C 3.972 -15.451 54.664 1.00 . A A . 74 GLY CA 1 1
13 17592 1 1 74 GLY H H 3.437 -13.627 53.731 1.00 . A A . 74 GLY H 1 1
13 17593 1 1 74 GLY HA2 H 3.378 -15.941 53.907 1.00 . A A . 74 GLY HA2 1 1
13 17594 1 1 74 GLY HA3 H 4.958 -15.894 54.676 1.00 . A A . 74 GLY HA3 1 1
13 17595 1 1 74 GLY N N 4.095 -14.045 54.326 1.00 . A A . 74 GLY N 1 1
13 17596 1 1 74 GLY O O 3.290 -14.762 56.849 1.00 . A A . 74 GLY O 1 1
13 17597 1 1 75 ALA C C 2.352 -18.674 57.846 1.00 . A A . 75 ALA C 1 1
13 17598 1 1 75 ALA CA C 2.151 -17.204 57.495 1.00 . A A . 75 ALA CA 1 1
13 17599 1 1 75 ALA CB C 0.667 -16.874 57.425 1.00 . A A . 75 ALA CB 1 1
13 17600 1 1 75 ALA H H 2.860 -17.551 55.532 1.00 . A A . 75 ALA H 1 1
13 17601 1 1 75 ALA HA H 2.593 -16.595 58.271 1.00 . A A . 75 ALA HA 1 1
13 17602 1 1 75 ALA HB1 H 0.248 -17.294 56.523 1.00 . A A . 75 ALA HB1 1 1
13 17603 1 1 75 ALA HB2 H 0.165 -17.292 58.285 1.00 . A A . 75 ALA HB2 1 1
13 17604 1 1 75 ALA HB3 H 0.537 -15.802 57.418 1.00 . A A . 75 ALA HB3 1 1
13 17605 1 1 75 ALA N N 2.802 -16.871 56.235 1.00 . A A . 75 ALA N 1 1
13 17606 1 1 75 ALA O O 2.955 -19.428 57.082 1.00 . A A . 75 ALA O 1 1
13 17607 1 1 76 PHE C C 0.595 -21.082 59.683 1.00 . A A . 76 PHE C 1 1
13 17608 1 1 76 PHE CA C 1.969 -20.456 59.459 1.00 . A A . 76 PHE CA 1 1
13 17609 1 1 76 PHE CB C 2.788 -20.519 60.750 1.00 . A A . 76 PHE CB 1 1
13 17610 1 1 76 PHE CD1 C 2.452 -22.840 61.642 1.00 . A A . 76 PHE CD1 1 1
13 17611 1 1 76 PHE CD2 C 4.606 -22.248 60.807 1.00 . A A . 76 PHE CD2 1 1
13 17612 1 1 76 PHE CE1 C 2.914 -24.108 61.941 1.00 . A A . 76 PHE CE1 1 1
13 17613 1 1 76 PHE CE2 C 5.073 -23.514 61.104 1.00 . A A . 76 PHE CE2 1 1
13 17614 1 1 76 PHE CG C 3.292 -21.897 61.073 1.00 . A A . 76 PHE CG 1 1
13 17615 1 1 76 PHE CZ C 4.226 -24.446 61.670 1.00 . A A . 76 PHE CZ 1 1
13 17616 1 1 76 PHE H H 1.373 -18.428 59.572 1.00 . A A . 76 PHE H 1 1
13 17617 1 1 76 PHE HA H 2.483 -21.011 58.689 1.00 . A A . 76 PHE HA 1 1
13 17618 1 1 76 PHE HB2 H 3.643 -19.867 60.658 1.00 . A A . 76 PHE HB2 1 1
13 17619 1 1 76 PHE HB3 H 2.173 -20.188 61.573 1.00 . A A . 76 PHE HB3 1 1
13 17620 1 1 76 PHE HD1 H 1.426 -22.578 61.853 1.00 . A A . 76 PHE HD1 1 1
13 17621 1 1 76 PHE HD2 H 5.270 -21.519 60.364 1.00 . A A . 76 PHE HD2 1 1
13 17622 1 1 76 PHE HE1 H 2.250 -24.835 62.384 1.00 . A A . 76 PHE HE1 1 1
13 17623 1 1 76 PHE HE2 H 6.099 -23.775 60.891 1.00 . A A . 76 PHE HE2 1 1
13 17624 1 1 76 PHE HZ H 4.589 -25.436 61.903 1.00 . A A . 76 PHE HZ 1 1
13 17625 1 1 76 PHE N N 1.843 -19.076 59.006 1.00 . A A . 76 PHE N 1 1
13 17626 1 1 76 PHE O O 0.239 -22.069 59.040 1.00 . A A . 76 PHE O 1 1
13 17627 1 1 77 ALA C C -2.220 -20.081 61.895 1.00 . A A . 77 ALA C 1 1
13 17628 1 1 77 ALA CA C -1.505 -20.999 60.909 1.00 . A A . 77 ALA CA 1 1
13 17629 1 1 77 ALA CB C -1.424 -22.413 61.466 1.00 . A A . 77 ALA CB 1 1
13 17630 1 1 77 ALA H H 0.170 -19.717 61.080 1.00 . A A . 77 ALA H 1 1
13 17631 1 1 77 ALA HA H -2.070 -21.033 59.989 1.00 . A A . 77 ALA HA 1 1
13 17632 1 1 77 ALA HB1 H -2.297 -22.970 61.158 1.00 . A A . 77 ALA HB1 1 1
13 17633 1 1 77 ALA HB2 H -0.536 -22.898 61.089 1.00 . A A . 77 ALA HB2 1 1
13 17634 1 1 77 ALA HB3 H -1.383 -22.373 62.544 1.00 . A A . 77 ALA HB3 1 1
13 17635 1 1 77 ALA N N -0.171 -20.500 60.601 1.00 . A A . 77 ALA N 1 1
13 17636 1 1 77 ALA O O -1.632 -19.130 62.411 1.00 . A A . 77 ALA O 1 1
13 17637 1 1 78 ASP C C -5.602 -20.268 63.403 1.00 . A A . 78 ASP C 1 1
13 17638 1 1 78 ASP CA C -4.286 -19.570 63.075 1.00 . A A . 78 ASP CA 1 1
13 17639 1 1 78 ASP CB C -4.562 -18.189 62.480 1.00 . A A . 78 ASP CB 1 1
13 17640 1 1 78 ASP CG C -3.382 -17.248 62.630 1.00 . A A . 78 ASP CG 1 1
13 17641 1 1 78 ASP H H -3.904 -21.141 61.708 1.00 . A A . 78 ASP H 1 1
13 17642 1 1 78 ASP HA H -3.718 -19.453 63.985 1.00 . A A . 78 ASP HA 1 1
13 17643 1 1 78 ASP HB2 H -4.782 -18.294 61.427 1.00 . A A . 78 ASP HB2 1 1
13 17644 1 1 78 ASP HB3 H -5.414 -17.752 62.980 1.00 . A A . 78 ASP HB3 1 1
13 17645 1 1 78 ASP N N -3.491 -20.370 62.151 1.00 . A A . 78 ASP N 1 1
13 17646 1 1 78 ASP O O -6.464 -20.430 62.539 1.00 . A A . 78 ASP O 1 1
13 17647 1 1 78 ASP OD1 O -3.155 -16.756 63.755 1.00 . A A . 78 ASP OD1 1 1
13 17648 1 1 78 ASP OD2 O -2.686 -17.004 61.622 1.00 . A A . 78 ASP OD2 1 1
13 17649 1 1 79 PHE C C -7.446 -20.799 66.434 1.00 . A A . 79 PHE C 1 1
13 17650 1 1 79 PHE CA C -6.961 -21.362 65.101 1.00 . A A . 79 PHE CA 1 1
13 17651 1 1 79 PHE CB C -6.706 -22.865 65.231 1.00 . A A . 79 PHE CB 1 1
13 17652 1 1 79 PHE CD1 C -4.576 -23.396 64.016 1.00 . A A . 79 PHE CD1 1 1
13 17653 1 1 79 PHE CD2 C -6.642 -24.051 63.021 1.00 . A A . 79 PHE CD2 1 1
13 17654 1 1 79 PHE CE1 C -3.887 -23.934 62.945 1.00 . A A . 79 PHE CE1 1 1
13 17655 1 1 79 PHE CE2 C -5.958 -24.591 61.948 1.00 . A A . 79 PHE CE2 1 1
13 17656 1 1 79 PHE CG C -5.960 -23.449 64.066 1.00 . A A . 79 PHE CG 1 1
13 17657 1 1 79 PHE CZ C -4.578 -24.531 61.910 1.00 . A A . 79 PHE CZ 1 1
13 17658 1 1 79 PHE H H -5.029 -20.521 65.302 1.00 . A A . 79 PHE H 1 1
13 17659 1 1 79 PHE HA H -7.724 -21.198 64.356 1.00 . A A . 79 PHE HA 1 1
13 17660 1 1 79 PHE HB2 H -6.125 -23.048 66.122 1.00 . A A . 79 PHE HB2 1 1
13 17661 1 1 79 PHE HB3 H -7.653 -23.377 65.312 1.00 . A A . 79 PHE HB3 1 1
13 17662 1 1 79 PHE HD1 H -4.034 -22.929 64.825 1.00 . A A . 79 PHE HD1 1 1
13 17663 1 1 79 PHE HD2 H -7.721 -24.098 63.049 1.00 . A A . 79 PHE HD2 1 1
13 17664 1 1 79 PHE HE1 H -2.808 -23.885 62.918 1.00 . A A . 79 PHE HE1 1 1
13 17665 1 1 79 PHE HE2 H -6.501 -25.057 61.140 1.00 . A A . 79 PHE HE2 1 1
13 17666 1 1 79 PHE HZ H -4.042 -24.952 61.073 1.00 . A A . 79 PHE HZ 1 1
13 17667 1 1 79 PHE N N -5.751 -20.679 64.658 1.00 . A A . 79 PHE N 1 1
13 17668 1 1 79 PHE O O -6.709 -20.784 67.420 1.00 . A A . 79 PHE O 1 1
13 17669 1 1 80 LYS C C -10.791 -19.958 67.675 1.00 . A A . 80 LYS C 1 1
13 17670 1 1 80 LYS CA C -9.277 -19.773 67.667 1.00 . A A . 80 LYS CA 1 1
13 17671 1 1 80 LYS CB C -8.934 -18.286 67.780 1.00 . A A . 80 LYS CB 1 1
13 17672 1 1 80 LYS CD C -7.928 -17.829 70.036 1.00 . A A . 80 LYS CD 1 1
13 17673 1 1 80 LYS CE C -7.885 -19.155 70.781 1.00 . A A . 80 LYS CE 1 1
13 17674 1 1 80 LYS CG C -7.655 -18.015 68.553 1.00 . A A . 80 LYS CG 1 1
13 17675 1 1 80 LYS H H -9.230 -20.376 65.638 1.00 . A A . 80 LYS H 1 1
13 17676 1 1 80 LYS HA H -8.858 -20.296 68.513 1.00 . A A . 80 LYS HA 1 1
13 17677 1 1 80 LYS HB2 H -8.823 -17.878 66.786 1.00 . A A . 80 LYS HB2 1 1
13 17678 1 1 80 LYS HB3 H -9.746 -17.778 68.280 1.00 . A A . 80 LYS HB3 1 1
13 17679 1 1 80 LYS HD2 H -7.180 -17.171 70.452 1.00 . A A . 80 LYS HD2 1 1
13 17680 1 1 80 LYS HD3 H -8.907 -17.389 70.160 1.00 . A A . 80 LYS HD3 1 1
13 17681 1 1 80 LYS HE2 H -8.740 -19.745 70.489 1.00 . A A . 80 LYS HE2 1 1
13 17682 1 1 80 LYS HE3 H -6.978 -19.676 70.509 1.00 . A A . 80 LYS HE3 1 1
13 17683 1 1 80 LYS HG2 H -6.982 -18.850 68.424 1.00 . A A . 80 LYS HG2 1 1
13 17684 1 1 80 LYS HG3 H -7.195 -17.116 68.166 1.00 . A A . 80 LYS HG3 1 1
13 17685 1 1 80 LYS HZ1 H -7.919 -19.886 72.737 1.00 . A A . 80 LYS HZ1 1 1
13 17686 1 1 80 LYS HZ2 H -8.758 -18.431 72.535 1.00 . A A . 80 LYS HZ2 1 1
13 17687 1 1 80 LYS HZ3 H -7.067 -18.435 72.563 1.00 . A A . 80 LYS HZ3 1 1
13 17688 1 1 80 LYS N N -8.691 -20.336 66.456 1.00 . A A . 80 LYS N 1 1
13 17689 1 1 80 LYS NZ N -7.909 -18.963 72.257 1.00 . A A . 80 LYS NZ 1 1
13 17690 1 1 80 LYS O O -11.423 -20.020 66.621 1.00 . A A . 80 LYS O 1 1
13 17691 1 1 81 GLN C C -13.302 -19.607 70.320 1.00 . A A . 81 GLN C 1 1
13 17692 1 1 81 GLN CA C -12.806 -20.220 69.015 1.00 . A A . 81 GLN CA 1 1
13 17693 1 1 81 GLN CB C -13.166 -21.705 68.965 1.00 . A A . 81 GLN CB 1 1
13 17694 1 1 81 GLN CD C -15.006 -23.379 68.520 1.00 . A A . 81 GLN CD 1 1
13 17695 1 1 81 GLN CG C -14.664 -21.968 68.957 1.00 . A A . 81 GLN CG 1 1
13 17696 1 1 81 GLN H H -10.809 -19.986 69.674 1.00 . A A . 81 GLN H 1 1
13 17697 1 1 81 GLN HA H -13.286 -19.715 68.190 1.00 . A A . 81 GLN HA 1 1
13 17698 1 1 81 GLN HB2 H -12.742 -22.137 68.071 1.00 . A A . 81 GLN HB2 1 1
13 17699 1 1 81 GLN HB3 H -12.742 -22.196 69.828 1.00 . A A . 81 GLN HB3 1 1
13 17700 1 1 81 GLN HE21 H -15.862 -22.684 66.865 1.00 . A A . 81 GLN HE21 1 1
13 17701 1 1 81 GLN HE22 H -15.882 -24.401 67.057 1.00 . A A . 81 GLN HE22 1 1
13 17702 1 1 81 GLN HG2 H -15.049 -21.814 69.954 1.00 . A A . 81 GLN HG2 1 1
13 17703 1 1 81 GLN HG3 H -15.135 -21.272 68.279 1.00 . A A . 81 GLN HG3 1 1
13 17704 1 1 81 GLN N N -11.366 -20.043 68.871 1.00 . A A . 81 GLN N 1 1
13 17705 1 1 81 GLN NE2 N -15.649 -23.501 67.364 1.00 . A A . 81 GLN NE2 1 1
13 17706 1 1 81 GLN O O -12.538 -19.451 71.272 1.00 . A A . 81 GLN O 1 1
13 17707 1 1 81 GLN OE1 O -14.696 -24.349 69.212 1.00 . A A . 81 GLN OE1 1 1
13 17708 1 1 82 GLU C C -16.686 -18.487 71.369 1.00 . A A . 82 GLU C 1 1
13 17709 1 1 82 GLU CA C -15.182 -18.666 71.547 1.00 . A A . 82 GLU CA 1 1
13 17710 1 1 82 GLU CB C -14.528 -17.316 71.850 1.00 . A A . 82 GLU CB 1 1
13 17711 1 1 82 GLU CD C -14.021 -16.197 69.643 1.00 . A A . 82 GLU CD 1 1
13 17712 1 1 82 GLU CG C -14.912 -16.221 70.869 1.00 . A A . 82 GLU CG 1 1
13 17713 1 1 82 GLU H H -15.144 -19.413 69.566 1.00 . A A . 82 GLU H 1 1
13 17714 1 1 82 GLU HA H -15.006 -19.335 72.376 1.00 . A A . 82 GLU HA 1 1
13 17715 1 1 82 GLU HB2 H -14.820 -17.003 72.841 1.00 . A A . 82 GLU HB2 1 1
13 17716 1 1 82 GLU HB3 H -13.455 -17.436 71.822 1.00 . A A . 82 GLU HB3 1 1
13 17717 1 1 82 GLU HG2 H -15.931 -16.380 70.552 1.00 . A A . 82 GLU HG2 1 1
13 17718 1 1 82 GLU HG3 H -14.837 -15.266 71.369 1.00 . A A . 82 GLU HG3 1 1
13 17719 1 1 82 GLU N N -14.585 -19.263 70.357 1.00 . A A . 82 GLU N 1 1
13 17720 1 1 82 GLU O O -17.219 -18.668 70.274 1.00 . A A . 82 GLU O 1 1
13 17721 1 1 82 GLU OE1 O -14.194 -17.071 68.768 1.00 . A A . 82 GLU OE1 1 1
13 17722 1 1 82 GLU OE2 O -13.150 -15.306 69.558 1.00 . A A . 82 GLU OE2 1 1
13 17723 1 1 83 SER C C -19.151 -16.497 72.022 1.00 . A A . 83 SER C 1 1
13 17724 1 1 83 SER CA C -18.810 -17.930 72.421 1.00 . A A . 83 SER CA 1 1
13 17725 1 1 83 SER CB C -19.423 -18.251 73.785 1.00 . A A . 83 SER CB 1 1
13 17726 1 1 83 SER H H -16.884 -18.000 73.298 1.00 . A A . 83 SER H 1 1
13 17727 1 1 83 SER HA H -19.221 -18.603 71.683 1.00 . A A . 83 SER HA 1 1
13 17728 1 1 83 SER HB2 H -18.956 -17.636 74.540 1.00 . A A . 83 SER HB2 1 1
13 17729 1 1 83 SER HB3 H -20.483 -18.045 73.758 1.00 . A A . 83 SER HB3 1 1
13 17730 1 1 83 SER HG H -20.033 -19.963 74.514 1.00 . A A . 83 SER HG 1 1
13 17731 1 1 83 SER N N -17.366 -18.130 72.454 1.00 . A A . 83 SER N 1 1
13 17732 1 1 83 SER O O -18.295 -15.614 72.045 1.00 . A A . 83 SER O 1 1
13 17733 1 1 83 SER OG O -19.230 -19.613 74.123 1.00 . A A . 83 SER OG 1 1
13 17734 1 1 84 GLY C C -22.342 -14.867 71.046 1.00 . A A . 84 GLY C 1 1
13 17735 1 1 84 GLY CA C -20.843 -14.948 71.257 1.00 . A A . 84 GLY CA 1 1
13 17736 1 1 84 GLY H H -21.049 -17.017 71.656 1.00 . A A . 84 GLY H 1 1
13 17737 1 1 84 GLY HA2 H -20.558 -14.243 72.023 1.00 . A A . 84 GLY HA2 1 1
13 17738 1 1 84 GLY HA3 H -20.347 -14.682 70.335 1.00 . A A . 84 GLY HA3 1 1
13 17739 1 1 84 GLY N N -20.410 -16.275 71.656 1.00 . A A . 84 GLY N 1 1
13 17740 1 1 84 GLY O O -22.972 -15.801 70.551 1.00 . A A . 84 GLY O 1 1
13 17741 1 1 85 PRO C C -24.803 -13.347 69.834 1.00 . A A . 85 PRO C 1 1
13 17742 1 1 85 PRO CA C -24.377 -13.500 71.290 1.00 . A A . 85 PRO CA 1 1
13 17743 1 1 85 PRO CB C -24.606 -12.194 72.054 1.00 . A A . 85 PRO CB 1 1
13 17744 1 1 85 PRO CD C -22.246 -12.571 72.027 1.00 . A A . 85 PRO CD 1 1
13 17745 1 1 85 PRO CG C -23.293 -11.492 72.007 1.00 . A A . 85 PRO CG 1 1
13 17746 1 1 85 PRO HA H -24.950 -14.293 71.750 1.00 . A A . 85 PRO HA 1 1
13 17747 1 1 85 PRO HB2 H -25.380 -11.619 71.565 1.00 . A A . 85 PRO HB2 1 1
13 17748 1 1 85 PRO HB3 H -24.900 -12.413 73.070 1.00 . A A . 85 PRO HB3 1 1
13 17749 1 1 85 PRO HD2 H -21.393 -12.281 71.431 1.00 . A A . 85 PRO HD2 1 1
13 17750 1 1 85 PRO HD3 H -21.945 -12.786 73.041 1.00 . A A . 85 PRO HD3 1 1
13 17751 1 1 85 PRO HG2 H -23.218 -10.914 71.098 1.00 . A A . 85 PRO HG2 1 1
13 17752 1 1 85 PRO HG3 H -23.188 -10.852 72.870 1.00 . A A . 85 PRO HG3 1 1
13 17753 1 1 85 PRO N N -22.936 -13.727 71.429 1.00 . A A . 85 PRO N 1 1
13 17754 1 1 85 PRO O O -23.965 -13.328 68.932 1.00 . A A . 85 PRO O 1 1
13 17755 1 1 86 SER C C -27.989 -12.369 68.290 1.00 . A A . 86 SER C 1 1
13 17756 1 1 86 SER CA C -26.645 -13.091 68.264 1.00 . A A . 86 SER CA 1 1
13 17757 1 1 86 SER CB C -26.802 -14.461 67.601 1.00 . A A . 86 SER CB 1 1
13 17758 1 1 86 SER H H -26.726 -13.261 70.373 1.00 . A A . 86 SER H 1 1
13 17759 1 1 86 SER HA H -25.945 -12.501 67.691 1.00 . A A . 86 SER HA 1 1
13 17760 1 1 86 SER HB2 H -26.887 -14.333 66.533 1.00 . A A . 86 SER HB2 1 1
13 17761 1 1 86 SER HB3 H -25.935 -15.066 67.823 1.00 . A A . 86 SER HB3 1 1
13 17762 1 1 86 SER HG H -27.924 -15.186 69.033 1.00 . A A . 86 SER HG 1 1
13 17763 1 1 86 SER N N -26.109 -13.239 69.612 1.00 . A A . 86 SER N 1 1
13 17764 1 1 86 SER O O -28.960 -12.864 68.862 1.00 . A A . 86 SER O 1 1
13 17765 1 1 86 SER OG O -27.958 -15.128 68.076 1.00 . A A . 86 SER OG 1 1
13 17766 1 1 87 SER C C -29.103 -9.218 66.674 1.00 . A A . 87 SER C 1 1
13 17767 1 1 87 SER CA C -29.260 -10.404 67.621 1.00 . A A . 87 SER CA 1 1
13 17768 1 1 87 SER CB C -29.624 -9.909 69.021 1.00 . A A . 87 SER CB 1 1
13 17769 1 1 87 SER H H -27.229 -10.855 67.228 1.00 . A A . 87 SER H 1 1
13 17770 1 1 87 SER HA H -30.053 -11.039 67.255 1.00 . A A . 87 SER HA 1 1
13 17771 1 1 87 SER HB2 H -29.511 -10.717 69.727 1.00 . A A . 87 SER HB2 1 1
13 17772 1 1 87 SER HB3 H -28.966 -9.097 69.295 1.00 . A A . 87 SER HB3 1 1
13 17773 1 1 87 SER HG H -31.473 -9.875 68.375 1.00 . A A . 87 SER HG 1 1
13 17774 1 1 87 SER N N -28.037 -11.197 67.666 1.00 . A A . 87 SER N 1 1
13 17775 1 1 87 SER O O -28.221 -8.379 66.852 1.00 . A A . 87 SER O 1 1
13 17776 1 1 87 SER OG O -30.963 -9.447 69.067 1.00 . A A . 87 SER OG 1 1
13 17777 1 1 88 GLY C C -30.672 -8.379 63.432 1.00 . A A . 88 GLY C 1 1
13 17778 1 1 88 GLY CA C -29.909 -8.069 64.705 1.00 . A A . 88 GLY CA 1 1
13 17779 1 1 88 GLY H H -30.650 -9.853 65.573 1.00 . A A . 88 GLY H 1 1
13 17780 1 1 88 GLY HA2 H -30.328 -7.182 65.156 1.00 . A A . 88 GLY HA2 1 1
13 17781 1 1 88 GLY HA3 H -28.876 -7.880 64.454 1.00 . A A . 88 GLY HA3 1 1
13 17782 1 1 88 GLY N N -29.968 -9.155 65.665 1.00 . A A . 88 GLY N 1 1
13 17783 1 1 88 GLY O O -31.334 -9.414 63.367 1.00 . A A . 88 GLY O 1 1
13 17784 2 2 1 ZN ZN ZN 2.336 -5.433 3.547 1.00 . B A . 201 ZN ZN 1 1
14 17785 1 1 1 GLY C C -31.945 15.785 -60.033 1.00 . A A . 1 GLY C 1 1
14 17786 1 1 1 GLY CA C -33.389 16.147 -60.317 1.00 . A A . 1 GLY CA 1 1
14 17787 1 1 1 GLY H1 H -32.818 16.782 -62.255 1.00 . A A . 1 GLY H1 1 1
14 17788 1 1 1 GLY HA2 H -33.738 16.822 -59.550 1.00 . A A . 1 GLY HA2 1 1
14 17789 1 1 1 GLY HA3 H -33.986 15.247 -60.289 1.00 . A A . 1 GLY HA3 1 1
14 17790 1 1 1 GLY N N -33.558 16.780 -61.612 1.00 . A A . 1 GLY N 1 1
14 17791 1 1 1 GLY O O -31.027 16.372 -60.605 1.00 . A A . 1 GLY O 1 1
14 17792 1 1 2 SER C C -30.431 12.996 -58.143 1.00 . A A . 2 SER C 1 1
14 17793 1 1 2 SER CA C -30.399 14.382 -58.781 1.00 . A A . 2 SER CA 1 1
14 17794 1 1 2 SER CB C -29.759 15.384 -57.818 1.00 . A A . 2 SER CB 1 1
14 17795 1 1 2 SER H H -32.516 14.388 -58.722 1.00 . A A . 2 SER H 1 1
14 17796 1 1 2 SER HA H -29.810 14.336 -59.684 1.00 . A A . 2 SER HA 1 1
14 17797 1 1 2 SER HB2 H -30.493 15.704 -57.095 1.00 . A A . 2 SER HB2 1 1
14 17798 1 1 2 SER HB3 H -28.933 14.910 -57.308 1.00 . A A . 2 SER HB3 1 1
14 17799 1 1 2 SER HG H -28.316 16.522 -58.497 1.00 . A A . 2 SER HG 1 1
14 17800 1 1 2 SER N N -31.743 14.817 -59.144 1.00 . A A . 2 SER N 1 1
14 17801 1 1 2 SER O O -31.499 12.466 -57.837 1.00 . A A . 2 SER O 1 1
14 17802 1 1 2 SER OG O -29.276 16.521 -58.513 1.00 . A A . 2 SER OG 1 1
14 17803 1 1 3 SER C C -27.999 11.039 -56.343 1.00 . A A . 3 SER C 1 1
14 17804 1 1 3 SER CA C -29.144 11.089 -57.350 1.00 . A A . 3 SER CA 1 1
14 17805 1 1 3 SER CB C -28.930 10.033 -58.436 1.00 . A A . 3 SER CB 1 1
14 17806 1 1 3 SER H H -28.436 12.888 -58.212 1.00 . A A . 3 SER H 1 1
14 17807 1 1 3 SER HA H -30.070 10.881 -56.834 1.00 . A A . 3 SER HA 1 1
14 17808 1 1 3 SER HB2 H -28.732 9.079 -57.972 1.00 . A A . 3 SER HB2 1 1
14 17809 1 1 3 SER HB3 H -29.821 9.960 -59.043 1.00 . A A . 3 SER HB3 1 1
14 17810 1 1 3 SER HG H -27.044 10.470 -58.734 1.00 . A A . 3 SER HG 1 1
14 17811 1 1 3 SER N N -29.252 12.415 -57.947 1.00 . A A . 3 SER N 1 1
14 17812 1 1 3 SER O O -27.282 12.020 -56.151 1.00 . A A . 3 SER O 1 1
14 17813 1 1 3 SER OG O -27.836 10.373 -59.269 1.00 . A A . 3 SER OG 1 1
14 17814 1 1 4 GLY C C -27.298 9.693 -53.301 1.00 . A A . 4 GLY C 1 1
14 17815 1 1 4 GLY CA C -26.773 9.727 -54.723 1.00 . A A . 4 GLY CA 1 1
14 17816 1 1 4 GLY H H -28.434 9.136 -55.896 1.00 . A A . 4 GLY H 1 1
14 17817 1 1 4 GLY HA2 H -26.247 8.805 -54.923 1.00 . A A . 4 GLY HA2 1 1
14 17818 1 1 4 GLY HA3 H -26.083 10.552 -54.820 1.00 . A A . 4 GLY HA3 1 1
14 17819 1 1 4 GLY N N -27.832 9.885 -55.702 1.00 . A A . 4 GLY N 1 1
14 17820 1 1 4 GLY O O -28.333 10.288 -53.000 1.00 . A A . 4 GLY O 1 1
14 17821 1 1 5 SER C C -25.804 8.477 -50.152 1.00 . A A . 5 SER C 1 1
14 17822 1 1 5 SER CA C -26.987 8.882 -51.028 1.00 . A A . 5 SER CA 1 1
14 17823 1 1 5 SER CB C -28.117 7.861 -50.882 1.00 . A A . 5 SER CB 1 1
14 17824 1 1 5 SER H H -25.767 8.544 -52.725 1.00 . A A . 5 SER H 1 1
14 17825 1 1 5 SER HA H -27.343 9.849 -50.706 1.00 . A A . 5 SER HA 1 1
14 17826 1 1 5 SER HB2 H -28.473 7.865 -49.864 1.00 . A A . 5 SER HB2 1 1
14 17827 1 1 5 SER HB3 H -28.925 8.126 -51.548 1.00 . A A . 5 SER HB3 1 1
14 17828 1 1 5 SER HG H -26.712 6.518 -51.133 1.00 . A A . 5 SER HG 1 1
14 17829 1 1 5 SER N N -26.584 8.995 -52.424 1.00 . A A . 5 SER N 1 1
14 17830 1 1 5 SER O O -24.798 7.968 -50.646 1.00 . A A . 5 SER O 1 1
14 17831 1 1 5 SER OG O -27.669 6.555 -51.204 1.00 . A A . 5 SER OG 1 1
14 17832 1 1 6 SER C C -25.453 7.711 -46.656 1.00 . A A . 6 SER C 1 1
14 17833 1 1 6 SER CA C -24.876 8.370 -47.905 1.00 . A A . 6 SER CA 1 1
14 17834 1 1 6 SER CB C -24.091 9.625 -47.517 1.00 . A A . 6 SER CB 1 1
14 17835 1 1 6 SER H H -26.761 9.116 -48.517 1.00 . A A . 6 SER H 1 1
14 17836 1 1 6 SER HA H -24.208 7.674 -48.389 1.00 . A A . 6 SER HA 1 1
14 17837 1 1 6 SER HB2 H -23.407 9.386 -46.717 1.00 . A A . 6 SER HB2 1 1
14 17838 1 1 6 SER HB3 H -23.536 9.978 -48.374 1.00 . A A . 6 SER HB3 1 1
14 17839 1 1 6 SER HG H -25.017 10.643 -46.122 1.00 . A A . 6 SER HG 1 1
14 17840 1 1 6 SER N N -25.934 8.707 -48.850 1.00 . A A . 6 SER N 1 1
14 17841 1 1 6 SER O O -26.657 7.765 -46.411 1.00 . A A . 6 SER O 1 1
14 17842 1 1 6 SER OG O -24.961 10.655 -47.080 1.00 . A A . 6 SER OG 1 1
14 17843 1 1 7 GLY C C -23.924 5.604 -44.009 1.00 . A A . 7 GLY C 1 1
14 17844 1 1 7 GLY CA C -25.022 6.426 -44.653 1.00 . A A . 7 GLY CA 1 1
14 17845 1 1 7 GLY H H -23.633 7.077 -46.112 1.00 . A A . 7 GLY H 1 1
14 17846 1 1 7 GLY HA2 H -25.357 7.174 -43.949 1.00 . A A . 7 GLY HA2 1 1
14 17847 1 1 7 GLY HA3 H -25.851 5.775 -44.891 1.00 . A A . 7 GLY HA3 1 1
14 17848 1 1 7 GLY N N -24.582 7.088 -45.867 1.00 . A A . 7 GLY N 1 1
14 17849 1 1 7 GLY O O -22.860 5.406 -44.598 1.00 . A A . 7 GLY O 1 1
14 17850 1 1 8 LEU C C -23.808 3.749 -40.794 1.00 . A A . 8 LEU C 1 1
14 17851 1 1 8 LEU CA C -23.201 4.320 -42.072 1.00 . A A . 8 LEU CA 1 1
14 17852 1 1 8 LEU CB C -21.969 5.160 -41.733 1.00 . A A . 8 LEU CB 1 1
14 17853 1 1 8 LEU CD1 C -20.647 3.439 -40.480 1.00 . A A . 8 LEU CD1 1 1
14 17854 1 1 8 LEU CD2 C -20.372 3.664 -42.956 1.00 . A A . 8 LEU CD2 1 1
14 17855 1 1 8 LEU CG C -20.642 4.405 -41.655 1.00 . A A . 8 LEU CG 1 1
14 17856 1 1 8 LEU H H -25.044 5.315 -42.379 1.00 . A A . 8 LEU H 1 1
14 17857 1 1 8 LEU HA H -22.905 3.502 -42.712 1.00 . A A . 8 LEU HA 1 1
14 17858 1 1 8 LEU HB2 H -21.871 5.923 -42.491 1.00 . A A . 8 LEU HB2 1 1
14 17859 1 1 8 LEU HB3 H -22.142 5.628 -40.775 1.00 . A A . 8 LEU HB3 1 1
14 17860 1 1 8 LEU HD11 H -19.746 2.845 -40.499 1.00 . A A . 8 LEU HD11 1 1
14 17861 1 1 8 LEU HD12 H -21.507 2.790 -40.551 1.00 . A A . 8 LEU HD12 1 1
14 17862 1 1 8 LEU HD13 H -20.692 3.996 -39.556 1.00 . A A . 8 LEU HD13 1 1
14 17863 1 1 8 LEU HD21 H -19.440 4.009 -43.379 1.00 . A A . 8 LEU HD21 1 1
14 17864 1 1 8 LEU HD22 H -21.176 3.855 -43.652 1.00 . A A . 8 LEU HD22 1 1
14 17865 1 1 8 LEU HD23 H -20.309 2.604 -42.760 1.00 . A A . 8 LEU HD23 1 1
14 17866 1 1 8 LEU HG H -19.840 5.114 -41.500 1.00 . A A . 8 LEU HG 1 1
14 17867 1 1 8 LEU N N -24.178 5.124 -42.797 1.00 . A A . 8 LEU N 1 1
14 17868 1 1 8 LEU O O -24.254 4.491 -39.919 1.00 . A A . 8 LEU O 1 1
14 17869 1 1 9 LYS C C -23.684 2.237 -38.244 1.00 . A A . 9 LYS C 1 1
14 17870 1 1 9 LYS CA C -24.367 1.751 -39.519 1.00 . A A . 9 LYS CA 1 1
14 17871 1 1 9 LYS CB C -24.202 0.236 -39.652 1.00 . A A . 9 LYS CB 1 1
14 17872 1 1 9 LYS CD C -22.104 -0.518 -38.495 1.00 . A A . 9 LYS CD 1 1
14 17873 1 1 9 LYS CE C -20.675 -1.007 -38.677 1.00 . A A . 9 LYS CE 1 1
14 17874 1 1 9 LYS CG C -22.760 -0.207 -39.830 1.00 . A A . 9 LYS CG 1 1
14 17875 1 1 9 LYS H H -23.449 1.885 -41.422 1.00 . A A . 9 LYS H 1 1
14 17876 1 1 9 LYS HA H -25.418 1.987 -39.462 1.00 . A A . 9 LYS HA 1 1
14 17877 1 1 9 LYS HB2 H -24.595 -0.236 -38.763 1.00 . A A . 9 LYS HB2 1 1
14 17878 1 1 9 LYS HB3 H -24.768 -0.102 -40.508 1.00 . A A . 9 LYS HB3 1 1
14 17879 1 1 9 LYS HD2 H -22.091 0.377 -37.892 1.00 . A A . 9 LYS HD2 1 1
14 17880 1 1 9 LYS HD3 H -22.677 -1.285 -37.993 1.00 . A A . 9 LYS HD3 1 1
14 17881 1 1 9 LYS HE2 H -20.316 -1.387 -37.733 1.00 . A A . 9 LYS HE2 1 1
14 17882 1 1 9 LYS HE3 H -20.671 -1.801 -39.409 1.00 . A A . 9 LYS HE3 1 1
14 17883 1 1 9 LYS HG2 H -22.738 -1.094 -40.445 1.00 . A A . 9 LYS HG2 1 1
14 17884 1 1 9 LYS HG3 H -22.208 0.585 -40.316 1.00 . A A . 9 LYS HG3 1 1
14 17885 1 1 9 LYS HZ1 H -18.948 0.154 -38.506 1.00 . A A . 9 LYS HZ1 1 1
14 17886 1 1 9 LYS HZ2 H -20.276 0.991 -39.136 1.00 . A A . 9 LYS HZ2 1 1
14 17887 1 1 9 LYS HZ3 H -19.437 -0.115 -40.103 1.00 . A A . 9 LYS HZ3 1 1
14 17888 1 1 9 LYS N N -23.819 2.424 -40.691 1.00 . A A . 9 LYS N 1 1
14 17889 1 1 9 LYS NZ N -19.771 0.082 -39.138 1.00 . A A . 9 LYS NZ 1 1
14 17890 1 1 9 LYS O O -22.483 2.508 -38.237 1.00 . A A . 9 LYS O 1 1
14 17891 1 1 10 ARG C C -24.225 1.784 -34.787 1.00 . A A . 10 ARG C 1 1
14 17892 1 1 10 ARG CA C -23.926 2.797 -35.888 1.00 . A A . 10 ARG CA 1 1
14 17893 1 1 10 ARG CB C -24.519 4.158 -35.519 1.00 . A A . 10 ARG CB 1 1
14 17894 1 1 10 ARG CD C -23.803 5.501 -37.519 1.00 . A A . 10 ARG CD 1 1
14 17895 1 1 10 ARG CG C -23.693 5.335 -36.011 1.00 . A A . 10 ARG CG 1 1
14 17896 1 1 10 ARG CZ C -24.057 7.911 -37.937 1.00 . A A . 10 ARG CZ 1 1
14 17897 1 1 10 ARG H H -25.407 2.113 -37.237 1.00 . A A . 10 ARG H 1 1
14 17898 1 1 10 ARG HA H -22.856 2.896 -35.989 1.00 . A A . 10 ARG HA 1 1
14 17899 1 1 10 ARG HB2 H -25.507 4.235 -35.948 1.00 . A A . 10 ARG HB2 1 1
14 17900 1 1 10 ARG HB3 H -24.595 4.224 -34.444 1.00 . A A . 10 ARG HB3 1 1
14 17901 1 1 10 ARG HD2 H -23.217 4.730 -37.996 1.00 . A A . 10 ARG HD2 1 1
14 17902 1 1 10 ARG HD3 H -24.839 5.395 -37.805 1.00 . A A . 10 ARG HD3 1 1
14 17903 1 1 10 ARG HE H -22.400 6.860 -38.295 1.00 . A A . 10 ARG HE 1 1
14 17904 1 1 10 ARG HG2 H -24.049 6.237 -35.534 1.00 . A A . 10 ARG HG2 1 1
14 17905 1 1 10 ARG HG3 H -22.659 5.172 -35.749 1.00 . A A . 10 ARG HG3 1 1
14 17906 1 1 10 ARG HH11 H -25.692 7.003 -37.173 1.00 . A A . 10 ARG HH11 1 1
14 17907 1 1 10 ARG HH12 H -25.858 8.702 -37.472 1.00 . A A . 10 ARG HH12 1 1
14 17908 1 1 10 ARG HH21 H -22.606 9.097 -38.694 1.00 . A A . 10 ARG HH21 1 1
14 17909 1 1 10 ARG HH22 H -24.102 9.891 -38.338 1.00 . A A . 10 ARG HH22 1 1
14 17910 1 1 10 ARG N N -24.457 2.344 -37.168 1.00 . A A . 10 ARG N 1 1
14 17911 1 1 10 ARG NE N -23.319 6.806 -37.962 1.00 . A A . 10 ARG NE 1 1
14 17912 1 1 10 ARG NH1 N -25.305 7.868 -37.491 1.00 . A A . 10 ARG NH1 1 1
14 17913 1 1 10 ARG NH2 N -23.546 9.061 -38.358 1.00 . A A . 10 ARG NH2 1 1
14 17914 1 1 10 ARG O O -24.874 0.766 -35.026 1.00 . A A . 10 ARG O 1 1
14 17915 1 1 11 ASP C C -23.904 1.963 -31.131 1.00 . A A . 11 ASP C 1 1
14 17916 1 1 11 ASP CA C -23.963 1.186 -32.443 1.00 . A A . 11 ASP CA 1 1
14 17917 1 1 11 ASP CB C -22.920 0.067 -32.434 1.00 . A A . 11 ASP CB 1 1
14 17918 1 1 11 ASP CG C -22.804 -0.627 -33.777 1.00 . A A . 11 ASP CG 1 1
14 17919 1 1 11 ASP H H -23.237 2.898 -33.454 1.00 . A A . 11 ASP H 1 1
14 17920 1 1 11 ASP HA H -24.945 0.749 -32.544 1.00 . A A . 11 ASP HA 1 1
14 17921 1 1 11 ASP HB2 H -21.956 0.484 -32.181 1.00 . A A . 11 ASP HB2 1 1
14 17922 1 1 11 ASP HB3 H -23.196 -0.668 -31.692 1.00 . A A . 11 ASP HB3 1 1
14 17923 1 1 11 ASP N N -23.747 2.071 -33.581 1.00 . A A . 11 ASP N 1 1
14 17924 1 1 11 ASP O O -23.423 3.096 -31.090 1.00 . A A . 11 ASP O 1 1
14 17925 1 1 11 ASP OD1 O -21.991 -0.174 -34.609 1.00 . A A . 11 ASP OD1 1 1
14 17926 1 1 11 ASP OD2 O -23.527 -1.621 -33.996 1.00 . A A . 11 ASP OD2 1 1
14 17927 1 1 12 PHE C C -23.337 1.372 -27.845 1.00 . A A . 12 PHE C 1 1
14 17928 1 1 12 PHE CA C -24.403 1.983 -28.749 1.00 . A A . 12 PHE CA 1 1
14 17929 1 1 12 PHE CB C -25.781 1.844 -28.098 1.00 . A A . 12 PHE CB 1 1
14 17930 1 1 12 PHE CD1 C -26.965 0.077 -29.429 1.00 . A A . 12 PHE CD1 1 1
14 17931 1 1 12 PHE CD2 C -26.344 -0.423 -27.182 1.00 . A A . 12 PHE CD2 1 1
14 17932 1 1 12 PHE CE1 C -27.513 -1.185 -29.562 1.00 . A A . 12 PHE CE1 1 1
14 17933 1 1 12 PHE CE2 C -26.890 -1.686 -27.309 1.00 . A A . 12 PHE CE2 1 1
14 17934 1 1 12 PHE CG C -26.375 0.472 -28.239 1.00 . A A . 12 PHE CG 1 1
14 17935 1 1 12 PHE CZ C -27.476 -2.068 -28.501 1.00 . A A . 12 PHE CZ 1 1
14 17936 1 1 12 PHE H H -24.768 0.445 -30.158 1.00 . A A . 12 PHE H 1 1
14 17937 1 1 12 PHE HA H -24.184 3.030 -28.887 1.00 . A A . 12 PHE HA 1 1
14 17938 1 1 12 PHE HB2 H -25.696 2.061 -27.044 1.00 . A A . 12 PHE HB2 1 1
14 17939 1 1 12 PHE HB3 H -26.459 2.549 -28.553 1.00 . A A . 12 PHE HB3 1 1
14 17940 1 1 12 PHE HD1 H -26.995 0.767 -30.260 1.00 . A A . 12 PHE HD1 1 1
14 17941 1 1 12 PHE HD2 H -25.887 -0.126 -26.249 1.00 . A A . 12 PHE HD2 1 1
14 17942 1 1 12 PHE HE1 H -27.970 -1.479 -30.495 1.00 . A A . 12 PHE HE1 1 1
14 17943 1 1 12 PHE HE2 H -26.860 -2.375 -26.478 1.00 . A A . 12 PHE HE2 1 1
14 17944 1 1 12 PHE HZ H -27.902 -3.054 -28.603 1.00 . A A . 12 PHE HZ 1 1
14 17945 1 1 12 PHE N N -24.398 1.348 -30.062 1.00 . A A . 12 PHE N 1 1
14 17946 1 1 12 PHE O O -22.703 0.377 -28.199 1.00 . A A . 12 PHE O 1 1
14 17947 1 1 13 ILE C C -22.636 1.682 -24.287 1.00 . A A . 13 ILE C 1 1
14 17948 1 1 13 ILE CA C -22.155 1.490 -25.721 1.00 . A A . 13 ILE CA 1 1
14 17949 1 1 13 ILE CB C -20.804 2.206 -25.898 1.00 . A A . 13 ILE CB 1 1
14 17950 1 1 13 ILE CD1 C -21.578 4.566 -26.453 1.00 . A A . 13 ILE CD1 1 1
14 17951 1 1 13 ILE CG1 C -20.910 3.662 -25.441 1.00 . A A . 13 ILE CG1 1 1
14 17952 1 1 13 ILE CG2 C -20.351 2.132 -27.349 1.00 . A A . 13 ILE CG2 1 1
14 17953 1 1 13 ILE H H -23.680 2.763 -26.451 1.00 . A A . 13 ILE H 1 1
14 17954 1 1 13 ILE HA H -22.007 0.434 -25.902 1.00 . A A . 13 ILE HA 1 1
14 17955 1 1 13 ILE HB H -20.070 1.698 -25.291 1.00 . A A . 13 ILE HB 1 1
14 17956 1 1 13 ILE HD11 H -22.175 5.305 -25.939 1.00 . A A . 13 ILE HD11 1 1
14 17957 1 1 13 ILE HD12 H -20.825 5.061 -27.048 1.00 . A A . 13 ILE HD12 1 1
14 17958 1 1 13 ILE HD13 H -22.215 3.976 -27.097 1.00 . A A . 13 ILE HD13 1 1
14 17959 1 1 13 ILE HG12 H -21.483 3.706 -24.529 1.00 . A A . 13 ILE HG12 1 1
14 17960 1 1 13 ILE HG13 H -19.917 4.047 -25.256 1.00 . A A . 13 ILE HG13 1 1
14 17961 1 1 13 ILE HG21 H -21.124 2.531 -27.988 1.00 . A A . 13 ILE HG21 1 1
14 17962 1 1 13 ILE HG22 H -19.448 2.711 -27.473 1.00 . A A . 13 ILE HG22 1 1
14 17963 1 1 13 ILE HG23 H -20.159 1.103 -27.614 1.00 . A A . 13 ILE HG23 1 1
14 17964 1 1 13 ILE N N -23.144 1.974 -26.676 1.00 . A A . 13 ILE N 1 1
14 17965 1 1 13 ILE O O -23.445 2.567 -24.006 1.00 . A A . 13 ILE O 1 1
14 17966 1 1 14 ILE C C -21.288 1.178 -21.096 1.00 . A A . 14 ILE C 1 1
14 17967 1 1 14 ILE CA C -22.507 0.929 -21.977 1.00 . A A . 14 ILE CA 1 1
14 17968 1 1 14 ILE CB C -23.212 -0.357 -21.508 1.00 . A A . 14 ILE CB 1 1
14 17969 1 1 14 ILE CD1 C -24.094 -1.399 -23.657 1.00 . A A . 14 ILE CD1 1 1
14 17970 1 1 14 ILE CG1 C -24.430 -0.647 -22.388 1.00 . A A . 14 ILE CG1 1 1
14 17971 1 1 14 ILE CG2 C -23.624 -0.234 -20.049 1.00 . A A . 14 ILE CG2 1 1
14 17972 1 1 14 ILE H H -21.491 0.165 -23.668 1.00 . A A . 14 ILE H 1 1
14 17973 1 1 14 ILE HA H -23.195 1.755 -21.863 1.00 . A A . 14 ILE HA 1 1
14 17974 1 1 14 ILE HB H -22.514 -1.175 -21.593 1.00 . A A . 14 ILE HB 1 1
14 17975 1 1 14 ILE HD11 H -23.025 -1.540 -23.720 1.00 . A A . 14 ILE HD11 1 1
14 17976 1 1 14 ILE HD12 H -24.585 -2.361 -23.646 1.00 . A A . 14 ILE HD12 1 1
14 17977 1 1 14 ILE HD13 H -24.433 -0.832 -24.512 1.00 . A A . 14 ILE HD13 1 1
14 17978 1 1 14 ILE HG12 H -25.137 -1.239 -21.829 1.00 . A A . 14 ILE HG12 1 1
14 17979 1 1 14 ILE HG13 H -24.893 0.289 -22.669 1.00 . A A . 14 ILE HG13 1 1
14 17980 1 1 14 ILE HG21 H -24.690 -0.386 -19.961 1.00 . A A . 14 ILE HG21 1 1
14 17981 1 1 14 ILE HG22 H -23.106 -0.980 -19.465 1.00 . A A . 14 ILE HG22 1 1
14 17982 1 1 14 ILE HG23 H -23.369 0.750 -19.684 1.00 . A A . 14 ILE HG23 1 1
14 17983 1 1 14 ILE N N -22.132 0.849 -23.383 1.00 . A A . 14 ILE N 1 1
14 17984 1 1 14 ILE O O -20.202 0.660 -21.359 1.00 . A A . 14 ILE O 1 1
14 17985 1 1 15 LEU C C -20.636 1.653 -17.759 1.00 . A A . 15 LEU C 1 1
14 17986 1 1 15 LEU CA C -20.391 2.288 -19.124 1.00 . A A . 15 LEU CA 1 1
14 17987 1 1 15 LEU CB C -20.246 3.803 -18.976 1.00 . A A . 15 LEU CB 1 1
14 17988 1 1 15 LEU CD1 C -21.720 4.609 -17.115 1.00 . A A . 15 LEU CD1 1 1
14 17989 1 1 15 LEU CD2 C -21.476 5.977 -19.195 1.00 . A A . 15 LEU CD2 1 1
14 17990 1 1 15 LEU CG C -21.523 4.568 -18.622 1.00 . A A . 15 LEU CG 1 1
14 17991 1 1 15 LEU H H -22.363 2.355 -19.889 1.00 . A A . 15 LEU H 1 1
14 17992 1 1 15 LEU HA H -19.477 1.886 -19.536 1.00 . A A . 15 LEU HA 1 1
14 17993 1 1 15 LEU HB2 H -19.522 3.992 -18.198 1.00 . A A . 15 LEU HB2 1 1
14 17994 1 1 15 LEU HB3 H -19.875 4.193 -19.913 1.00 . A A . 15 LEU HB3 1 1
14 17995 1 1 15 LEU HD11 H -20.840 5.025 -16.648 1.00 . A A . 15 LEU HD11 1 1
14 17996 1 1 15 LEU HD12 H -21.884 3.608 -16.746 1.00 . A A . 15 LEU HD12 1 1
14 17997 1 1 15 LEU HD13 H -22.577 5.224 -16.881 1.00 . A A . 15 LEU HD13 1 1
14 17998 1 1 15 LEU HD21 H -21.555 6.694 -18.391 1.00 . A A . 15 LEU HD21 1 1
14 17999 1 1 15 LEU HD22 H -22.299 6.114 -19.881 1.00 . A A . 15 LEU HD22 1 1
14 18000 1 1 15 LEU HD23 H -20.542 6.122 -19.717 1.00 . A A . 15 LEU HD23 1 1
14 18001 1 1 15 LEU HG H -22.372 4.058 -19.055 1.00 . A A . 15 LEU HG 1 1
14 18002 1 1 15 LEU N N -21.475 1.972 -20.047 1.00 . A A . 15 LEU N 1 1
14 18003 1 1 15 LEU O O -20.211 2.181 -16.732 1.00 . A A . 15 LEU O 1 1
14 18004 1 1 16 GLY C C -20.477 -0.061 -15.510 1.00 . A A . 16 GLY C 1 1
14 18005 1 1 16 GLY CA C -21.609 -0.176 -16.511 1.00 . A A . 16 GLY CA 1 1
14 18006 1 1 16 GLY H H -21.635 0.139 -18.605 1.00 . A A . 16 GLY H 1 1
14 18007 1 1 16 GLY HA2 H -22.504 0.245 -16.078 1.00 . A A . 16 GLY HA2 1 1
14 18008 1 1 16 GLY HA3 H -21.781 -1.221 -16.724 1.00 . A A . 16 GLY HA3 1 1
14 18009 1 1 16 GLY N N -21.322 0.514 -17.756 1.00 . A A . 16 GLY N 1 1
14 18010 1 1 16 GLY O O -19.320 -0.318 -15.839 1.00 . A A . 16 GLY O 1 1
14 18011 1 1 17 ASN C C -19.601 -0.837 -12.489 1.00 . A A . 17 ASN C 1 1
14 18012 1 1 17 ASN CA C -19.812 0.479 -13.231 1.00 . A A . 17 ASN CA 1 1
14 18013 1 1 17 ASN CB C -20.240 1.569 -12.247 1.00 . A A . 17 ASN CB 1 1
14 18014 1 1 17 ASN CG C -19.478 1.497 -10.937 1.00 . A A . 17 ASN CG 1 1
14 18015 1 1 17 ASN H H -21.751 0.519 -14.082 1.00 . A A . 17 ASN H 1 1
14 18016 1 1 17 ASN HA H -18.883 0.770 -13.696 1.00 . A A . 17 ASN HA 1 1
14 18017 1 1 17 ASN HB2 H -20.061 2.538 -12.692 1.00 . A A . 17 ASN HB2 1 1
14 18018 1 1 17 ASN HB3 H -21.293 1.464 -12.036 1.00 . A A . 17 ASN HB3 1 1
14 18019 1 1 17 ASN HD21 H -17.790 1.996 -11.863 1.00 . A A . 17 ASN HD21 1 1
14 18020 1 1 17 ASN HD22 H -17.662 1.728 -10.161 1.00 . A A . 17 ASN HD22 1 1
14 18021 1 1 17 ASN N N -20.811 0.328 -14.284 1.00 . A A . 17 ASN N 1 1
14 18022 1 1 17 ASN ND2 N -18.179 1.768 -10.993 1.00 . A A . 17 ASN ND2 1 1
14 18023 1 1 17 ASN O O -18.489 -1.361 -12.437 1.00 . A A . 17 ASN O 1 1
14 18024 1 1 17 ASN OD1 O -20.051 1.201 -9.889 1.00 . A A . 17 ASN OD1 1 1
14 18025 1 1 18 GLY C C -19.728 -2.504 -9.944 1.00 . A A . 18 GLY C 1 1
14 18026 1 1 18 GLY CA C -20.590 -2.618 -11.186 1.00 . A A . 18 GLY CA 1 1
14 18027 1 1 18 GLY H H -21.539 -0.906 -11.992 1.00 . A A . 18 GLY H 1 1
14 18028 1 1 18 GLY HA2 H -21.584 -2.923 -10.895 1.00 . A A . 18 GLY HA2 1 1
14 18029 1 1 18 GLY HA3 H -20.168 -3.372 -11.835 1.00 . A A . 18 GLY HA3 1 1
14 18030 1 1 18 GLY N N -20.678 -1.368 -11.917 1.00 . A A . 18 GLY N 1 1
14 18031 1 1 18 GLY O O -18.953 -1.561 -9.785 1.00 . A A . 18 GLY O 1 1
14 18032 1 1 19 PRO C C -17.615 -3.791 -8.017 1.00 . A A . 19 PRO C 1 1
14 18033 1 1 19 PRO CA C -19.096 -3.510 -7.785 1.00 . A A . 19 PRO CA 1 1
14 18034 1 1 19 PRO CB C -19.741 -4.655 -7.001 1.00 . A A . 19 PRO CB 1 1
14 18035 1 1 19 PRO CD C -20.765 -4.638 -9.161 1.00 . A A . 19 PRO CD 1 1
14 18036 1 1 19 PRO CG C -20.330 -5.543 -8.042 1.00 . A A . 19 PRO CG 1 1
14 18037 1 1 19 PRO HA H -19.204 -2.588 -7.234 1.00 . A A . 19 PRO HA 1 1
14 18038 1 1 19 PRO HB2 H -18.986 -5.169 -6.423 1.00 . A A . 19 PRO HB2 1 1
14 18039 1 1 19 PRO HB3 H -20.501 -4.262 -6.342 1.00 . A A . 19 PRO HB3 1 1
14 18040 1 1 19 PRO HD2 H -20.636 -5.128 -10.114 1.00 . A A . 19 PRO HD2 1 1
14 18041 1 1 19 PRO HD3 H -21.794 -4.337 -9.025 1.00 . A A . 19 PRO HD3 1 1
14 18042 1 1 19 PRO HG2 H -19.586 -6.242 -8.392 1.00 . A A . 19 PRO HG2 1 1
14 18043 1 1 19 PRO HG3 H -21.181 -6.071 -7.635 1.00 . A A . 19 PRO HG3 1 1
14 18044 1 1 19 PRO N N -19.860 -3.483 -9.036 1.00 . A A . 19 PRO N 1 1
14 18045 1 1 19 PRO O O -17.255 -4.660 -8.811 1.00 . A A . 19 PRO O 1 1
14 18046 1 1 20 ARG C C -14.822 -4.355 -6.557 1.00 . A A . 20 ARG C 1 1
14 18047 1 1 20 ARG CA C -15.319 -3.220 -7.448 1.00 . A A . 20 ARG CA 1 1
14 18048 1 1 20 ARG CB C -14.597 -1.921 -7.088 1.00 . A A . 20 ARG CB 1 1
14 18049 1 1 20 ARG CD C -14.447 0.560 -7.464 1.00 . A A . 20 ARG CD 1 1
14 18050 1 1 20 ARG CG C -14.892 -0.775 -8.042 1.00 . A A . 20 ARG CG 1 1
14 18051 1 1 20 ARG CZ C -14.880 2.945 -7.871 1.00 . A A . 20 ARG CZ 1 1
14 18052 1 1 20 ARG H H -17.109 -2.374 -6.700 1.00 . A A . 20 ARG H 1 1
14 18053 1 1 20 ARG HA H -15.105 -3.467 -8.478 1.00 . A A . 20 ARG HA 1 1
14 18054 1 1 20 ARG HB2 H -14.896 -1.619 -6.095 1.00 . A A . 20 ARG HB2 1 1
14 18055 1 1 20 ARG HB3 H -13.532 -2.101 -7.095 1.00 . A A . 20 ARG HB3 1 1
14 18056 1 1 20 ARG HD2 H -14.551 0.524 -6.390 1.00 . A A . 20 ARG HD2 1 1
14 18057 1 1 20 ARG HD3 H -13.411 0.720 -7.720 1.00 . A A . 20 ARG HD3 1 1
14 18058 1 1 20 ARG HE H -16.085 1.457 -8.430 1.00 . A A . 20 ARG HE 1 1
14 18059 1 1 20 ARG HG2 H -14.366 -0.946 -8.969 1.00 . A A . 20 ARG HG2 1 1
14 18060 1 1 20 ARG HG3 H -15.955 -0.740 -8.229 1.00 . A A . 20 ARG HG3 1 1
14 18061 1 1 20 ARG HH11 H -13.157 2.548 -6.895 1.00 . A A . 20 ARG HH11 1 1
14 18062 1 1 20 ARG HH12 H -13.474 4.226 -7.188 1.00 . A A . 20 ARG HH12 1 1
14 18063 1 1 20 ARG HH21 H -16.513 3.662 -8.822 1.00 . A A . 20 ARG HH21 1 1
14 18064 1 1 20 ARG HH22 H -15.384 4.859 -8.284 1.00 . A A . 20 ARG HH22 1 1
14 18065 1 1 20 ARG N N -16.761 -3.051 -7.318 1.00 . A A . 20 ARG N 1 1
14 18066 1 1 20 ARG NE N -15.241 1.671 -7.980 1.00 . A A . 20 ARG NE 1 1
14 18067 1 1 20 ARG NH1 N -13.744 3.266 -7.268 1.00 . A A . 20 ARG NH1 1 1
14 18068 1 1 20 ARG NH2 N -15.656 3.901 -8.366 1.00 . A A . 20 ARG NH2 1 1
14 18069 1 1 20 ARG O O -14.258 -5.337 -7.041 1.00 . A A . 20 ARG O 1 1
14 18070 1 1 21 LEU C C -15.793 -6.065 -3.826 1.00 . A A . 21 LEU C 1 1
14 18071 1 1 21 LEU CA C -14.609 -5.226 -4.294 1.00 . A A . 21 LEU CA 1 1
14 18072 1 1 21 LEU CB C -13.931 -4.565 -3.093 1.00 . A A . 21 LEU CB 1 1
14 18073 1 1 21 LEU CD1 C -12.276 -2.918 -2.180 1.00 . A A . 21 LEU CD1 1 1
14 18074 1 1 21 LEU CD2 C -11.547 -4.612 -3.870 1.00 . A A . 21 LEU CD2 1 1
14 18075 1 1 21 LEU CG C -12.691 -3.724 -3.401 1.00 . A A . 21 LEU CG 1 1
14 18076 1 1 21 LEU H H -15.490 -3.409 -4.928 1.00 . A A . 21 LEU H 1 1
14 18077 1 1 21 LEU HA H -13.899 -5.872 -4.788 1.00 . A A . 21 LEU HA 1 1
14 18078 1 1 21 LEU HB2 H -14.655 -3.923 -2.616 1.00 . A A . 21 LEU HB2 1 1
14 18079 1 1 21 LEU HB3 H -13.639 -5.348 -2.407 1.00 . A A . 21 LEU HB3 1 1
14 18080 1 1 21 LEU HD11 H -12.742 -3.334 -1.299 1.00 . A A . 21 LEU HD11 1 1
14 18081 1 1 21 LEU HD12 H -12.590 -1.892 -2.303 1.00 . A A . 21 LEU HD12 1 1
14 18082 1 1 21 LEU HD13 H -11.202 -2.955 -2.072 1.00 . A A . 21 LEU HD13 1 1
14 18083 1 1 21 LEU HD21 H -10.747 -4.580 -3.145 1.00 . A A . 21 LEU HD21 1 1
14 18084 1 1 21 LEU HD22 H -11.184 -4.256 -4.823 1.00 . A A . 21 LEU HD22 1 1
14 18085 1 1 21 LEU HD23 H -11.899 -5.627 -3.974 1.00 . A A . 21 LEU HD23 1 1
14 18086 1 1 21 LEU HG H -12.924 -3.029 -4.196 1.00 . A A . 21 LEU HG 1 1
14 18087 1 1 21 LEU N N -15.035 -4.213 -5.254 1.00 . A A . 21 LEU N 1 1
14 18088 1 1 21 LEU O O -16.675 -5.572 -3.123 1.00 . A A . 21 LEU O 1 1
14 18089 1 1 22 GLN C C -16.390 -9.271 -2.823 1.00 . A A . 22 GLN C 1 1
14 18090 1 1 22 GLN CA C -16.880 -8.242 -3.837 1.00 . A A . 22 GLN CA 1 1
14 18091 1 1 22 GLN CB C -17.440 -8.952 -5.071 1.00 . A A . 22 GLN CB 1 1
14 18092 1 1 22 GLN CD C -16.960 -10.766 -6.762 1.00 . A A . 22 GLN CD 1 1
14 18093 1 1 22 GLN CG C -16.380 -9.667 -5.894 1.00 . A A . 22 GLN CG 1 1
14 18094 1 1 22 GLN H H -15.073 -7.669 -4.777 1.00 . A A . 22 GLN H 1 1
14 18095 1 1 22 GLN HA H -17.664 -7.655 -3.384 1.00 . A A . 22 GLN HA 1 1
14 18096 1 1 22 GLN HB2 H -18.170 -9.680 -4.753 1.00 . A A . 22 GLN HB2 1 1
14 18097 1 1 22 GLN HB3 H -17.923 -8.221 -5.703 1.00 . A A . 22 GLN HB3 1 1
14 18098 1 1 22 GLN HE21 H -15.483 -10.542 -8.075 1.00 . A A . 22 GLN HE21 1 1
14 18099 1 1 22 GLN HE22 H -16.650 -11.758 -8.457 1.00 . A A . 22 GLN HE22 1 1
14 18100 1 1 22 GLN HG2 H -15.891 -8.946 -6.533 1.00 . A A . 22 GLN HG2 1 1
14 18101 1 1 22 GLN HG3 H -15.655 -10.102 -5.223 1.00 . A A . 22 GLN HG3 1 1
14 18102 1 1 22 GLN N N -15.805 -7.335 -4.218 1.00 . A A . 22 GLN N 1 1
14 18103 1 1 22 GLN NE2 N -16.298 -11.051 -7.878 1.00 . A A . 22 GLN NE2 1 1
14 18104 1 1 22 GLN O O -17.182 -9.855 -2.085 1.00 . A A . 22 GLN O 1 1
14 18105 1 1 22 GLN OE1 O -17.991 -11.354 -6.434 1.00 . A A . 22 GLN OE1 1 1
14 18106 1 1 23 ASN C C -14.004 -9.754 -0.600 1.00 . A A . 23 ASN C 1 1
14 18107 1 1 23 ASN CA C -14.484 -10.448 -1.871 1.00 . A A . 23 ASN CA 1 1
14 18108 1 1 23 ASN CB C -13.316 -11.174 -2.541 1.00 . A A . 23 ASN CB 1 1
14 18109 1 1 23 ASN CG C -13.714 -11.820 -3.854 1.00 . A A . 23 ASN CG 1 1
14 18110 1 1 23 ASN H H -14.498 -8.992 -3.407 1.00 . A A . 23 ASN H 1 1
14 18111 1 1 23 ASN HA H -15.242 -11.170 -1.609 1.00 . A A . 23 ASN HA 1 1
14 18112 1 1 23 ASN HB2 H -12.524 -10.466 -2.736 1.00 . A A . 23 ASN HB2 1 1
14 18113 1 1 23 ASN HB3 H -12.950 -11.944 -1.878 1.00 . A A . 23 ASN HB3 1 1
14 18114 1 1 23 ASN HD21 H -14.289 -13.466 -2.899 1.00 . A A . 23 ASN HD21 1 1
14 18115 1 1 23 ASN HD22 H -14.473 -13.491 -4.617 1.00 . A A . 23 ASN HD22 1 1
14 18116 1 1 23 ASN N N -15.079 -9.488 -2.794 1.00 . A A . 23 ASN N 1 1
14 18117 1 1 23 ASN ND2 N -14.209 -13.050 -3.783 1.00 . A A . 23 ASN ND2 1 1
14 18118 1 1 23 ASN O O -13.147 -10.272 0.116 1.00 . A A . 23 ASN O 1 1
14 18119 1 1 23 ASN OD1 O -13.577 -11.219 -4.920 1.00 . A A . 23 ASN OD1 1 1
14 18120 1 1 24 SER C C -12.702 -7.968 1.158 1.00 . A A . 24 SER C 1 1
14 18121 1 1 24 SER CA C -14.190 -7.813 0.858 1.00 . A A . 24 SER CA 1 1
14 18122 1 1 24 SER CB C -15.016 -8.264 2.064 1.00 . A A . 24 SER CB 1 1
14 18123 1 1 24 SER H H -15.241 -8.220 -0.935 1.00 . A A . 24 SER H 1 1
14 18124 1 1 24 SER HA H -14.399 -6.773 0.658 1.00 . A A . 24 SER HA 1 1
14 18125 1 1 24 SER HB2 H -14.795 -7.626 2.906 1.00 . A A . 24 SER HB2 1 1
14 18126 1 1 24 SER HB3 H -16.067 -8.194 1.824 1.00 . A A . 24 SER HB3 1 1
14 18127 1 1 24 SER HG H -14.774 -10.160 1.636 1.00 . A A . 24 SER HG 1 1
14 18128 1 1 24 SER N N -14.563 -8.580 -0.325 1.00 . A A . 24 SER N 1 1
14 18129 1 1 24 SER O O -12.299 -8.081 2.317 1.00 . A A . 24 SER O 1 1
14 18130 1 1 24 SER OG O -14.716 -9.604 2.416 1.00 . A A . 24 SER OG 1 1
14 18131 1 1 25 THR C C -9.855 -6.936 1.020 1.00 . A A . 25 THR C 1 1
14 18132 1 1 25 THR CA C -10.447 -8.114 0.256 1.00 . A A . 25 THR CA 1 1
14 18133 1 1 25 THR CB C -9.749 -8.227 -1.113 1.00 . A A . 25 THR CB 1 1
14 18134 1 1 25 THR CG2 C -8.479 -9.057 -1.006 1.00 . A A . 25 THR CG2 1 1
14 18135 1 1 25 THR H H -12.271 -7.879 -0.791 1.00 . A A . 25 THR H 1 1
14 18136 1 1 25 THR HA H -10.257 -9.022 0.809 1.00 . A A . 25 THR HA 1 1
14 18137 1 1 25 THR HB H -9.485 -7.234 -1.448 1.00 . A A . 25 THR HB 1 1
14 18138 1 1 25 THR HG1 H -11.212 -9.447 -1.622 1.00 . A A . 25 THR HG1 1 1
14 18139 1 1 25 THR HG21 H -8.035 -9.165 -1.984 1.00 . A A . 25 THR HG21 1 1
14 18140 1 1 25 THR HG22 H -8.719 -10.032 -0.609 1.00 . A A . 25 THR HG22 1 1
14 18141 1 1 25 THR HG23 H -7.780 -8.562 -0.347 1.00 . A A . 25 THR HG23 1 1
14 18142 1 1 25 THR N N -11.890 -7.972 0.106 1.00 . A A . 25 THR N 1 1
14 18143 1 1 25 THR O O -10.280 -5.793 0.846 1.00 . A A . 25 THR O 1 1
14 18144 1 1 25 THR OG1 O -10.635 -8.822 -2.067 1.00 . A A . 25 THR OG1 1 1
14 18145 1 1 26 TYR C C -7.128 -5.488 1.856 1.00 . A A . 26 TYR C 1 1
14 18146 1 1 26 TYR CA C -8.222 -6.183 2.660 1.00 . A A . 26 TYR CA 1 1
14 18147 1 1 26 TYR CB C -7.630 -6.783 3.936 1.00 . A A . 26 TYR CB 1 1
14 18148 1 1 26 TYR CD1 C -9.875 -7.705 4.631 1.00 . A A . 26 TYR CD1 1 1
14 18149 1 1 26 TYR CD2 C -8.436 -6.850 6.328 1.00 . A A . 26 TYR CD2 1 1
14 18150 1 1 26 TYR CE1 C -10.825 -8.013 5.586 1.00 . A A . 26 TYR CE1 1 1
14 18151 1 1 26 TYR CE2 C -9.380 -7.156 7.289 1.00 . A A . 26 TYR CE2 1 1
14 18152 1 1 26 TYR CG C -8.666 -7.119 4.985 1.00 . A A . 26 TYR CG 1 1
14 18153 1 1 26 TYR CZ C -10.573 -7.737 6.913 1.00 . A A . 26 TYR CZ 1 1
14 18154 1 1 26 TYR H H -8.576 -8.149 1.963 1.00 . A A . 26 TYR H 1 1
14 18155 1 1 26 TYR HA H -8.972 -5.454 2.931 1.00 . A A . 26 TYR HA 1 1
14 18156 1 1 26 TYR HB2 H -7.103 -7.692 3.688 1.00 . A A . 26 TYR HB2 1 1
14 18157 1 1 26 TYR HB3 H -6.936 -6.077 4.369 1.00 . A A . 26 TYR HB3 1 1
14 18158 1 1 26 TYR HD1 H -10.070 -7.920 3.591 1.00 . A A . 26 TYR HD1 1 1
14 18159 1 1 26 TYR HD2 H -7.501 -6.394 6.619 1.00 . A A . 26 TYR HD2 1 1
14 18160 1 1 26 TYR HE1 H -11.760 -8.469 5.292 1.00 . A A . 26 TYR HE1 1 1
14 18161 1 1 26 TYR HE2 H -9.182 -6.940 8.329 1.00 . A A . 26 TYR HE2 1 1
14 18162 1 1 26 TYR HH H -12.247 -8.510 7.457 1.00 . A A . 26 TYR HH 1 1
14 18163 1 1 26 TYR N N -8.872 -7.220 1.867 1.00 . A A . 26 TYR N 1 1
14 18164 1 1 26 TYR O O -6.588 -6.052 0.905 1.00 . A A . 26 TYR O 1 1
14 18165 1 1 26 TYR OH O -11.516 -8.043 7.868 1.00 . A A . 26 TYR OH 1 1
14 18166 1 1 27 GLN C C -4.687 -3.047 2.536 1.00 . A A . 27 GLN C 1 1
14 18167 1 1 27 GLN CA C -5.776 -3.485 1.562 1.00 . A A . 27 GLN CA 1 1
14 18168 1 1 27 GLN CB C -6.393 -2.261 0.884 1.00 . A A . 27 GLN CB 1 1
14 18169 1 1 27 GLN CD C -4.929 -1.800 -1.123 1.00 . A A . 27 GLN CD 1 1
14 18170 1 1 27 GLN CG C -5.368 -1.334 0.252 1.00 . A A . 27 GLN CG 1 1
14 18171 1 1 27 GLN H H -7.272 -3.863 3.011 1.00 . A A . 27 GLN H 1 1
14 18172 1 1 27 GLN HA H -5.333 -4.118 0.808 1.00 . A A . 27 GLN HA 1 1
14 18173 1 1 27 GLN HB2 H -7.070 -2.595 0.112 1.00 . A A . 27 GLN HB2 1 1
14 18174 1 1 27 GLN HB3 H -6.949 -1.699 1.620 1.00 . A A . 27 GLN HB3 1 1
14 18175 1 1 27 GLN HE21 H -3.109 -2.202 -0.432 1.00 . A A . 27 GLN HE21 1 1
14 18176 1 1 27 GLN HE22 H -3.363 -2.524 -2.110 1.00 . A A . 27 GLN HE22 1 1
14 18177 1 1 27 GLN HG2 H -5.801 -0.349 0.159 1.00 . A A . 27 GLN HG2 1 1
14 18178 1 1 27 GLN HG3 H -4.501 -1.286 0.894 1.00 . A A . 27 GLN HG3 1 1
14 18179 1 1 27 GLN N N -6.806 -4.259 2.246 1.00 . A A . 27 GLN N 1 1
14 18180 1 1 27 GLN NE2 N -3.673 -2.217 -1.233 1.00 . A A . 27 GLN NE2 1 1
14 18181 1 1 27 GLN O O -4.875 -2.109 3.312 1.00 . A A . 27 GLN O 1 1
14 18182 1 1 27 GLN OE1 O -5.710 -1.785 -2.074 1.00 . A A . 27 GLN OE1 1 1
14 18183 1 1 28 CYS C C -1.988 -1.965 3.186 1.00 . A A . 28 CYS C 1 1
14 18184 1 1 28 CYS CA C -2.430 -3.414 3.370 1.00 . A A . 28 CYS CA 1 1
14 18185 1 1 28 CYS CB C -1.256 -4.356 3.095 1.00 . A A . 28 CYS CB 1 1
14 18186 1 1 28 CYS H H -3.460 -4.469 1.851 1.00 . A A . 28 CYS H 1 1
14 18187 1 1 28 CYS HA H -2.759 -3.551 4.388 1.00 . A A . 28 CYS HA 1 1
14 18188 1 1 28 CYS HB2 H -1.640 -5.336 2.851 1.00 . A A . 28 CYS HB2 1 1
14 18189 1 1 28 CYS HB3 H -0.690 -3.978 2.257 1.00 . A A . 28 CYS HB3 1 1
14 18190 1 1 28 CYS N N -3.549 -3.732 2.491 1.00 . A A . 28 CYS N 1 1
14 18191 1 1 28 CYS O O -1.648 -1.544 2.080 1.00 . A A . 28 CYS O 1 1
14 18192 1 1 28 CYS SG S -0.111 -4.546 4.499 1.00 . A A . 28 CYS SG 1 1
14 18193 1 1 29 LYS C C -0.102 0.340 4.518 1.00 . A A . 29 LYS C 1 1
14 18194 1 1 29 LYS CA C -1.594 0.194 4.239 1.00 . A A . 29 LYS CA 1 1
14 18195 1 1 29 LYS CB C -2.397 1.004 5.259 1.00 . A A . 29 LYS CB 1 1
14 18196 1 1 29 LYS CD C -1.053 1.273 7.364 1.00 . A A . 29 LYS CD 1 1
14 18197 1 1 29 LYS CE C -1.263 1.381 8.867 1.00 . A A . 29 LYS CE 1 1
14 18198 1 1 29 LYS CG C -2.202 0.540 6.693 1.00 . A A . 29 LYS CG 1 1
14 18199 1 1 29 LYS H H -2.277 -1.601 5.130 1.00 . A A . 29 LYS H 1 1
14 18200 1 1 29 LYS HA H -1.802 0.571 3.249 1.00 . A A . 29 LYS HA 1 1
14 18201 1 1 29 LYS HB2 H -2.098 2.039 5.194 1.00 . A A . 29 LYS HB2 1 1
14 18202 1 1 29 LYS HB3 H -3.447 0.925 5.018 1.00 . A A . 29 LYS HB3 1 1
14 18203 1 1 29 LYS HD2 H -0.135 0.734 7.178 1.00 . A A . 29 LYS HD2 1 1
14 18204 1 1 29 LYS HD3 H -0.979 2.268 6.947 1.00 . A A . 29 LYS HD3 1 1
14 18205 1 1 29 LYS HE2 H -1.590 0.423 9.241 1.00 . A A . 29 LYS HE2 1 1
14 18206 1 1 29 LYS HE3 H -0.324 1.647 9.330 1.00 . A A . 29 LYS HE3 1 1
14 18207 1 1 29 LYS HG2 H -3.108 0.728 7.249 1.00 . A A . 29 LYS HG2 1 1
14 18208 1 1 29 LYS HG3 H -1.990 -0.520 6.693 1.00 . A A . 29 LYS HG3 1 1
14 18209 1 1 29 LYS HZ1 H -2.113 3.278 8.663 1.00 . A A . 29 LYS HZ1 1 1
14 18210 1 1 29 LYS HZ2 H -2.230 2.639 10.225 1.00 . A A . 29 LYS HZ2 1 1
14 18211 1 1 29 LYS HZ3 H -3.235 2.056 8.995 1.00 . A A . 29 LYS HZ3 1 1
14 18212 1 1 29 LYS N N -1.995 -1.208 4.277 1.00 . A A . 29 LYS N 1 1
14 18213 1 1 29 LYS NZ N -2.282 2.411 9.212 1.00 . A A . 29 LYS NZ 1 1
14 18214 1 1 29 LYS O O 0.336 1.331 5.104 1.00 . A A . 29 LYS O 1 1
14 18215 1 1 30 HIS C C 2.856 -0.896 2.989 1.00 . A A . 30 HIS C 1 1
14 18216 1 1 30 HIS CA C 2.119 -0.632 4.298 1.00 . A A . 30 HIS CA 1 1
14 18217 1 1 30 HIS CB C 2.523 -1.673 5.343 1.00 . A A . 30 HIS CB 1 1
14 18218 1 1 30 HIS CD2 C 2.110 -1.789 7.901 1.00 . A A . 30 HIS CD2 1 1
14 18219 1 1 30 HIS CE1 C 2.622 0.283 8.402 1.00 . A A . 30 HIS CE1 1 1
14 18220 1 1 30 HIS CG C 2.458 -1.166 6.751 1.00 . A A . 30 HIS CG 1 1
14 18221 1 1 30 HIS H H 0.268 -1.415 3.635 1.00 . A A . 30 HIS H 1 1
14 18222 1 1 30 HIS HA H 2.390 0.349 4.658 1.00 . A A . 30 HIS HA 1 1
14 18223 1 1 30 HIS HB2 H 1.863 -2.524 5.267 1.00 . A A . 30 HIS HB2 1 1
14 18224 1 1 30 HIS HB3 H 3.538 -1.992 5.151 1.00 . A A . 30 HIS HB3 1 1
14 18225 1 1 30 HIS HD1 H 3.063 0.834 6.482 1.00 . A A . 30 HIS HD1 1 1
14 18226 1 1 30 HIS HD2 H 1.803 -2.820 8.005 1.00 . A A . 30 HIS HD2 1 1
14 18227 1 1 30 HIS HE1 H 2.797 1.193 8.957 1.00 . A A . 30 HIS HE1 1 1
14 18228 1 1 30 HIS N N 0.675 -0.652 4.095 1.00 . A A . 30 HIS N 1 1
14 18229 1 1 30 HIS ND1 N 2.772 0.131 7.099 1.00 . A A . 30 HIS ND1 1 1
14 18230 1 1 30 HIS NE2 N 2.220 -0.867 8.913 1.00 . A A . 30 HIS NE2 1 1
14 18231 1 1 30 HIS O O 3.876 -0.269 2.701 1.00 . A A . 30 HIS O 1 1
14 18232 1 1 31 CYS C C 1.929 -2.051 -0.215 1.00 . A A . 31 CYS C 1 1
14 18233 1 1 31 CYS CA C 2.941 -2.176 0.920 1.00 . A A . 31 CYS CA 1 1
14 18234 1 1 31 CYS CB C 3.498 -3.600 0.968 1.00 . A A . 31 CYS CB 1 1
14 18235 1 1 31 CYS H H 1.518 -2.293 2.483 1.00 . A A . 31 CYS H 1 1
14 18236 1 1 31 CYS HA H 3.752 -1.487 0.740 1.00 . A A . 31 CYS HA 1 1
14 18237 1 1 31 CYS HB2 H 3.960 -3.829 0.018 1.00 . A A . 31 CYS HB2 1 1
14 18238 1 1 31 CYS HB3 H 4.243 -3.661 1.748 1.00 . A A . 31 CYS HB3 1 1
14 18239 1 1 31 CYS N N 2.333 -1.828 2.199 1.00 . A A . 31 CYS N 1 1
14 18240 1 1 31 CYS O O 2.287 -2.126 -1.391 1.00 . A A . 31 CYS O 1 1
14 18241 1 1 31 CYS SG S 2.243 -4.879 1.295 1.00 . A A . 31 CYS SG 1 1
14 18242 1 1 32 ASP C C -0.738 -3.075 -1.466 1.00 . A A . 32 ASP C 1 1
14 18243 1 1 32 ASP CA C -0.400 -1.725 -0.842 1.00 . A A . 32 ASP CA 1 1
14 18244 1 1 32 ASP CB C 0.011 -0.734 -1.932 1.00 . A A . 32 ASP CB 1 1
14 18245 1 1 32 ASP CG C -1.181 -0.047 -2.568 1.00 . A A . 32 ASP CG 1 1
14 18246 1 1 32 ASP H H 0.442 -1.811 1.099 1.00 . A A . 32 ASP H 1 1
14 18247 1 1 32 ASP HA H -1.275 -1.347 -0.336 1.00 . A A . 32 ASP HA 1 1
14 18248 1 1 32 ASP HB2 H 0.650 0.022 -1.500 1.00 . A A . 32 ASP HB2 1 1
14 18249 1 1 32 ASP HB3 H 0.554 -1.261 -2.703 1.00 . A A . 32 ASP HB3 1 1
14 18250 1 1 32 ASP N N 0.665 -1.861 0.145 1.00 . A A . 32 ASP N 1 1
14 18251 1 1 32 ASP O O -0.870 -3.192 -2.685 1.00 . A A . 32 ASP O 1 1
14 18252 1 1 32 ASP OD1 O -1.705 0.912 -1.964 1.00 . A A . 32 ASP OD1 1 1
14 18253 1 1 32 ASP OD2 O -1.591 -0.468 -3.671 1.00 . A A . 32 ASP OD2 1 1
14 18254 1 1 33 SER C C -2.662 -5.767 -0.841 1.00 . A A . 33 SER C 1 1
14 18255 1 1 33 SER CA C -1.194 -5.437 -1.092 1.00 . A A . 33 SER CA 1 1
14 18256 1 1 33 SER CB C -0.302 -6.467 -0.397 1.00 . A A . 33 SER CB 1 1
14 18257 1 1 33 SER H H -0.758 -3.937 0.338 1.00 . A A . 33 SER H 1 1
14 18258 1 1 33 SER HA H -1.006 -5.470 -2.155 1.00 . A A . 33 SER HA 1 1
14 18259 1 1 33 SER HB2 H 0.726 -6.143 -0.448 1.00 . A A . 33 SER HB2 1 1
14 18260 1 1 33 SER HB3 H -0.600 -6.558 0.637 1.00 . A A . 33 SER HB3 1 1
14 18261 1 1 33 SER HG H 0.238 -7.807 -1.721 1.00 . A A . 33 SER HG 1 1
14 18262 1 1 33 SER N N -0.876 -4.093 -0.623 1.00 . A A . 33 SER N 1 1
14 18263 1 1 33 SER O O -3.435 -4.916 -0.400 1.00 . A A . 33 SER O 1 1
14 18264 1 1 33 SER OG O -0.411 -7.737 -1.017 1.00 . A A . 33 SER OG 1 1
14 18265 1 1 34 LYS C C -4.454 -8.794 -0.203 1.00 . A A . 34 LYS C 1 1
14 18266 1 1 34 LYS CA C -4.415 -7.454 -0.931 1.00 . A A . 34 LYS CA 1 1
14 18267 1 1 34 LYS CB C -5.130 -7.572 -2.279 1.00 . A A . 34 LYS CB 1 1
14 18268 1 1 34 LYS CD C -6.528 -6.368 -3.983 1.00 . A A . 34 LYS CD 1 1
14 18269 1 1 34 LYS CE C -7.003 -5.008 -4.472 1.00 . A A . 34 LYS CE 1 1
14 18270 1 1 34 LYS CG C -5.457 -6.232 -2.914 1.00 . A A . 34 LYS CG 1 1
14 18271 1 1 34 LYS H H -2.377 -7.641 -1.476 1.00 . A A . 34 LYS H 1 1
14 18272 1 1 34 LYS HA H -4.920 -6.715 -0.328 1.00 . A A . 34 LYS HA 1 1
14 18273 1 1 34 LYS HB2 H -4.501 -8.126 -2.960 1.00 . A A . 34 LYS HB2 1 1
14 18274 1 1 34 LYS HB3 H -6.054 -8.114 -2.136 1.00 . A A . 34 LYS HB3 1 1
14 18275 1 1 34 LYS HD2 H -6.121 -6.916 -4.820 1.00 . A A . 34 LYS HD2 1 1
14 18276 1 1 34 LYS HD3 H -7.369 -6.907 -3.571 1.00 . A A . 34 LYS HD3 1 1
14 18277 1 1 34 LYS HE2 H -6.154 -4.459 -4.851 1.00 . A A . 34 LYS HE2 1 1
14 18278 1 1 34 LYS HE3 H -7.720 -5.156 -5.266 1.00 . A A . 34 LYS HE3 1 1
14 18279 1 1 34 LYS HG2 H -5.811 -5.558 -2.149 1.00 . A A . 34 LYS HG2 1 1
14 18280 1 1 34 LYS HG3 H -4.560 -5.829 -3.364 1.00 . A A . 34 LYS HG3 1 1
14 18281 1 1 34 LYS HZ1 H -8.145 -4.855 -2.729 1.00 . A A . 34 LYS HZ1 1 1
14 18282 1 1 34 LYS HZ2 H -8.323 -3.544 -3.782 1.00 . A A . 34 LYS HZ2 1 1
14 18283 1 1 34 LYS HZ3 H -6.920 -3.694 -2.850 1.00 . A A . 34 LYS HZ3 1 1
14 18284 1 1 34 LYS N N -3.040 -7.008 -1.126 1.00 . A A . 34 LYS N 1 1
14 18285 1 1 34 LYS NZ N -7.642 -4.220 -3.382 1.00 . A A . 34 LYS NZ 1 1
14 18286 1 1 34 LYS O O -3.774 -9.744 -0.593 1.00 . A A . 34 LYS O 1 1
14 18287 1 1 35 LEU C C -6.847 -10.509 1.752 1.00 . A A . 35 LEU C 1 1
14 18288 1 1 35 LEU CA C -5.385 -10.089 1.636 1.00 . A A . 35 LEU CA 1 1
14 18289 1 1 35 LEU CB C -4.786 -9.893 3.030 1.00 . A A . 35 LEU CB 1 1
14 18290 1 1 35 LEU CD1 C -2.593 -9.072 2.135 1.00 . A A . 35 LEU CD1 1 1
14 18291 1 1 35 LEU CD2 C -2.799 -9.706 4.546 1.00 . A A . 35 LEU CD2 1 1
14 18292 1 1 35 LEU CG C -3.265 -10.007 3.129 1.00 . A A . 35 LEU CG 1 1
14 18293 1 1 35 LEU H H -5.772 -8.074 1.116 1.00 . A A . 35 LEU H 1 1
14 18294 1 1 35 LEU HA H -4.839 -10.867 1.125 1.00 . A A . 35 LEU HA 1 1
14 18295 1 1 35 LEU HB2 H -5.067 -8.910 3.375 1.00 . A A . 35 LEU HB2 1 1
14 18296 1 1 35 LEU HB3 H -5.218 -10.639 3.682 1.00 . A A . 35 LEU HB3 1 1
14 18297 1 1 35 LEU HD11 H -1.641 -8.750 2.530 1.00 . A A . 35 LEU HD11 1 1
14 18298 1 1 35 LEU HD12 H -3.224 -8.211 1.969 1.00 . A A . 35 LEU HD12 1 1
14 18299 1 1 35 LEU HD13 H -2.440 -9.591 1.200 1.00 . A A . 35 LEU HD13 1 1
14 18300 1 1 35 LEU HD21 H -2.325 -10.583 4.963 1.00 . A A . 35 LEU HD21 1 1
14 18301 1 1 35 LEU HD22 H -3.649 -9.433 5.154 1.00 . A A . 35 LEU HD22 1 1
14 18302 1 1 35 LEU HD23 H -2.092 -8.890 4.527 1.00 . A A . 35 LEU HD23 1 1
14 18303 1 1 35 LEU HG H -2.969 -11.019 2.887 1.00 . A A . 35 LEU HG 1 1
14 18304 1 1 35 LEU N N -5.255 -8.864 0.854 1.00 . A A . 35 LEU N 1 1
14 18305 1 1 35 LEU O O -7.752 -9.705 1.530 1.00 . A A . 35 LEU O 1 1
14 18306 1 1 36 GLN C C -9.146 -11.616 3.407 1.00 . A A . 36 GLN C 1 1
14 18307 1 1 36 GLN CA C -8.420 -12.296 2.251 1.00 . A A . 36 GLN CA 1 1
14 18308 1 1 36 GLN CB C -8.381 -13.809 2.477 1.00 . A A . 36 GLN CB 1 1
14 18309 1 1 36 GLN CD C -8.366 -14.020 -0.040 1.00 . A A . 36 GLN CD 1 1
14 18310 1 1 36 GLN CG C -7.876 -14.591 1.276 1.00 . A A . 36 GLN CG 1 1
14 18311 1 1 36 GLN H H -6.305 -12.363 2.267 1.00 . A A . 36 GLN H 1 1
14 18312 1 1 36 GLN HA H -8.956 -12.093 1.336 1.00 . A A . 36 GLN HA 1 1
14 18313 1 1 36 GLN HB2 H -7.733 -14.018 3.315 1.00 . A A . 36 GLN HB2 1 1
14 18314 1 1 36 GLN HB3 H -9.378 -14.152 2.709 1.00 . A A . 36 GLN HB3 1 1
14 18315 1 1 36 GLN HE21 H -6.809 -12.786 -0.113 1.00 . A A . 36 GLN HE21 1 1
14 18316 1 1 36 GLN HE22 H -7.915 -12.678 -1.436 1.00 . A A . 36 GLN HE22 1 1
14 18317 1 1 36 GLN HG2 H -6.796 -14.572 1.278 1.00 . A A . 36 GLN HG2 1 1
14 18318 1 1 36 GLN HG3 H -8.217 -15.612 1.358 1.00 . A A . 36 GLN HG3 1 1
14 18319 1 1 36 GLN N N -7.068 -11.771 2.104 1.00 . A A . 36 GLN N 1 1
14 18320 1 1 36 GLN NE2 N -7.622 -13.064 -0.585 1.00 . A A . 36 GLN NE2 1 1
14 18321 1 1 36 GLN O O -10.291 -11.187 3.267 1.00 . A A . 36 GLN O 1 1
14 18322 1 1 36 GLN OE1 O -9.402 -14.433 -0.562 1.00 . A A . 36 GLN OE1 1 1
14 18323 1 1 37 SER C C -8.021 -10.779 6.847 1.00 . A A . 37 SER C 1 1
14 18324 1 1 37 SER CA C -9.054 -10.896 5.730 1.00 . A A . 37 SER CA 1 1
14 18325 1 1 37 SER CB C -10.259 -11.702 6.218 1.00 . A A . 37 SER CB 1 1
14 18326 1 1 37 SER H H -7.562 -11.882 4.597 1.00 . A A . 37 SER H 1 1
14 18327 1 1 37 SER HA H -9.382 -9.905 5.454 1.00 . A A . 37 SER HA 1 1
14 18328 1 1 37 SER HB2 H -10.116 -12.743 5.973 1.00 . A A . 37 SER HB2 1 1
14 18329 1 1 37 SER HB3 H -10.353 -11.593 7.289 1.00 . A A . 37 SER HB3 1 1
14 18330 1 1 37 SER HG H -12.211 -11.599 6.085 1.00 . A A . 37 SER HG 1 1
14 18331 1 1 37 SER N N -8.472 -11.521 4.548 1.00 . A A . 37 SER N 1 1
14 18332 1 1 37 SER O O -6.858 -11.147 6.676 1.00 . A A . 37 SER O 1 1
14 18333 1 1 37 SER OG O -11.456 -11.250 5.607 1.00 . A A . 37 SER OG 1 1
14 18334 1 1 38 THR C C -6.648 -11.300 9.304 1.00 . A A . 38 THR C 1 1
14 18335 1 1 38 THR CA C -7.569 -10.095 9.139 1.00 . A A . 38 THR CA 1 1
14 18336 1 1 38 THR CB C -8.367 -9.892 10.441 1.00 . A A . 38 THR CB 1 1
14 18337 1 1 38 THR CG2 C -8.412 -8.420 10.823 1.00 . A A . 38 THR CG2 1 1
14 18338 1 1 38 THR H H -9.392 -9.988 8.069 1.00 . A A . 38 THR H 1 1
14 18339 1 1 38 THR HA H -6.967 -9.215 8.969 1.00 . A A . 38 THR HA 1 1
14 18340 1 1 38 THR HB H -7.878 -10.440 11.234 1.00 . A A . 38 THR HB 1 1
14 18341 1 1 38 THR HG1 H -9.710 -11.065 9.598 1.00 . A A . 38 THR HG1 1 1
14 18342 1 1 38 THR HG21 H -9.331 -8.214 11.353 1.00 . A A . 38 THR HG21 1 1
14 18343 1 1 38 THR HG22 H -8.368 -7.815 9.930 1.00 . A A . 38 THR HG22 1 1
14 18344 1 1 38 THR HG23 H -7.571 -8.188 11.458 1.00 . A A . 38 THR HG23 1 1
14 18345 1 1 38 THR N N -8.454 -10.263 7.993 1.00 . A A . 38 THR N 1 1
14 18346 1 1 38 THR O O -5.427 -11.174 9.227 1.00 . A A . 38 THR O 1 1
14 18347 1 1 38 THR OG1 O -9.700 -10.390 10.281 1.00 . A A . 38 THR OG1 1 1
14 18348 1 1 39 ALA C C -5.194 -13.661 8.877 1.00 . A A . 39 ALA C 1 1
14 18349 1 1 39 ALA CA C -6.476 -13.694 9.702 1.00 . A A . 39 ALA CA 1 1
14 18350 1 1 39 ALA CB C -7.320 -14.901 9.322 1.00 . A A . 39 ALA CB 1 1
14 18351 1 1 39 ALA H H -8.221 -12.503 9.580 1.00 . A A . 39 ALA H 1 1
14 18352 1 1 39 ALA HA H -6.217 -13.782 10.748 1.00 . A A . 39 ALA HA 1 1
14 18353 1 1 39 ALA HB1 H -6.750 -15.804 9.488 1.00 . A A . 39 ALA HB1 1 1
14 18354 1 1 39 ALA HB2 H -8.213 -14.922 9.928 1.00 . A A . 39 ALA HB2 1 1
14 18355 1 1 39 ALA HB3 H -7.594 -14.835 8.279 1.00 . A A . 39 ALA HB3 1 1
14 18356 1 1 39 ALA N N -7.243 -12.466 9.530 1.00 . A A . 39 ALA N 1 1
14 18357 1 1 39 ALA O O -4.154 -14.156 9.310 1.00 . A A . 39 ALA O 1 1
14 18358 1 1 40 GLU C C -3.292 -11.739 7.121 1.00 . A A . 40 GLU C 1 1
14 18359 1 1 40 GLU CA C -4.122 -12.979 6.801 1.00 . A A . 40 GLU CA 1 1
14 18360 1 1 40 GLU CB C -4.575 -12.940 5.340 1.00 . A A . 40 GLU CB 1 1
14 18361 1 1 40 GLU CD C -3.573 -15.056 4.391 1.00 . A A . 40 GLU CD 1 1
14 18362 1 1 40 GLU CG C -4.846 -14.314 4.750 1.00 . A A . 40 GLU CG 1 1
14 18363 1 1 40 GLU H H -6.134 -12.698 7.397 1.00 . A A . 40 GLU H 1 1
14 18364 1 1 40 GLU HA H -3.512 -13.856 6.956 1.00 . A A . 40 GLU HA 1 1
14 18365 1 1 40 GLU HB2 H -5.480 -12.356 5.271 1.00 . A A . 40 GLU HB2 1 1
14 18366 1 1 40 GLU HB3 H -3.805 -12.464 4.750 1.00 . A A . 40 GLU HB3 1 1
14 18367 1 1 40 GLU HG2 H -5.395 -14.900 5.472 1.00 . A A . 40 GLU HG2 1 1
14 18368 1 1 40 GLU HG3 H -5.441 -14.197 3.856 1.00 . A A . 40 GLU HG3 1 1
14 18369 1 1 40 GLU N N -5.277 -13.074 7.687 1.00 . A A . 40 GLU N 1 1
14 18370 1 1 40 GLU O O -2.062 -11.795 7.159 1.00 . A A . 40 GLU O 1 1
14 18371 1 1 40 GLU OE1 O -2.548 -14.390 4.141 1.00 . A A . 40 GLU OE1 1 1
14 18372 1 1 40 GLU OE2 O -3.604 -16.305 4.362 1.00 . A A . 40 GLU OE2 1 1
14 18373 1 1 41 LEU C C -2.474 -9.499 8.942 1.00 . A A . 41 LEU C 1 1
14 18374 1 1 41 LEU CA C -3.299 -9.367 7.666 1.00 . A A . 41 LEU CA 1 1
14 18375 1 1 41 LEU CB C -4.323 -8.241 7.822 1.00 . A A . 41 LEU CB 1 1
14 18376 1 1 41 LEU CD1 C -3.493 -6.661 6.061 1.00 . A A . 41 LEU CD1 1 1
14 18377 1 1 41 LEU CD2 C -4.837 -5.793 7.983 1.00 . A A . 41 LEU CD2 1 1
14 18378 1 1 41 LEU CG C -3.814 -6.827 7.538 1.00 . A A . 41 LEU CG 1 1
14 18379 1 1 41 LEU H H -4.951 -10.640 7.305 1.00 . A A . 41 LEU H 1 1
14 18380 1 1 41 LEU HA H -2.637 -9.130 6.847 1.00 . A A . 41 LEU HA 1 1
14 18381 1 1 41 LEU HB2 H -5.139 -8.440 7.144 1.00 . A A . 41 LEU HB2 1 1
14 18382 1 1 41 LEU HB3 H -4.688 -8.265 8.839 1.00 . A A . 41 LEU HB3 1 1
14 18383 1 1 41 LEU HD11 H -2.847 -5.807 5.926 1.00 . A A . 41 LEU HD11 1 1
14 18384 1 1 41 LEU HD12 H -4.409 -6.511 5.509 1.00 . A A . 41 LEU HD12 1 1
14 18385 1 1 41 LEU HD13 H -2.997 -7.550 5.699 1.00 . A A . 41 LEU HD13 1 1
14 18386 1 1 41 LEU HD21 H -4.831 -5.721 9.061 1.00 . A A . 41 LEU HD21 1 1
14 18387 1 1 41 LEU HD22 H -5.820 -6.091 7.648 1.00 . A A . 41 LEU HD22 1 1
14 18388 1 1 41 LEU HD23 H -4.587 -4.833 7.557 1.00 . A A . 41 LEU HD23 1 1
14 18389 1 1 41 LEU HG H -2.903 -6.660 8.097 1.00 . A A . 41 LEU HG 1 1
14 18390 1 1 41 LEU N N -3.973 -10.622 7.350 1.00 . A A . 41 LEU N 1 1
14 18391 1 1 41 LEU O O -1.291 -9.157 8.968 1.00 . A A . 41 LEU O 1 1
14 18392 1 1 42 THR C C -1.066 -10.831 11.095 1.00 . A A . 42 THR C 1 1
14 18393 1 1 42 THR CA C -2.430 -10.177 11.280 1.00 . A A . 42 THR CA 1 1
14 18394 1 1 42 THR CB C -3.271 -11.033 12.245 1.00 . A A . 42 THR CB 1 1
14 18395 1 1 42 THR CG2 C -2.530 -11.258 13.554 1.00 . A A . 42 THR CG2 1 1
14 18396 1 1 42 THR H H -4.048 -10.252 9.917 1.00 . A A . 42 THR H 1 1
14 18397 1 1 42 THR HA H -2.293 -9.201 11.723 1.00 . A A . 42 THR HA 1 1
14 18398 1 1 42 THR HB H -3.455 -11.993 11.783 1.00 . A A . 42 THR HB 1 1
14 18399 1 1 42 THR HG1 H -4.797 -10.573 13.407 1.00 . A A . 42 THR HG1 1 1
14 18400 1 1 42 THR HG21 H -2.941 -10.613 14.316 1.00 . A A . 42 THR HG21 1 1
14 18401 1 1 42 THR HG22 H -1.483 -11.034 13.418 1.00 . A A . 42 THR HG22 1 1
14 18402 1 1 42 THR HG23 H -2.642 -12.288 13.858 1.00 . A A . 42 THR HG23 1 1
14 18403 1 1 42 THR N N -3.105 -9.998 10.001 1.00 . A A . 42 THR N 1 1
14 18404 1 1 42 THR O O -0.102 -10.483 11.776 1.00 . A A . 42 THR O 1 1
14 18405 1 1 42 THR OG1 O -4.524 -10.391 12.504 1.00 . A A . 42 THR OG1 1 1
14 18406 1 1 43 SER C C 1.143 -11.678 8.953 1.00 . A A . 43 SER C 1 1
14 18407 1 1 43 SER CA C 0.256 -12.487 9.895 1.00 . A A . 43 SER CA 1 1
14 18408 1 1 43 SER CB C -0.034 -13.860 9.287 1.00 . A A . 43 SER CB 1 1
14 18409 1 1 43 SER H H -1.794 -12.014 9.656 1.00 . A A . 43 SER H 1 1
14 18410 1 1 43 SER HA H 0.773 -12.619 10.833 1.00 . A A . 43 SER HA 1 1
14 18411 1 1 43 SER HB2 H -0.955 -14.246 9.697 1.00 . A A . 43 SER HB2 1 1
14 18412 1 1 43 SER HB3 H -0.130 -13.764 8.215 1.00 . A A . 43 SER HB3 1 1
14 18413 1 1 43 SER HG H 1.010 -14.980 10.510 1.00 . A A . 43 SER HG 1 1
14 18414 1 1 43 SER N N -0.991 -11.781 10.167 1.00 . A A . 43 SER N 1 1
14 18415 1 1 43 SER O O 2.310 -11.422 9.249 1.00 . A A . 43 SER O 1 1
14 18416 1 1 43 SER OG O 1.011 -14.775 9.572 1.00 . A A . 43 SER OG 1 1
14 18417 1 1 44 HIS C C 2.022 -9.316 7.490 1.00 . A A . 44 HIS C 1 1
14 18418 1 1 44 HIS CA C 1.319 -10.499 6.831 1.00 . A A . 44 HIS CA 1 1
14 18419 1 1 44 HIS CB C 0.377 -10.001 5.734 1.00 . A A . 44 HIS CB 1 1
14 18420 1 1 44 HIS CD2 C 0.861 -7.809 4.434 1.00 . A A . 44 HIS CD2 1 1
14 18421 1 1 44 HIS CE1 C 2.432 -8.564 3.105 1.00 . A A . 44 HIS CE1 1 1
14 18422 1 1 44 HIS CG C 1.046 -9.117 4.726 1.00 . A A . 44 HIS CG 1 1
14 18423 1 1 44 HIS H H -0.354 -11.514 7.638 1.00 . A A . 44 HIS H 1 1
14 18424 1 1 44 HIS HA H 2.064 -11.143 6.389 1.00 . A A . 44 HIS HA 1 1
14 18425 1 1 44 HIS HB2 H -0.034 -10.850 5.209 1.00 . A A . 44 HIS HB2 1 1
14 18426 1 1 44 HIS HB3 H -0.427 -9.439 6.186 1.00 . A A . 44 HIS HB3 1 1
14 18427 1 1 44 HIS HD1 H 2.396 -10.472 3.842 1.00 . A A . 44 HIS HD1 1 1
14 18428 1 1 44 HIS HD2 H 0.156 -7.139 4.908 1.00 . A A . 44 HIS HD2 1 1
14 18429 1 1 44 HIS HE1 H 3.195 -8.617 2.343 1.00 . A A . 44 HIS HE1 1 1
14 18430 1 1 44 HIS N N 0.580 -11.279 7.817 1.00 . A A . 44 HIS N 1 1
14 18431 1 1 44 HIS ND1 N 2.036 -9.561 3.875 1.00 . A A . 44 HIS ND1 1 1
14 18432 1 1 44 HIS NE2 N 1.734 -7.489 3.424 1.00 . A A . 44 HIS NE2 1 1
14 18433 1 1 44 HIS O O 3.130 -8.944 7.102 1.00 . A A . 44 HIS O 1 1
14 18434 1 1 45 LEU C C 3.209 -7.979 9.938 1.00 . A A . 45 LEU C 1 1
14 18435 1 1 45 LEU CA C 1.933 -7.586 9.200 1.00 . A A . 45 LEU CA 1 1
14 18436 1 1 45 LEU CB C 0.910 -7.024 10.189 1.00 . A A . 45 LEU CB 1 1
14 18437 1 1 45 LEU CD1 C -1.076 -5.580 10.695 1.00 . A A . 45 LEU CD1 1 1
14 18438 1 1 45 LEU CD2 C 0.586 -4.856 8.972 1.00 . A A . 45 LEU CD2 1 1
14 18439 1 1 45 LEU CG C -0.114 -6.046 9.613 1.00 . A A . 45 LEU CG 1 1
14 18440 1 1 45 LEU H H 0.491 -9.068 8.751 1.00 . A A . 45 LEU H 1 1
14 18441 1 1 45 LEU HA H 2.172 -6.826 8.471 1.00 . A A . 45 LEU HA 1 1
14 18442 1 1 45 LEU HB2 H 0.370 -7.855 10.615 1.00 . A A . 45 LEU HB2 1 1
14 18443 1 1 45 LEU HB3 H 1.454 -6.512 10.971 1.00 . A A . 45 LEU HB3 1 1
14 18444 1 1 45 LEU HD11 H -1.933 -5.111 10.237 1.00 . A A . 45 LEU HD11 1 1
14 18445 1 1 45 LEU HD12 H -0.577 -4.871 11.339 1.00 . A A . 45 LEU HD12 1 1
14 18446 1 1 45 LEU HD13 H -1.399 -6.430 11.279 1.00 . A A . 45 LEU HD13 1 1
14 18447 1 1 45 LEU HD21 H 0.627 -4.997 7.901 1.00 . A A . 45 LEU HD21 1 1
14 18448 1 1 45 LEU HD22 H 1.590 -4.776 9.362 1.00 . A A . 45 LEU HD22 1 1
14 18449 1 1 45 LEU HD23 H 0.039 -3.953 9.195 1.00 . A A . 45 LEU HD23 1 1
14 18450 1 1 45 LEU HG H -0.691 -6.548 8.848 1.00 . A A . 45 LEU HG 1 1
14 18451 1 1 45 LEU N N 1.371 -8.728 8.487 1.00 . A A . 45 LEU N 1 1
14 18452 1 1 45 LEU O O 4.206 -7.260 9.899 1.00 . A A . 45 LEU O 1 1
14 18453 1 1 46 ASN C C 5.596 -9.503 10.521 1.00 . A A . 46 ASN C 1 1
14 18454 1 1 46 ASN CA C 4.323 -9.616 11.353 1.00 . A A . 46 ASN CA 1 1
14 18455 1 1 46 ASN CB C 4.103 -11.070 11.776 1.00 . A A . 46 ASN CB 1 1
14 18456 1 1 46 ASN CG C 2.733 -11.295 12.385 1.00 . A A . 46 ASN CG 1 1
14 18457 1 1 46 ASN H H 2.344 -9.656 10.601 1.00 . A A . 46 ASN H 1 1
14 18458 1 1 46 ASN HA H 4.429 -9.006 12.237 1.00 . A A . 46 ASN HA 1 1
14 18459 1 1 46 ASN HB2 H 4.199 -11.709 10.909 1.00 . A A . 46 ASN HB2 1 1
14 18460 1 1 46 ASN HB3 H 4.851 -11.344 12.505 1.00 . A A . 46 ASN HB3 1 1
14 18461 1 1 46 ASN HD21 H 2.548 -9.348 12.748 1.00 . A A . 46 ASN HD21 1 1
14 18462 1 1 46 ASN HD22 H 1.214 -10.333 13.233 1.00 . A A . 46 ASN HD22 1 1
14 18463 1 1 46 ASN N N 3.169 -9.126 10.608 1.00 . A A . 46 ASN N 1 1
14 18464 1 1 46 ASN ND2 N 2.101 -10.216 12.834 1.00 . A A . 46 ASN ND2 1 1
14 18465 1 1 46 ASN O O 6.667 -9.194 11.045 1.00 . A A . 46 ASN O 1 1
14 18466 1 1 46 ASN OD1 O 2.248 -12.424 12.451 1.00 . A A . 46 ASN OD1 1 1
14 18467 1 1 47 ILE C C 7.208 -8.278 8.299 1.00 . A A . 47 ILE C 1 1
14 18468 1 1 47 ILE CA C 6.612 -9.681 8.317 1.00 . A A . 47 ILE CA 1 1
14 18469 1 1 47 ILE CB C 6.219 -10.079 6.882 1.00 . A A . 47 ILE CB 1 1
14 18470 1 1 47 ILE CD1 C 4.823 -11.808 5.642 1.00 . A A . 47 ILE CD1 1 1
14 18471 1 1 47 ILE CG1 C 5.673 -11.508 6.857 1.00 . A A . 47 ILE CG1 1 1
14 18472 1 1 47 ILE CG2 C 7.414 -9.946 5.950 1.00 . A A . 47 ILE CG2 1 1
14 18473 1 1 47 ILE H H 4.593 -9.998 8.864 1.00 . A A . 47 ILE H 1 1
14 18474 1 1 47 ILE HA H 7.362 -10.375 8.669 1.00 . A A . 47 ILE HA 1 1
14 18475 1 1 47 ILE HB H 5.451 -9.401 6.543 1.00 . A A . 47 ILE HB 1 1
14 18476 1 1 47 ILE HD11 H 3.902 -12.279 5.954 1.00 . A A . 47 ILE HD11 1 1
14 18477 1 1 47 ILE HD12 H 4.600 -10.889 5.122 1.00 . A A . 47 ILE HD12 1 1
14 18478 1 1 47 ILE HD13 H 5.361 -12.474 4.982 1.00 . A A . 47 ILE HD13 1 1
14 18479 1 1 47 ILE HG12 H 6.498 -12.202 6.863 1.00 . A A . 47 ILE HG12 1 1
14 18480 1 1 47 ILE HG13 H 5.066 -11.669 7.736 1.00 . A A . 47 ILE HG13 1 1
14 18481 1 1 47 ILE HG21 H 7.633 -8.900 5.793 1.00 . A A . 47 ILE HG21 1 1
14 18482 1 1 47 ILE HG22 H 8.271 -10.430 6.392 1.00 . A A . 47 ILE HG22 1 1
14 18483 1 1 47 ILE HG23 H 7.185 -10.411 5.003 1.00 . A A . 47 ILE HG23 1 1
14 18484 1 1 47 ILE N N 5.472 -9.756 9.222 1.00 . A A . 47 ILE N 1 1
14 18485 1 1 47 ILE O O 8.425 -8.110 8.203 1.00 . A A . 47 ILE O 1 1
14 18486 1 1 48 HIS C C 7.489 -5.533 9.699 1.00 . A A . 48 HIS C 1 1
14 18487 1 1 48 HIS CA C 6.785 -5.882 8.391 1.00 . A A . 48 HIS CA 1 1
14 18488 1 1 48 HIS CB C 5.595 -4.948 8.172 1.00 . A A . 48 HIS CB 1 1
14 18489 1 1 48 HIS CD2 C 3.800 -4.783 6.308 1.00 . A A . 48 HIS CD2 1 1
14 18490 1 1 48 HIS CE1 C 5.086 -5.216 4.585 1.00 . A A . 48 HIS CE1 1 1
14 18491 1 1 48 HIS CG C 5.054 -4.983 6.776 1.00 . A A . 48 HIS CG 1 1
14 18492 1 1 48 HIS H H 5.387 -7.470 8.467 1.00 . A A . 48 HIS H 1 1
14 18493 1 1 48 HIS HA H 7.483 -5.758 7.577 1.00 . A A . 48 HIS HA 1 1
14 18494 1 1 48 HIS HB2 H 4.797 -5.229 8.844 1.00 . A A . 48 HIS HB2 1 1
14 18495 1 1 48 HIS HB3 H 5.898 -3.933 8.386 1.00 . A A . 48 HIS HB3 1 1
14 18496 1 1 48 HIS HD1 H 6.796 -5.443 5.684 1.00 . A A . 48 HIS HD1 1 1
14 18497 1 1 48 HIS HD2 H 2.924 -4.548 6.897 1.00 . A A . 48 HIS HD2 1 1
14 18498 1 1 48 HIS HE1 H 5.427 -5.388 3.576 1.00 . A A . 48 HIS HE1 1 1
14 18499 1 1 48 HIS N N 6.344 -7.273 8.394 1.00 . A A . 48 HIS N 1 1
14 18500 1 1 48 HIS ND1 N 5.835 -5.254 5.673 1.00 . A A . 48 HIS ND1 1 1
14 18501 1 1 48 HIS NE2 N 3.846 -4.933 4.943 1.00 . A A . 48 HIS NE2 1 1
14 18502 1 1 48 HIS O O 8.602 -5.009 9.695 1.00 . A A . 48 HIS O 1 1
14 18503 1 1 49 ASN C C 8.759 -6.198 12.293 1.00 . A A . 49 ASN C 1 1
14 18504 1 1 49 ASN CA C 7.392 -5.540 12.131 1.00 . A A . 49 ASN CA 1 1
14 18505 1 1 49 ASN CB C 6.445 -6.029 13.229 1.00 . A A . 49 ASN CB 1 1
14 18506 1 1 49 ASN CG C 4.987 -5.797 12.881 1.00 . A A . 49 ASN CG 1 1
14 18507 1 1 49 ASN H H 5.945 -6.242 10.754 1.00 . A A . 49 ASN H 1 1
14 18508 1 1 49 ASN HA H 7.507 -4.471 12.217 1.00 . A A . 49 ASN HA 1 1
14 18509 1 1 49 ASN HB2 H 6.595 -7.088 13.380 1.00 . A A . 49 ASN HB2 1 1
14 18510 1 1 49 ASN HB3 H 6.666 -5.503 14.146 1.00 . A A . 49 ASN HB3 1 1
14 18511 1 1 49 ASN HD21 H 4.473 -7.476 13.815 1.00 . A A . 49 ASN HD21 1 1
14 18512 1 1 49 ASN HD22 H 3.176 -6.588 13.096 1.00 . A A . 49 ASN HD22 1 1
14 18513 1 1 49 ASN N N 6.830 -5.825 10.815 1.00 . A A . 49 ASN N 1 1
14 18514 1 1 49 ASN ND2 N 4.125 -6.713 13.307 1.00 . A A . 49 ASN ND2 1 1
14 18515 1 1 49 ASN O O 9.739 -5.538 12.635 1.00 . A A . 49 ASN O 1 1
14 18516 1 1 49 ASN OD1 O 4.641 -4.807 12.237 1.00 . A A . 49 ASN OD1 1 1
14 18517 1 1 50 GLU C C 11.186 -7.555 11.398 1.00 . A A . 50 GLU C 1 1
14 18518 1 1 50 GLU CA C 10.062 -8.249 12.162 1.00 . A A . 50 GLU CA 1 1
14 18519 1 1 50 GLU CB C 9.880 -9.676 11.638 1.00 . A A . 50 GLU CB 1 1
14 18520 1 1 50 GLU CD C 10.012 -11.132 9.578 1.00 . A A . 50 GLU CD 1 1
14 18521 1 1 50 GLU CG C 9.707 -9.753 10.131 1.00 . A A . 50 GLU CG 1 1
14 18522 1 1 50 GLU H H 7.999 -7.974 11.774 1.00 . A A . 50 GLU H 1 1
14 18523 1 1 50 GLU HA H 10.326 -8.291 13.208 1.00 . A A . 50 GLU HA 1 1
14 18524 1 1 50 GLU HB2 H 10.747 -10.260 11.911 1.00 . A A . 50 GLU HB2 1 1
14 18525 1 1 50 GLU HB3 H 9.006 -10.107 12.102 1.00 . A A . 50 GLU HB3 1 1
14 18526 1 1 50 GLU HG2 H 8.686 -9.502 9.885 1.00 . A A . 50 GLU HG2 1 1
14 18527 1 1 50 GLU HG3 H 10.372 -9.040 9.667 1.00 . A A . 50 GLU HG3 1 1
14 18528 1 1 50 GLU N N 8.815 -7.503 12.043 1.00 . A A . 50 GLU N 1 1
14 18529 1 1 50 GLU O O 12.346 -7.600 11.806 1.00 . A A . 50 GLU O 1 1
14 18530 1 1 50 GLU OE1 O 10.955 -11.777 10.081 1.00 . A A . 50 GLU OE1 1 1
14 18531 1 1 50 GLU OE2 O 9.308 -11.565 8.642 1.00 . A A . 50 GLU OE2 1 1
14 18532 1 1 51 GLU C C 12.292 -4.941 10.162 1.00 . A A . 51 GLU C 1 1
14 18533 1 1 51 GLU CA C 11.812 -6.212 9.468 1.00 . A A . 51 GLU CA 1 1
14 18534 1 1 51 GLU CB C 11.213 -5.866 8.103 1.00 . A A . 51 GLU CB 1 1
14 18535 1 1 51 GLU CD C 10.173 -6.778 5.989 1.00 . A A . 51 GLU CD 1 1
14 18536 1 1 51 GLU CG C 11.063 -7.065 7.182 1.00 . A A . 51 GLU CG 1 1
14 18537 1 1 51 GLU H H 9.892 -6.915 10.015 1.00 . A A . 51 GLU H 1 1
14 18538 1 1 51 GLU HA H 12.656 -6.870 9.323 1.00 . A A . 51 GLU HA 1 1
14 18539 1 1 51 GLU HB2 H 10.236 -5.429 8.253 1.00 . A A . 51 GLU HB2 1 1
14 18540 1 1 51 GLU HB3 H 11.850 -5.143 7.617 1.00 . A A . 51 GLU HB3 1 1
14 18541 1 1 51 GLU HG2 H 12.040 -7.350 6.821 1.00 . A A . 51 GLU HG2 1 1
14 18542 1 1 51 GLU HG3 H 10.636 -7.883 7.743 1.00 . A A . 51 GLU HG3 1 1
14 18543 1 1 51 GLU N N 10.833 -6.915 10.289 1.00 . A A . 51 GLU N 1 1
14 18544 1 1 51 GLU O O 13.494 -4.697 10.273 1.00 . A A . 51 GLU O 1 1
14 18545 1 1 51 GLU OE1 O 10.140 -5.613 5.539 1.00 . A A . 51 GLU OE1 1 1
14 18546 1 1 51 GLU OE2 O 9.508 -7.718 5.505 1.00 . A A . 51 GLU OE2 1 1
14 18547 1 1 52 PHE C C 12.592 -3.140 12.496 1.00 . A A . 52 PHE C 1 1
14 18548 1 1 52 PHE CA C 11.670 -2.886 11.308 1.00 . A A . 52 PHE CA 1 1
14 18549 1 1 52 PHE CB C 10.391 -2.190 11.780 1.00 . A A . 52 PHE CB 1 1
14 18550 1 1 52 PHE CD1 C 11.466 -0.251 12.954 1.00 . A A . 52 PHE CD1 1 1
14 18551 1 1 52 PHE CD2 C 9.820 0.203 11.291 1.00 . A A . 52 PHE CD2 1 1
14 18552 1 1 52 PHE CE1 C 11.625 1.105 13.171 1.00 . A A . 52 PHE CE1 1 1
14 18553 1 1 52 PHE CE2 C 9.974 1.560 11.503 1.00 . A A . 52 PHE CE2 1 1
14 18554 1 1 52 PHE CG C 10.562 -0.716 12.013 1.00 . A A . 52 PHE CG 1 1
14 18555 1 1 52 PHE CZ C 10.879 2.012 12.444 1.00 . A A . 52 PHE CZ 1 1
14 18556 1 1 52 PHE H H 10.404 -4.383 10.507 1.00 . A A . 52 PHE H 1 1
14 18557 1 1 52 PHE HA H 12.178 -2.247 10.603 1.00 . A A . 52 PHE HA 1 1
14 18558 1 1 52 PHE HB2 H 9.622 -2.321 11.034 1.00 . A A . 52 PHE HB2 1 1
14 18559 1 1 52 PHE HB3 H 10.067 -2.639 12.707 1.00 . A A . 52 PHE HB3 1 1
14 18560 1 1 52 PHE HD1 H 12.051 -0.958 13.523 1.00 . A A . 52 PHE HD1 1 1
14 18561 1 1 52 PHE HD2 H 9.112 -0.149 10.554 1.00 . A A . 52 PHE HD2 1 1
14 18562 1 1 52 PHE HE1 H 12.333 1.455 13.907 1.00 . A A . 52 PHE HE1 1 1
14 18563 1 1 52 PHE HE2 H 9.389 2.266 10.932 1.00 . A A . 52 PHE HE2 1 1
14 18564 1 1 52 PHE HZ H 11.001 3.071 12.612 1.00 . A A . 52 PHE HZ 1 1
14 18565 1 1 52 PHE N N 11.345 -4.134 10.626 1.00 . A A . 52 PHE N 1 1
14 18566 1 1 52 PHE O O 13.559 -2.410 12.711 1.00 . A A . 52 PHE O 1 1
14 18567 1 1 53 GLN C C 14.489 -4.965 14.019 1.00 . A A . 53 GLN C 1 1
14 18568 1 1 53 GLN CA C 13.086 -4.531 14.432 1.00 . A A . 53 GLN CA 1 1
14 18569 1 1 53 GLN CB C 12.406 -5.647 15.227 1.00 . A A . 53 GLN CB 1 1
14 18570 1 1 53 GLN CD C 12.470 -6.776 17.486 1.00 . A A . 53 GLN CD 1 1
14 18571 1 1 53 GLN CG C 13.279 -6.229 16.327 1.00 . A A . 53 GLN CG 1 1
14 18572 1 1 53 GLN H H 11.502 -4.725 13.041 1.00 . A A . 53 GLN H 1 1
14 18573 1 1 53 GLN HA H 13.163 -3.653 15.055 1.00 . A A . 53 GLN HA 1 1
14 18574 1 1 53 GLN HB2 H 11.508 -5.255 15.679 1.00 . A A . 53 GLN HB2 1 1
14 18575 1 1 53 GLN HB3 H 12.141 -6.445 14.549 1.00 . A A . 53 GLN HB3 1 1
14 18576 1 1 53 GLN HE21 H 12.913 -8.638 16.948 1.00 . A A . 53 GLN HE21 1 1
14 18577 1 1 53 GLN HE22 H 11.911 -8.479 18.346 1.00 . A A . 53 GLN HE22 1 1
14 18578 1 1 53 GLN HG2 H 13.873 -7.031 15.912 1.00 . A A . 53 GLN HG2 1 1
14 18579 1 1 53 GLN HG3 H 13.933 -5.453 16.697 1.00 . A A . 53 GLN HG3 1 1
14 18580 1 1 53 GLN N N 12.285 -4.181 13.264 1.00 . A A . 53 GLN N 1 1
14 18581 1 1 53 GLN NE2 N 12.426 -8.098 17.606 1.00 . A A . 53 GLN NE2 1 1
14 18582 1 1 53 GLN O O 15.485 -4.439 14.516 1.00 . A A . 53 GLN O 1 1
14 18583 1 1 53 GLN OE1 O 11.891 -6.019 18.265 1.00 . A A . 53 GLN OE1 1 1
14 18584 1 1 54 LYS C C 16.640 -5.330 11.944 1.00 . A A . 54 LYS C 1 1
14 18585 1 1 54 LYS CA C 15.840 -6.435 12.627 1.00 . A A . 54 LYS CA 1 1
14 18586 1 1 54 LYS CB C 15.621 -7.596 11.654 1.00 . A A . 54 LYS CB 1 1
14 18587 1 1 54 LYS CD C 16.742 -9.621 12.630 1.00 . A A . 54 LYS CD 1 1
14 18588 1 1 54 LYS CE C 16.593 -10.697 13.695 1.00 . A A . 54 LYS CE 1 1
14 18589 1 1 54 LYS CG C 15.417 -8.935 12.342 1.00 . A A . 54 LYS CG 1 1
14 18590 1 1 54 LYS H H 13.730 -6.310 12.749 1.00 . A A . 54 LYS H 1 1
14 18591 1 1 54 LYS HA H 16.398 -6.791 13.480 1.00 . A A . 54 LYS HA 1 1
14 18592 1 1 54 LYS HB2 H 14.747 -7.387 11.054 1.00 . A A . 54 LYS HB2 1 1
14 18593 1 1 54 LYS HB3 H 16.482 -7.675 11.007 1.00 . A A . 54 LYS HB3 1 1
14 18594 1 1 54 LYS HD2 H 17.106 -10.078 11.721 1.00 . A A . 54 LYS HD2 1 1
14 18595 1 1 54 LYS HD3 H 17.453 -8.882 12.973 1.00 . A A . 54 LYS HD3 1 1
14 18596 1 1 54 LYS HE2 H 17.576 -11.030 13.991 1.00 . A A . 54 LYS HE2 1 1
14 18597 1 1 54 LYS HE3 H 16.085 -10.272 14.548 1.00 . A A . 54 LYS HE3 1 1
14 18598 1 1 54 LYS HG2 H 14.897 -8.776 13.275 1.00 . A A . 54 LYS HG2 1 1
14 18599 1 1 54 LYS HG3 H 14.824 -9.572 11.701 1.00 . A A . 54 LYS HG3 1 1
14 18600 1 1 54 LYS HZ1 H 16.002 -12.015 12.187 1.00 . A A . 54 LYS HZ1 1 1
14 18601 1 1 54 LYS HZ2 H 14.796 -11.697 13.329 1.00 . A A . 54 LYS HZ2 1 1
14 18602 1 1 54 LYS HZ3 H 16.083 -12.722 13.722 1.00 . A A . 54 LYS HZ3 1 1
14 18603 1 1 54 LYS N N 14.560 -5.929 13.108 1.00 . A A . 54 LYS N 1 1
14 18604 1 1 54 LYS NZ N 15.814 -11.865 13.198 1.00 . A A . 54 LYS NZ 1 1
14 18605 1 1 54 LYS O O 17.726 -4.967 12.395 1.00 . A A . 54 LYS O 1 1
14 18606 1 1 55 ARG C C 17.440 -2.752 11.057 1.00 . A A . 55 ARG C 1 1
14 18607 1 1 55 ARG CA C 16.758 -3.735 10.110 1.00 . A A . 55 ARG CA 1 1
14 18608 1 1 55 ARG CB C 15.749 -2.994 9.230 1.00 . A A . 55 ARG CB 1 1
14 18609 1 1 55 ARG CD C 15.517 -1.149 7.539 1.00 . A A . 55 ARG CD 1 1
14 18610 1 1 55 ARG CG C 16.379 -2.301 8.033 1.00 . A A . 55 ARG CG 1 1
14 18611 1 1 55 ARG CZ C 13.379 -0.940 6.344 1.00 . A A . 55 ARG CZ 1 1
14 18612 1 1 55 ARG H H 15.226 -5.130 10.544 1.00 . A A . 55 ARG H 1 1
14 18613 1 1 55 ARG HA H 17.507 -4.188 9.479 1.00 . A A . 55 ARG HA 1 1
14 18614 1 1 55 ARG HB2 H 15.019 -3.702 8.865 1.00 . A A . 55 ARG HB2 1 1
14 18615 1 1 55 ARG HB3 H 15.247 -2.248 9.828 1.00 . A A . 55 ARG HB3 1 1
14 18616 1 1 55 ARG HD2 H 15.460 -0.401 8.316 1.00 . A A . 55 ARG HD2 1 1
14 18617 1 1 55 ARG HD3 H 15.979 -0.722 6.662 1.00 . A A . 55 ARG HD3 1 1
14 18618 1 1 55 ARG HE H 13.827 -2.395 7.632 1.00 . A A . 55 ARG HE 1 1
14 18619 1 1 55 ARG HG2 H 17.346 -1.915 8.320 1.00 . A A . 55 ARG HG2 1 1
14 18620 1 1 55 ARG HG3 H 16.497 -3.018 7.235 1.00 . A A . 55 ARG HG3 1 1
14 18621 1 1 55 ARG HH11 H 14.727 0.508 5.935 1.00 . A A . 55 ARG HH11 1 1
14 18622 1 1 55 ARG HH12 H 13.215 0.644 5.099 1.00 . A A . 55 ARG HH12 1 1
14 18623 1 1 55 ARG HH21 H 11.832 -2.227 6.538 1.00 . A A . 55 ARG HH21 1 1
14 18624 1 1 55 ARG HH22 H 11.569 -0.912 5.443 1.00 . A A . 55 ARG HH22 1 1
14 18625 1 1 55 ARG N N 16.095 -4.798 10.855 1.00 . A A . 55 ARG N 1 1
14 18626 1 1 55 ARG NE N 14.164 -1.583 7.200 1.00 . A A . 55 ARG NE 1 1
14 18627 1 1 55 ARG NH1 N 13.809 0.161 5.744 1.00 . A A . 55 ARG NH1 1 1
14 18628 1 1 55 ARG NH2 N 12.160 -1.397 6.087 1.00 . A A . 55 ARG NH2 1 1
14 18629 1 1 55 ARG O O 18.477 -2.177 10.728 1.00 . A A . 55 ARG O 1 1
14 18630 1 1 56 ALA C C 18.480 -2.339 14.062 1.00 . A A . 56 ALA C 1 1
14 18631 1 1 56 ALA CA C 17.403 -1.654 13.228 1.00 . A A . 56 ALA CA 1 1
14 18632 1 1 56 ALA CB C 16.297 -1.120 14.126 1.00 . A A . 56 ALA CB 1 1
14 18633 1 1 56 ALA H H 16.026 -3.052 12.437 1.00 . A A . 56 ALA H 1 1
14 18634 1 1 56 ALA HA H 17.844 -0.817 12.706 1.00 . A A . 56 ALA HA 1 1
14 18635 1 1 56 ALA HB1 H 15.644 -1.932 14.413 1.00 . A A . 56 ALA HB1 1 1
14 18636 1 1 56 ALA HB2 H 16.732 -0.679 15.010 1.00 . A A . 56 ALA HB2 1 1
14 18637 1 1 56 ALA HB3 H 15.729 -0.373 13.592 1.00 . A A . 56 ALA HB3 1 1
14 18638 1 1 56 ALA N N 16.851 -2.565 12.233 1.00 . A A . 56 ALA N 1 1
14 18639 1 1 56 ALA O O 18.508 -2.209 15.286 1.00 . A A . 56 ALA O 1 1
14 18640 1 1 57 LYS C C 21.791 -3.115 13.784 1.00 . A A . 57 LYS C 1 1
14 18641 1 1 57 LYS CA C 20.445 -3.775 14.071 1.00 . A A . 57 LYS CA 1 1
14 18642 1 1 57 LYS CB C 20.480 -5.240 13.632 1.00 . A A . 57 LYS CB 1 1
14 18643 1 1 57 LYS CD C 22.768 -6.157 14.113 1.00 . A A . 57 LYS CD 1 1
14 18644 1 1 57 LYS CE C 23.016 -7.217 13.050 1.00 . A A . 57 LYS CE 1 1
14 18645 1 1 57 LYS CG C 21.311 -6.129 14.541 1.00 . A A . 57 LYS CG 1 1
14 18646 1 1 57 LYS H H 19.290 -3.134 12.417 1.00 . A A . 57 LYS H 1 1
14 18647 1 1 57 LYS HA H 20.255 -3.730 15.133 1.00 . A A . 57 LYS HA 1 1
14 18648 1 1 57 LYS HB2 H 19.470 -5.623 13.615 1.00 . A A . 57 LYS HB2 1 1
14 18649 1 1 57 LYS HB3 H 20.893 -5.295 12.635 1.00 . A A . 57 LYS HB3 1 1
14 18650 1 1 57 LYS HD2 H 23.036 -5.192 13.710 1.00 . A A . 57 LYS HD2 1 1
14 18651 1 1 57 LYS HD3 H 23.384 -6.373 14.975 1.00 . A A . 57 LYS HD3 1 1
14 18652 1 1 57 LYS HE2 H 23.034 -8.186 13.525 1.00 . A A . 57 LYS HE2 1 1
14 18653 1 1 57 LYS HE3 H 22.211 -7.183 12.332 1.00 . A A . 57 LYS HE3 1 1
14 18654 1 1 57 LYS HG2 H 21.251 -5.751 15.551 1.00 . A A . 57 LYS HG2 1 1
14 18655 1 1 57 LYS HG3 H 20.915 -7.134 14.507 1.00 . A A . 57 LYS HG3 1 1
14 18656 1 1 57 LYS HZ1 H 24.156 -7.011 11.312 1.00 . A A . 57 LYS HZ1 1 1
14 18657 1 1 57 LYS HZ2 H 24.981 -7.754 12.588 1.00 . A A . 57 LYS HZ2 1 1
14 18658 1 1 57 LYS HZ3 H 24.715 -6.083 12.612 1.00 . A A . 57 LYS HZ3 1 1
14 18659 1 1 57 LYS N N 19.365 -3.069 13.392 1.00 . A A . 57 LYS N 1 1
14 18660 1 1 57 LYS NZ N 24.308 -7.001 12.341 1.00 . A A . 57 LYS NZ 1 1
14 18661 1 1 57 LYS O O 22.481 -2.667 14.700 1.00 . A A . 57 LYS O 1 1
14 18662 1 1 58 ARG C C 23.185 -1.094 11.449 1.00 . A A . 58 ARG C 1 1
14 18663 1 1 58 ARG CA C 23.419 -2.453 12.101 1.00 . A A . 58 ARG CA 1 1
14 18664 1 1 58 ARG CB C 24.161 -3.375 11.131 1.00 . A A . 58 ARG CB 1 1
14 18665 1 1 58 ARG CD C 26.289 -3.832 9.875 1.00 . A A . 58 ARG CD 1 1
14 18666 1 1 58 ARG CG C 25.650 -3.083 11.034 1.00 . A A . 58 ARG CG 1 1
14 18667 1 1 58 ARG CZ C 26.769 -3.348 7.512 1.00 . A A . 58 ARG CZ 1 1
14 18668 1 1 58 ARG H H 21.563 -3.433 11.823 1.00 . A A . 58 ARG H 1 1
14 18669 1 1 58 ARG HA H 24.021 -2.316 12.986 1.00 . A A . 58 ARG HA 1 1
14 18670 1 1 58 ARG HB2 H 24.038 -4.397 11.458 1.00 . A A . 58 ARG HB2 1 1
14 18671 1 1 58 ARG HB3 H 23.730 -3.265 10.148 1.00 . A A . 58 ARG HB3 1 1
14 18672 1 1 58 ARG HD2 H 27.358 -3.858 10.026 1.00 . A A . 58 ARG HD2 1 1
14 18673 1 1 58 ARG HD3 H 25.904 -4.840 9.859 1.00 . A A . 58 ARG HD3 1 1
14 18674 1 1 58 ARG HE H 25.212 -2.628 8.530 1.00 . A A . 58 ARG HE 1 1
14 18675 1 1 58 ARG HG2 H 25.791 -2.023 10.884 1.00 . A A . 58 ARG HG2 1 1
14 18676 1 1 58 ARG HG3 H 26.127 -3.386 11.954 1.00 . A A . 58 ARG HG3 1 1
14 18677 1 1 58 ARG HH11 H 28.096 -4.574 8.416 1.00 . A A . 58 ARG HH11 1 1
14 18678 1 1 58 ARG HH12 H 28.423 -4.225 6.750 1.00 . A A . 58 ARG HH12 1 1
14 18679 1 1 58 ARG HH21 H 25.631 -2.161 6.337 1.00 . A A . 58 ARG HH21 1 1
14 18680 1 1 58 ARG HH22 H 27.020 -2.851 5.569 1.00 . A A . 58 ARG HH22 1 1
14 18681 1 1 58 ARG N N 22.156 -3.058 12.508 1.00 . A A . 58 ARG N 1 1
14 18682 1 1 58 ARG NE N 26.008 -3.196 8.590 1.00 . A A . 58 ARG NE 1 1
14 18683 1 1 58 ARG NH1 N 27.852 -4.111 7.564 1.00 . A A . 58 ARG NH1 1 1
14 18684 1 1 58 ARG NH2 N 26.447 -2.736 6.380 1.00 . A A . 58 ARG NH2 1 1
14 18685 1 1 58 ARG O O 22.097 -0.816 10.945 1.00 . A A . 58 ARG O 1 1
14 18686 1 1 59 GLN C C 23.587 1.007 9.448 1.00 . A A . 59 GLN C 1 1
14 18687 1 1 59 GLN CA C 24.118 1.080 10.876 1.00 . A A . 59 GLN CA 1 1
14 18688 1 1 59 GLN CB C 25.485 1.765 10.890 1.00 . A A . 59 GLN CB 1 1
14 18689 1 1 59 GLN CD C 26.743 3.956 10.931 1.00 . A A . 59 GLN CD 1 1
14 18690 1 1 59 GLN CG C 25.414 3.270 10.687 1.00 . A A . 59 GLN CG 1 1
14 18691 1 1 59 GLN H H 25.054 -0.531 11.881 1.00 . A A . 59 GLN H 1 1
14 18692 1 1 59 GLN HA H 23.430 1.658 11.473 1.00 . A A . 59 GLN HA 1 1
14 18693 1 1 59 GLN HB2 H 25.961 1.574 11.840 1.00 . A A . 59 GLN HB2 1 1
14 18694 1 1 59 GLN HB3 H 26.093 1.346 10.101 1.00 . A A . 59 GLN HB3 1 1
14 18695 1 1 59 GLN HE21 H 25.849 5.354 12.026 1.00 . A A . 59 GLN HE21 1 1
14 18696 1 1 59 GLN HE22 H 27.560 5.517 11.853 1.00 . A A . 59 GLN HE22 1 1
14 18697 1 1 59 GLN HG2 H 25.105 3.469 9.672 1.00 . A A . 59 GLN HG2 1 1
14 18698 1 1 59 GLN HG3 H 24.684 3.678 11.371 1.00 . A A . 59 GLN HG3 1 1
14 18699 1 1 59 GLN N N 24.213 -0.251 11.464 1.00 . A A . 59 GLN N 1 1
14 18700 1 1 59 GLN NE2 N 26.715 5.054 11.678 1.00 . A A . 59 GLN NE2 1 1
14 18701 1 1 59 GLN O O 24.166 0.335 8.595 1.00 . A A . 59 GLN O 1 1
14 18702 1 1 59 GLN OE1 O 27.785 3.504 10.454 1.00 . A A . 59 GLN OE1 1 1
14 18703 1 1 60 GLU C C 22.116 3.050 7.173 1.00 . A A . 60 GLU C 1 1
14 18704 1 1 60 GLU CA C 21.873 1.715 7.871 1.00 . A A . 60 GLU CA 1 1
14 18705 1 1 60 GLU CB C 20.371 1.446 7.974 1.00 . A A . 60 GLU CB 1 1
14 18706 1 1 60 GLU CD C 18.293 0.924 6.636 1.00 . A A . 60 GLU CD 1 1
14 18707 1 1 60 GLU CG C 19.793 0.743 6.757 1.00 . A A . 60 GLU CG 1 1
14 18708 1 1 60 GLU H H 22.067 2.218 9.918 1.00 . A A . 60 GLU H 1 1
14 18709 1 1 60 GLU HA H 22.331 0.929 7.289 1.00 . A A . 60 GLU HA 1 1
14 18710 1 1 60 GLU HB2 H 20.185 0.831 8.842 1.00 . A A . 60 GLU HB2 1 1
14 18711 1 1 60 GLU HB3 H 19.857 2.389 8.096 1.00 . A A . 60 GLU HB3 1 1
14 18712 1 1 60 GLU HG2 H 20.261 1.143 5.870 1.00 . A A . 60 GLU HG2 1 1
14 18713 1 1 60 GLU HG3 H 20.009 -0.313 6.831 1.00 . A A . 60 GLU HG3 1 1
14 18714 1 1 60 GLU N N 22.482 1.702 9.196 1.00 . A A . 60 GLU N 1 1
14 18715 1 1 60 GLU O O 22.317 4.075 7.824 1.00 . A A . 60 GLU O 1 1
14 18716 1 1 60 GLU OE1 O 17.631 1.115 7.678 1.00 . A A . 60 GLU OE1 1 1
14 18717 1 1 60 GLU OE2 O 17.780 0.875 5.498 1.00 . A A . 60 GLU OE2 1 1
14 18718 1 1 61 ARG C C 21.128 5.184 5.173 1.00 . A A . 61 ARG C 1 1
14 18719 1 1 61 ARG CA C 22.318 4.235 5.058 1.00 . A A . 61 ARG CA 1 1
14 18720 1 1 61 ARG CB C 22.557 3.876 3.590 1.00 . A A . 61 ARG CB 1 1
14 18721 1 1 61 ARG CD C 25.054 3.712 3.350 1.00 . A A . 61 ARG CD 1 1
14 18722 1 1 61 ARG CG C 23.740 2.946 3.376 1.00 . A A . 61 ARG CG 1 1
14 18723 1 1 61 ARG CZ C 27.455 3.273 3.641 1.00 . A A . 61 ARG CZ 1 1
14 18724 1 1 61 ARG H H 21.933 2.180 5.382 1.00 . A A . 61 ARG H 1 1
14 18725 1 1 61 ARG HA H 23.195 4.729 5.446 1.00 . A A . 61 ARG HA 1 1
14 18726 1 1 61 ARG HB2 H 21.673 3.394 3.200 1.00 . A A . 61 ARG HB2 1 1
14 18727 1 1 61 ARG HB3 H 22.736 4.785 3.035 1.00 . A A . 61 ARG HB3 1 1
14 18728 1 1 61 ARG HD2 H 25.182 4.148 2.370 1.00 . A A . 61 ARG HD2 1 1
14 18729 1 1 61 ARG HD3 H 25.011 4.497 4.090 1.00 . A A . 61 ARG HD3 1 1
14 18730 1 1 61 ARG HE H 26.015 1.908 3.838 1.00 . A A . 61 ARG HE 1 1
14 18731 1 1 61 ARG HG2 H 23.771 2.227 4.181 1.00 . A A . 61 ARG HG2 1 1
14 18732 1 1 61 ARG HG3 H 23.615 2.431 2.435 1.00 . A A . 61 ARG HG3 1 1
14 18733 1 1 61 ARG HH11 H 26.991 5.182 3.170 1.00 . A A . 61 ARG HH11 1 1
14 18734 1 1 61 ARG HH12 H 28.680 4.859 3.379 1.00 . A A . 61 ARG HH12 1 1
14 18735 1 1 61 ARG HH21 H 28.236 1.470 4.115 1.00 . A A . 61 ARG HH21 1 1
14 18736 1 1 61 ARG HH22 H 29.387 2.747 3.915 1.00 . A A . 61 ARG HH22 1 1
14 18737 1 1 61 ARG N N 22.098 3.028 5.845 1.00 . A A . 61 ARG N 1 1
14 18738 1 1 61 ARG NE N 26.196 2.849 3.638 1.00 . A A . 61 ARG NE 1 1
14 18739 1 1 61 ARG NH1 N 27.731 4.542 3.374 1.00 . A A . 61 ARG NH1 1 1
14 18740 1 1 61 ARG NH2 N 28.440 2.427 3.913 1.00 . A A . 61 ARG NH2 1 1
14 18741 1 1 61 ARG O O 20.081 4.820 5.709 1.00 . A A . 61 ARG O 1 1
14 18742 1 1 62 ARG C C 19.097 7.031 3.770 1.00 . A A . 62 ARG C 1 1
14 18743 1 1 62 ARG CA C 20.237 7.402 4.714 1.00 . A A . 62 ARG CA 1 1
14 18744 1 1 62 ARG CB C 20.791 8.779 4.346 1.00 . A A . 62 ARG CB 1 1
14 18745 1 1 62 ARG CD C 20.467 9.259 1.900 1.00 . A A . 62 ARG CD 1 1
14 18746 1 1 62 ARG CG C 21.449 8.825 2.976 1.00 . A A . 62 ARG CG 1 1
14 18747 1 1 62 ARG CZ C 19.944 11.353 0.723 1.00 . A A . 62 ARG CZ 1 1
14 18748 1 1 62 ARG H H 22.154 6.631 4.251 1.00 . A A . 62 ARG H 1 1
14 18749 1 1 62 ARG HA H 19.857 7.434 5.724 1.00 . A A . 62 ARG HA 1 1
14 18750 1 1 62 ARG HB2 H 19.982 9.494 4.356 1.00 . A A . 62 ARG HB2 1 1
14 18751 1 1 62 ARG HB3 H 21.525 9.067 5.083 1.00 . A A . 62 ARG HB3 1 1
14 18752 1 1 62 ARG HD2 H 20.800 8.872 0.949 1.00 . A A . 62 ARG HD2 1 1
14 18753 1 1 62 ARG HD3 H 19.495 8.851 2.134 1.00 . A A . 62 ARG HD3 1 1
14 18754 1 1 62 ARG HE H 20.615 11.236 2.598 1.00 . A A . 62 ARG HE 1 1
14 18755 1 1 62 ARG HG2 H 22.269 9.528 3.004 1.00 . A A . 62 ARG HG2 1 1
14 18756 1 1 62 ARG HG3 H 21.824 7.841 2.734 1.00 . A A . 62 ARG HG3 1 1
14 18757 1 1 62 ARG HH11 H 19.643 9.673 -0.357 1.00 . A A . 62 ARG HH11 1 1
14 18758 1 1 62 ARG HH12 H 19.278 11.156 -1.175 1.00 . A A . 62 ARG HH12 1 1
14 18759 1 1 62 ARG HH21 H 20.138 13.196 1.531 1.00 . A A . 62 ARG HH21 1 1
14 18760 1 1 62 ARG HH22 H 19.561 13.159 -0.100 1.00 . A A . 62 ARG HH22 1 1
14 18761 1 1 62 ARG N N 21.296 6.401 4.666 1.00 . A A . 62 ARG N 1 1
14 18762 1 1 62 ARG NE N 20.361 10.713 1.809 1.00 . A A . 62 ARG NE 1 1
14 18763 1 1 62 ARG NH1 N 19.593 10.671 -0.359 1.00 . A A . 62 ARG NH1 1 1
14 18764 1 1 62 ARG NH2 N 19.875 12.678 0.718 1.00 . A A . 62 ARG NH2 1 1
14 18765 1 1 62 ARG O O 19.099 5.959 3.166 1.00 . A A . 62 ARG O 1 1
14 18766 1 1 63 LYS C C 17.426 7.284 1.381 1.00 . A A . 63 LYS C 1 1
14 18767 1 1 63 LYS CA C 16.975 7.696 2.779 1.00 . A A . 63 LYS CA 1 1
14 18768 1 1 63 LYS CB C 16.110 8.956 2.696 1.00 . A A . 63 LYS CB 1 1
14 18769 1 1 63 LYS CD C 13.745 8.370 3.309 1.00 . A A . 63 LYS CD 1 1
14 18770 1 1 63 LYS CE C 12.707 8.346 4.420 1.00 . A A . 63 LYS CE 1 1
14 18771 1 1 63 LYS CG C 15.036 9.028 3.768 1.00 . A A . 63 LYS CG 1 1
14 18772 1 1 63 LYS H H 18.176 8.764 4.157 1.00 . A A . 63 LYS H 1 1
14 18773 1 1 63 LYS HA H 16.390 6.895 3.206 1.00 . A A . 63 LYS HA 1 1
14 18774 1 1 63 LYS HB2 H 16.747 9.822 2.795 1.00 . A A . 63 LYS HB2 1 1
14 18775 1 1 63 LYS HB3 H 15.627 8.984 1.730 1.00 . A A . 63 LYS HB3 1 1
14 18776 1 1 63 LYS HD2 H 13.347 8.924 2.472 1.00 . A A . 63 LYS HD2 1 1
14 18777 1 1 63 LYS HD3 H 13.957 7.355 3.004 1.00 . A A . 63 LYS HD3 1 1
14 18778 1 1 63 LYS HE2 H 12.775 9.266 4.979 1.00 . A A . 63 LYS HE2 1 1
14 18779 1 1 63 LYS HE3 H 11.726 8.266 3.976 1.00 . A A . 63 LYS HE3 1 1
14 18780 1 1 63 LYS HG2 H 15.390 8.521 4.654 1.00 . A A . 63 LYS HG2 1 1
14 18781 1 1 63 LYS HG3 H 14.839 10.065 3.999 1.00 . A A . 63 LYS HG3 1 1
14 18782 1 1 63 LYS HZ1 H 12.020 6.956 5.821 1.00 . A A . 63 LYS HZ1 1 1
14 18783 1 1 63 LYS HZ2 H 13.619 7.448 6.071 1.00 . A A . 63 LYS HZ2 1 1
14 18784 1 1 63 LYS HZ3 H 13.252 6.369 4.821 1.00 . A A . 63 LYS HZ3 1 1
14 18785 1 1 63 LYS N N 18.122 7.926 3.649 1.00 . A A . 63 LYS N 1 1
14 18786 1 1 63 LYS NZ N 12.914 7.199 5.348 1.00 . A A . 63 LYS NZ 1 1
14 18787 1 1 63 LYS O O 18.619 7.114 1.130 1.00 . A A . 63 LYS O 1 1
14 18788 1 1 64 GLN C C 16.352 7.828 -1.876 1.00 . A A . 64 GLN C 1 1
14 18789 1 1 64 GLN CA C 16.765 6.736 -0.896 1.00 . A A . 64 GLN CA 1 1
14 18790 1 1 64 GLN CB C 16.054 5.427 -1.243 1.00 . A A . 64 GLN CB 1 1
14 18791 1 1 64 GLN CD C 15.650 3.006 -0.645 1.00 . A A . 64 GLN CD 1 1
14 18792 1 1 64 GLN CG C 16.384 4.285 -0.295 1.00 . A A . 64 GLN CG 1 1
14 18793 1 1 64 GLN H H 15.533 7.277 0.738 1.00 . A A . 64 GLN H 1 1
14 18794 1 1 64 GLN HA H 17.832 6.586 -0.972 1.00 . A A . 64 GLN HA 1 1
14 18795 1 1 64 GLN HB2 H 14.987 5.593 -1.215 1.00 . A A . 64 GLN HB2 1 1
14 18796 1 1 64 GLN HB3 H 16.338 5.130 -2.242 1.00 . A A . 64 GLN HB3 1 1
14 18797 1 1 64 GLN HE21 H 17.298 2.255 -1.465 1.00 . A A . 64 GLN HE21 1 1
14 18798 1 1 64 GLN HE22 H 15.907 1.233 -1.506 1.00 . A A . 64 GLN HE22 1 1
14 18799 1 1 64 GLN HG2 H 17.447 4.095 -0.338 1.00 . A A . 64 GLN HG2 1 1
14 18800 1 1 64 GLN HG3 H 16.112 4.577 0.708 1.00 . A A . 64 GLN HG3 1 1
14 18801 1 1 64 GLN N N 16.465 7.127 0.476 1.00 . A A . 64 GLN N 1 1
14 18802 1 1 64 GLN NE2 N 16.356 2.070 -1.269 1.00 . A A . 64 GLN NE2 1 1
14 18803 1 1 64 GLN O O 15.499 8.662 -1.569 1.00 . A A . 64 GLN O 1 1
14 18804 1 1 64 GLN OE1 O 14.462 2.860 -0.357 1.00 . A A . 64 GLN OE1 1 1
14 18805 1 1 65 LEU C C 15.351 8.473 -4.795 1.00 . A A . 65 LEU C 1 1
14 18806 1 1 65 LEU CA C 16.657 8.810 -4.083 1.00 . A A . 65 LEU CA 1 1
14 18807 1 1 65 LEU CB C 17.799 8.889 -5.098 1.00 . A A . 65 LEU CB 1 1
14 18808 1 1 65 LEU CD1 C 20.234 9.269 -5.553 1.00 . A A . 65 LEU CD1 1 1
14 18809 1 1 65 LEU CD2 C 18.858 11.087 -4.525 1.00 . A A . 65 LEU CD2 1 1
14 18810 1 1 65 LEU CG C 19.074 9.584 -4.621 1.00 . A A . 65 LEU CG 1 1
14 18811 1 1 65 LEU H H 17.632 7.130 -3.243 1.00 . A A . 65 LEU H 1 1
14 18812 1 1 65 LEU HA H 16.552 9.768 -3.597 1.00 . A A . 65 LEU HA 1 1
14 18813 1 1 65 LEU HB2 H 18.058 7.881 -5.383 1.00 . A A . 65 LEU HB2 1 1
14 18814 1 1 65 LEU HB3 H 17.433 9.422 -5.964 1.00 . A A . 65 LEU HB3 1 1
14 18815 1 1 65 LEU HD11 H 20.962 8.666 -5.031 1.00 . A A . 65 LEU HD11 1 1
14 18816 1 1 65 LEU HD12 H 20.695 10.190 -5.878 1.00 . A A . 65 LEU HD12 1 1
14 18817 1 1 65 LEU HD13 H 19.868 8.728 -6.414 1.00 . A A . 65 LEU HD13 1 1
14 18818 1 1 65 LEU HD21 H 18.948 11.527 -5.507 1.00 . A A . 65 LEU HD21 1 1
14 18819 1 1 65 LEU HD22 H 19.602 11.516 -3.869 1.00 . A A . 65 LEU HD22 1 1
14 18820 1 1 65 LEU HD23 H 17.873 11.284 -4.130 1.00 . A A . 65 LEU HD23 1 1
14 18821 1 1 65 LEU HG H 19.330 9.218 -3.636 1.00 . A A . 65 LEU HG 1 1
14 18822 1 1 65 LEU N N 16.962 7.819 -3.057 1.00 . A A . 65 LEU N 1 1
14 18823 1 1 65 LEU O O 14.905 7.325 -4.786 1.00 . A A . 65 LEU O 1 1
14 18824 1 1 66 LEU C C 13.675 9.531 -7.625 1.00 . A A . 66 LEU C 1 1
14 18825 1 1 66 LEU CA C 13.487 9.291 -6.131 1.00 . A A . 66 LEU CA 1 1
14 18826 1 1 66 LEU CB C 12.415 10.233 -5.582 1.00 . A A . 66 LEU CB 1 1
14 18827 1 1 66 LEU CD1 C 10.898 8.379 -4.842 1.00 . A A . 66 LEU CD1 1 1
14 18828 1 1 66 LEU CD2 C 12.411 9.488 -3.188 1.00 . A A . 66 LEU CD2 1 1
14 18829 1 1 66 LEU CG C 11.563 9.685 -4.436 1.00 . A A . 66 LEU CG 1 1
14 18830 1 1 66 LEU H H 15.146 10.372 -5.383 1.00 . A A . 66 LEU H 1 1
14 18831 1 1 66 LEU HA H 13.170 8.270 -5.980 1.00 . A A . 66 LEU HA 1 1
14 18832 1 1 66 LEU HB2 H 12.908 11.126 -5.229 1.00 . A A . 66 LEU HB2 1 1
14 18833 1 1 66 LEU HB3 H 11.751 10.488 -6.396 1.00 . A A . 66 LEU HB3 1 1
14 18834 1 1 66 LEU HD11 H 9.864 8.391 -4.532 1.00 . A A . 66 LEU HD11 1 1
14 18835 1 1 66 LEU HD12 H 11.407 7.553 -4.368 1.00 . A A . 66 LEU HD12 1 1
14 18836 1 1 66 LEU HD13 H 10.952 8.267 -5.915 1.00 . A A . 66 LEU HD13 1 1
14 18837 1 1 66 LEU HD21 H 13.391 9.132 -3.472 1.00 . A A . 66 LEU HD21 1 1
14 18838 1 1 66 LEU HD22 H 11.938 8.762 -2.542 1.00 . A A . 66 LEU HD22 1 1
14 18839 1 1 66 LEU HD23 H 12.507 10.428 -2.665 1.00 . A A . 66 LEU HD23 1 1
14 18840 1 1 66 LEU HG H 10.784 10.398 -4.202 1.00 . A A . 66 LEU HG 1 1
14 18841 1 1 66 LEU N N 14.742 9.480 -5.411 1.00 . A A . 66 LEU N 1 1
14 18842 1 1 66 LEU O O 14.706 10.048 -8.057 1.00 . A A . 66 LEU O 1 1
14 18843 1 1 67 SER C C 11.333 9.578 -10.428 1.00 . A A . 67 SER C 1 1
14 18844 1 1 67 SER CA C 12.725 9.328 -9.857 1.00 . A A . 67 SER CA 1 1
14 18845 1 1 67 SER CB C 13.345 8.094 -10.517 1.00 . A A . 67 SER CB 1 1
14 18846 1 1 67 SER H H 11.875 8.748 -8.007 1.00 . A A . 67 SER H 1 1
14 18847 1 1 67 SER HA H 13.346 10.187 -10.065 1.00 . A A . 67 SER HA 1 1
14 18848 1 1 67 SER HB2 H 14.230 7.804 -9.972 1.00 . A A . 67 SER HB2 1 1
14 18849 1 1 67 SER HB3 H 12.630 7.284 -10.501 1.00 . A A . 67 SER HB3 1 1
14 18850 1 1 67 SER HG H 12.942 8.225 -12.429 1.00 . A A . 67 SER HG 1 1
14 18851 1 1 67 SER N N 12.671 9.155 -8.411 1.00 . A A . 67 SER N 1 1
14 18852 1 1 67 SER O O 10.325 9.210 -9.822 1.00 . A A . 67 SER O 1 1
14 18853 1 1 67 SER OG O 13.704 8.361 -11.862 1.00 . A A . 67 SER OG 1 1
14 18854 1 1 68 LYS C C 9.774 9.563 -13.427 1.00 . A A . 68 LYS C 1 1
14 18855 1 1 68 LYS CA C 10.015 10.506 -12.253 1.00 . A A . 68 LYS CA 1 1
14 18856 1 1 68 LYS CB C 9.999 11.957 -12.739 1.00 . A A . 68 LYS CB 1 1
14 18857 1 1 68 LYS CD C 10.685 13.606 -14.505 1.00 . A A . 68 LYS CD 1 1
14 18858 1 1 68 LYS CE C 11.463 13.810 -15.796 1.00 . A A . 68 LYS CE 1 1
14 18859 1 1 68 LYS CG C 10.866 12.198 -13.962 1.00 . A A . 68 LYS CG 1 1
14 18860 1 1 68 LYS H H 12.121 10.475 -12.031 1.00 . A A . 68 LYS H 1 1
14 18861 1 1 68 LYS HA H 9.227 10.369 -11.528 1.00 . A A . 68 LYS HA 1 1
14 18862 1 1 68 LYS HB2 H 8.984 12.231 -12.983 1.00 . A A . 68 LYS HB2 1 1
14 18863 1 1 68 LYS HB3 H 10.353 12.595 -11.941 1.00 . A A . 68 LYS HB3 1 1
14 18864 1 1 68 LYS HD2 H 9.637 13.776 -14.699 1.00 . A A . 68 LYS HD2 1 1
14 18865 1 1 68 LYS HD3 H 11.036 14.314 -13.767 1.00 . A A . 68 LYS HD3 1 1
14 18866 1 1 68 LYS HE2 H 12.501 13.979 -15.552 1.00 . A A . 68 LYS HE2 1 1
14 18867 1 1 68 LYS HE3 H 11.376 12.917 -16.398 1.00 . A A . 68 LYS HE3 1 1
14 18868 1 1 68 LYS HG2 H 11.902 12.059 -13.692 1.00 . A A . 68 LYS HG2 1 1
14 18869 1 1 68 LYS HG3 H 10.594 11.488 -14.730 1.00 . A A . 68 LYS HG3 1 1
14 18870 1 1 68 LYS HZ1 H 11.554 15.804 -16.411 1.00 . A A . 68 LYS HZ1 1 1
14 18871 1 1 68 LYS HZ2 H 9.980 15.198 -16.280 1.00 . A A . 68 LYS HZ2 1 1
14 18872 1 1 68 LYS HZ3 H 10.953 14.750 -17.590 1.00 . A A . 68 LYS HZ3 1 1
14 18873 1 1 68 LYS N N 11.283 10.206 -11.597 1.00 . A A . 68 LYS N 1 1
14 18874 1 1 68 LYS NZ N 10.952 14.972 -16.574 1.00 . A A . 68 LYS NZ 1 1
14 18875 1 1 68 LYS O O 10.613 8.719 -13.739 1.00 . A A . 68 LYS O 1 1
14 18876 1 1 69 GLN C C 7.460 9.660 -16.238 1.00 . A A . 69 GLN C 1 1
14 18877 1 1 69 GLN CA C 8.272 8.875 -15.214 1.00 . A A . 69 GLN CA 1 1
14 18878 1 1 69 GLN CB C 7.482 7.650 -14.750 1.00 . A A . 69 GLN CB 1 1
14 18879 1 1 69 GLN CD C 6.150 5.632 -15.482 1.00 . A A . 69 GLN CD 1 1
14 18880 1 1 69 GLN CG C 7.217 6.642 -15.856 1.00 . A A . 69 GLN CG 1 1
14 18881 1 1 69 GLN H H 7.995 10.404 -13.777 1.00 . A A . 69 GLN H 1 1
14 18882 1 1 69 GLN HA H 9.190 8.545 -15.677 1.00 . A A . 69 GLN HA 1 1
14 18883 1 1 69 GLN HB2 H 8.036 7.155 -13.966 1.00 . A A . 69 GLN HB2 1 1
14 18884 1 1 69 GLN HB3 H 6.531 7.978 -14.356 1.00 . A A . 69 GLN HB3 1 1
14 18885 1 1 69 GLN HE21 H 5.051 6.175 -17.047 1.00 . A A . 69 GLN HE21 1 1
14 18886 1 1 69 GLN HE22 H 4.382 4.928 -16.056 1.00 . A A . 69 GLN HE22 1 1
14 18887 1 1 69 GLN HG2 H 6.893 7.173 -16.739 1.00 . A A . 69 GLN HG2 1 1
14 18888 1 1 69 GLN HG3 H 8.134 6.113 -16.071 1.00 . A A . 69 GLN HG3 1 1
14 18889 1 1 69 GLN N N 8.623 9.713 -14.074 1.00 . A A . 69 GLN N 1 1
14 18890 1 1 69 GLN NE2 N 5.087 5.572 -16.274 1.00 . A A . 69 GLN NE2 1 1
14 18891 1 1 69 GLN O O 6.773 10.623 -15.896 1.00 . A A . 69 GLN O 1 1
14 18892 1 1 69 GLN OE1 O 6.280 4.913 -14.490 1.00 . A A . 69 GLN OE1 1 1
14 18893 1 1 70 LYS C C 6.757 9.024 -19.815 1.00 . A A . 70 LYS C 1 1
14 18894 1 1 70 LYS CA C 6.815 9.907 -18.573 1.00 . A A . 70 LYS CA 1 1
14 18895 1 1 70 LYS CB C 7.477 11.244 -18.915 1.00 . A A . 70 LYS CB 1 1
14 18896 1 1 70 LYS CD C 6.624 12.054 -21.134 1.00 . A A . 70 LYS CD 1 1
14 18897 1 1 70 LYS CE C 6.018 13.250 -21.853 1.00 . A A . 70 LYS CE 1 1
14 18898 1 1 70 LYS CG C 6.551 12.217 -19.625 1.00 . A A . 70 LYS CG 1 1
14 18899 1 1 70 LYS H H 8.107 8.470 -17.708 1.00 . A A . 70 LYS H 1 1
14 18900 1 1 70 LYS HA H 5.809 10.091 -18.228 1.00 . A A . 70 LYS HA 1 1
14 18901 1 1 70 LYS HB2 H 7.819 11.707 -18.001 1.00 . A A . 70 LYS HB2 1 1
14 18902 1 1 70 LYS HB3 H 8.328 11.058 -19.554 1.00 . A A . 70 LYS HB3 1 1
14 18903 1 1 70 LYS HD2 H 7.658 11.958 -21.428 1.00 . A A . 70 LYS HD2 1 1
14 18904 1 1 70 LYS HD3 H 6.083 11.162 -21.418 1.00 . A A . 70 LYS HD3 1 1
14 18905 1 1 70 LYS HE2 H 6.471 14.151 -21.470 1.00 . A A . 70 LYS HE2 1 1
14 18906 1 1 70 LYS HE3 H 6.228 13.162 -22.909 1.00 . A A . 70 LYS HE3 1 1
14 18907 1 1 70 LYS HG2 H 5.537 12.035 -19.303 1.00 . A A . 70 LYS HG2 1 1
14 18908 1 1 70 LYS HG3 H 6.838 13.226 -19.367 1.00 . A A . 70 LYS HG3 1 1
14 18909 1 1 70 LYS HZ1 H 4.226 12.557 -21.033 1.00 . A A . 70 LYS HZ1 1 1
14 18910 1 1 70 LYS HZ2 H 4.057 13.238 -22.572 1.00 . A A . 70 LYS HZ2 1 1
14 18911 1 1 70 LYS HZ3 H 4.287 14.237 -21.227 1.00 . A A . 70 LYS HZ3 1 1
14 18912 1 1 70 LYS N N 7.543 9.244 -17.497 1.00 . A A . 70 LYS N 1 1
14 18913 1 1 70 LYS NZ N 4.544 13.326 -21.658 1.00 . A A . 70 LYS NZ 1 1
14 18914 1 1 70 LYS O O 7.705 8.300 -20.119 1.00 . A A . 70 LYS O 1 1
14 18915 1 1 71 TYR C C 4.582 9.034 -22.749 1.00 . A A . 71 TYR C 1 1
14 18916 1 1 71 TYR CA C 5.458 8.297 -21.740 1.00 . A A . 71 TYR CA 1 1
14 18917 1 1 71 TYR CB C 4.833 6.944 -21.397 1.00 . A A . 71 TYR CB 1 1
14 18918 1 1 71 TYR CD1 C 3.810 7.314 -19.118 1.00 . A A . 71 TYR CD1 1 1
14 18919 1 1 71 TYR CD2 C 2.349 6.868 -20.948 1.00 . A A . 71 TYR CD2 1 1
14 18920 1 1 71 TYR CE1 C 2.725 7.406 -18.268 1.00 . A A . 71 TYR CE1 1 1
14 18921 1 1 71 TYR CE2 C 1.258 6.960 -20.106 1.00 . A A . 71 TYR CE2 1 1
14 18922 1 1 71 TYR CG C 3.642 7.044 -20.471 1.00 . A A . 71 TYR CG 1 1
14 18923 1 1 71 TYR CZ C 1.451 7.228 -18.767 1.00 . A A . 71 TYR CZ 1 1
14 18924 1 1 71 TYR H H 4.919 9.687 -20.238 1.00 . A A . 71 TYR H 1 1
14 18925 1 1 71 TYR HA H 6.431 8.132 -22.178 1.00 . A A . 71 TYR HA 1 1
14 18926 1 1 71 TYR HB2 H 4.505 6.466 -22.307 1.00 . A A . 71 TYR HB2 1 1
14 18927 1 1 71 TYR HB3 H 5.575 6.323 -20.917 1.00 . A A . 71 TYR HB3 1 1
14 18928 1 1 71 TYR HD1 H 4.809 7.452 -18.731 1.00 . A A . 71 TYR HD1 1 1
14 18929 1 1 71 TYR HD2 H 2.201 6.657 -21.998 1.00 . A A . 71 TYR HD2 1 1
14 18930 1 1 71 TYR HE1 H 2.875 7.616 -17.220 1.00 . A A . 71 TYR HE1 1 1
14 18931 1 1 71 TYR HE2 H 0.260 6.820 -20.496 1.00 . A A . 71 TYR HE2 1 1
14 18932 1 1 71 TYR HH H -0.413 7.557 -18.431 1.00 . A A . 71 TYR HH 1 1
14 18933 1 1 71 TYR N N 5.640 9.091 -20.531 1.00 . A A . 71 TYR N 1 1
14 18934 1 1 71 TYR O O 4.053 10.107 -22.461 1.00 . A A . 71 TYR O 1 1
14 18935 1 1 71 TYR OH O 0.367 7.319 -17.924 1.00 . A A . 71 TYR OH 1 1
14 18936 1 1 72 ALA C C 2.829 7.981 -25.738 1.00 . A A . 72 ALA C 1 1
14 18937 1 1 72 ALA CA C 3.619 9.045 -24.984 1.00 . A A . 72 ALA CA 1 1
14 18938 1 1 72 ALA CB C 4.496 9.835 -25.944 1.00 . A A . 72 ALA CB 1 1
14 18939 1 1 72 ALA H H 4.879 7.592 -24.101 1.00 . A A . 72 ALA H 1 1
14 18940 1 1 72 ALA HA H 2.927 9.733 -24.520 1.00 . A A . 72 ALA HA 1 1
14 18941 1 1 72 ALA HB1 H 5.044 9.150 -26.575 1.00 . A A . 72 ALA HB1 1 1
14 18942 1 1 72 ALA HB2 H 3.875 10.471 -26.557 1.00 . A A . 72 ALA HB2 1 1
14 18943 1 1 72 ALA HB3 H 5.190 10.441 -25.382 1.00 . A A . 72 ALA HB3 1 1
14 18944 1 1 72 ALA N N 4.433 8.447 -23.932 1.00 . A A . 72 ALA N 1 1
14 18945 1 1 72 ALA O O 2.974 6.787 -25.479 1.00 . A A . 72 ALA O 1 1
14 18946 1 1 73 ASP C C 1.559 7.584 -28.940 1.00 . A A . 73 ASP C 1 1
14 18947 1 1 73 ASP CA C 1.180 7.508 -27.464 1.00 . A A . 73 ASP CA 1 1
14 18948 1 1 73 ASP CB C -0.305 7.830 -27.289 1.00 . A A . 73 ASP CB 1 1
14 18949 1 1 73 ASP CG C -1.201 6.826 -27.986 1.00 . A A . 73 ASP CG 1 1
14 18950 1 1 73 ASP H H 1.922 9.387 -26.832 1.00 . A A . 73 ASP H 1 1
14 18951 1 1 73 ASP HA H 1.366 6.506 -27.108 1.00 . A A . 73 ASP HA 1 1
14 18952 1 1 73 ASP HB2 H -0.545 7.828 -26.235 1.00 . A A . 73 ASP HB2 1 1
14 18953 1 1 73 ASP HB3 H -0.505 8.809 -27.698 1.00 . A A . 73 ASP HB3 1 1
14 18954 1 1 73 ASP N N 1.993 8.423 -26.671 1.00 . A A . 73 ASP N 1 1
14 18955 1 1 73 ASP O O 2.087 6.627 -29.505 1.00 . A A . 73 ASP O 1 1
14 18956 1 1 73 ASP OD1 O -1.135 5.629 -27.636 1.00 . A A . 73 ASP OD1 1 1
14 18957 1 1 73 ASP OD2 O -1.968 7.236 -28.883 1.00 . A A . 73 ASP OD2 1 1
14 18958 1 1 74 GLY C C 0.431 9.454 -31.757 1.00 . A A . 74 GLY C 1 1
14 18959 1 1 74 GLY CA C 1.601 8.907 -30.963 1.00 . A A . 74 GLY CA 1 1
14 18960 1 1 74 GLY H H 0.862 9.457 -29.057 1.00 . A A . 74 GLY H 1 1
14 18961 1 1 74 GLY HA2 H 2.433 9.591 -31.049 1.00 . A A . 74 GLY HA2 1 1
14 18962 1 1 74 GLY HA3 H 1.888 7.952 -31.380 1.00 . A A . 74 GLY HA3 1 1
14 18963 1 1 74 GLY N N 1.284 8.728 -29.559 1.00 . A A . 74 GLY N 1 1
14 18964 1 1 74 GLY O O -0.462 10.090 -31.199 1.00 . A A . 74 GLY O 1 1
14 18965 1 1 75 ALA C C -0.460 9.145 -35.352 1.00 . A A . 75 ALA C 1 1
14 18966 1 1 75 ALA CA C -0.631 9.681 -33.935 1.00 . A A . 75 ALA CA 1 1
14 18967 1 1 75 ALA CB C -0.670 11.202 -33.944 1.00 . A A . 75 ALA CB 1 1
14 18968 1 1 75 ALA H H 1.178 8.696 -33.449 1.00 . A A . 75 ALA H 1 1
14 18969 1 1 75 ALA HA H -1.569 9.323 -33.536 1.00 . A A . 75 ALA HA 1 1
14 18970 1 1 75 ALA HB1 H -0.216 11.579 -33.039 1.00 . A A . 75 ALA HB1 1 1
14 18971 1 1 75 ALA HB2 H -0.127 11.570 -34.801 1.00 . A A . 75 ALA HB2 1 1
14 18972 1 1 75 ALA HB3 H -1.696 11.535 -33.997 1.00 . A A . 75 ALA HB3 1 1
14 18973 1 1 75 ALA N N 0.438 9.208 -33.063 1.00 . A A . 75 ALA N 1 1
14 18974 1 1 75 ALA O O 0.540 8.501 -35.667 1.00 . A A . 75 ALA O 1 1
14 18975 1 1 76 PHE C C -2.394 9.738 -38.447 1.00 . A A . 76 PHE C 1 1
14 18976 1 1 76 PHE CA C -1.404 8.958 -37.588 1.00 . A A . 76 PHE CA 1 1
14 18977 1 1 76 PHE CB C -1.714 7.462 -37.663 1.00 . A A . 76 PHE CB 1 1
14 18978 1 1 76 PHE CD1 C 0.610 6.704 -38.230 1.00 . A A . 76 PHE CD1 1 1
14 18979 1 1 76 PHE CD2 C -0.512 5.652 -36.407 1.00 . A A . 76 PHE CD2 1 1
14 18980 1 1 76 PHE CE1 C 1.714 5.901 -38.017 1.00 . A A . 76 PHE CE1 1 1
14 18981 1 1 76 PHE CE2 C 0.590 4.847 -36.189 1.00 . A A . 76 PHE CE2 1 1
14 18982 1 1 76 PHE CG C -0.515 6.589 -37.429 1.00 . A A . 76 PHE CG 1 1
14 18983 1 1 76 PHE CZ C 1.705 4.972 -36.995 1.00 . A A . 76 PHE CZ 1 1
14 18984 1 1 76 PHE H H -2.216 9.933 -35.893 1.00 . A A . 76 PHE H 1 1
14 18985 1 1 76 PHE HA H -0.407 9.130 -37.964 1.00 . A A . 76 PHE HA 1 1
14 18986 1 1 76 PHE HB2 H -2.453 7.217 -36.915 1.00 . A A . 76 PHE HB2 1 1
14 18987 1 1 76 PHE HB3 H -2.108 7.232 -38.641 1.00 . A A . 76 PHE HB3 1 1
14 18988 1 1 76 PHE HD1 H 0.619 7.431 -39.029 1.00 . A A . 76 PHE HD1 1 1
14 18989 1 1 76 PHE HD2 H -1.384 5.554 -35.776 1.00 . A A . 76 PHE HD2 1 1
14 18990 1 1 76 PHE HE1 H 2.585 6.001 -38.648 1.00 . A A . 76 PHE HE1 1 1
14 18991 1 1 76 PHE HE2 H 0.579 4.122 -35.389 1.00 . A A . 76 PHE HE2 1 1
14 18992 1 1 76 PHE HZ H 2.567 4.343 -36.827 1.00 . A A . 76 PHE HZ 1 1
14 18993 1 1 76 PHE N N -1.444 9.415 -36.204 1.00 . A A . 76 PHE N 1 1
14 18994 1 1 76 PHE O O -3.191 10.525 -37.936 1.00 . A A . 76 PHE O 1 1
14 18995 1 1 77 ALA C C -3.134 9.587 -42.082 1.00 . A A . 77 ALA C 1 1
14 18996 1 1 77 ALA CA C -3.230 10.195 -40.687 1.00 . A A . 77 ALA CA 1 1
14 18997 1 1 77 ALA CB C -2.911 11.681 -40.733 1.00 . A A . 77 ALA CB 1 1
14 18998 1 1 77 ALA H H -1.681 8.876 -40.104 1.00 . A A . 77 ALA H 1 1
14 18999 1 1 77 ALA HA H -4.241 10.079 -40.324 1.00 . A A . 77 ALA HA 1 1
14 19000 1 1 77 ALA HB1 H -3.568 12.211 -40.058 1.00 . A A . 77 ALA HB1 1 1
14 19001 1 1 77 ALA HB2 H -1.885 11.839 -40.435 1.00 . A A . 77 ALA HB2 1 1
14 19002 1 1 77 ALA HB3 H -3.055 12.049 -41.738 1.00 . A A . 77 ALA HB3 1 1
14 19003 1 1 77 ALA N N -2.338 9.515 -39.756 1.00 . A A . 77 ALA N 1 1
14 19004 1 1 77 ALA O O -2.277 8.743 -42.345 1.00 . A A . 77 ALA O 1 1
14 19005 1 1 78 ASP C C -4.673 10.534 -45.286 1.00 . A A . 78 ASP C 1 1
14 19006 1 1 78 ASP CA C -4.033 9.520 -44.343 1.00 . A A . 78 ASP CA 1 1
14 19007 1 1 78 ASP CB C -4.787 8.192 -44.415 1.00 . A A . 78 ASP CB 1 1
14 19008 1 1 78 ASP CG C -4.619 7.503 -45.754 1.00 . A A . 78 ASP CG 1 1
14 19009 1 1 78 ASP H H -4.677 10.695 -42.704 1.00 . A A . 78 ASP H 1 1
14 19010 1 1 78 ASP HA H -3.010 9.360 -44.648 1.00 . A A . 78 ASP HA 1 1
14 19011 1 1 78 ASP HB2 H -4.416 7.532 -43.643 1.00 . A A . 78 ASP HB2 1 1
14 19012 1 1 78 ASP HB3 H -5.839 8.373 -44.252 1.00 . A A . 78 ASP HB3 1 1
14 19013 1 1 78 ASP N N -4.018 10.021 -42.973 1.00 . A A . 78 ASP N 1 1
14 19014 1 1 78 ASP O O -5.269 11.518 -44.845 1.00 . A A . 78 ASP O 1 1
14 19015 1 1 78 ASP OD1 O -3.575 6.850 -45.959 1.00 . A A . 78 ASP OD1 1 1
14 19016 1 1 78 ASP OD2 O -5.532 7.617 -46.599 1.00 . A A . 78 ASP OD2 1 1
14 19017 1 1 79 PHE C C -5.669 10.389 -48.769 1.00 . A A . 79 PHE C 1 1
14 19018 1 1 79 PHE CA C -5.111 11.182 -47.591 1.00 . A A . 79 PHE CA 1 1
14 19019 1 1 79 PHE CB C -4.049 12.167 -48.082 1.00 . A A . 79 PHE CB 1 1
14 19020 1 1 79 PHE CD1 C -2.867 13.090 -46.070 1.00 . A A . 79 PHE CD1 1 1
14 19021 1 1 79 PHE CD2 C -4.394 14.504 -47.235 1.00 . A A . 79 PHE CD2 1 1
14 19022 1 1 79 PHE CE1 C -2.603 14.109 -45.173 1.00 . A A . 79 PHE CE1 1 1
14 19023 1 1 79 PHE CE2 C -4.133 15.526 -46.342 1.00 . A A . 79 PHE CE2 1 1
14 19024 1 1 79 PHE CG C -3.764 13.276 -47.110 1.00 . A A . 79 PHE CG 1 1
14 19025 1 1 79 PHE CZ C -3.238 15.328 -45.309 1.00 . A A . 79 PHE CZ 1 1
14 19026 1 1 79 PHE H H -4.060 9.488 -46.875 1.00 . A A . 79 PHE H 1 1
14 19027 1 1 79 PHE HA H -5.915 11.733 -47.129 1.00 . A A . 79 PHE HA 1 1
14 19028 1 1 79 PHE HB2 H -3.126 11.635 -48.256 1.00 . A A . 79 PHE HB2 1 1
14 19029 1 1 79 PHE HB3 H -4.382 12.613 -49.007 1.00 . A A . 79 PHE HB3 1 1
14 19030 1 1 79 PHE HD1 H -2.370 12.136 -45.963 1.00 . A A . 79 PHE HD1 1 1
14 19031 1 1 79 PHE HD2 H -5.095 14.660 -48.041 1.00 . A A . 79 PHE HD2 1 1
14 19032 1 1 79 PHE HE1 H -1.902 13.950 -44.367 1.00 . A A . 79 PHE HE1 1 1
14 19033 1 1 79 PHE HE2 H -4.631 16.478 -46.450 1.00 . A A . 79 PHE HE2 1 1
14 19034 1 1 79 PHE HZ H -3.032 16.125 -44.610 1.00 . A A . 79 PHE HZ 1 1
14 19035 1 1 79 PHE N N -4.546 10.289 -46.585 1.00 . A A . 79 PHE N 1 1
14 19036 1 1 79 PHE O O -5.523 9.169 -48.837 1.00 . A A . 79 PHE O 1 1
14 19037 1 1 80 LYS C C -6.671 11.312 -52.117 1.00 . A A . 80 LYS C 1 1
14 19038 1 1 80 LYS CA C -6.892 10.458 -50.873 1.00 . A A . 80 LYS CA 1 1
14 19039 1 1 80 LYS CB C -8.390 10.221 -50.663 1.00 . A A . 80 LYS CB 1 1
14 19040 1 1 80 LYS CD C -10.400 9.305 -51.860 1.00 . A A . 80 LYS CD 1 1
14 19041 1 1 80 LYS CE C -10.532 10.343 -52.964 1.00 . A A . 80 LYS CE 1 1
14 19042 1 1 80 LYS CG C -8.945 9.072 -51.487 1.00 . A A . 80 LYS CG 1 1
14 19043 1 1 80 LYS H H -6.395 12.063 -49.586 1.00 . A A . 80 LYS H 1 1
14 19044 1 1 80 LYS HA H -6.402 9.506 -51.013 1.00 . A A . 80 LYS HA 1 1
14 19045 1 1 80 LYS HB2 H -8.565 10.006 -49.619 1.00 . A A . 80 LYS HB2 1 1
14 19046 1 1 80 LYS HB3 H -8.925 11.120 -50.932 1.00 . A A . 80 LYS HB3 1 1
14 19047 1 1 80 LYS HD2 H -10.828 8.375 -52.202 1.00 . A A . 80 LYS HD2 1 1
14 19048 1 1 80 LYS HD3 H -10.935 9.651 -50.986 1.00 . A A . 80 LYS HD3 1 1
14 19049 1 1 80 LYS HE2 H -10.007 11.237 -52.665 1.00 . A A . 80 LYS HE2 1 1
14 19050 1 1 80 LYS HE3 H -10.087 9.949 -53.865 1.00 . A A . 80 LYS HE3 1 1
14 19051 1 1 80 LYS HG2 H -8.364 8.976 -52.392 1.00 . A A . 80 LYS HG2 1 1
14 19052 1 1 80 LYS HG3 H -8.872 8.160 -50.911 1.00 . A A . 80 LYS HG3 1 1
14 19053 1 1 80 LYS HZ1 H -12.239 10.321 -54.167 1.00 . A A . 80 LYS HZ1 1 1
14 19054 1 1 80 LYS HZ2 H -12.084 11.717 -53.225 1.00 . A A . 80 LYS HZ2 1 1
14 19055 1 1 80 LYS HZ3 H -12.570 10.264 -52.509 1.00 . A A . 80 LYS HZ3 1 1
14 19056 1 1 80 LYS N N -6.311 11.093 -49.696 1.00 . A A . 80 LYS N 1 1
14 19057 1 1 80 LYS NZ N -11.956 10.685 -53.235 1.00 . A A . 80 LYS NZ 1 1
14 19058 1 1 80 LYS O O -6.531 12.531 -52.026 1.00 . A A . 80 LYS O 1 1
14 19059 1 1 81 GLN C C -7.308 10.766 -55.641 1.00 . A A . 81 GLN C 1 1
14 19060 1 1 81 GLN CA C -6.441 11.366 -54.539 1.00 . A A . 81 GLN CA 1 1
14 19061 1 1 81 GLN CB C -4.967 11.312 -54.946 1.00 . A A . 81 GLN CB 1 1
14 19062 1 1 81 GLN CD C -4.628 13.758 -55.476 1.00 . A A . 81 GLN CD 1 1
14 19063 1 1 81 GLN CG C -4.589 12.337 -56.002 1.00 . A A . 81 GLN CG 1 1
14 19064 1 1 81 GLN H H -6.762 9.692 -53.284 1.00 . A A . 81 GLN H 1 1
14 19065 1 1 81 GLN HA H -6.727 12.397 -54.394 1.00 . A A . 81 GLN HA 1 1
14 19066 1 1 81 GLN HB2 H -4.358 11.485 -54.072 1.00 . A A . 81 GLN HB2 1 1
14 19067 1 1 81 GLN HB3 H -4.750 10.328 -55.336 1.00 . A A . 81 GLN HB3 1 1
14 19068 1 1 81 GLN HE21 H -2.645 13.868 -55.555 1.00 . A A . 81 GLN HE21 1 1
14 19069 1 1 81 GLN HE22 H -3.453 15.284 -54.985 1.00 . A A . 81 GLN HE22 1 1
14 19070 1 1 81 GLN HG2 H -3.589 12.126 -56.349 1.00 . A A . 81 GLN HG2 1 1
14 19071 1 1 81 GLN HG3 H -5.281 12.255 -56.828 1.00 . A A . 81 GLN HG3 1 1
14 19072 1 1 81 GLN N N -6.644 10.664 -53.277 1.00 . A A . 81 GLN N 1 1
14 19073 1 1 81 GLN NE2 N -3.457 14.365 -55.322 1.00 . A A . 81 GLN NE2 1 1
14 19074 1 1 81 GLN O O -7.643 9.583 -55.604 1.00 . A A . 81 GLN O 1 1
14 19075 1 1 81 GLN OE1 O -5.699 14.305 -55.211 1.00 . A A . 81 GLN OE1 1 1
14 19076 1 1 82 GLU C C -7.841 11.476 -59.069 1.00 . A A . 82 GLU C 1 1
14 19077 1 1 82 GLU CA C -8.495 11.141 -57.732 1.00 . A A . 82 GLU CA 1 1
14 19078 1 1 82 GLU CB C -9.882 11.783 -57.656 1.00 . A A . 82 GLU CB 1 1
14 19079 1 1 82 GLU CD C -11.237 13.902 -57.885 1.00 . A A . 82 GLU CD 1 1
14 19080 1 1 82 GLU CG C -9.855 13.300 -57.720 1.00 . A A . 82 GLU CG 1 1
14 19081 1 1 82 GLU H H -7.367 12.524 -56.594 1.00 . A A . 82 GLU H 1 1
14 19082 1 1 82 GLU HA H -8.600 10.069 -57.655 1.00 . A A . 82 GLU HA 1 1
14 19083 1 1 82 GLU HB2 H -10.480 11.418 -58.478 1.00 . A A . 82 GLU HB2 1 1
14 19084 1 1 82 GLU HB3 H -10.349 11.491 -56.726 1.00 . A A . 82 GLU HB3 1 1
14 19085 1 1 82 GLU HG2 H -9.421 13.679 -56.806 1.00 . A A . 82 GLU HG2 1 1
14 19086 1 1 82 GLU HG3 H -9.244 13.602 -58.558 1.00 . A A . 82 GLU HG3 1 1
14 19087 1 1 82 GLU N N -7.666 11.591 -56.620 1.00 . A A . 82 GLU N 1 1
14 19088 1 1 82 GLU O O -6.822 12.166 -59.118 1.00 . A A . 82 GLU O 1 1
14 19089 1 1 82 GLU OE1 O -12.132 13.201 -58.401 1.00 . A A . 82 GLU OE1 1 1
14 19090 1 1 82 GLU OE2 O -11.423 15.075 -57.498 1.00 . A A . 82 GLU OE2 1 1
14 19091 1 1 83 SER C C -8.859 10.689 -62.554 1.00 . A A . 83 SER C 1 1
14 19092 1 1 83 SER CA C -7.906 11.224 -61.489 1.00 . A A . 83 SER CA 1 1
14 19093 1 1 83 SER CB C -6.531 10.572 -61.645 1.00 . A A . 83 SER CB 1 1
14 19094 1 1 83 SER H H -9.243 10.439 -60.047 1.00 . A A . 83 SER H 1 1
14 19095 1 1 83 SER HA H -7.805 12.292 -61.618 1.00 . A A . 83 SER HA 1 1
14 19096 1 1 83 SER HB2 H -5.856 10.982 -60.909 1.00 . A A . 83 SER HB2 1 1
14 19097 1 1 83 SER HB3 H -6.622 9.506 -61.495 1.00 . A A . 83 SER HB3 1 1
14 19098 1 1 83 SER HG H -6.379 11.612 -63.298 1.00 . A A . 83 SER HG 1 1
14 19099 1 1 83 SER N N -8.433 10.982 -60.152 1.00 . A A . 83 SER N 1 1
14 19100 1 1 83 SER O O -9.560 9.702 -62.336 1.00 . A A . 83 SER O 1 1
14 19101 1 1 83 SER OG O -5.997 10.808 -62.936 1.00 . A A . 83 SER OG 1 1
14 19102 1 1 84 GLY C C -9.286 11.439 -66.140 1.00 . A A . 84 GLY C 1 1
14 19103 1 1 84 GLY CA C -9.747 10.925 -64.790 1.00 . A A . 84 GLY CA 1 1
14 19104 1 1 84 GLY H H -8.296 12.129 -63.826 1.00 . A A . 84 GLY H 1 1
14 19105 1 1 84 GLY HA2 H -9.771 9.846 -64.817 1.00 . A A . 84 GLY HA2 1 1
14 19106 1 1 84 GLY HA3 H -10.745 11.293 -64.600 1.00 . A A . 84 GLY HA3 1 1
14 19107 1 1 84 GLY N N -8.878 11.348 -63.708 1.00 . A A . 84 GLY N 1 1
14 19108 1 1 84 GLY O O -9.922 12.297 -66.752 1.00 . A A . 84 GLY O 1 1
14 19109 1 1 85 PRO C C -8.421 10.828 -69.092 1.00 . A A . 85 PRO C 1 1
14 19110 1 1 85 PRO CA C -7.580 11.306 -67.913 1.00 . A A . 85 PRO CA 1 1
14 19111 1 1 85 PRO CB C -6.212 10.621 -67.920 1.00 . A A . 85 PRO CB 1 1
14 19112 1 1 85 PRO CD C -7.342 9.882 -65.947 1.00 . A A . 85 PRO CD 1 1
14 19113 1 1 85 PRO CG C -6.369 9.452 -67.010 1.00 . A A . 85 PRO CG 1 1
14 19114 1 1 85 PRO HA H -7.449 12.376 -67.977 1.00 . A A . 85 PRO HA 1 1
14 19115 1 1 85 PRO HB2 H -5.967 10.309 -68.926 1.00 . A A . 85 PRO HB2 1 1
14 19116 1 1 85 PRO HB3 H -5.460 11.306 -67.557 1.00 . A A . 85 PRO HB3 1 1
14 19117 1 1 85 PRO HD2 H -7.955 9.049 -65.638 1.00 . A A . 85 PRO HD2 1 1
14 19118 1 1 85 PRO HD3 H -6.816 10.301 -65.102 1.00 . A A . 85 PRO HD3 1 1
14 19119 1 1 85 PRO HG2 H -6.761 8.609 -67.559 1.00 . A A . 85 PRO HG2 1 1
14 19120 1 1 85 PRO HG3 H -5.416 9.202 -66.566 1.00 . A A . 85 PRO HG3 1 1
14 19121 1 1 85 PRO N N -8.152 10.909 -66.623 1.00 . A A . 85 PRO N 1 1
14 19122 1 1 85 PRO O O -9.394 10.094 -68.915 1.00 . A A . 85 PRO O 1 1
14 19123 1 1 86 SER C C -7.794 10.465 -72.610 1.00 . A A . 86 SER C 1 1
14 19124 1 1 86 SER CA C -8.763 10.866 -71.502 1.00 . A A . 86 SER CA 1 1
14 19125 1 1 86 SER CB C -9.651 12.017 -71.977 1.00 . A A . 86 SER CB 1 1
14 19126 1 1 86 SER H H -7.257 11.833 -70.370 1.00 . A A . 86 SER H 1 1
14 19127 1 1 86 SER HA H -9.386 10.017 -71.260 1.00 . A A . 86 SER HA 1 1
14 19128 1 1 86 SER HB2 H -10.175 12.437 -71.132 1.00 . A A . 86 SER HB2 1 1
14 19129 1 1 86 SER HB3 H -9.035 12.778 -72.434 1.00 . A A . 86 SER HB3 1 1
14 19130 1 1 86 SER HG H -11.147 12.307 -73.208 1.00 . A A . 86 SER HG 1 1
14 19131 1 1 86 SER N N -8.041 11.248 -70.294 1.00 . A A . 86 SER N 1 1
14 19132 1 1 86 SER O O -6.828 11.175 -72.892 1.00 . A A . 86 SER O 1 1
14 19133 1 1 86 SER OG O -10.602 11.569 -72.927 1.00 . A A . 86 SER OG 1 1
14 19134 1 1 87 SER C C -7.718 9.295 -75.668 1.00 . A A . 87 SER C 1 1
14 19135 1 1 87 SER CA C -7.208 8.824 -74.309 1.00 . A A . 87 SER CA 1 1
14 19136 1 1 87 SER CB C -7.151 7.295 -74.276 1.00 . A A . 87 SER CB 1 1
14 19137 1 1 87 SER H H -8.843 8.800 -72.964 1.00 . A A . 87 SER H 1 1
14 19138 1 1 87 SER HA H -6.214 9.216 -74.155 1.00 . A A . 87 SER HA 1 1
14 19139 1 1 87 SER HB2 H -8.122 6.907 -74.008 1.00 . A A . 87 SER HB2 1 1
14 19140 1 1 87 SER HB3 H -6.873 6.927 -75.253 1.00 . A A . 87 SER HB3 1 1
14 19141 1 1 87 SER HG H -6.116 5.887 -73.392 1.00 . A A . 87 SER HG 1 1
14 19142 1 1 87 SER N N -8.058 9.322 -73.234 1.00 . A A . 87 SER N 1 1
14 19143 1 1 87 SER O O -7.044 10.049 -76.369 1.00 . A A . 87 SER O 1 1
14 19144 1 1 87 SER OG O -6.201 6.841 -73.328 1.00 . A A . 87 SER OG 1 1
14 19145 1 1 88 GLY C C -8.664 8.767 -78.486 1.00 . A A . 88 GLY C 1 1
14 19146 1 1 88 GLY CA C -9.495 9.230 -77.306 1.00 . A A . 88 GLY CA 1 1
14 19147 1 1 88 GLY H H -9.407 8.246 -75.433 1.00 . A A . 88 GLY H 1 1
14 19148 1 1 88 GLY HA2 H -10.483 8.801 -77.384 1.00 . A A . 88 GLY HA2 1 1
14 19149 1 1 88 GLY HA3 H -9.578 10.307 -77.340 1.00 . A A . 88 GLY HA3 1 1
14 19150 1 1 88 GLY N N -8.914 8.845 -76.033 1.00 . A A . 88 GLY N 1 1
14 19151 1 1 88 GLY O O -9.017 7.768 -79.112 1.00 . A A . 88 GLY O 1 1
14 19152 2 2 1 ZN ZN ZN 1.956 -5.170 3.600 1.00 . B A . 201 ZN ZN 1 1
15 19153 1 1 1 GLY C C -49.934 -11.705 -37.751 1.00 . A A . 1 GLY C 1 1
15 19154 1 1 1 GLY CA C -48.931 -12.806 -38.029 1.00 . A A . 1 GLY CA 1 1
15 19155 1 1 1 GLY H1 H -48.902 -12.208 -40.060 1.00 . A A . 1 GLY H1 1 1
15 19156 1 1 1 GLY HA2 H -49.379 -13.758 -37.785 1.00 . A A . 1 GLY HA2 1 1
15 19157 1 1 1 GLY HA3 H -48.065 -12.656 -37.401 1.00 . A A . 1 GLY HA3 1 1
15 19158 1 1 1 GLY N N -48.504 -12.831 -39.416 1.00 . A A . 1 GLY N 1 1
15 19159 1 1 1 GLY O O -51.138 -11.955 -37.684 1.00 . A A . 1 GLY O 1 1
15 19160 1 1 2 SER C C -50.551 -8.527 -38.574 1.00 . A A . 2 SER C 1 1
15 19161 1 1 2 SER CA C -50.300 -9.340 -37.307 1.00 . A A . 2 SER CA 1 1
15 19162 1 1 2 SER CB C -49.671 -8.450 -36.233 1.00 . A A . 2 SER CB 1 1
15 19163 1 1 2 SER H H -48.470 -10.347 -37.650 1.00 . A A . 2 SER H 1 1
15 19164 1 1 2 SER HA H -51.244 -9.717 -36.943 1.00 . A A . 2 SER HA 1 1
15 19165 1 1 2 SER HB2 H -48.631 -8.285 -36.470 1.00 . A A . 2 SER HB2 1 1
15 19166 1 1 2 SER HB3 H -50.190 -7.502 -36.206 1.00 . A A . 2 SER HB3 1 1
15 19167 1 1 2 SER HG H -48.881 -9.311 -34.661 1.00 . A A . 2 SER HG 1 1
15 19168 1 1 2 SER N N -49.439 -10.483 -37.586 1.00 . A A . 2 SER N 1 1
15 19169 1 1 2 SER O O -50.006 -8.827 -39.635 1.00 . A A . 2 SER O 1 1
15 19170 1 1 2 SER OG O -49.758 -9.055 -34.954 1.00 . A A . 2 SER OG 1 1
15 19171 1 1 3 SER C C -50.612 -5.606 -39.823 1.00 . A A . 3 SER C 1 1
15 19172 1 1 3 SER CA C -51.708 -6.641 -39.588 1.00 . A A . 3 SER CA 1 1
15 19173 1 1 3 SER CB C -53.047 -5.938 -39.355 1.00 . A A . 3 SER CB 1 1
15 19174 1 1 3 SER H H -51.784 -7.307 -37.580 1.00 . A A . 3 SER H 1 1
15 19175 1 1 3 SER HA H -51.788 -7.268 -40.463 1.00 . A A . 3 SER HA 1 1
15 19176 1 1 3 SER HB2 H -52.947 -5.240 -38.538 1.00 . A A . 3 SER HB2 1 1
15 19177 1 1 3 SER HB3 H -53.331 -5.405 -40.251 1.00 . A A . 3 SER HB3 1 1
15 19178 1 1 3 SER HG H -54.898 -6.578 -39.411 1.00 . A A . 3 SER HG 1 1
15 19179 1 1 3 SER N N -51.381 -7.496 -38.453 1.00 . A A . 3 SER N 1 1
15 19180 1 1 3 SER O O -50.124 -5.445 -40.940 1.00 . A A . 3 SER O 1 1
15 19181 1 1 3 SER OG O -54.064 -6.872 -39.036 1.00 . A A . 3 SER OG 1 1
15 19182 1 1 4 GLY C C -47.850 -4.482 -39.252 1.00 . A A . 4 GLY C 1 1
15 19183 1 1 4 GLY CA C -49.194 -3.896 -38.869 1.00 . A A . 4 GLY CA 1 1
15 19184 1 1 4 GLY H H -50.654 -5.078 -37.892 1.00 . A A . 4 GLY H 1 1
15 19185 1 1 4 GLY HA2 H -49.487 -3.175 -39.617 1.00 . A A . 4 GLY HA2 1 1
15 19186 1 1 4 GLY HA3 H -49.096 -3.393 -37.918 1.00 . A A . 4 GLY HA3 1 1
15 19187 1 1 4 GLY N N -50.229 -4.907 -38.759 1.00 . A A . 4 GLY N 1 1
15 19188 1 1 4 GLY O O -47.684 -5.702 -39.288 1.00 . A A . 4 GLY O 1 1
15 19189 1 1 5 SER C C -44.988 -5.041 -38.914 1.00 . A A . 5 SER C 1 1
15 19190 1 1 5 SER CA C -45.551 -4.051 -39.929 1.00 . A A . 5 SER CA 1 1
15 19191 1 1 5 SER CB C -44.614 -2.849 -40.060 1.00 . A A . 5 SER CB 1 1
15 19192 1 1 5 SER H H -47.080 -2.653 -39.494 1.00 . A A . 5 SER H 1 1
15 19193 1 1 5 SER HA H -45.630 -4.542 -40.888 1.00 . A A . 5 SER HA 1 1
15 19194 1 1 5 SER HB2 H -44.884 -2.279 -40.936 1.00 . A A . 5 SER HB2 1 1
15 19195 1 1 5 SER HB3 H -44.709 -2.226 -39.182 1.00 . A A . 5 SER HB3 1 1
15 19196 1 1 5 SER HG H -43.234 -4.134 -40.588 1.00 . A A . 5 SER HG 1 1
15 19197 1 1 5 SER N N -46.887 -3.612 -39.541 1.00 . A A . 5 SER N 1 1
15 19198 1 1 5 SER O O -45.292 -4.967 -37.724 1.00 . A A . 5 SER O 1 1
15 19199 1 1 5 SER OG O -43.265 -3.265 -40.182 1.00 . A A . 5 SER OG 1 1
15 19200 1 1 6 SER C C -42.041 -6.937 -38.631 1.00 . A A . 6 SER C 1 1
15 19201 1 1 6 SER CA C -43.563 -6.977 -38.532 1.00 . A A . 6 SER CA 1 1
15 19202 1 1 6 SER CB C -44.073 -8.370 -38.905 1.00 . A A . 6 SER CB 1 1
15 19203 1 1 6 SER H H -43.963 -5.976 -40.354 1.00 . A A . 6 SER H 1 1
15 19204 1 1 6 SER HA H -43.852 -6.758 -37.515 1.00 . A A . 6 SER HA 1 1
15 19205 1 1 6 SER HB2 H -44.177 -8.437 -39.978 1.00 . A A . 6 SER HB2 1 1
15 19206 1 1 6 SER HB3 H -43.366 -9.113 -38.565 1.00 . A A . 6 SER HB3 1 1
15 19207 1 1 6 SER HG H -45.780 -7.800 -38.132 1.00 . A A . 6 SER HG 1 1
15 19208 1 1 6 SER N N -44.166 -5.969 -39.395 1.00 . A A . 6 SER N 1 1
15 19209 1 1 6 SER O O -41.484 -6.412 -39.594 1.00 . A A . 6 SER O 1 1
15 19210 1 1 6 SER OG O -45.331 -8.630 -38.307 1.00 . A A . 6 SER OG 1 1
15 19211 1 1 7 GLY C C -39.338 -6.619 -36.543 1.00 . A A . 7 GLY C 1 1
15 19212 1 1 7 GLY CA C -39.923 -7.513 -37.618 1.00 . A A . 7 GLY CA 1 1
15 19213 1 1 7 GLY H H -41.871 -7.899 -36.884 1.00 . A A . 7 GLY H 1 1
15 19214 1 1 7 GLY HA2 H -39.587 -8.526 -37.451 1.00 . A A . 7 GLY HA2 1 1
15 19215 1 1 7 GLY HA3 H -39.565 -7.180 -38.581 1.00 . A A . 7 GLY HA3 1 1
15 19216 1 1 7 GLY N N -41.374 -7.496 -37.626 1.00 . A A . 7 GLY N 1 1
15 19217 1 1 7 GLY O O -39.424 -6.927 -35.354 1.00 . A A . 7 GLY O 1 1
15 19218 1 1 8 LEU C C -37.115 -5.265 -35.132 1.00 . A A . 8 LEU C 1 1
15 19219 1 1 8 LEU CA C -38.135 -4.567 -36.025 1.00 . A A . 8 LEU CA 1 1
15 19220 1 1 8 LEU CB C -39.216 -3.908 -35.166 1.00 . A A . 8 LEU CB 1 1
15 19221 1 1 8 LEU CD1 C -40.892 -2.963 -36.772 1.00 . A A . 8 LEU CD1 1 1
15 19222 1 1 8 LEU CD2 C -40.433 -1.787 -34.613 1.00 . A A . 8 LEU CD2 1 1
15 19223 1 1 8 LEU CG C -39.835 -2.629 -35.731 1.00 . A A . 8 LEU CG 1 1
15 19224 1 1 8 LEU H H -38.702 -5.317 -37.921 1.00 . A A . 8 LEU H 1 1
15 19225 1 1 8 LEU HA H -37.631 -3.805 -36.601 1.00 . A A . 8 LEU HA 1 1
15 19226 1 1 8 LEU HB2 H -40.010 -4.625 -35.025 1.00 . A A . 8 LEU HB2 1 1
15 19227 1 1 8 LEU HB3 H -38.776 -3.668 -34.208 1.00 . A A . 8 LEU HB3 1 1
15 19228 1 1 8 LEU HD11 H -41.011 -2.127 -37.445 1.00 . A A . 8 LEU HD11 1 1
15 19229 1 1 8 LEU HD12 H -41.832 -3.165 -36.280 1.00 . A A . 8 LEU HD12 1 1
15 19230 1 1 8 LEU HD13 H -40.584 -3.834 -37.331 1.00 . A A . 8 LEU HD13 1 1
15 19231 1 1 8 LEU HD21 H -41.106 -2.394 -34.025 1.00 . A A . 8 LEU HD21 1 1
15 19232 1 1 8 LEU HD22 H -40.977 -0.957 -35.039 1.00 . A A . 8 LEU HD22 1 1
15 19233 1 1 8 LEU HD23 H -39.641 -1.413 -33.981 1.00 . A A . 8 LEU HD23 1 1
15 19234 1 1 8 LEU HG H -39.064 -2.046 -36.214 1.00 . A A . 8 LEU HG 1 1
15 19235 1 1 8 LEU N N -38.739 -5.509 -36.961 1.00 . A A . 8 LEU N 1 1
15 19236 1 1 8 LEU O O -37.129 -5.104 -33.911 1.00 . A A . 8 LEU O 1 1
15 19237 1 1 9 LYS C C -34.638 -5.903 -33.879 1.00 . A A . 9 LYS C 1 1
15 19238 1 1 9 LYS CA C -35.198 -6.760 -35.010 1.00 . A A . 9 LYS CA 1 1
15 19239 1 1 9 LYS CB C -34.067 -7.180 -35.953 1.00 . A A . 9 LYS CB 1 1
15 19240 1 1 9 LYS CD C -33.577 -5.340 -37.591 1.00 . A A . 9 LYS CD 1 1
15 19241 1 1 9 LYS CE C -34.447 -4.132 -37.280 1.00 . A A . 9 LYS CE 1 1
15 19242 1 1 9 LYS CG C -33.129 -6.045 -36.321 1.00 . A A . 9 LYS CG 1 1
15 19243 1 1 9 LYS H H -36.268 -6.128 -36.724 1.00 . A A . 9 LYS H 1 1
15 19244 1 1 9 LYS HA H -35.649 -7.644 -34.587 1.00 . A A . 9 LYS HA 1 1
15 19245 1 1 9 LYS HB2 H -33.489 -7.958 -35.476 1.00 . A A . 9 LYS HB2 1 1
15 19246 1 1 9 LYS HB3 H -34.500 -7.571 -36.862 1.00 . A A . 9 LYS HB3 1 1
15 19247 1 1 9 LYS HD2 H -32.706 -5.011 -38.137 1.00 . A A . 9 LYS HD2 1 1
15 19248 1 1 9 LYS HD3 H -34.143 -6.034 -38.196 1.00 . A A . 9 LYS HD3 1 1
15 19249 1 1 9 LYS HE2 H -35.463 -4.464 -37.135 1.00 . A A . 9 LYS HE2 1 1
15 19250 1 1 9 LYS HE3 H -34.087 -3.669 -36.373 1.00 . A A . 9 LYS HE3 1 1
15 19251 1 1 9 LYS HG2 H -33.109 -5.329 -35.513 1.00 . A A . 9 LYS HG2 1 1
15 19252 1 1 9 LYS HG3 H -32.136 -6.445 -36.474 1.00 . A A . 9 LYS HG3 1 1
15 19253 1 1 9 LYS HZ1 H -33.583 -3.284 -38.982 1.00 . A A . 9 LYS HZ1 1 1
15 19254 1 1 9 LYS HZ2 H -34.371 -2.167 -37.986 1.00 . A A . 9 LYS HZ2 1 1
15 19255 1 1 9 LYS HZ3 H -35.273 -3.212 -38.964 1.00 . A A . 9 LYS HZ3 1 1
15 19256 1 1 9 LYS N N -36.229 -6.039 -35.748 1.00 . A A . 9 LYS N 1 1
15 19257 1 1 9 LYS NZ N -34.417 -3.129 -38.380 1.00 . A A . 9 LYS NZ 1 1
15 19258 1 1 9 LYS O O -34.566 -4.679 -33.993 1.00 . A A . 9 LYS O 1 1
15 19259 1 1 10 ARG C C -33.116 -6.835 -30.624 1.00 . A A . 10 ARG C 1 1
15 19260 1 1 10 ARG CA C -33.690 -5.850 -31.639 1.00 . A A . 10 ARG CA 1 1
15 19261 1 1 10 ARG CB C -34.766 -4.988 -30.976 1.00 . A A . 10 ARG CB 1 1
15 19262 1 1 10 ARG CD C -37.251 -4.901 -30.611 1.00 . A A . 10 ARG CD 1 1
15 19263 1 1 10 ARG CG C -36.003 -5.768 -30.563 1.00 . A A . 10 ARG CG 1 1
15 19264 1 1 10 ARG CZ C -39.685 -5.241 -30.572 1.00 . A A . 10 ARG CZ 1 1
15 19265 1 1 10 ARG H H -34.326 -7.529 -32.759 1.00 . A A . 10 ARG H 1 1
15 19266 1 1 10 ARG HA H -32.895 -5.210 -31.991 1.00 . A A . 10 ARG HA 1 1
15 19267 1 1 10 ARG HB2 H -34.348 -4.526 -30.093 1.00 . A A . 10 ARG HB2 1 1
15 19268 1 1 10 ARG HB3 H -35.068 -4.216 -31.667 1.00 . A A . 10 ARG HB3 1 1
15 19269 1 1 10 ARG HD2 H -37.141 -4.095 -29.900 1.00 . A A . 10 ARG HD2 1 1
15 19270 1 1 10 ARG HD3 H -37.350 -4.492 -31.605 1.00 . A A . 10 ARG HD3 1 1
15 19271 1 1 10 ARG HE H -38.344 -6.518 -29.832 1.00 . A A . 10 ARG HE 1 1
15 19272 1 1 10 ARG HG2 H -36.132 -6.603 -31.236 1.00 . A A . 10 ARG HG2 1 1
15 19273 1 1 10 ARG HG3 H -35.867 -6.133 -29.556 1.00 . A A . 10 ARG HG3 1 1
15 19274 1 1 10 ARG HH11 H -39.082 -3.518 -31.436 1.00 . A A . 10 ARG HH11 1 1
15 19275 1 1 10 ARG HH12 H -40.795 -3.771 -31.403 1.00 . A A . 10 ARG HH12 1 1
15 19276 1 1 10 ARG HH21 H -40.598 -6.862 -29.781 1.00 . A A . 10 ARG HH21 1 1
15 19277 1 1 10 ARG HH22 H -41.657 -5.673 -30.460 1.00 . A A . 10 ARG HH22 1 1
15 19278 1 1 10 ARG N N -34.243 -6.553 -32.790 1.00 . A A . 10 ARG N 1 1
15 19279 1 1 10 ARG NE N -38.457 -5.658 -30.286 1.00 . A A . 10 ARG NE 1 1
15 19280 1 1 10 ARG NH1 N -39.869 -4.081 -31.187 1.00 . A A . 10 ARG NH1 1 1
15 19281 1 1 10 ARG NH2 N -40.733 -5.987 -30.245 1.00 . A A . 10 ARG NH2 1 1
15 19282 1 1 10 ARG O O -33.339 -8.042 -30.721 1.00 . A A . 10 ARG O 1 1
15 19283 1 1 11 ASP C C -32.352 -6.819 -27.249 1.00 . A A . 11 ASP C 1 1
15 19284 1 1 11 ASP CA C -31.770 -7.145 -28.621 1.00 . A A . 11 ASP CA 1 1
15 19285 1 1 11 ASP CB C -30.253 -6.951 -28.604 1.00 . A A . 11 ASP CB 1 1
15 19286 1 1 11 ASP CG C -29.831 -5.752 -27.777 1.00 . A A . 11 ASP CG 1 1
15 19287 1 1 11 ASP H H -32.234 -5.342 -29.630 1.00 . A A . 11 ASP H 1 1
15 19288 1 1 11 ASP HA H -31.990 -8.176 -28.855 1.00 . A A . 11 ASP HA 1 1
15 19289 1 1 11 ASP HB2 H -29.788 -7.833 -28.188 1.00 . A A . 11 ASP HB2 1 1
15 19290 1 1 11 ASP HB3 H -29.904 -6.809 -29.616 1.00 . A A . 11 ASP HB3 1 1
15 19291 1 1 11 ASP N N -32.376 -6.312 -29.653 1.00 . A A . 11 ASP N 1 1
15 19292 1 1 11 ASP O O -32.850 -5.716 -27.020 1.00 . A A . 11 ASP O 1 1
15 19293 1 1 11 ASP OD1 O -29.832 -4.627 -28.320 1.00 . A A . 11 ASP OD1 1 1
15 19294 1 1 11 ASP OD2 O -29.502 -5.939 -26.588 1.00 . A A . 11 ASP OD2 1 1
15 19295 1 1 12 PHE C C -31.673 -7.441 -23.984 1.00 . A A . 12 PHE C 1 1
15 19296 1 1 12 PHE CA C -32.809 -7.601 -24.990 1.00 . A A . 12 PHE CA 1 1
15 19297 1 1 12 PHE CB C -33.690 -8.788 -24.595 1.00 . A A . 12 PHE CB 1 1
15 19298 1 1 12 PHE CD1 C -33.188 -10.568 -26.292 1.00 . A A . 12 PHE CD1 1 1
15 19299 1 1 12 PHE CD2 C -32.493 -10.922 -24.039 1.00 . A A . 12 PHE CD2 1 1
15 19300 1 1 12 PHE CE1 C -32.657 -11.792 -26.653 1.00 . A A . 12 PHE CE1 1 1
15 19301 1 1 12 PHE CE2 C -31.960 -12.147 -24.393 1.00 . A A . 12 PHE CE2 1 1
15 19302 1 1 12 PHE CG C -33.112 -10.119 -24.983 1.00 . A A . 12 PHE CG 1 1
15 19303 1 1 12 PHE CZ C -32.043 -12.583 -25.702 1.00 . A A . 12 PHE CZ 1 1
15 19304 1 1 12 PHE H H -31.878 -8.643 -26.581 1.00 . A A . 12 PHE H 1 1
15 19305 1 1 12 PHE HA H -33.407 -6.703 -24.986 1.00 . A A . 12 PHE HA 1 1
15 19306 1 1 12 PHE HB2 H -33.827 -8.786 -23.524 1.00 . A A . 12 PHE HB2 1 1
15 19307 1 1 12 PHE HB3 H -34.651 -8.689 -25.077 1.00 . A A . 12 PHE HB3 1 1
15 19308 1 1 12 PHE HD1 H -33.669 -9.949 -27.037 1.00 . A A . 12 PHE HD1 1 1
15 19309 1 1 12 PHE HD2 H -32.429 -10.584 -23.015 1.00 . A A . 12 PHE HD2 1 1
15 19310 1 1 12 PHE HE1 H -32.724 -12.129 -27.676 1.00 . A A . 12 PHE HE1 1 1
15 19311 1 1 12 PHE HE2 H -31.481 -12.764 -23.648 1.00 . A A . 12 PHE HE2 1 1
15 19312 1 1 12 PHE HZ H -31.627 -13.539 -25.981 1.00 . A A . 12 PHE HZ 1 1
15 19313 1 1 12 PHE N N -32.287 -7.785 -26.339 1.00 . A A . 12 PHE N 1 1
15 19314 1 1 12 PHE O O -30.683 -8.172 -24.028 1.00 . A A . 12 PHE O 1 1
15 19315 1 1 13 ILE C C -31.211 -6.830 -20.723 1.00 . A A . 13 ILE C 1 1
15 19316 1 1 13 ILE CA C -30.811 -6.222 -22.063 1.00 . A A . 13 ILE CA 1 1
15 19317 1 1 13 ILE CB C -30.569 -4.713 -21.877 1.00 . A A . 13 ILE CB 1 1
15 19318 1 1 13 ILE CD1 C -28.665 -3.195 -21.135 1.00 . A A . 13 ILE CD1 1 1
15 19319 1 1 13 ILE CG1 C -29.432 -4.475 -20.882 1.00 . A A . 13 ILE CG1 1 1
15 19320 1 1 13 ILE CG2 C -31.843 -4.026 -21.408 1.00 . A A . 13 ILE CG2 1 1
15 19321 1 1 13 ILE H H -32.634 -5.930 -23.096 1.00 . A A . 13 ILE H 1 1
15 19322 1 1 13 ILE HA H -29.887 -6.677 -22.391 1.00 . A A . 13 ILE HA 1 1
15 19323 1 1 13 ILE HB H -30.295 -4.294 -22.834 1.00 . A A . 13 ILE HB 1 1
15 19324 1 1 13 ILE HD11 H -28.134 -3.273 -22.072 1.00 . A A . 13 ILE HD11 1 1
15 19325 1 1 13 ILE HD12 H -29.354 -2.365 -21.178 1.00 . A A . 13 ILE HD12 1 1
15 19326 1 1 13 ILE HD13 H -27.958 -3.035 -20.334 1.00 . A A . 13 ILE HD13 1 1
15 19327 1 1 13 ILE HG12 H -29.839 -4.425 -19.885 1.00 . A A . 13 ILE HG12 1 1
15 19328 1 1 13 ILE HG13 H -28.734 -5.297 -20.941 1.00 . A A . 13 ILE HG13 1 1
15 19329 1 1 13 ILE HG21 H -31.839 -3.957 -20.330 1.00 . A A . 13 ILE HG21 1 1
15 19330 1 1 13 ILE HG22 H -31.894 -3.034 -21.831 1.00 . A A . 13 ILE HG22 1 1
15 19331 1 1 13 ILE HG23 H -32.700 -4.599 -21.729 1.00 . A A . 13 ILE HG23 1 1
15 19332 1 1 13 ILE N N -31.823 -6.479 -23.080 1.00 . A A . 13 ILE N 1 1
15 19333 1 1 13 ILE O O -32.370 -6.750 -20.315 1.00 . A A . 13 ILE O 1 1
15 19334 1 1 14 ILE C C -29.663 -7.395 -17.652 1.00 . A A . 14 ILE C 1 1
15 19335 1 1 14 ILE CA C -30.495 -8.055 -18.746 1.00 . A A . 14 ILE CA 1 1
15 19336 1 1 14 ILE CB C -30.184 -9.563 -18.773 1.00 . A A . 14 ILE CB 1 1
15 19337 1 1 14 ILE CD1 C -30.591 -11.674 -20.136 1.00 . A A . 14 ILE CD1 1 1
15 19338 1 1 14 ILE CG1 C -31.044 -10.264 -19.827 1.00 . A A . 14 ILE CG1 1 1
15 19339 1 1 14 ILE CG2 C -30.416 -10.176 -17.400 1.00 . A A . 14 ILE CG2 1 1
15 19340 1 1 14 ILE H H -29.340 -7.467 -20.419 1.00 . A A . 14 ILE H 1 1
15 19341 1 1 14 ILE HA H -31.543 -7.927 -18.514 1.00 . A A . 14 ILE HA 1 1
15 19342 1 1 14 ILE HB H -29.143 -9.689 -19.026 1.00 . A A . 14 ILE HB 1 1
15 19343 1 1 14 ILE HD11 H -31.382 -12.203 -20.646 1.00 . A A . 14 ILE HD11 1 1
15 19344 1 1 14 ILE HD12 H -29.714 -11.641 -20.764 1.00 . A A . 14 ILE HD12 1 1
15 19345 1 1 14 ILE HD13 H -30.354 -12.186 -19.214 1.00 . A A . 14 ILE HD13 1 1
15 19346 1 1 14 ILE HG12 H -32.063 -10.313 -19.476 1.00 . A A . 14 ILE HG12 1 1
15 19347 1 1 14 ILE HG13 H -31.010 -9.695 -20.745 1.00 . A A . 14 ILE HG13 1 1
15 19348 1 1 14 ILE HG21 H -30.890 -9.449 -16.757 1.00 . A A . 14 ILE HG21 1 1
15 19349 1 1 14 ILE HG22 H -31.054 -11.041 -17.495 1.00 . A A . 14 ILE HG22 1 1
15 19350 1 1 14 ILE HG23 H -29.469 -10.471 -16.973 1.00 . A A . 14 ILE HG23 1 1
15 19351 1 1 14 ILE N N -30.244 -7.436 -20.042 1.00 . A A . 14 ILE N 1 1
15 19352 1 1 14 ILE O O -28.432 -7.434 -17.683 1.00 . A A . 14 ILE O 1 1
15 19353 1 1 15 LEU C C -29.849 -6.903 -14.277 1.00 . A A . 15 LEU C 1 1
15 19354 1 1 15 LEU CA C -29.667 -6.124 -15.576 1.00 . A A . 15 LEU CA 1 1
15 19355 1 1 15 LEU CB C -30.202 -4.701 -15.409 1.00 . A A . 15 LEU CB 1 1
15 19356 1 1 15 LEU CD1 C -30.424 -2.379 -16.326 1.00 . A A . 15 LEU CD1 1 1
15 19357 1 1 15 LEU CD2 C -28.156 -3.318 -15.844 1.00 . A A . 15 LEU CD2 1 1
15 19358 1 1 15 LEU CG C -29.570 -3.637 -16.308 1.00 . A A . 15 LEU CG 1 1
15 19359 1 1 15 LEU H H -31.322 -6.794 -16.712 1.00 . A A . 15 LEU H 1 1
15 19360 1 1 15 LEU HA H -28.613 -6.079 -15.809 1.00 . A A . 15 LEU HA 1 1
15 19361 1 1 15 LEU HB2 H -31.261 -4.720 -15.613 1.00 . A A . 15 LEU HB2 1 1
15 19362 1 1 15 LEU HB3 H -30.040 -4.406 -14.382 1.00 . A A . 15 LEU HB3 1 1
15 19363 1 1 15 LEU HD11 H -31.409 -2.618 -16.696 1.00 . A A . 15 LEU HD11 1 1
15 19364 1 1 15 LEU HD12 H -29.966 -1.643 -16.970 1.00 . A A . 15 LEU HD12 1 1
15 19365 1 1 15 LEU HD13 H -30.501 -1.981 -15.324 1.00 . A A . 15 LEU HD13 1 1
15 19366 1 1 15 LEU HD21 H -27.560 -3.014 -16.691 1.00 . A A . 15 LEU HD21 1 1
15 19367 1 1 15 LEU HD22 H -27.719 -4.196 -15.392 1.00 . A A . 15 LEU HD22 1 1
15 19368 1 1 15 LEU HD23 H -28.187 -2.517 -15.120 1.00 . A A . 15 LEU HD23 1 1
15 19369 1 1 15 LEU HG H -29.514 -4.016 -17.319 1.00 . A A . 15 LEU HG 1 1
15 19370 1 1 15 LEU N N -30.343 -6.791 -16.683 1.00 . A A . 15 LEU N 1 1
15 19371 1 1 15 LEU O O -30.691 -6.560 -13.448 1.00 . A A . 15 LEU O 1 1
15 19372 1 1 16 GLY C C -27.957 -9.699 -12.748 1.00 . A A . 16 GLY C 1 1
15 19373 1 1 16 GLY CA C -29.140 -8.764 -12.906 1.00 . A A . 16 GLY CA 1 1
15 19374 1 1 16 GLY H H -28.399 -8.181 -14.801 1.00 . A A . 16 GLY H 1 1
15 19375 1 1 16 GLY HA2 H -29.187 -8.112 -12.047 1.00 . A A . 16 GLY HA2 1 1
15 19376 1 1 16 GLY HA3 H -30.045 -9.353 -12.948 1.00 . A A . 16 GLY HA3 1 1
15 19377 1 1 16 GLY N N -29.052 -7.954 -14.106 1.00 . A A . 16 GLY N 1 1
15 19378 1 1 16 GLY O O -28.126 -10.880 -12.452 1.00 . A A . 16 GLY O 1 1
15 19379 1 1 17 ASN C C -24.624 -9.399 -11.748 1.00 . A A . 17 ASN C 1 1
15 19380 1 1 17 ASN CA C -25.539 -9.963 -12.831 1.00 . A A . 17 ASN CA 1 1
15 19381 1 1 17 ASN CB C -24.798 -10.004 -14.169 1.00 . A A . 17 ASN CB 1 1
15 19382 1 1 17 ASN CG C -23.680 -11.028 -14.180 1.00 . A A . 17 ASN CG 1 1
15 19383 1 1 17 ASN H H -26.685 -8.219 -13.184 1.00 . A A . 17 ASN H 1 1
15 19384 1 1 17 ASN HA H -25.825 -10.967 -12.557 1.00 . A A . 17 ASN HA 1 1
15 19385 1 1 17 ASN HB2 H -25.498 -10.255 -14.953 1.00 . A A . 17 ASN HB2 1 1
15 19386 1 1 17 ASN HB3 H -24.374 -9.031 -14.369 1.00 . A A . 17 ASN HB3 1 1
15 19387 1 1 17 ASN HD21 H -22.347 -9.604 -14.569 1.00 . A A . 17 ASN HD21 1 1
15 19388 1 1 17 ASN HD22 H -21.716 -11.206 -14.430 1.00 . A A . 17 ASN HD22 1 1
15 19389 1 1 17 ASN N N -26.755 -9.168 -12.950 1.00 . A A . 17 ASN N 1 1
15 19390 1 1 17 ASN ND2 N -22.457 -10.566 -14.417 1.00 . A A . 17 ASN ND2 1 1
15 19391 1 1 17 ASN O O -23.867 -8.459 -11.987 1.00 . A A . 17 ASN O 1 1
15 19392 1 1 17 ASN OD1 O -23.912 -12.220 -13.978 1.00 . A A . 17 ASN OD1 1 1
15 19393 1 1 18 GLY C C -23.756 -10.558 -8.349 1.00 . A A . 18 GLY C 1 1
15 19394 1 1 18 GLY CA C -23.872 -9.526 -9.453 1.00 . A A . 18 GLY CA 1 1
15 19395 1 1 18 GLY H H -25.320 -10.728 -10.422 1.00 . A A . 18 GLY H 1 1
15 19396 1 1 18 GLY HA2 H -22.885 -9.300 -9.827 1.00 . A A . 18 GLY HA2 1 1
15 19397 1 1 18 GLY HA3 H -24.305 -8.625 -9.043 1.00 . A A . 18 GLY HA3 1 1
15 19398 1 1 18 GLY N N -24.699 -9.982 -10.555 1.00 . A A . 18 GLY N 1 1
15 19399 1 1 18 GLY O O -24.282 -10.384 -7.249 1.00 . A A . 18 GLY O 1 1
15 19400 1 1 19 PRO C C -21.933 -12.346 -6.529 1.00 . A A . 19 PRO C 1 1
15 19401 1 1 19 PRO CA C -22.854 -12.750 -7.675 1.00 . A A . 19 PRO CA 1 1
15 19402 1 1 19 PRO CB C -22.209 -13.855 -8.515 1.00 . A A . 19 PRO CB 1 1
15 19403 1 1 19 PRO CD C -22.399 -11.937 -9.929 1.00 . A A . 19 PRO CD 1 1
15 19404 1 1 19 PRO CG C -21.542 -13.137 -9.637 1.00 . A A . 19 PRO CG 1 1
15 19405 1 1 19 PRO HA H -23.793 -13.101 -7.274 1.00 . A A . 19 PRO HA 1 1
15 19406 1 1 19 PRO HB2 H -21.496 -14.399 -7.912 1.00 . A A . 19 PRO HB2 1 1
15 19407 1 1 19 PRO HB3 H -22.972 -14.529 -8.876 1.00 . A A . 19 PRO HB3 1 1
15 19408 1 1 19 PRO HD2 H -21.786 -11.102 -10.236 1.00 . A A . 19 PRO HD2 1 1
15 19409 1 1 19 PRO HD3 H -23.129 -12.170 -10.689 1.00 . A A . 19 PRO HD3 1 1
15 19410 1 1 19 PRO HG2 H -20.552 -12.828 -9.338 1.00 . A A . 19 PRO HG2 1 1
15 19411 1 1 19 PRO HG3 H -21.490 -13.780 -10.504 1.00 . A A . 19 PRO HG3 1 1
15 19412 1 1 19 PRO N N -23.053 -11.663 -8.639 1.00 . A A . 19 PRO N 1 1
15 19413 1 1 19 PRO O O -21.675 -13.136 -5.620 1.00 . A A . 19 PRO O 1 1
15 19414 1 1 20 ARG C C -21.225 -10.640 -4.175 1.00 . A A . 20 ARG C 1 1
15 19415 1 1 20 ARG CA C -20.548 -10.605 -5.542 1.00 . A A . 20 ARG CA 1 1
15 19416 1 1 20 ARG CB C -20.112 -9.176 -5.871 1.00 . A A . 20 ARG CB 1 1
15 19417 1 1 20 ARG CD C -19.751 -7.911 -3.730 1.00 . A A . 20 ARG CD 1 1
15 19418 1 1 20 ARG CG C -19.085 -8.615 -4.902 1.00 . A A . 20 ARG CG 1 1
15 19419 1 1 20 ARG CZ C -19.260 -5.929 -2.360 1.00 . A A . 20 ARG CZ 1 1
15 19420 1 1 20 ARG H H -21.683 -10.530 -7.327 1.00 . A A . 20 ARG H 1 1
15 19421 1 1 20 ARG HA H -19.676 -11.241 -5.516 1.00 . A A . 20 ARG HA 1 1
15 19422 1 1 20 ARG HB2 H -19.684 -9.162 -6.863 1.00 . A A . 20 ARG HB2 1 1
15 19423 1 1 20 ARG HB3 H -20.980 -8.535 -5.852 1.00 . A A . 20 ARG HB3 1 1
15 19424 1 1 20 ARG HD2 H -20.611 -7.369 -4.094 1.00 . A A . 20 ARG HD2 1 1
15 19425 1 1 20 ARG HD3 H -20.070 -8.655 -3.015 1.00 . A A . 20 ARG HD3 1 1
15 19426 1 1 20 ARG HE H -17.884 -7.133 -3.157 1.00 . A A . 20 ARG HE 1 1
15 19427 1 1 20 ARG HG2 H -18.480 -9.425 -4.523 1.00 . A A . 20 ARG HG2 1 1
15 19428 1 1 20 ARG HG3 H -18.458 -7.909 -5.425 1.00 . A A . 20 ARG HG3 1 1
15 19429 1 1 20 ARG HH11 H -21.225 -6.296 -2.651 1.00 . A A . 20 ARG HH11 1 1
15 19430 1 1 20 ARG HH12 H -20.865 -4.902 -1.687 1.00 . A A . 20 ARG HH12 1 1
15 19431 1 1 20 ARG HH21 H -17.397 -5.300 -1.889 1.00 . A A . 20 ARG HH21 1 1
15 19432 1 1 20 ARG HH22 H -18.688 -4.336 -1.255 1.00 . A A . 20 ARG HH22 1 1
15 19433 1 1 20 ARG N N -21.441 -11.113 -6.577 1.00 . A A . 20 ARG N 1 1
15 19434 1 1 20 ARG NE N -18.846 -6.974 -3.068 1.00 . A A . 20 ARG NE 1 1
15 19435 1 1 20 ARG NH1 N -20.556 -5.689 -2.222 1.00 . A A . 20 ARG NH1 1 1
15 19436 1 1 20 ARG NH2 N -18.376 -5.122 -1.787 1.00 . A A . 20 ARG NH2 1 1
15 19437 1 1 20 ARG O O -21.908 -9.693 -3.784 1.00 . A A . 20 ARG O 1 1
15 19438 1 1 21 LEU C C -20.570 -11.723 -1.038 1.00 . A A . 21 LEU C 1 1
15 19439 1 1 21 LEU CA C -21.622 -11.898 -2.129 1.00 . A A . 21 LEU CA 1 1
15 19440 1 1 21 LEU CB C -22.278 -13.274 -2.004 1.00 . A A . 21 LEU CB 1 1
15 19441 1 1 21 LEU CD1 C -23.022 -13.344 0.389 1.00 . A A . 21 LEU CD1 1 1
15 19442 1 1 21 LEU CD2 C -24.452 -12.223 -1.330 1.00 . A A . 21 LEU CD2 1 1
15 19443 1 1 21 LEU CG C -23.479 -13.362 -1.062 1.00 . A A . 21 LEU CG 1 1
15 19444 1 1 21 LEU H H -20.476 -12.459 -3.817 1.00 . A A . 21 LEU H 1 1
15 19445 1 1 21 LEU HA H -22.377 -11.135 -2.010 1.00 . A A . 21 LEU HA 1 1
15 19446 1 1 21 LEU HB2 H -22.607 -13.573 -2.987 1.00 . A A . 21 LEU HB2 1 1
15 19447 1 1 21 LEU HB3 H -21.527 -13.966 -1.651 1.00 . A A . 21 LEU HB3 1 1
15 19448 1 1 21 LEU HD11 H -23.883 -13.293 1.037 1.00 . A A . 21 LEU HD11 1 1
15 19449 1 1 21 LEU HD12 H -22.393 -12.482 0.557 1.00 . A A . 21 LEU HD12 1 1
15 19450 1 1 21 LEU HD13 H -22.463 -14.244 0.601 1.00 . A A . 21 LEU HD13 1 1
15 19451 1 1 21 LEU HD21 H -24.252 -11.411 -0.647 1.00 . A A . 21 LEU HD21 1 1
15 19452 1 1 21 LEU HD22 H -25.464 -12.573 -1.186 1.00 . A A . 21 LEU HD22 1 1
15 19453 1 1 21 LEU HD23 H -24.331 -11.878 -2.346 1.00 . A A . 21 LEU HD23 1 1
15 19454 1 1 21 LEU HG H -23.998 -14.294 -1.236 1.00 . A A . 21 LEU HG 1 1
15 19455 1 1 21 LEU N N -21.030 -11.738 -3.453 1.00 . A A . 21 LEU N 1 1
15 19456 1 1 21 LEU O O -20.668 -10.819 -0.208 1.00 . A A . 21 LEU O 1 1
15 19457 1 1 22 GLN C C -17.137 -12.372 -0.736 1.00 . A A . 22 GLN C 1 1
15 19458 1 1 22 GLN CA C -18.494 -12.531 -0.059 1.00 . A A . 22 GLN CA 1 1
15 19459 1 1 22 GLN CB C -18.500 -13.791 0.808 1.00 . A A . 22 GLN CB 1 1
15 19460 1 1 22 GLN CD C -19.523 -15.017 2.767 1.00 . A A . 22 GLN CD 1 1
15 19461 1 1 22 GLN CG C -19.548 -13.767 1.909 1.00 . A A . 22 GLN CG 1 1
15 19462 1 1 22 GLN H H -19.542 -13.289 -1.734 1.00 . A A . 22 GLN H 1 1
15 19463 1 1 22 GLN HA H -18.672 -11.672 0.570 1.00 . A A . 22 GLN HA 1 1
15 19464 1 1 22 GLN HB2 H -18.691 -14.647 0.178 1.00 . A A . 22 GLN HB2 1 1
15 19465 1 1 22 GLN HB3 H -17.529 -13.902 1.268 1.00 . A A . 22 GLN HB3 1 1
15 19466 1 1 22 GLN HE21 H -21.367 -14.644 3.408 1.00 . A A . 22 GLN HE21 1 1
15 19467 1 1 22 GLN HE22 H -20.627 -16.071 4.040 1.00 . A A . 22 GLN HE22 1 1
15 19468 1 1 22 GLN HG2 H -19.367 -12.911 2.542 1.00 . A A . 22 GLN HG2 1 1
15 19469 1 1 22 GLN HG3 H -20.525 -13.678 1.457 1.00 . A A . 22 GLN HG3 1 1
15 19470 1 1 22 GLN N N -19.565 -12.591 -1.047 1.00 . A A . 22 GLN N 1 1
15 19471 1 1 22 GLN NE2 N -20.615 -15.270 3.477 1.00 . A A . 22 GLN NE2 1 1
15 19472 1 1 22 GLN O O -16.332 -13.302 -0.760 1.00 . A A . 22 GLN O 1 1
15 19473 1 1 22 GLN OE1 O -18.532 -15.747 2.790 1.00 . A A . 22 GLN OE1 1 1
15 19474 1 1 23 ASN C C -14.995 -9.628 -1.425 1.00 . A A . 23 ASN C 1 1
15 19475 1 1 23 ASN CA C -15.630 -10.907 -1.963 1.00 . A A . 23 ASN CA 1 1
15 19476 1 1 23 ASN CB C -15.855 -10.782 -3.472 1.00 . A A . 23 ASN CB 1 1
15 19477 1 1 23 ASN CG C -14.602 -11.081 -4.270 1.00 . A A . 23 ASN CG 1 1
15 19478 1 1 23 ASN H H -17.571 -10.485 -1.233 1.00 . A A . 23 ASN H 1 1
15 19479 1 1 23 ASN HA H -14.961 -11.733 -1.776 1.00 . A A . 23 ASN HA 1 1
15 19480 1 1 23 ASN HB2 H -16.626 -11.477 -3.773 1.00 . A A . 23 ASN HB2 1 1
15 19481 1 1 23 ASN HB3 H -16.174 -9.776 -3.700 1.00 . A A . 23 ASN HB3 1 1
15 19482 1 1 23 ASN HD21 H -15.151 -9.777 -5.668 1.00 . A A . 23 ASN HD21 1 1
15 19483 1 1 23 ASN HD22 H -13.652 -10.590 -5.947 1.00 . A A . 23 ASN HD22 1 1
15 19484 1 1 23 ASN N N -16.890 -11.187 -1.285 1.00 . A A . 23 ASN N 1 1
15 19485 1 1 23 ASN ND2 N -14.453 -10.416 -5.410 1.00 . A A . 23 ASN ND2 1 1
15 19486 1 1 23 ASN O O -15.093 -8.567 -2.042 1.00 . A A . 23 ASN O 1 1
15 19487 1 1 23 ASN OD1 O -13.777 -11.901 -3.867 1.00 . A A . 23 ASN OD1 1 1
15 19488 1 1 24 SER C C -12.189 -8.806 0.455 1.00 . A A . 24 SER C 1 1
15 19489 1 1 24 SER CA C -13.696 -8.589 0.352 1.00 . A A . 24 SER CA 1 1
15 19490 1 1 24 SER CB C -14.282 -8.338 1.742 1.00 . A A . 24 SER CB 1 1
15 19491 1 1 24 SER H H -14.301 -10.610 0.172 1.00 . A A . 24 SER H 1 1
15 19492 1 1 24 SER HA H -13.882 -7.726 -0.269 1.00 . A A . 24 SER HA 1 1
15 19493 1 1 24 SER HB2 H -15.324 -8.072 1.648 1.00 . A A . 24 SER HB2 1 1
15 19494 1 1 24 SER HB3 H -14.193 -9.237 2.335 1.00 . A A . 24 SER HB3 1 1
15 19495 1 1 24 SER HG H -14.230 -6.617 2.676 1.00 . A A . 24 SER HG 1 1
15 19496 1 1 24 SER N N -14.344 -9.737 -0.272 1.00 . A A . 24 SER N 1 1
15 19497 1 1 24 SER O O -11.725 -9.919 0.706 1.00 . A A . 24 SER O 1 1
15 19498 1 1 24 SER OG O -13.599 -7.286 2.402 1.00 . A A . 24 SER OG 1 1
15 19499 1 1 25 THR C C -9.406 -6.654 1.149 1.00 . A A . 25 THR C 1 1
15 19500 1 1 25 THR CA C -9.974 -7.805 0.327 1.00 . A A . 25 THR CA 1 1
15 19501 1 1 25 THR CB C -9.343 -7.778 -1.078 1.00 . A A . 25 THR CB 1 1
15 19502 1 1 25 THR CG2 C -9.517 -9.119 -1.775 1.00 . A A . 25 THR CG2 1 1
15 19503 1 1 25 THR H H -11.857 -6.874 0.061 1.00 . A A . 25 THR H 1 1
15 19504 1 1 25 THR HA H -9.708 -8.739 0.801 1.00 . A A . 25 THR HA 1 1
15 19505 1 1 25 THR HB H -8.286 -7.575 -0.978 1.00 . A A . 25 THR HB 1 1
15 19506 1 1 25 THR HG1 H -9.257 -6.204 -2.263 1.00 . A A . 25 THR HG1 1 1
15 19507 1 1 25 THR HG21 H -10.334 -9.659 -1.319 1.00 . A A . 25 THR HG21 1 1
15 19508 1 1 25 THR HG22 H -8.608 -9.694 -1.680 1.00 . A A . 25 THR HG22 1 1
15 19509 1 1 25 THR HG23 H -9.732 -8.956 -2.820 1.00 . A A . 25 THR HG23 1 1
15 19510 1 1 25 THR N N -11.428 -7.733 0.258 1.00 . A A . 25 THR N 1 1
15 19511 1 1 25 THR O O -9.893 -5.525 1.075 1.00 . A A . 25 THR O 1 1
15 19512 1 1 25 THR OG1 O -9.945 -6.744 -1.866 1.00 . A A . 25 THR OG1 1 1
15 19513 1 1 26 TYR C C -6.550 -5.299 2.051 1.00 . A A . 26 TYR C 1 1
15 19514 1 1 26 TYR CA C -7.738 -5.934 2.768 1.00 . A A . 26 TYR CA 1 1
15 19515 1 1 26 TYR CB C -7.279 -6.551 4.090 1.00 . A A . 26 TYR CB 1 1
15 19516 1 1 26 TYR CD1 C -9.513 -7.602 4.621 1.00 . A A . 26 TYR CD1 1 1
15 19517 1 1 26 TYR CD2 C -8.387 -6.415 6.355 1.00 . A A . 26 TYR CD2 1 1
15 19518 1 1 26 TYR CE1 C -10.552 -7.887 5.485 1.00 . A A . 26 TYR CE1 1 1
15 19519 1 1 26 TYR CE2 C -9.422 -6.697 7.226 1.00 . A A . 26 TYR CE2 1 1
15 19520 1 1 26 TYR CG C -8.414 -6.862 5.039 1.00 . A A . 26 TYR CG 1 1
15 19521 1 1 26 TYR CZ C -10.502 -7.433 6.786 1.00 . A A . 26 TYR CZ 1 1
15 19522 1 1 26 TYR H H -8.028 -7.862 1.946 1.00 . A A . 26 TYR H 1 1
15 19523 1 1 26 TYR HA H -8.470 -5.168 2.975 1.00 . A A . 26 TYR HA 1 1
15 19524 1 1 26 TYR HB2 H -6.756 -7.473 3.887 1.00 . A A . 26 TYR HB2 1 1
15 19525 1 1 26 TYR HB3 H -6.609 -5.864 4.586 1.00 . A A . 26 TYR HB3 1 1
15 19526 1 1 26 TYR HD1 H -9.549 -7.956 3.601 1.00 . A A . 26 TYR HD1 1 1
15 19527 1 1 26 TYR HD2 H -7.540 -5.838 6.696 1.00 . A A . 26 TYR HD2 1 1
15 19528 1 1 26 TYR HE1 H -11.398 -8.464 5.141 1.00 . A A . 26 TYR HE1 1 1
15 19529 1 1 26 TYR HE2 H -9.383 -6.341 8.245 1.00 . A A . 26 TYR HE2 1 1
15 19530 1 1 26 TYR HH H -11.459 -7.162 8.431 1.00 . A A . 26 TYR HH 1 1
15 19531 1 1 26 TYR N N -8.372 -6.945 1.930 1.00 . A A . 26 TYR N 1 1
15 19532 1 1 26 TYR O O -5.642 -5.995 1.596 1.00 . A A . 26 TYR O 1 1
15 19533 1 1 26 TYR OH O -11.535 -7.716 7.650 1.00 . A A . 26 TYR OH 1 1
15 19534 1 1 27 GLN C C -4.447 -2.777 2.302 1.00 . A A . 27 GLN C 1 1
15 19535 1 1 27 GLN CA C -5.490 -3.244 1.293 1.00 . A A . 27 GLN CA 1 1
15 19536 1 1 27 GLN CB C -6.054 -2.042 0.532 1.00 . A A . 27 GLN CB 1 1
15 19537 1 1 27 GLN CD C -4.442 -1.526 -1.345 1.00 . A A . 27 GLN CD 1 1
15 19538 1 1 27 GLN CG C -4.984 -1.099 0.005 1.00 . A A . 27 GLN CG 1 1
15 19539 1 1 27 GLN H H -7.317 -3.475 2.336 1.00 . A A . 27 GLN H 1 1
15 19540 1 1 27 GLN HA H -5.018 -3.914 0.590 1.00 . A A . 27 GLN HA 1 1
15 19541 1 1 27 GLN HB2 H -6.631 -2.401 -0.307 1.00 . A A . 27 GLN HB2 1 1
15 19542 1 1 27 GLN HB3 H -6.701 -1.484 1.192 1.00 . A A . 27 GLN HB3 1 1
15 19543 1 1 27 GLN HE21 H -2.948 -2.500 -0.465 1.00 . A A . 27 GLN HE21 1 1
15 19544 1 1 27 GLN HE22 H -2.971 -2.561 -2.192 1.00 . A A . 27 GLN HE22 1 1
15 19545 1 1 27 GLN HG2 H -5.409 -0.111 -0.091 1.00 . A A . 27 GLN HG2 1 1
15 19546 1 1 27 GLN HG3 H -4.168 -1.072 0.712 1.00 . A A . 27 GLN HG3 1 1
15 19547 1 1 27 GLN N N -6.565 -3.973 1.954 1.00 . A A . 27 GLN N 1 1
15 19548 1 1 27 GLN NE2 N -3.342 -2.270 -1.334 1.00 . A A . 27 GLN NE2 1 1
15 19549 1 1 27 GLN O O -4.571 -1.700 2.886 1.00 . A A . 27 GLN O 1 1
15 19550 1 1 27 GLN OE1 O -5.006 -1.192 -2.387 1.00 . A A . 27 GLN OE1 1 1
15 19551 1 1 28 CYS C C -1.886 -1.828 3.256 1.00 . A A . 28 CYS C 1 1
15 19552 1 1 28 CYS CA C -2.354 -3.268 3.445 1.00 . A A . 28 CYS CA 1 1
15 19553 1 1 28 CYS CB C -1.176 -4.226 3.266 1.00 . A A . 28 CYS CB 1 1
15 19554 1 1 28 CYS H H -3.376 -4.441 2.010 1.00 . A A . 28 CYS H 1 1
15 19555 1 1 28 CYS HA H -2.748 -3.377 4.444 1.00 . A A . 28 CYS HA 1 1
15 19556 1 1 28 CYS HB2 H -1.554 -5.228 3.122 1.00 . A A . 28 CYS HB2 1 1
15 19557 1 1 28 CYS HB3 H -0.610 -3.932 2.395 1.00 . A A . 28 CYS HB3 1 1
15 19558 1 1 28 CYS N N -3.419 -3.595 2.505 1.00 . A A . 28 CYS N 1 1
15 19559 1 1 28 CYS O O -1.398 -1.456 2.189 1.00 . A A . 28 CYS O 1 1
15 19560 1 1 28 CYS SG S -0.030 -4.268 4.682 1.00 . A A . 28 CYS SG 1 1
15 19561 1 1 29 LYS C C -0.145 0.524 4.567 1.00 . A A . 29 LYS C 1 1
15 19562 1 1 29 LYS CA C -1.631 0.379 4.252 1.00 . A A . 29 LYS CA 1 1
15 19563 1 1 29 LYS CB C -2.456 1.206 5.241 1.00 . A A . 29 LYS CB 1 1
15 19564 1 1 29 LYS CD C -1.211 1.431 7.411 1.00 . A A . 29 LYS CD 1 1
15 19565 1 1 29 LYS CE C -1.409 1.384 8.918 1.00 . A A . 29 LYS CE 1 1
15 19566 1 1 29 LYS CG C -2.341 0.728 6.678 1.00 . A A . 29 LYS CG 1 1
15 19567 1 1 29 LYS H H -2.435 -1.375 5.124 1.00 . A A . 29 LYS H 1 1
15 19568 1 1 29 LYS HA H -1.812 0.743 3.252 1.00 . A A . 29 LYS HA 1 1
15 19569 1 1 29 LYS HB2 H -2.124 2.233 5.198 1.00 . A A . 29 LYS HB2 1 1
15 19570 1 1 29 LYS HB3 H -3.495 1.160 4.951 1.00 . A A . 29 LYS HB3 1 1
15 19571 1 1 29 LYS HD2 H -0.278 0.946 7.167 1.00 . A A . 29 LYS HD2 1 1
15 19572 1 1 29 LYS HD3 H -1.175 2.464 7.094 1.00 . A A . 29 LYS HD3 1 1
15 19573 1 1 29 LYS HE2 H -0.641 1.977 9.389 1.00 . A A . 29 LYS HE2 1 1
15 19574 1 1 29 LYS HE3 H -2.379 1.798 9.154 1.00 . A A . 29 LYS HE3 1 1
15 19575 1 1 29 LYS HG2 H -3.269 0.931 7.191 1.00 . A A . 29 LYS HG2 1 1
15 19576 1 1 29 LYS HG3 H -2.152 -0.336 6.680 1.00 . A A . 29 LYS HG3 1 1
15 19577 1 1 29 LYS HZ1 H -0.536 -0.100 10.102 1.00 . A A . 29 LYS HZ1 1 1
15 19578 1 1 29 LYS HZ2 H -1.205 -0.679 8.661 1.00 . A A . 29 LYS HZ2 1 1
15 19579 1 1 29 LYS HZ3 H -2.214 -0.246 9.947 1.00 . A A . 29 LYS HZ3 1 1
15 19580 1 1 29 LYS N N -2.039 -1.020 4.300 1.00 . A A . 29 LYS N 1 1
15 19581 1 1 29 LYS NZ N -1.337 -0.008 9.444 1.00 . A A . 29 LYS NZ 1 1
15 19582 1 1 29 LYS O O 0.285 1.532 5.127 1.00 . A A . 29 LYS O 1 1
15 19583 1 1 30 HIS C C 2.842 -0.787 3.164 1.00 . A A . 30 HIS C 1 1
15 19584 1 1 30 HIS CA C 2.072 -0.473 4.444 1.00 . A A . 30 HIS CA 1 1
15 19585 1 1 30 HIS CB C 2.439 -1.482 5.533 1.00 . A A . 30 HIS CB 1 1
15 19586 1 1 30 HIS CD2 C 2.843 -1.418 8.094 1.00 . A A . 30 HIS CD2 1 1
15 19587 1 1 30 HIS CE1 C 2.062 0.592 8.492 1.00 . A A . 30 HIS CE1 1 1
15 19588 1 1 30 HIS CG C 2.427 -0.902 6.914 1.00 . A A . 30 HIS CG 1 1
15 19589 1 1 30 HIS H H 0.232 -1.266 3.759 1.00 . A A . 30 HIS H 1 1
15 19590 1 1 30 HIS HA H 2.341 0.517 4.777 1.00 . A A . 30 HIS HA 1 1
15 19591 1 1 30 HIS HB2 H 1.732 -2.298 5.511 1.00 . A A . 30 HIS HB2 1 1
15 19592 1 1 30 HIS HB3 H 3.431 -1.864 5.341 1.00 . A A . 30 HIS HB3 1 1
15 19593 1 1 30 HIS HD1 H 1.569 0.987 6.546 1.00 . A A . 30 HIS HD1 1 1
15 19594 1 1 30 HIS HD2 H 3.280 -2.394 8.249 1.00 . A A . 30 HIS HD2 1 1
15 19595 1 1 30 HIS HE1 H 1.766 1.497 9.001 1.00 . A A . 30 HIS HE1 1 1
15 19596 1 1 30 HIS N N 0.634 -0.489 4.202 1.00 . A A . 30 HIS N 1 1
15 19597 1 1 30 HIS ND1 N 1.943 0.358 7.197 1.00 . A A . 30 HIS ND1 1 1
15 19598 1 1 30 HIS NE2 N 2.605 -0.470 9.059 1.00 . A A . 30 HIS NE2 1 1
15 19599 1 1 30 HIS O O 3.857 -0.156 2.867 1.00 . A A . 30 HIS O 1 1
15 19600 1 1 31 CYS C C 2.020 -2.060 -0.007 1.00 . A A . 31 CYS C 1 1
15 19601 1 1 31 CYS CA C 2.994 -2.164 1.163 1.00 . A A . 31 CYS CA 1 1
15 19602 1 1 31 CYS CB C 3.525 -3.595 1.273 1.00 . A A . 31 CYS CB 1 1
15 19603 1 1 31 CYS H H 1.539 -2.232 2.699 1.00 . A A . 31 CYS H 1 1
15 19604 1 1 31 CYS HA H 3.822 -1.495 0.987 1.00 . A A . 31 CYS HA 1 1
15 19605 1 1 31 CYS HB2 H 4.002 -3.866 0.342 1.00 . A A . 31 CYS HB2 1 1
15 19606 1 1 31 CYS HB3 H 4.251 -3.641 2.071 1.00 . A A . 31 CYS HB3 1 1
15 19607 1 1 31 CYS N N 2.352 -1.765 2.410 1.00 . A A . 31 CYS N 1 1
15 19608 1 1 31 CYS O O 2.416 -2.160 -1.169 1.00 . A A . 31 CYS O 1 1
15 19609 1 1 31 CYS SG S 2.240 -4.840 1.618 1.00 . A A . 31 CYS SG 1 1
15 19610 1 1 32 ASP C C -0.615 -3.100 -1.318 1.00 . A A . 32 ASP C 1 1
15 19611 1 1 32 ASP CA C -0.285 -1.737 -0.717 1.00 . A A . 32 ASP CA 1 1
15 19612 1 1 32 ASP CB C 0.169 -0.777 -1.818 1.00 . A A . 32 ASP CB 1 1
15 19613 1 1 32 ASP CG C -0.987 -0.274 -2.661 1.00 . A A . 32 ASP CG 1 1
15 19614 1 1 32 ASP H H 0.492 -1.785 1.251 1.00 . A A . 32 ASP H 1 1
15 19615 1 1 32 ASP HA H -1.173 -1.339 -0.250 1.00 . A A . 32 ASP HA 1 1
15 19616 1 1 32 ASP HB2 H 0.657 0.074 -1.366 1.00 . A A . 32 ASP HB2 1 1
15 19617 1 1 32 ASP HB3 H 0.868 -1.287 -2.465 1.00 . A A . 32 ASP HB3 1 1
15 19618 1 1 32 ASP N N 0.746 -1.857 0.307 1.00 . A A . 32 ASP N 1 1
15 19619 1 1 32 ASP O O -0.772 -3.233 -2.532 1.00 . A A . 32 ASP O 1 1
15 19620 1 1 32 ASP OD1 O -1.572 0.768 -2.302 1.00 . A A . 32 ASP OD1 1 1
15 19621 1 1 32 ASP OD2 O -1.306 -0.924 -3.679 1.00 . A A . 32 ASP OD2 1 1
15 19622 1 1 33 SER C C -2.515 -5.759 -0.764 1.00 . A A . 33 SER C 1 1
15 19623 1 1 33 SER CA C -1.025 -5.464 -0.906 1.00 . A A . 33 SER CA 1 1
15 19624 1 1 33 SER CB C -0.213 -6.484 -0.105 1.00 . A A . 33 SER CB 1 1
15 19625 1 1 33 SER H H -0.582 -3.940 0.496 1.00 . A A . 33 SER H 1 1
15 19626 1 1 33 SER HA H -0.753 -5.539 -1.949 1.00 . A A . 33 SER HA 1 1
15 19627 1 1 33 SER HB2 H 0.835 -6.232 -0.165 1.00 . A A . 33 SER HB2 1 1
15 19628 1 1 33 SER HB3 H -0.530 -6.461 0.927 1.00 . A A . 33 SER HB3 1 1
15 19629 1 1 33 SER HG H 0.392 -8.070 -1.083 1.00 . A A . 33 SER HG 1 1
15 19630 1 1 33 SER N N -0.718 -4.110 -0.460 1.00 . A A . 33 SER N 1 1
15 19631 1 1 33 SER O O -3.301 -4.883 -0.402 1.00 . A A . 33 SER O 1 1
15 19632 1 1 33 SER OG O -0.398 -7.794 -0.612 1.00 . A A . 33 SER OG 1 1
15 19633 1 1 34 LYS C C -4.412 -8.757 -0.247 1.00 . A A . 34 LYS C 1 1
15 19634 1 1 34 LYS CA C -4.291 -7.412 -0.956 1.00 . A A . 34 LYS CA 1 1
15 19635 1 1 34 LYS CB C -4.916 -7.500 -2.350 1.00 . A A . 34 LYS CB 1 1
15 19636 1 1 34 LYS CD C -6.226 -6.332 -4.146 1.00 . A A . 34 LYS CD 1 1
15 19637 1 1 34 LYS CE C -5.362 -6.370 -5.397 1.00 . A A . 34 LYS CE 1 1
15 19638 1 1 34 LYS CG C -5.385 -6.162 -2.892 1.00 . A A . 34 LYS CG 1 1
15 19639 1 1 34 LYS H H -2.222 -7.652 -1.335 1.00 . A A . 34 LYS H 1 1
15 19640 1 1 34 LYS HA H -4.819 -6.667 -0.381 1.00 . A A . 34 LYS HA 1 1
15 19641 1 1 34 LYS HB2 H -4.184 -7.906 -3.034 1.00 . A A . 34 LYS HB2 1 1
15 19642 1 1 34 LYS HB3 H -5.766 -8.166 -2.309 1.00 . A A . 34 LYS HB3 1 1
15 19643 1 1 34 LYS HD2 H -6.779 -7.257 -4.076 1.00 . A A . 34 LYS HD2 1 1
15 19644 1 1 34 LYS HD3 H -6.917 -5.503 -4.221 1.00 . A A . 34 LYS HD3 1 1
15 19645 1 1 34 LYS HE2 H -4.637 -7.163 -5.293 1.00 . A A . 34 LYS HE2 1 1
15 19646 1 1 34 LYS HE3 H -5.994 -6.569 -6.249 1.00 . A A . 34 LYS HE3 1 1
15 19647 1 1 34 LYS HG2 H -5.978 -5.666 -2.138 1.00 . A A . 34 LYS HG2 1 1
15 19648 1 1 34 LYS HG3 H -4.521 -5.557 -3.129 1.00 . A A . 34 LYS HG3 1 1
15 19649 1 1 34 LYS HZ1 H -3.849 -5.001 -4.950 1.00 . A A . 34 LYS HZ1 1 1
15 19650 1 1 34 LYS HZ2 H -5.292 -4.284 -5.464 1.00 . A A . 34 LYS HZ2 1 1
15 19651 1 1 34 LYS HZ3 H -4.277 -5.039 -6.587 1.00 . A A . 34 LYS HZ3 1 1
15 19652 1 1 34 LYS N N -2.896 -6.998 -1.052 1.00 . A A . 34 LYS N 1 1
15 19653 1 1 34 LYS NZ N -4.645 -5.083 -5.615 1.00 . A A . 34 LYS NZ 1 1
15 19654 1 1 34 LYS O O -3.865 -9.762 -0.703 1.00 . A A . 34 LYS O 1 1
15 19655 1 1 35 LEU C C -6.800 -10.390 1.670 1.00 . A A . 35 LEU C 1 1
15 19656 1 1 35 LEU CA C -5.327 -9.993 1.641 1.00 . A A . 35 LEU CA 1 1
15 19657 1 1 35 LEU CB C -4.809 -9.807 3.068 1.00 . A A . 35 LEU CB 1 1
15 19658 1 1 35 LEU CD1 C -2.554 -9.066 2.259 1.00 . A A . 35 LEU CD1 1 1
15 19659 1 1 35 LEU CD2 C -2.903 -9.585 4.681 1.00 . A A . 35 LEU CD2 1 1
15 19660 1 1 35 LEU CG C -3.297 -9.943 3.256 1.00 . A A . 35 LEU CG 1 1
15 19661 1 1 35 LEU H H -5.544 -7.938 1.183 1.00 . A A . 35 LEU H 1 1
15 19662 1 1 35 LEU HA H -4.764 -10.780 1.161 1.00 . A A . 35 LEU HA 1 1
15 19663 1 1 35 LEU HB2 H -5.095 -8.820 3.397 1.00 . A A . 35 LEU HB2 1 1
15 19664 1 1 35 LEU HB3 H -5.289 -10.546 3.692 1.00 . A A . 35 LEU HB3 1 1
15 19665 1 1 35 LEU HD11 H -3.045 -8.107 2.187 1.00 . A A . 35 LEU HD11 1 1
15 19666 1 1 35 LEU HD12 H -2.553 -9.544 1.291 1.00 . A A . 35 LEU HD12 1 1
15 19667 1 1 35 LEU HD13 H -1.536 -8.926 2.593 1.00 . A A . 35 LEU HD13 1 1
15 19668 1 1 35 LEU HD21 H -2.540 -10.468 5.186 1.00 . A A . 35 LEU HD21 1 1
15 19669 1 1 35 LEU HD22 H -3.764 -9.198 5.207 1.00 . A A . 35 LEU HD22 1 1
15 19670 1 1 35 LEU HD23 H -2.126 -8.835 4.662 1.00 . A A . 35 LEU HD23 1 1
15 19671 1 1 35 LEU HG H -3.009 -10.969 3.076 1.00 . A A . 35 LEU HG 1 1
15 19672 1 1 35 LEU N N -5.133 -8.770 0.869 1.00 . A A . 35 LEU N 1 1
15 19673 1 1 35 LEU O O -7.678 -9.570 1.404 1.00 . A A . 35 LEU O 1 1
15 19674 1 1 36 GLN C C -9.175 -11.549 3.246 1.00 . A A . 36 GLN C 1 1
15 19675 1 1 36 GLN CA C -8.427 -12.155 2.064 1.00 . A A . 36 GLN CA 1 1
15 19676 1 1 36 GLN CB C -8.425 -13.681 2.174 1.00 . A A . 36 GLN CB 1 1
15 19677 1 1 36 GLN CD C -10.788 -14.495 2.543 1.00 . A A . 36 GLN CD 1 1
15 19678 1 1 36 GLN CG C -9.649 -14.337 1.556 1.00 . A A . 36 GLN CG 1 1
15 19679 1 1 36 GLN H H -6.317 -12.256 2.199 1.00 . A A . 36 GLN H 1 1
15 19680 1 1 36 GLN HA H -8.930 -11.871 1.152 1.00 . A A . 36 GLN HA 1 1
15 19681 1 1 36 GLN HB2 H -7.547 -14.065 1.677 1.00 . A A . 36 GLN HB2 1 1
15 19682 1 1 36 GLN HB3 H -8.386 -13.954 3.218 1.00 . A A . 36 GLN HB3 1 1
15 19683 1 1 36 GLN HE21 H -11.936 -13.297 1.448 1.00 . A A . 36 GLN HE21 1 1
15 19684 1 1 36 GLN HE22 H -12.661 -13.923 2.885 1.00 . A A . 36 GLN HE22 1 1
15 19685 1 1 36 GLN HG2 H -9.990 -13.729 0.731 1.00 . A A . 36 GLN HG2 1 1
15 19686 1 1 36 GLN HG3 H -9.371 -15.315 1.190 1.00 . A A . 36 GLN HG3 1 1
15 19687 1 1 36 GLN N N -7.061 -11.651 1.998 1.00 . A A . 36 GLN N 1 1
15 19688 1 1 36 GLN NE2 N -11.908 -13.838 2.265 1.00 . A A . 36 GLN NE2 1 1
15 19689 1 1 36 GLN O O -10.191 -10.877 3.072 1.00 . A A . 36 GLN O 1 1
15 19690 1 1 36 GLN OE1 O -10.664 -15.200 3.545 1.00 . A A . 36 GLN OE1 1 1
15 19691 1 1 37 SER C C -8.240 -11.003 6.738 1.00 . A A . 37 SER C 1 1
15 19692 1 1 37 SER CA C -9.288 -11.273 5.662 1.00 . A A . 37 SER CA 1 1
15 19693 1 1 37 SER CB C -10.331 -12.261 6.188 1.00 . A A . 37 SER CB 1 1
15 19694 1 1 37 SER H H -7.853 -12.335 4.524 1.00 . A A . 37 SER H 1 1
15 19695 1 1 37 SER HA H -9.777 -10.344 5.412 1.00 . A A . 37 SER HA 1 1
15 19696 1 1 37 SER HB2 H -9.898 -13.248 6.234 1.00 . A A . 37 SER HB2 1 1
15 19697 1 1 37 SER HB3 H -10.643 -11.958 7.177 1.00 . A A . 37 SER HB3 1 1
15 19698 1 1 37 SER HG H -12.236 -11.984 5.823 1.00 . A A . 37 SER HG 1 1
15 19699 1 1 37 SER N N -8.665 -11.792 4.450 1.00 . A A . 37 SER N 1 1
15 19700 1 1 37 SER O O -7.055 -11.285 6.553 1.00 . A A . 37 SER O 1 1
15 19701 1 1 37 SER OG O -11.468 -12.299 5.342 1.00 . A A . 37 SER OG 1 1
15 19702 1 1 38 THR C C -6.850 -11.310 9.261 1.00 . A A . 38 THR C 1 1
15 19703 1 1 38 THR CA C -7.787 -10.143 8.969 1.00 . A A . 38 THR CA 1 1
15 19704 1 1 38 THR CB C -8.571 -9.797 10.249 1.00 . A A . 38 THR CB 1 1
15 19705 1 1 38 THR CG2 C -7.629 -9.348 11.356 1.00 . A A . 38 THR CG2 1 1
15 19706 1 1 38 THR H H -9.639 -10.252 7.951 1.00 . A A . 38 THR H 1 1
15 19707 1 1 38 THR HA H -7.198 -9.282 8.689 1.00 . A A . 38 THR HA 1 1
15 19708 1 1 38 THR HB H -9.097 -10.681 10.581 1.00 . A A . 38 THR HB 1 1
15 19709 1 1 38 THR HG1 H -10.365 -9.157 9.739 1.00 . A A . 38 THR HG1 1 1
15 19710 1 1 38 THR HG21 H -7.111 -8.452 11.047 1.00 . A A . 38 THR HG21 1 1
15 19711 1 1 38 THR HG22 H -6.910 -10.129 11.556 1.00 . A A . 38 THR HG22 1 1
15 19712 1 1 38 THR HG23 H -8.197 -9.144 12.251 1.00 . A A . 38 THR HG23 1 1
15 19713 1 1 38 THR N N -8.684 -10.453 7.864 1.00 . A A . 38 THR N 1 1
15 19714 1 1 38 THR O O -5.633 -11.138 9.331 1.00 . A A . 38 THR O 1 1
15 19715 1 1 38 THR OG1 O -9.522 -8.763 9.976 1.00 . A A . 38 THR OG1 1 1
15 19716 1 1 39 ALA C C -5.315 -13.670 8.954 1.00 . A A . 39 ALA C 1 1
15 19717 1 1 39 ALA CA C -6.639 -13.692 9.710 1.00 . A A . 39 ALA CA 1 1
15 19718 1 1 39 ALA CB C -7.432 -14.940 9.352 1.00 . A A . 39 ALA CB 1 1
15 19719 1 1 39 ALA H H -8.399 -12.570 9.361 1.00 . A A . 39 ALA H 1 1
15 19720 1 1 39 ALA HA H -6.436 -13.716 10.771 1.00 . A A . 39 ALA HA 1 1
15 19721 1 1 39 ALA HB1 H -8.486 -14.701 9.328 1.00 . A A . 39 ALA HB1 1 1
15 19722 1 1 39 ALA HB2 H -7.121 -15.298 8.382 1.00 . A A . 39 ALA HB2 1 1
15 19723 1 1 39 ALA HB3 H -7.253 -15.705 10.093 1.00 . A A . 39 ALA HB3 1 1
15 19724 1 1 39 ALA N N -7.424 -12.496 9.429 1.00 . A A . 39 ALA N 1 1
15 19725 1 1 39 ALA O O -4.281 -14.075 9.484 1.00 . A A . 39 ALA O 1 1
15 19726 1 1 40 GLU C C -3.331 -11.886 7.229 1.00 . A A . 40 GLU C 1 1
15 19727 1 1 40 GLU CA C -4.158 -13.122 6.884 1.00 . A A . 40 GLU CA 1 1
15 19728 1 1 40 GLU CB C -4.536 -13.098 5.402 1.00 . A A . 40 GLU CB 1 1
15 19729 1 1 40 GLU CD C -6.104 -15.079 5.396 1.00 . A A . 40 GLU CD 1 1
15 19730 1 1 40 GLU CG C -4.836 -14.472 4.828 1.00 . A A . 40 GLU CG 1 1
15 19731 1 1 40 GLU H H -6.210 -12.887 7.346 1.00 . A A . 40 GLU H 1 1
15 19732 1 1 40 GLU HA H -3.565 -14.003 7.080 1.00 . A A . 40 GLU HA 1 1
15 19733 1 1 40 GLU HB2 H -5.413 -12.479 5.277 1.00 . A A . 40 GLU HB2 1 1
15 19734 1 1 40 GLU HB3 H -3.720 -12.667 4.841 1.00 . A A . 40 GLU HB3 1 1
15 19735 1 1 40 GLU HG2 H -4.945 -14.385 3.757 1.00 . A A . 40 GLU HG2 1 1
15 19736 1 1 40 GLU HG3 H -4.008 -15.130 5.051 1.00 . A A . 40 GLU HG3 1 1
15 19737 1 1 40 GLU N N -5.355 -13.195 7.713 1.00 . A A . 40 GLU N 1 1
15 19738 1 1 40 GLU O O -2.101 -11.932 7.244 1.00 . A A . 40 GLU O 1 1
15 19739 1 1 40 GLU OE1 O -6.988 -14.308 5.825 1.00 . A A . 40 GLU OE1 1 1
15 19740 1 1 40 GLU OE2 O -6.212 -16.323 5.413 1.00 . A A . 40 GLU OE2 1 1
15 19741 1 1 41 LEU C C -2.534 -9.686 9.132 1.00 . A A . 41 LEU C 1 1
15 19742 1 1 41 LEU CA C -3.348 -9.533 7.851 1.00 . A A . 41 LEU CA 1 1
15 19743 1 1 41 LEU CB C -4.374 -8.411 8.016 1.00 . A A . 41 LEU CB 1 1
15 19744 1 1 41 LEU CD1 C -3.461 -6.756 6.369 1.00 . A A . 41 LEU CD1 1 1
15 19745 1 1 41 LEU CD2 C -4.891 -5.970 8.265 1.00 . A A . 41 LEU CD2 1 1
15 19746 1 1 41 LEU CG C -3.850 -6.987 7.821 1.00 . A A . 41 LEU CG 1 1
15 19747 1 1 41 LEU H H -4.996 -10.807 7.478 1.00 . A A . 41 LEU H 1 1
15 19748 1 1 41 LEU HA H -2.678 -9.281 7.042 1.00 . A A . 41 LEU HA 1 1
15 19749 1 1 41 LEU HB2 H -5.161 -8.574 7.296 1.00 . A A . 41 LEU HB2 1 1
15 19750 1 1 41 LEU HB3 H -4.781 -8.480 9.015 1.00 . A A . 41 LEU HB3 1 1
15 19751 1 1 41 LEU HD11 H -4.351 -6.723 5.759 1.00 . A A . 41 LEU HD11 1 1
15 19752 1 1 41 LEU HD12 H -2.824 -7.562 6.035 1.00 . A A . 41 LEU HD12 1 1
15 19753 1 1 41 LEU HD13 H -2.930 -5.819 6.284 1.00 . A A . 41 LEU HD13 1 1
15 19754 1 1 41 LEU HD21 H -4.487 -4.974 8.161 1.00 . A A . 41 LEU HD21 1 1
15 19755 1 1 41 LEU HD22 H -5.149 -6.147 9.299 1.00 . A A . 41 LEU HD22 1 1
15 19756 1 1 41 LEU HD23 H -5.774 -6.067 7.651 1.00 . A A . 41 LEU HD23 1 1
15 19757 1 1 41 LEU HG H -2.966 -6.850 8.429 1.00 . A A . 41 LEU HG 1 1
15 19758 1 1 41 LEU N N -4.017 -10.782 7.506 1.00 . A A . 41 LEU N 1 1
15 19759 1 1 41 LEU O O -1.381 -9.261 9.203 1.00 . A A . 41 LEU O 1 1
15 19760 1 1 42 THR C C -1.101 -11.139 11.227 1.00 . A A . 42 THR C 1 1
15 19761 1 1 42 THR CA C -2.475 -10.509 11.422 1.00 . A A . 42 THR CA 1 1
15 19762 1 1 42 THR CB C -3.313 -11.408 12.351 1.00 . A A . 42 THR CB 1 1
15 19763 1 1 42 THR CG2 C -2.654 -11.538 13.716 1.00 . A A . 42 THR CG2 1 1
15 19764 1 1 42 THR H H -4.063 -10.614 10.026 1.00 . A A . 42 THR H 1 1
15 19765 1 1 42 THR HA H -2.355 -9.547 11.898 1.00 . A A . 42 THR HA 1 1
15 19766 1 1 42 THR HB H -3.385 -12.390 11.908 1.00 . A A . 42 THR HB 1 1
15 19767 1 1 42 THR HG1 H -5.181 -11.490 12.979 1.00 . A A . 42 THR HG1 1 1
15 19768 1 1 42 THR HG21 H -1.620 -11.825 13.591 1.00 . A A . 42 THR HG21 1 1
15 19769 1 1 42 THR HG22 H -3.169 -12.290 14.294 1.00 . A A . 42 THR HG22 1 1
15 19770 1 1 42 THR HG23 H -2.704 -10.590 14.231 1.00 . A A . 42 THR HG23 1 1
15 19771 1 1 42 THR N N -3.143 -10.298 10.144 1.00 . A A . 42 THR N 1 1
15 19772 1 1 42 THR O O -0.163 -10.849 11.970 1.00 . A A . 42 THR O 1 1
15 19773 1 1 42 THR OG1 O -4.629 -10.865 12.502 1.00 . A A . 42 THR OG1 1 1
15 19774 1 1 43 SER C C 1.128 -11.844 8.984 1.00 . A A . 43 SER C 1 1
15 19775 1 1 43 SER CA C 0.272 -12.678 9.933 1.00 . A A . 43 SER CA 1 1
15 19776 1 1 43 SER CB C 0.009 -14.056 9.324 1.00 . A A . 43 SER CB 1 1
15 19777 1 1 43 SER H H -1.772 -12.194 9.667 1.00 . A A . 43 SER H 1 1
15 19778 1 1 43 SER HA H 0.804 -12.801 10.865 1.00 . A A . 43 SER HA 1 1
15 19779 1 1 43 SER HB2 H -0.755 -14.560 9.896 1.00 . A A . 43 SER HB2 1 1
15 19780 1 1 43 SER HB3 H -0.326 -13.937 8.303 1.00 . A A . 43 SER HB3 1 1
15 19781 1 1 43 SER HG H 1.423 -15.058 10.235 1.00 . A A . 43 SER HG 1 1
15 19782 1 1 43 SER N N -0.988 -12.003 10.224 1.00 . A A . 43 SER N 1 1
15 19783 1 1 43 SER O O 2.333 -11.695 9.186 1.00 . A A . 43 SER O 1 1
15 19784 1 1 43 SER OG O 1.183 -14.849 9.330 1.00 . A A . 43 SER OG 1 1
15 19785 1 1 44 HIS C C 1.924 -9.326 7.645 1.00 . A A . 44 HIS C 1 1
15 19786 1 1 44 HIS CA C 1.198 -10.484 6.967 1.00 . A A . 44 HIS CA 1 1
15 19787 1 1 44 HIS CB C 0.217 -9.945 5.925 1.00 . A A . 44 HIS CB 1 1
15 19788 1 1 44 HIS CD2 C 1.050 -7.823 4.688 1.00 . A A . 44 HIS CD2 1 1
15 19789 1 1 44 HIS CE1 C 1.943 -8.800 2.940 1.00 . A A . 44 HIS CE1 1 1
15 19790 1 1 44 HIS CG C 0.875 -9.157 4.834 1.00 . A A . 44 HIS CG 1 1
15 19791 1 1 44 HIS H H -0.466 -11.458 7.841 1.00 . A A . 44 HIS H 1 1
15 19792 1 1 44 HIS HA H 1.926 -11.109 6.473 1.00 . A A . 44 HIS HA 1 1
15 19793 1 1 44 HIS HB2 H -0.303 -10.773 5.468 1.00 . A A . 44 HIS HB2 1 1
15 19794 1 1 44 HIS HB3 H -0.500 -9.301 6.414 1.00 . A A . 44 HIS HB3 1 1
15 19795 1 1 44 HIS HD1 H 1.478 -10.702 3.535 1.00 . A A . 44 HIS HD1 1 1
15 19796 1 1 44 HIS HD2 H 0.727 -7.054 5.375 1.00 . A A . 44 HIS HD2 1 1
15 19797 1 1 44 HIS HE1 H 2.449 -8.962 2.000 1.00 . A A . 44 HIS HE1 1 1
15 19798 1 1 44 HIS N N 0.495 -11.303 7.948 1.00 . A A . 44 HIS N 1 1
15 19799 1 1 44 HIS ND1 N 1.444 -9.741 3.722 1.00 . A A . 44 HIS ND1 1 1
15 19800 1 1 44 HIS NE2 N 1.716 -7.627 3.503 1.00 . A A . 44 HIS NE2 1 1
15 19801 1 1 44 HIS O O 3.133 -9.155 7.479 1.00 . A A . 44 HIS O 1 1
15 19802 1 1 45 LEU C C 2.970 -7.811 9.932 1.00 . A A . 45 LEU C 1 1
15 19803 1 1 45 LEU CA C 1.753 -7.392 9.113 1.00 . A A . 45 LEU CA 1 1
15 19804 1 1 45 LEU CB C 0.706 -6.753 10.027 1.00 . A A . 45 LEU CB 1 1
15 19805 1 1 45 LEU CD1 C -1.358 -5.360 10.317 1.00 . A A . 45 LEU CD1 1 1
15 19806 1 1 45 LEU CD2 C 0.539 -4.507 8.927 1.00 . A A . 45 LEU CD2 1 1
15 19807 1 1 45 LEU CG C -0.233 -5.742 9.367 1.00 . A A . 45 LEU CG 1 1
15 19808 1 1 45 LEU H H 0.223 -8.721 8.504 1.00 . A A . 45 LEU H 1 1
15 19809 1 1 45 LEU HA H 2.064 -6.669 8.374 1.00 . A A . 45 LEU HA 1 1
15 19810 1 1 45 LEU HB2 H 0.100 -7.545 10.440 1.00 . A A . 45 LEU HB2 1 1
15 19811 1 1 45 LEU HB3 H 1.229 -6.248 10.826 1.00 . A A . 45 LEU HB3 1 1
15 19812 1 1 45 LEU HD11 H -2.244 -5.125 9.748 1.00 . A A . 45 LEU HD11 1 1
15 19813 1 1 45 LEU HD12 H -1.062 -4.497 10.895 1.00 . A A . 45 LEU HD12 1 1
15 19814 1 1 45 LEU HD13 H -1.563 -6.186 10.982 1.00 . A A . 45 LEU HD13 1 1
15 19815 1 1 45 LEU HD21 H 0.479 -3.752 9.697 1.00 . A A . 45 LEU HD21 1 1
15 19816 1 1 45 LEU HD22 H 0.112 -4.122 8.012 1.00 . A A . 45 LEU HD22 1 1
15 19817 1 1 45 LEU HD23 H 1.573 -4.769 8.760 1.00 . A A . 45 LEU HD23 1 1
15 19818 1 1 45 LEU HG H -0.676 -6.191 8.489 1.00 . A A . 45 LEU HG 1 1
15 19819 1 1 45 LEU N N 1.180 -8.534 8.410 1.00 . A A . 45 LEU N 1 1
15 19820 1 1 45 LEU O O 4.029 -7.190 9.850 1.00 . A A . 45 LEU O 1 1
15 19821 1 1 46 ASN C C 5.223 -9.341 10.795 1.00 . A A . 46 ASN C 1 1
15 19822 1 1 46 ASN CA C 3.898 -9.374 11.551 1.00 . A A . 46 ASN CA 1 1
15 19823 1 1 46 ASN CB C 3.596 -10.802 12.012 1.00 . A A . 46 ASN CB 1 1
15 19824 1 1 46 ASN CG C 2.757 -10.836 13.274 1.00 . A A . 46 ASN CG 1 1
15 19825 1 1 46 ASN H H 1.943 -9.324 10.741 1.00 . A A . 46 ASN H 1 1
15 19826 1 1 46 ASN HA H 3.976 -8.735 12.417 1.00 . A A . 46 ASN HA 1 1
15 19827 1 1 46 ASN HB2 H 3.058 -11.319 11.231 1.00 . A A . 46 ASN HB2 1 1
15 19828 1 1 46 ASN HB3 H 4.526 -11.316 12.205 1.00 . A A . 46 ASN HB3 1 1
15 19829 1 1 46 ASN HD21 H 2.052 -12.631 12.786 1.00 . A A . 46 ASN HD21 1 1
15 19830 1 1 46 ASN HD22 H 1.463 -11.971 14.270 1.00 . A A . 46 ASN HD22 1 1
15 19831 1 1 46 ASN N N 2.812 -8.870 10.719 1.00 . A A . 46 ASN N 1 1
15 19832 1 1 46 ASN ND2 N 2.016 -11.923 13.462 1.00 . A A . 46 ASN ND2 1 1
15 19833 1 1 46 ASN O O 6.263 -9.001 11.359 1.00 . A A . 46 ASN O 1 1
15 19834 1 1 46 ASN OD1 O 2.774 -9.898 14.070 1.00 . A A . 46 ASN OD1 1 1
15 19835 1 1 47 ILE C C 7.057 -8.345 8.688 1.00 . A A . 47 ILE C 1 1
15 19836 1 1 47 ILE CA C 6.371 -9.707 8.682 1.00 . A A . 47 ILE CA 1 1
15 19837 1 1 47 ILE CB C 6.041 -10.096 7.228 1.00 . A A . 47 ILE CB 1 1
15 19838 1 1 47 ILE CD1 C 4.522 -11.694 5.958 1.00 . A A . 47 ILE CD1 1 1
15 19839 1 1 47 ILE CG1 C 5.380 -11.475 7.184 1.00 . A A . 47 ILE CG1 1 1
15 19840 1 1 47 ILE CG2 C 7.302 -10.079 6.376 1.00 . A A . 47 ILE CG2 1 1
15 19841 1 1 47 ILE H H 4.317 -9.958 9.123 1.00 . A A . 47 ILE H 1 1
15 19842 1 1 47 ILE HA H 7.053 -10.443 9.084 1.00 . A A . 47 ILE HA 1 1
15 19843 1 1 47 ILE HB H 5.357 -9.363 6.830 1.00 . A A . 47 ILE HB 1 1
15 19844 1 1 47 ILE HD11 H 3.602 -12.181 6.244 1.00 . A A . 47 ILE HD11 1 1
15 19845 1 1 47 ILE HD12 H 4.300 -10.743 5.498 1.00 . A A . 47 ILE HD12 1 1
15 19846 1 1 47 ILE HD13 H 5.055 -12.318 5.254 1.00 . A A . 47 ILE HD13 1 1
15 19847 1 1 47 ILE HG12 H 6.145 -12.235 7.194 1.00 . A A . 47 ILE HG12 1 1
15 19848 1 1 47 ILE HG13 H 4.751 -11.591 8.055 1.00 . A A . 47 ILE HG13 1 1
15 19849 1 1 47 ILE HG21 H 7.720 -11.074 6.334 1.00 . A A . 47 ILE HG21 1 1
15 19850 1 1 47 ILE HG22 H 7.056 -9.750 5.378 1.00 . A A . 47 ILE HG22 1 1
15 19851 1 1 47 ILE HG23 H 8.022 -9.404 6.812 1.00 . A A . 47 ILE HG23 1 1
15 19852 1 1 47 ILE N N 5.176 -9.697 9.515 1.00 . A A . 47 ILE N 1 1
15 19853 1 1 47 ILE O O 8.256 -8.242 8.950 1.00 . A A . 47 ILE O 1 1
15 19854 1 1 48 HIS C C 7.632 -5.653 9.634 1.00 . A A . 48 HIS C 1 1
15 19855 1 1 48 HIS CA C 6.821 -5.942 8.374 1.00 . A A . 48 HIS CA 1 1
15 19856 1 1 48 HIS CB C 5.684 -4.928 8.242 1.00 . A A . 48 HIS CB 1 1
15 19857 1 1 48 HIS CD2 C 3.841 -4.522 6.463 1.00 . A A . 48 HIS CD2 1 1
15 19858 1 1 48 HIS CE1 C 4.988 -5.084 4.681 1.00 . A A . 48 HIS CE1 1 1
15 19859 1 1 48 HIS CG C 5.081 -4.879 6.872 1.00 . A A . 48 HIS CG 1 1
15 19860 1 1 48 HIS H H 5.340 -7.445 8.199 1.00 . A A . 48 HIS H 1 1
15 19861 1 1 48 HIS HA H 7.470 -5.856 7.516 1.00 . A A . 48 HIS HA 1 1
15 19862 1 1 48 HIS HB2 H 4.900 -5.183 8.940 1.00 . A A . 48 HIS HB2 1 1
15 19863 1 1 48 HIS HB3 H 6.061 -3.942 8.476 1.00 . A A . 48 HIS HB3 1 1
15 19864 1 1 48 HIS HD1 H 6.705 -5.531 5.699 1.00 . A A . 48 HIS HD1 1 1
15 19865 1 1 48 HIS HD2 H 3.028 -4.191 7.093 1.00 . A A . 48 HIS HD2 1 1
15 19866 1 1 48 HIS HE1 H 5.261 -5.282 3.655 1.00 . A A . 48 HIS HE1 1 1
15 19867 1 1 48 HIS N N 6.288 -7.300 8.400 1.00 . A A . 48 HIS N 1 1
15 19868 1 1 48 HIS ND1 N 5.774 -5.227 5.732 1.00 . A A . 48 HIS ND1 1 1
15 19869 1 1 48 HIS NE2 N 3.809 -4.658 5.097 1.00 . A A . 48 HIS NE2 1 1
15 19870 1 1 48 HIS O O 8.846 -5.465 9.572 1.00 . A A . 48 HIS O 1 1
15 19871 1 1 49 ASN C C 8.808 -6.277 12.247 1.00 . A A . 49 ASN C 1 1
15 19872 1 1 49 ASN CA C 7.610 -5.353 12.049 1.00 . A A . 49 ASN CA 1 1
15 19873 1 1 49 ASN CB C 6.621 -5.527 13.204 1.00 . A A . 49 ASN CB 1 1
15 19874 1 1 49 ASN CG C 5.714 -6.727 13.012 1.00 . A A . 49 ASN CG 1 1
15 19875 1 1 49 ASN H H 5.985 -5.779 10.761 1.00 . A A . 49 ASN H 1 1
15 19876 1 1 49 ASN HA H 7.957 -4.331 12.035 1.00 . A A . 49 ASN HA 1 1
15 19877 1 1 49 ASN HB2 H 7.172 -5.660 14.124 1.00 . A A . 49 ASN HB2 1 1
15 19878 1 1 49 ASN HB3 H 6.007 -4.643 13.281 1.00 . A A . 49 ASN HB3 1 1
15 19879 1 1 49 ASN HD21 H 6.429 -7.564 14.669 1.00 . A A . 49 ASN HD21 1 1
15 19880 1 1 49 ASN HD22 H 5.221 -8.471 13.830 1.00 . A A . 49 ASN HD22 1 1
15 19881 1 1 49 ASN N N 6.952 -5.620 10.775 1.00 . A A . 49 ASN N 1 1
15 19882 1 1 49 ASN ND2 N 5.796 -7.684 13.930 1.00 . A A . 49 ASN ND2 1 1
15 19883 1 1 49 ASN O O 9.922 -5.819 12.501 1.00 . A A . 49 ASN O 1 1
15 19884 1 1 49 ASN OD1 O 4.948 -6.793 12.050 1.00 . A A . 49 ASN OD1 1 1
15 19885 1 1 50 GLU C C 10.893 -8.141 11.552 1.00 . A A . 50 GLU C 1 1
15 19886 1 1 50 GLU CA C 9.630 -8.567 12.295 1.00 . A A . 50 GLU CA 1 1
15 19887 1 1 50 GLU CB C 9.166 -9.935 11.791 1.00 . A A . 50 GLU CB 1 1
15 19888 1 1 50 GLU CD C 9.088 -10.934 14.110 1.00 . A A . 50 GLU CD 1 1
15 19889 1 1 50 GLU CG C 8.345 -10.712 12.807 1.00 . A A . 50 GLU CG 1 1
15 19890 1 1 50 GLU H H 7.661 -7.883 11.926 1.00 . A A . 50 GLU H 1 1
15 19891 1 1 50 GLU HA H 9.854 -8.639 13.349 1.00 . A A . 50 GLU HA 1 1
15 19892 1 1 50 GLU HB2 H 8.565 -9.794 10.905 1.00 . A A . 50 GLU HB2 1 1
15 19893 1 1 50 GLU HB3 H 10.034 -10.524 11.535 1.00 . A A . 50 GLU HB3 1 1
15 19894 1 1 50 GLU HG2 H 7.440 -10.163 13.015 1.00 . A A . 50 GLU HG2 1 1
15 19895 1 1 50 GLU HG3 H 8.092 -11.674 12.386 1.00 . A A . 50 GLU HG3 1 1
15 19896 1 1 50 GLU N N 8.570 -7.580 12.129 1.00 . A A . 50 GLU N 1 1
15 19897 1 1 50 GLU O O 12.001 -8.265 12.071 1.00 . A A . 50 GLU O 1 1
15 19898 1 1 50 GLU OE1 O 9.804 -11.951 14.220 1.00 . A A . 50 GLU OE1 1 1
15 19899 1 1 50 GLU OE2 O 8.953 -10.089 15.020 1.00 . A A . 50 GLU OE2 1 1
15 19900 1 1 51 GLU C C 12.362 -5.845 10.002 1.00 . A A . 51 GLU C 1 1
15 19901 1 1 51 GLU CA C 11.839 -7.195 9.520 1.00 . A A . 51 GLU CA 1 1
15 19902 1 1 51 GLU CB C 11.426 -7.098 8.049 1.00 . A A . 51 GLU CB 1 1
15 19903 1 1 51 GLU CD C 12.890 -8.840 6.952 1.00 . A A . 51 GLU CD 1 1
15 19904 1 1 51 GLU CG C 11.477 -8.427 7.314 1.00 . A A . 51 GLU CG 1 1
15 19905 1 1 51 GLU H H 9.805 -7.565 9.975 1.00 . A A . 51 GLU H 1 1
15 19906 1 1 51 GLU HA H 12.627 -7.927 9.615 1.00 . A A . 51 GLU HA 1 1
15 19907 1 1 51 GLU HB2 H 10.417 -6.718 7.996 1.00 . A A . 51 GLU HB2 1 1
15 19908 1 1 51 GLU HB3 H 12.088 -6.408 7.547 1.00 . A A . 51 GLU HB3 1 1
15 19909 1 1 51 GLU HG2 H 11.047 -9.190 7.946 1.00 . A A . 51 GLU HG2 1 1
15 19910 1 1 51 GLU HG3 H 10.897 -8.344 6.407 1.00 . A A . 51 GLU HG3 1 1
15 19911 1 1 51 GLU N N 10.714 -7.638 10.334 1.00 . A A . 51 GLU N 1 1
15 19912 1 1 51 GLU O O 13.571 -5.626 10.080 1.00 . A A . 51 GLU O 1 1
15 19913 1 1 51 GLU OE1 O 13.777 -8.754 7.826 1.00 . A A . 51 GLU OE1 1 1
15 19914 1 1 51 GLU OE2 O 13.108 -9.249 5.792 1.00 . A A . 51 GLU OE2 1 1
15 19915 1 1 52 PHE C C 12.778 -3.701 11.973 1.00 . A A . 52 PHE C 1 1
15 19916 1 1 52 PHE CA C 11.808 -3.612 10.799 1.00 . A A . 52 PHE CA 1 1
15 19917 1 1 52 PHE CB C 10.558 -2.833 11.213 1.00 . A A . 52 PHE CB 1 1
15 19918 1 1 52 PHE CD1 C 11.027 -0.408 10.767 1.00 . A A . 52 PHE CD1 1 1
15 19919 1 1 52 PHE CD2 C 10.950 -1.150 13.032 1.00 . A A . 52 PHE CD2 1 1
15 19920 1 1 52 PHE CE1 C 11.295 0.879 11.194 1.00 . A A . 52 PHE CE1 1 1
15 19921 1 1 52 PHE CE2 C 11.218 0.135 13.465 1.00 . A A . 52 PHE CE2 1 1
15 19922 1 1 52 PHE CG C 10.851 -1.436 11.680 1.00 . A A . 52 PHE CG 1 1
15 19923 1 1 52 PHE CZ C 11.392 1.151 12.544 1.00 . A A . 52 PHE CZ 1 1
15 19924 1 1 52 PHE H H 10.493 -5.175 10.242 1.00 . A A . 52 PHE H 1 1
15 19925 1 1 52 PHE HA H 12.292 -3.093 9.986 1.00 . A A . 52 PHE HA 1 1
15 19926 1 1 52 PHE HB2 H 9.888 -2.766 10.369 1.00 . A A . 52 PHE HB2 1 1
15 19927 1 1 52 PHE HB3 H 10.066 -3.357 12.018 1.00 . A A . 52 PHE HB3 1 1
15 19928 1 1 52 PHE HD1 H 10.952 -0.620 9.710 1.00 . A A . 52 PHE HD1 1 1
15 19929 1 1 52 PHE HD2 H 10.815 -1.942 13.753 1.00 . A A . 52 PHE HD2 1 1
15 19930 1 1 52 PHE HE1 H 11.431 1.670 10.471 1.00 . A A . 52 PHE HE1 1 1
15 19931 1 1 52 PHE HE2 H 11.293 0.345 14.521 1.00 . A A . 52 PHE HE2 1 1
15 19932 1 1 52 PHE HZ H 11.601 2.155 12.880 1.00 . A A . 52 PHE HZ 1 1
15 19933 1 1 52 PHE N N 11.442 -4.942 10.325 1.00 . A A . 52 PHE N 1 1
15 19934 1 1 52 PHE O O 13.813 -3.035 11.988 1.00 . A A . 52 PHE O 1 1
15 19935 1 1 53 GLN C C 14.747 -4.789 13.746 1.00 . A A . 53 GLN C 1 1
15 19936 1 1 53 GLN CA C 13.274 -4.704 14.134 1.00 . A A . 53 GLN CA 1 1
15 19937 1 1 53 GLN CB C 12.862 -5.964 14.897 1.00 . A A . 53 GLN CB 1 1
15 19938 1 1 53 GLN CD C 11.362 -5.139 16.757 1.00 . A A . 53 GLN CD 1 1
15 19939 1 1 53 GLN CG C 11.447 -5.904 15.450 1.00 . A A . 53 GLN CG 1 1
15 19940 1 1 53 GLN H H 11.597 -5.031 12.885 1.00 . A A . 53 GLN H 1 1
15 19941 1 1 53 GLN HA H 13.132 -3.845 14.773 1.00 . A A . 53 GLN HA 1 1
15 19942 1 1 53 GLN HB2 H 12.930 -6.811 14.232 1.00 . A A . 53 GLN HB2 1 1
15 19943 1 1 53 GLN HB3 H 13.542 -6.109 15.724 1.00 . A A . 53 GLN HB3 1 1
15 19944 1 1 53 GLN HE21 H 10.021 -6.430 17.454 1.00 . A A . 53 GLN HE21 1 1
15 19945 1 1 53 GLN HE22 H 10.454 -5.146 18.525 1.00 . A A . 53 GLN HE22 1 1
15 19946 1 1 53 GLN HG2 H 10.811 -5.418 14.725 1.00 . A A . 53 GLN HG2 1 1
15 19947 1 1 53 GLN HG3 H 11.097 -6.912 15.617 1.00 . A A . 53 GLN HG3 1 1
15 19948 1 1 53 GLN N N 12.435 -4.528 12.955 1.00 . A A . 53 GLN N 1 1
15 19949 1 1 53 GLN NE2 N 10.528 -5.619 17.671 1.00 . A A . 53 GLN NE2 1 1
15 19950 1 1 53 GLN O O 15.600 -4.148 14.361 1.00 . A A . 53 GLN O 1 1
15 19951 1 1 53 GLN OE1 O 12.040 -4.128 16.942 1.00 . A A . 53 GLN OE1 1 1
15 19952 1 1 54 LYS C C 16.989 -4.426 11.778 1.00 . A A . 54 LYS C 1 1
15 19953 1 1 54 LYS CA C 16.408 -5.754 12.252 1.00 . A A . 54 LYS CA 1 1
15 19954 1 1 54 LYS CB C 16.454 -6.778 11.115 1.00 . A A . 54 LYS CB 1 1
15 19955 1 1 54 LYS CD C 16.886 -9.212 10.670 1.00 . A A . 54 LYS CD 1 1
15 19956 1 1 54 LYS CE C 18.353 -9.367 11.040 1.00 . A A . 54 LYS CE 1 1
15 19957 1 1 54 LYS CG C 16.189 -8.203 11.568 1.00 . A A . 54 LYS CG 1 1
15 19958 1 1 54 LYS H H 14.314 -6.070 12.273 1.00 . A A . 54 LYS H 1 1
15 19959 1 1 54 LYS HA H 17.000 -6.119 13.077 1.00 . A A . 54 LYS HA 1 1
15 19960 1 1 54 LYS HB2 H 15.711 -6.512 10.377 1.00 . A A . 54 LYS HB2 1 1
15 19961 1 1 54 LYS HB3 H 17.432 -6.744 10.656 1.00 . A A . 54 LYS HB3 1 1
15 19962 1 1 54 LYS HD2 H 16.398 -10.170 10.773 1.00 . A A . 54 LYS HD2 1 1
15 19963 1 1 54 LYS HD3 H 16.815 -8.878 9.645 1.00 . A A . 54 LYS HD3 1 1
15 19964 1 1 54 LYS HE2 H 18.880 -8.471 10.751 1.00 . A A . 54 LYS HE2 1 1
15 19965 1 1 54 LYS HE3 H 18.429 -9.501 12.109 1.00 . A A . 54 LYS HE3 1 1
15 19966 1 1 54 LYS HG2 H 16.553 -8.324 12.577 1.00 . A A . 54 LYS HG2 1 1
15 19967 1 1 54 LYS HG3 H 15.124 -8.387 11.542 1.00 . A A . 54 LYS HG3 1 1
15 19968 1 1 54 LYS HZ1 H 19.337 -11.209 11.065 1.00 . A A . 54 LYS HZ1 1 1
15 19969 1 1 54 LYS HZ2 H 19.766 -10.222 9.761 1.00 . A A . 54 LYS HZ2 1 1
15 19970 1 1 54 LYS HZ3 H 18.274 -11.018 9.763 1.00 . A A . 54 LYS HZ3 1 1
15 19971 1 1 54 LYS N N 15.038 -5.585 12.723 1.00 . A A . 54 LYS N 1 1
15 19972 1 1 54 LYS NZ N 18.976 -10.536 10.359 1.00 . A A . 54 LYS NZ 1 1
15 19973 1 1 54 LYS O O 18.075 -4.028 12.198 1.00 . A A . 54 LYS O 1 1
15 19974 1 1 55 ARG C C 16.828 -1.426 11.488 1.00 . A A . 55 ARG C 1 1
15 19975 1 1 55 ARG CA C 16.700 -2.460 10.373 1.00 . A A . 55 ARG CA 1 1
15 19976 1 1 55 ARG CB C 15.723 -1.959 9.308 1.00 . A A . 55 ARG CB 1 1
15 19977 1 1 55 ARG CD C 15.801 -3.905 7.718 1.00 . A A . 55 ARG CD 1 1
15 19978 1 1 55 ARG CG C 16.068 -2.419 7.900 1.00 . A A . 55 ARG CG 1 1
15 19979 1 1 55 ARG CZ C 16.190 -4.390 5.340 1.00 . A A . 55 ARG CZ 1 1
15 19980 1 1 55 ARG H H 15.399 -4.113 10.605 1.00 . A A . 55 ARG H 1 1
15 19981 1 1 55 ARG HA H 17.669 -2.605 9.920 1.00 . A A . 55 ARG HA 1 1
15 19982 1 1 55 ARG HB2 H 14.733 -2.318 9.547 1.00 . A A . 55 ARG HB2 1 1
15 19983 1 1 55 ARG HB3 H 15.719 -0.880 9.320 1.00 . A A . 55 ARG HB3 1 1
15 19984 1 1 55 ARG HD2 H 16.071 -4.419 8.628 1.00 . A A . 55 ARG HD2 1 1
15 19985 1 1 55 ARG HD3 H 14.749 -4.047 7.524 1.00 . A A . 55 ARG HD3 1 1
15 19986 1 1 55 ARG HE H 17.408 -4.924 6.826 1.00 . A A . 55 ARG HE 1 1
15 19987 1 1 55 ARG HG2 H 15.465 -1.867 7.194 1.00 . A A . 55 ARG HG2 1 1
15 19988 1 1 55 ARG HG3 H 17.113 -2.223 7.714 1.00 . A A . 55 ARG HG3 1 1
15 19989 1 1 55 ARG HH11 H 14.490 -3.371 5.733 1.00 . A A . 55 ARG HH11 1 1
15 19990 1 1 55 ARG HH12 H 14.776 -3.720 4.060 1.00 . A A . 55 ARG HH12 1 1
15 19991 1 1 55 ARG HH21 H 17.796 -5.388 4.627 1.00 . A A . 55 ARG HH21 1 1
15 19992 1 1 55 ARG HH22 H 16.656 -4.868 3.432 1.00 . A A . 55 ARG HH22 1 1
15 19993 1 1 55 ARG N N 16.257 -3.744 10.903 1.00 . A A . 55 ARG N 1 1
15 19994 1 1 55 ARG NE N 16.569 -4.467 6.611 1.00 . A A . 55 ARG NE 1 1
15 19995 1 1 55 ARG NH1 N 15.059 -3.777 5.018 1.00 . A A . 55 ARG NH1 1 1
15 19996 1 1 55 ARG NH2 N 16.943 -4.926 4.388 1.00 . A A . 55 ARG NH2 1 1
15 19997 1 1 55 ARG O O 17.922 -0.945 11.779 1.00 . A A . 55 ARG O 1 1
15 19998 1 1 56 ALA C C 16.577 1.079 12.866 1.00 . A A . 56 ALA C 1 1
15 19999 1 1 56 ALA CA C 15.687 -0.115 13.191 1.00 . A A . 56 ALA CA 1 1
15 20000 1 1 56 ALA CB C 16.129 -0.767 14.493 1.00 . A A . 56 ALA CB 1 1
15 20001 1 1 56 ALA H H 14.860 -1.509 11.830 1.00 . A A . 56 ALA H 1 1
15 20002 1 1 56 ALA HA H 14.670 0.229 13.317 1.00 . A A . 56 ALA HA 1 1
15 20003 1 1 56 ALA HB1 H 15.554 -1.667 14.657 1.00 . A A . 56 ALA HB1 1 1
15 20004 1 1 56 ALA HB2 H 17.178 -1.015 14.433 1.00 . A A . 56 ALA HB2 1 1
15 20005 1 1 56 ALA HB3 H 15.966 -0.082 15.311 1.00 . A A . 56 ALA HB3 1 1
15 20006 1 1 56 ALA N N 15.701 -1.090 12.107 1.00 . A A . 56 ALA N 1 1
15 20007 1 1 56 ALA O O 17.314 1.569 13.722 1.00 . A A . 56 ALA O 1 1
15 20008 1 1 57 LYS C C 17.243 3.816 12.205 1.00 . A A . 57 LYS C 1 1
15 20009 1 1 57 LYS CA C 17.302 2.684 11.185 1.00 . A A . 57 LYS CA 1 1
15 20010 1 1 57 LYS CB C 16.811 3.183 9.824 1.00 . A A . 57 LYS CB 1 1
15 20011 1 1 57 LYS CD C 17.588 3.420 7.447 1.00 . A A . 57 LYS CD 1 1
15 20012 1 1 57 LYS CE C 18.897 4.195 7.460 1.00 . A A . 57 LYS CE 1 1
15 20013 1 1 57 LYS CG C 17.478 2.494 8.647 1.00 . A A . 57 LYS CG 1 1
15 20014 1 1 57 LYS H H 15.897 1.113 10.986 1.00 . A A . 57 LYS H 1 1
15 20015 1 1 57 LYS HA H 18.326 2.354 11.090 1.00 . A A . 57 LYS HA 1 1
15 20016 1 1 57 LYS HB2 H 15.746 3.016 9.756 1.00 . A A . 57 LYS HB2 1 1
15 20017 1 1 57 LYS HB3 H 17.006 4.243 9.752 1.00 . A A . 57 LYS HB3 1 1
15 20018 1 1 57 LYS HD2 H 17.540 2.832 6.543 1.00 . A A . 57 LYS HD2 1 1
15 20019 1 1 57 LYS HD3 H 16.765 4.121 7.468 1.00 . A A . 57 LYS HD3 1 1
15 20020 1 1 57 LYS HE2 H 18.812 5.009 8.163 1.00 . A A . 57 LYS HE2 1 1
15 20021 1 1 57 LYS HE3 H 19.690 3.532 7.771 1.00 . A A . 57 LYS HE3 1 1
15 20022 1 1 57 LYS HG2 H 18.470 2.181 8.938 1.00 . A A . 57 LYS HG2 1 1
15 20023 1 1 57 LYS HG3 H 16.893 1.628 8.369 1.00 . A A . 57 LYS HG3 1 1
15 20024 1 1 57 LYS HZ1 H 18.353 4.957 5.592 1.00 . A A . 57 LYS HZ1 1 1
15 20025 1 1 57 LYS HZ2 H 19.787 4.059 5.575 1.00 . A A . 57 LYS HZ2 1 1
15 20026 1 1 57 LYS HZ3 H 19.777 5.625 6.216 1.00 . A A . 57 LYS HZ3 1 1
15 20027 1 1 57 LYS N N 16.504 1.545 11.624 1.00 . A A . 57 LYS N 1 1
15 20028 1 1 57 LYS NZ N 19.227 4.748 6.117 1.00 . A A . 57 LYS NZ 1 1
15 20029 1 1 57 LYS O O 16.256 3.962 12.927 1.00 . A A . 57 LYS O 1 1
15 20030 1 1 58 ARG C C 17.234 6.719 12.941 1.00 . A A . 58 ARG C 1 1
15 20031 1 1 58 ARG CA C 18.371 5.733 13.191 1.00 . A A . 58 ARG CA 1 1
15 20032 1 1 58 ARG CB C 19.717 6.449 13.065 1.00 . A A . 58 ARG CB 1 1
15 20033 1 1 58 ARG CD C 22.200 6.091 12.907 1.00 . A A . 58 ARG CD 1 1
15 20034 1 1 58 ARG CG C 20.898 5.613 13.532 1.00 . A A . 58 ARG CG 1 1
15 20035 1 1 58 ARG CZ C 23.391 5.742 10.785 1.00 . A A . 58 ARG CZ 1 1
15 20036 1 1 58 ARG H H 19.060 4.446 11.659 1.00 . A A . 58 ARG H 1 1
15 20037 1 1 58 ARG HA H 18.276 5.338 14.192 1.00 . A A . 58 ARG HA 1 1
15 20038 1 1 58 ARG HB2 H 19.877 6.711 12.029 1.00 . A A . 58 ARG HB2 1 1
15 20039 1 1 58 ARG HB3 H 19.688 7.352 13.656 1.00 . A A . 58 ARG HB3 1 1
15 20040 1 1 58 ARG HD2 H 22.285 7.157 13.055 1.00 . A A . 58 ARG HD2 1 1
15 20041 1 1 58 ARG HD3 H 23.023 5.593 13.399 1.00 . A A . 58 ARG HD3 1 1
15 20042 1 1 58 ARG HE H 21.411 5.650 11.009 1.00 . A A . 58 ARG HE 1 1
15 20043 1 1 58 ARG HG2 H 20.978 5.689 14.606 1.00 . A A . 58 ARG HG2 1 1
15 20044 1 1 58 ARG HG3 H 20.731 4.584 13.252 1.00 . A A . 58 ARG HG3 1 1
15 20045 1 1 58 ARG HH11 H 24.577 6.145 12.369 1.00 . A A . 58 ARG HH11 1 1
15 20046 1 1 58 ARG HH12 H 25.404 5.897 10.867 1.00 . A A . 58 ARG HH12 1 1
15 20047 1 1 58 ARG HH21 H 22.488 5.322 9.026 1.00 . A A . 58 ARG HH21 1 1
15 20048 1 1 58 ARG HH22 H 24.215 5.430 8.966 1.00 . A A . 58 ARG HH22 1 1
15 20049 1 1 58 ARG N N 18.304 4.614 12.259 1.00 . A A . 58 ARG N 1 1
15 20050 1 1 58 ARG NE N 22.258 5.804 11.476 1.00 . A A . 58 ARG NE 1 1
15 20051 1 1 58 ARG NH1 N 24.553 5.946 11.390 1.00 . A A . 58 ARG NH1 1 1
15 20052 1 1 58 ARG NH2 N 23.362 5.476 9.485 1.00 . A A . 58 ARG NH2 1 1
15 20053 1 1 58 ARG O O 16.576 7.172 13.877 1.00 . A A . 58 ARG O 1 1
15 20054 1 1 59 GLN C C 14.626 7.247 11.102 1.00 . A A . 59 GLN C 1 1
15 20055 1 1 59 GLN CA C 15.951 7.977 11.300 1.00 . A A . 59 GLN CA 1 1
15 20056 1 1 59 GLN CB C 16.330 8.727 10.022 1.00 . A A . 59 GLN CB 1 1
15 20057 1 1 59 GLN CD C 17.476 10.748 9.030 1.00 . A A . 59 GLN CD 1 1
15 20058 1 1 59 GLN CG C 17.309 9.866 10.252 1.00 . A A . 59 GLN CG 1 1
15 20059 1 1 59 GLN H H 17.566 6.650 10.971 1.00 . A A . 59 GLN H 1 1
15 20060 1 1 59 GLN HA H 15.839 8.689 12.104 1.00 . A A . 59 GLN HA 1 1
15 20061 1 1 59 GLN HB2 H 16.777 8.030 9.329 1.00 . A A . 59 GLN HB2 1 1
15 20062 1 1 59 GLN HB3 H 15.433 9.136 9.579 1.00 . A A . 59 GLN HB3 1 1
15 20063 1 1 59 GLN HE21 H 19.166 11.492 9.768 1.00 . A A . 59 GLN HE21 1 1
15 20064 1 1 59 GLN HE22 H 18.683 12.109 8.229 1.00 . A A . 59 GLN HE22 1 1
15 20065 1 1 59 GLN HG2 H 16.950 10.474 11.069 1.00 . A A . 59 GLN HG2 1 1
15 20066 1 1 59 GLN HG3 H 18.271 9.449 10.511 1.00 . A A . 59 GLN HG3 1 1
15 20067 1 1 59 GLN N N 17.008 7.045 11.672 1.00 . A A . 59 GLN N 1 1
15 20068 1 1 59 GLN NE2 N 18.550 11.529 9.006 1.00 . A A . 59 GLN NE2 1 1
15 20069 1 1 59 GLN O O 14.541 6.299 10.323 1.00 . A A . 59 GLN O 1 1
15 20070 1 1 59 GLN OE1 O 16.649 10.729 8.119 1.00 . A A . 59 GLN OE1 1 1
15 20071 1 1 60 GLU C C 11.179 8.127 11.904 1.00 . A A . 60 GLU C 1 1
15 20072 1 1 60 GLU CA C 12.277 7.085 11.716 1.00 . A A . 60 GLU CA 1 1
15 20073 1 1 60 GLU CB C 12.127 5.975 12.759 1.00 . A A . 60 GLU CB 1 1
15 20074 1 1 60 GLU CD C 12.540 4.111 11.105 1.00 . A A . 60 GLU CD 1 1
15 20075 1 1 60 GLU CG C 12.927 4.724 12.437 1.00 . A A . 60 GLU CG 1 1
15 20076 1 1 60 GLU H H 13.728 8.457 12.418 1.00 . A A . 60 GLU H 1 1
15 20077 1 1 60 GLU HA H 12.183 6.654 10.730 1.00 . A A . 60 GLU HA 1 1
15 20078 1 1 60 GLU HB2 H 12.454 6.351 13.717 1.00 . A A . 60 GLU HB2 1 1
15 20079 1 1 60 GLU HB3 H 11.084 5.702 12.827 1.00 . A A . 60 GLU HB3 1 1
15 20080 1 1 60 GLU HG2 H 13.975 4.981 12.405 1.00 . A A . 60 GLU HG2 1 1
15 20081 1 1 60 GLU HG3 H 12.759 3.995 13.215 1.00 . A A . 60 GLU HG3 1 1
15 20082 1 1 60 GLU N N 13.597 7.697 11.813 1.00 . A A . 60 GLU N 1 1
15 20083 1 1 60 GLU O O 11.457 9.312 12.084 1.00 . A A . 60 GLU O 1 1
15 20084 1 1 60 GLU OE1 O 11.341 4.153 10.758 1.00 . A A . 60 GLU OE1 1 1
15 20085 1 1 60 GLU OE2 O 13.436 3.588 10.410 1.00 . A A . 60 GLU OE2 1 1
15 20086 1 1 61 ARG C C 8.458 8.762 13.502 1.00 . A A . 61 ARG C 1 1
15 20087 1 1 61 ARG CA C 8.788 8.569 12.025 1.00 . A A . 61 ARG CA 1 1
15 20088 1 1 61 ARG CB C 7.569 8.014 11.287 1.00 . A A . 61 ARG CB 1 1
15 20089 1 1 61 ARG CD C 5.181 8.586 10.750 1.00 . A A . 61 ARG CD 1 1
15 20090 1 1 61 ARG CG C 6.616 9.089 10.791 1.00 . A A . 61 ARG CG 1 1
15 20091 1 1 61 ARG CZ C 3.929 6.808 9.605 1.00 . A A . 61 ARG CZ 1 1
15 20092 1 1 61 ARG H H 9.771 6.720 11.715 1.00 . A A . 61 ARG H 1 1
15 20093 1 1 61 ARG HA H 9.052 9.525 11.599 1.00 . A A . 61 ARG HA 1 1
15 20094 1 1 61 ARG HB2 H 7.907 7.443 10.434 1.00 . A A . 61 ARG HB2 1 1
15 20095 1 1 61 ARG HB3 H 7.026 7.361 11.954 1.00 . A A . 61 ARG HB3 1 1
15 20096 1 1 61 ARG HD2 H 4.958 8.099 11.688 1.00 . A A . 61 ARG HD2 1 1
15 20097 1 1 61 ARG HD3 H 4.522 9.430 10.618 1.00 . A A . 61 ARG HD3 1 1
15 20098 1 1 61 ARG HE H 5.623 7.620 8.936 1.00 . A A . 61 ARG HE 1 1
15 20099 1 1 61 ARG HG2 H 6.669 9.938 11.455 1.00 . A A . 61 ARG HG2 1 1
15 20100 1 1 61 ARG HG3 H 6.912 9.388 9.796 1.00 . A A . 61 ARG HG3 1 1
15 20101 1 1 61 ARG HH11 H 3.114 7.436 11.343 1.00 . A A . 61 ARG HH11 1 1
15 20102 1 1 61 ARG HH12 H 2.241 6.183 10.525 1.00 . A A . 61 ARG HH12 1 1
15 20103 1 1 61 ARG HH21 H 4.482 5.971 7.850 1.00 . A A . 61 ARG HH21 1 1
15 20104 1 1 61 ARG HH22 H 3.021 5.350 8.539 1.00 . A A . 61 ARG HH22 1 1
15 20105 1 1 61 ARG N N 9.929 7.676 11.861 1.00 . A A . 61 ARG N 1 1
15 20106 1 1 61 ARG NE N 4.964 7.638 9.661 1.00 . A A . 61 ARG NE 1 1
15 20107 1 1 61 ARG NH1 N 3.021 6.809 10.571 1.00 . A A . 61 ARG NH1 1 1
15 20108 1 1 61 ARG NH2 N 3.800 5.974 8.580 1.00 . A A . 61 ARG NH2 1 1
15 20109 1 1 61 ARG O O 8.519 7.819 14.291 1.00 . A A . 61 ARG O 1 1
15 20110 1 1 62 ARG C C 6.257 10.422 15.427 1.00 . A A . 62 ARG C 1 1
15 20111 1 1 62 ARG CA C 7.768 10.309 15.250 1.00 . A A . 62 ARG CA 1 1
15 20112 1 1 62 ARG CB C 8.441 11.615 15.675 1.00 . A A . 62 ARG CB 1 1
15 20113 1 1 62 ARG CD C 9.942 10.939 17.574 1.00 . A A . 62 ARG CD 1 1
15 20114 1 1 62 ARG CG C 8.695 11.711 17.171 1.00 . A A . 62 ARG CG 1 1
15 20115 1 1 62 ARG CZ C 10.852 9.827 19.569 1.00 . A A . 62 ARG CZ 1 1
15 20116 1 1 62 ARG H H 8.076 10.701 13.193 1.00 . A A . 62 ARG H 1 1
15 20117 1 1 62 ARG HA H 8.133 9.507 15.874 1.00 . A A . 62 ARG HA 1 1
15 20118 1 1 62 ARG HB2 H 9.390 11.701 15.165 1.00 . A A . 62 ARG HB2 1 1
15 20119 1 1 62 ARG HB3 H 7.810 12.442 15.386 1.00 . A A . 62 ARG HB3 1 1
15 20120 1 1 62 ARG HD2 H 9.981 10.022 17.006 1.00 . A A . 62 ARG HD2 1 1
15 20121 1 1 62 ARG HD3 H 10.810 11.540 17.348 1.00 . A A . 62 ARG HD3 1 1
15 20122 1 1 62 ARG HE H 9.241 11.003 19.555 1.00 . A A . 62 ARG HE 1 1
15 20123 1 1 62 ARG HG2 H 8.826 12.749 17.439 1.00 . A A . 62 ARG HG2 1 1
15 20124 1 1 62 ARG HG3 H 7.845 11.305 17.697 1.00 . A A . 62 ARG HG3 1 1
15 20125 1 1 62 ARG HH11 H 11.869 9.473 17.860 1.00 . A A . 62 ARG HH11 1 1
15 20126 1 1 62 ARG HH12 H 12.500 8.695 19.274 1.00 . A A . 62 ARG HH12 1 1
15 20127 1 1 62 ARG HH21 H 10.063 9.984 21.423 1.00 . A A . 62 ARG HH21 1 1
15 20128 1 1 62 ARG HH22 H 11.472 8.986 21.300 1.00 . A A . 62 ARG HH22 1 1
15 20129 1 1 62 ARG N N 8.107 9.991 13.868 1.00 . A A . 62 ARG N 1 1
15 20130 1 1 62 ARG NE N 9.947 10.614 18.998 1.00 . A A . 62 ARG NE 1 1
15 20131 1 1 62 ARG NH1 N 11.819 9.287 18.841 1.00 . A A . 62 ARG NH1 1 1
15 20132 1 1 62 ARG NH2 N 10.790 9.579 20.871 1.00 . A A . 62 ARG NH2 1 1
15 20133 1 1 62 ARG O O 5.526 10.677 14.470 1.00 . A A . 62 ARG O 1 1
15 20134 1 1 63 LYS C C 4.146 10.805 18.388 1.00 . A A . 63 LYS C 1 1
15 20135 1 1 63 LYS CA C 4.371 10.311 16.962 1.00 . A A . 63 LYS CA 1 1
15 20136 1 1 63 LYS CB C 3.710 8.943 16.776 1.00 . A A . 63 LYS CB 1 1
15 20137 1 1 63 LYS CD C 5.102 6.959 17.435 1.00 . A A . 63 LYS CD 1 1
15 20138 1 1 63 LYS CE C 6.499 7.432 17.806 1.00 . A A . 63 LYS CE 1 1
15 20139 1 1 63 LYS CG C 4.041 7.952 17.878 1.00 . A A . 63 LYS CG 1 1
15 20140 1 1 63 LYS H H 6.427 10.030 17.380 1.00 . A A . 63 LYS H 1 1
15 20141 1 1 63 LYS HA H 3.924 11.014 16.276 1.00 . A A . 63 LYS HA 1 1
15 20142 1 1 63 LYS HB2 H 2.638 9.075 16.749 1.00 . A A . 63 LYS HB2 1 1
15 20143 1 1 63 LYS HB3 H 4.036 8.524 15.834 1.00 . A A . 63 LYS HB3 1 1
15 20144 1 1 63 LYS HD2 H 4.917 6.009 17.915 1.00 . A A . 63 LYS HD2 1 1
15 20145 1 1 63 LYS HD3 H 5.045 6.839 16.362 1.00 . A A . 63 LYS HD3 1 1
15 20146 1 1 63 LYS HE2 H 7.182 6.602 17.714 1.00 . A A . 63 LYS HE2 1 1
15 20147 1 1 63 LYS HE3 H 6.791 8.217 17.123 1.00 . A A . 63 LYS HE3 1 1
15 20148 1 1 63 LYS HG2 H 4.407 8.493 18.738 1.00 . A A . 63 LYS HG2 1 1
15 20149 1 1 63 LYS HG3 H 3.144 7.412 18.145 1.00 . A A . 63 LYS HG3 1 1
15 20150 1 1 63 LYS HZ1 H 6.358 8.976 19.205 1.00 . A A . 63 LYS HZ1 1 1
15 20151 1 1 63 LYS HZ2 H 7.500 7.795 19.603 1.00 . A A . 63 LYS HZ2 1 1
15 20152 1 1 63 LYS HZ3 H 5.851 7.472 19.791 1.00 . A A . 63 LYS HZ3 1 1
15 20153 1 1 63 LYS N N 5.795 10.230 16.658 1.00 . A A . 63 LYS N 1 1
15 20154 1 1 63 LYS NZ N 6.556 7.955 19.199 1.00 . A A . 63 LYS NZ 1 1
15 20155 1 1 63 LYS O O 5.037 10.714 19.233 1.00 . A A . 63 LYS O 1 1
15 20156 1 1 64 GLN C C 1.797 10.811 20.754 1.00 . A A . 64 GLN C 1 1
15 20157 1 1 64 GLN CA C 2.612 11.835 19.971 1.00 . A A . 64 GLN CA 1 1
15 20158 1 1 64 GLN CB C 1.829 13.144 19.853 1.00 . A A . 64 GLN CB 1 1
15 20159 1 1 64 GLN CD C -0.375 14.245 19.294 1.00 . A A . 64 GLN CD 1 1
15 20160 1 1 64 GLN CG C 0.450 12.975 19.236 1.00 . A A . 64 GLN CG 1 1
15 20161 1 1 64 GLN H H 2.285 11.372 17.932 1.00 . A A . 64 GLN H 1 1
15 20162 1 1 64 GLN HA H 3.533 12.024 20.500 1.00 . A A . 64 GLN HA 1 1
15 20163 1 1 64 GLN HB2 H 1.710 13.569 20.838 1.00 . A A . 64 GLN HB2 1 1
15 20164 1 1 64 GLN HB3 H 2.392 13.832 19.239 1.00 . A A . 64 GLN HB3 1 1
15 20165 1 1 64 GLN HE21 H -1.901 13.324 18.413 1.00 . A A . 64 GLN HE21 1 1
15 20166 1 1 64 GLN HE22 H -2.157 14.984 18.814 1.00 . A A . 64 GLN HE22 1 1
15 20167 1 1 64 GLN HG2 H 0.565 12.686 18.202 1.00 . A A . 64 GLN HG2 1 1
15 20168 1 1 64 GLN HG3 H -0.075 12.196 19.770 1.00 . A A . 64 GLN HG3 1 1
15 20169 1 1 64 GLN N N 2.952 11.327 18.647 1.00 . A A . 64 GLN N 1 1
15 20170 1 1 64 GLN NE2 N -1.601 14.178 18.789 1.00 . A A . 64 GLN NE2 1 1
15 20171 1 1 64 GLN O O 0.954 10.111 20.191 1.00 . A A . 64 GLN O 1 1
15 20172 1 1 64 GLN OE1 O 0.084 15.275 19.788 1.00 . A A . 64 GLN OE1 1 1
15 20173 1 1 65 LEU C C 0.671 10.515 24.076 1.00 . A A . 65 LEU C 1 1
15 20174 1 1 65 LEU CA C 1.344 9.788 22.916 1.00 . A A . 65 LEU CA 1 1
15 20175 1 1 65 LEU CB C 2.309 8.730 23.453 1.00 . A A . 65 LEU CB 1 1
15 20176 1 1 65 LEU CD1 C 0.778 7.225 24.747 1.00 . A A . 65 LEU CD1 1 1
15 20177 1 1 65 LEU CD2 C 3.181 7.427 25.410 1.00 . A A . 65 LEU CD2 1 1
15 20178 1 1 65 LEU CG C 1.977 8.156 24.831 1.00 . A A . 65 LEU CG 1 1
15 20179 1 1 65 LEU H H 2.736 11.311 22.446 1.00 . A A . 65 LEU H 1 1
15 20180 1 1 65 LEU HA H 0.585 9.303 22.322 1.00 . A A . 65 LEU HA 1 1
15 20181 1 1 65 LEU HB2 H 2.327 7.911 22.750 1.00 . A A . 65 LEU HB2 1 1
15 20182 1 1 65 LEU HB3 H 3.292 9.176 23.508 1.00 . A A . 65 LEU HB3 1 1
15 20183 1 1 65 LEU HD11 H 1.041 6.350 24.173 1.00 . A A . 65 LEU HD11 1 1
15 20184 1 1 65 LEU HD12 H -0.043 7.737 24.267 1.00 . A A . 65 LEU HD12 1 1
15 20185 1 1 65 LEU HD13 H 0.482 6.928 25.743 1.00 . A A . 65 LEU HD13 1 1
15 20186 1 1 65 LEU HD21 H 3.845 7.137 24.609 1.00 . A A . 65 LEU HD21 1 1
15 20187 1 1 65 LEU HD22 H 2.848 6.546 25.939 1.00 . A A . 65 LEU HD22 1 1
15 20188 1 1 65 LEU HD23 H 3.704 8.081 26.092 1.00 . A A . 65 LEU HD23 1 1
15 20189 1 1 65 LEU HG H 1.723 8.967 25.500 1.00 . A A . 65 LEU HG 1 1
15 20190 1 1 65 LEU N N 2.054 10.728 22.055 1.00 . A A . 65 LEU N 1 1
15 20191 1 1 65 LEU O O 1.268 11.389 24.705 1.00 . A A . 65 LEU O 1 1
15 20192 1 1 66 LEU C C -1.518 9.781 26.596 1.00 . A A . 66 LEU C 1 1
15 20193 1 1 66 LEU CA C -1.328 10.760 25.442 1.00 . A A . 66 LEU CA 1 1
15 20194 1 1 66 LEU CB C -2.690 11.240 24.937 1.00 . A A . 66 LEU CB 1 1
15 20195 1 1 66 LEU CD1 C -3.979 12.212 23.019 1.00 . A A . 66 LEU CD1 1 1
15 20196 1 1 66 LEU CD2 C -2.372 13.642 24.294 1.00 . A A . 66 LEU CD2 1 1
15 20197 1 1 66 LEU CG C -2.663 12.240 23.780 1.00 . A A . 66 LEU CG 1 1
15 20198 1 1 66 LEU H H -0.997 9.443 23.819 1.00 . A A . 66 LEU H 1 1
15 20199 1 1 66 LEU HA H -0.765 11.611 25.797 1.00 . A A . 66 LEU HA 1 1
15 20200 1 1 66 LEU HB2 H -3.246 10.374 24.612 1.00 . A A . 66 LEU HB2 1 1
15 20201 1 1 66 LEU HB3 H -3.205 11.705 25.766 1.00 . A A . 66 LEU HB3 1 1
15 20202 1 1 66 LEU HD11 H -4.797 12.359 23.708 1.00 . A A . 66 LEU HD11 1 1
15 20203 1 1 66 LEU HD12 H -4.091 11.256 22.528 1.00 . A A . 66 LEU HD12 1 1
15 20204 1 1 66 LEU HD13 H -3.984 12.999 22.280 1.00 . A A . 66 LEU HD13 1 1
15 20205 1 1 66 LEU HD21 H -1.514 14.044 23.776 1.00 . A A . 66 LEU HD21 1 1
15 20206 1 1 66 LEU HD22 H -2.165 13.601 25.354 1.00 . A A . 66 LEU HD22 1 1
15 20207 1 1 66 LEU HD23 H -3.228 14.275 24.118 1.00 . A A . 66 LEU HD23 1 1
15 20208 1 1 66 LEU HG H -1.875 11.964 23.093 1.00 . A A . 66 LEU HG 1 1
15 20209 1 1 66 LEU N N -0.574 10.146 24.356 1.00 . A A . 66 LEU N 1 1
15 20210 1 1 66 LEU O O -1.699 8.582 26.383 1.00 . A A . 66 LEU O 1 1
15 20211 1 1 67 SER C C -2.884 9.883 29.789 1.00 . A A . 67 SER C 1 1
15 20212 1 1 67 SER CA C -1.641 9.471 29.007 1.00 . A A . 67 SER CA 1 1
15 20213 1 1 67 SER CB C -0.404 9.574 29.903 1.00 . A A . 67 SER CB 1 1
15 20214 1 1 67 SER H H -1.327 11.263 27.925 1.00 . A A . 67 SER H 1 1
15 20215 1 1 67 SER HA H -1.756 8.447 28.684 1.00 . A A . 67 SER HA 1 1
15 20216 1 1 67 SER HB2 H -0.044 10.591 29.899 1.00 . A A . 67 SER HB2 1 1
15 20217 1 1 67 SER HB3 H -0.669 9.289 30.911 1.00 . A A . 67 SER HB3 1 1
15 20218 1 1 67 SER HG H 1.134 8.396 30.194 1.00 . A A . 67 SER HG 1 1
15 20219 1 1 67 SER N N -1.475 10.300 27.819 1.00 . A A . 67 SER N 1 1
15 20220 1 1 67 SER O O -3.907 9.198 29.759 1.00 . A A . 67 SER O 1 1
15 20221 1 1 67 SER OG O 0.630 8.720 29.444 1.00 . A A . 67 SER OG 1 1
15 20222 1 1 68 LYS C C -5.162 11.647 30.423 1.00 . A A . 68 LYS C 1 1
15 20223 1 1 68 LYS CA C -3.905 11.516 31.278 1.00 . A A . 68 LYS CA 1 1
15 20224 1 1 68 LYS CB C -3.549 12.872 31.890 1.00 . A A . 68 LYS CB 1 1
15 20225 1 1 68 LYS CD C -2.634 14.177 29.949 1.00 . A A . 68 LYS CD 1 1
15 20226 1 1 68 LYS CE C -3.084 14.897 28.686 1.00 . A A . 68 LYS CE 1 1
15 20227 1 1 68 LYS CG C -3.771 14.042 30.948 1.00 . A A . 68 LYS CG 1 1
15 20228 1 1 68 LYS H H -1.948 11.512 30.473 1.00 . A A . 68 LYS H 1 1
15 20229 1 1 68 LYS HA H -4.097 10.811 32.073 1.00 . A A . 68 LYS HA 1 1
15 20230 1 1 68 LYS HB2 H -4.155 13.027 32.771 1.00 . A A . 68 LYS HB2 1 1
15 20231 1 1 68 LYS HB3 H -2.507 12.862 32.178 1.00 . A A . 68 LYS HB3 1 1
15 20232 1 1 68 LYS HD2 H -1.832 14.739 30.403 1.00 . A A . 68 LYS HD2 1 1
15 20233 1 1 68 LYS HD3 H -2.280 13.191 29.684 1.00 . A A . 68 LYS HD3 1 1
15 20234 1 1 68 LYS HE2 H -3.574 15.816 28.967 1.00 . A A . 68 LYS HE2 1 1
15 20235 1 1 68 LYS HE3 H -2.214 15.121 28.087 1.00 . A A . 68 LYS HE3 1 1
15 20236 1 1 68 LYS HG2 H -4.693 13.888 30.408 1.00 . A A . 68 LYS HG2 1 1
15 20237 1 1 68 LYS HG3 H -3.838 14.952 31.528 1.00 . A A . 68 LYS HG3 1 1
15 20238 1 1 68 LYS HZ1 H -3.656 13.103 27.782 1.00 . A A . 68 LYS HZ1 1 1
15 20239 1 1 68 LYS HZ2 H -4.146 14.483 26.936 1.00 . A A . 68 LYS HZ2 1 1
15 20240 1 1 68 LYS HZ3 H -4.954 14.028 28.351 1.00 . A A . 68 LYS HZ3 1 1
15 20241 1 1 68 LYS N N -2.789 11.009 30.489 1.00 . A A . 68 LYS N 1 1
15 20242 1 1 68 LYS NZ N -4.026 14.070 27.883 1.00 . A A . 68 LYS NZ 1 1
15 20243 1 1 68 LYS O O -5.085 11.970 29.238 1.00 . A A . 68 LYS O 1 1
15 20244 1 1 69 GLN C C -8.613 12.260 31.148 1.00 . A A . 69 GLN C 1 1
15 20245 1 1 69 GLN CA C -7.588 11.485 30.326 1.00 . A A . 69 GLN CA 1 1
15 20246 1 1 69 GLN CB C -8.122 10.086 30.011 1.00 . A A . 69 GLN CB 1 1
15 20247 1 1 69 GLN CD C -10.188 8.776 29.381 1.00 . A A . 69 GLN CD 1 1
15 20248 1 1 69 GLN CG C -9.447 10.094 29.267 1.00 . A A . 69 GLN CG 1 1
15 20249 1 1 69 GLN H H -6.311 11.141 31.979 1.00 . A A . 69 GLN H 1 1
15 20250 1 1 69 GLN HA H -7.416 12.011 29.400 1.00 . A A . 69 GLN HA 1 1
15 20251 1 1 69 GLN HB2 H -7.396 9.565 29.405 1.00 . A A . 69 GLN HB2 1 1
15 20252 1 1 69 GLN HB3 H -8.257 9.549 30.938 1.00 . A A . 69 GLN HB3 1 1
15 20253 1 1 69 GLN HE21 H -11.527 9.605 30.595 1.00 . A A . 69 GLN HE21 1 1
15 20254 1 1 69 GLN HE22 H -11.768 7.931 30.241 1.00 . A A . 69 GLN HE22 1 1
15 20255 1 1 69 GLN HG2 H -10.070 10.875 29.676 1.00 . A A . 69 GLN HG2 1 1
15 20256 1 1 69 GLN HG3 H -9.258 10.296 28.223 1.00 . A A . 69 GLN HG3 1 1
15 20257 1 1 69 GLN N N -6.316 11.394 31.033 1.00 . A A . 69 GLN N 1 1
15 20258 1 1 69 GLN NE2 N -11.270 8.769 30.150 1.00 . A A . 69 GLN NE2 1 1
15 20259 1 1 69 GLN O O -8.951 13.399 30.824 1.00 . A A . 69 GLN O 1 1
15 20260 1 1 69 GLN OE1 O -9.792 7.775 28.784 1.00 . A A . 69 GLN OE1 1 1
15 20261 1 1 70 LYS C C -9.976 11.737 34.508 1.00 . A A . 70 LYS C 1 1
15 20262 1 1 70 LYS CA C -10.091 12.266 33.082 1.00 . A A . 70 LYS CA 1 1
15 20263 1 1 70 LYS CB C -11.504 12.020 32.548 1.00 . A A . 70 LYS CB 1 1
15 20264 1 1 70 LYS CD C -12.629 14.254 32.320 1.00 . A A . 70 LYS CD 1 1
15 20265 1 1 70 LYS CE C -12.420 15.567 31.580 1.00 . A A . 70 LYS CE 1 1
15 20266 1 1 70 LYS CG C -11.985 13.091 31.584 1.00 . A A . 70 LYS CG 1 1
15 20267 1 1 70 LYS H H -8.796 10.728 32.419 1.00 . A A . 70 LYS H 1 1
15 20268 1 1 70 LYS HA H -9.897 13.328 33.088 1.00 . A A . 70 LYS HA 1 1
15 20269 1 1 70 LYS HB2 H -11.521 11.070 32.035 1.00 . A A . 70 LYS HB2 1 1
15 20270 1 1 70 LYS HB3 H -12.189 11.982 33.382 1.00 . A A . 70 LYS HB3 1 1
15 20271 1 1 70 LYS HD2 H -13.689 14.070 32.409 1.00 . A A . 70 LYS HD2 1 1
15 20272 1 1 70 LYS HD3 H -12.191 14.333 33.305 1.00 . A A . 70 LYS HD3 1 1
15 20273 1 1 70 LYS HE2 H -11.426 15.573 31.160 1.00 . A A . 70 LYS HE2 1 1
15 20274 1 1 70 LYS HE3 H -13.148 15.636 30.785 1.00 . A A . 70 LYS HE3 1 1
15 20275 1 1 70 LYS HG2 H -11.142 13.460 31.019 1.00 . A A . 70 LYS HG2 1 1
15 20276 1 1 70 LYS HG3 H -12.710 12.657 30.910 1.00 . A A . 70 LYS HG3 1 1
15 20277 1 1 70 LYS HZ1 H -13.427 17.278 32.228 1.00 . A A . 70 LYS HZ1 1 1
15 20278 1 1 70 LYS HZ2 H -11.746 17.368 32.396 1.00 . A A . 70 LYS HZ2 1 1
15 20279 1 1 70 LYS HZ3 H -12.655 16.427 33.469 1.00 . A A . 70 LYS HZ3 1 1
15 20280 1 1 70 LYS N N -9.105 11.636 32.212 1.00 . A A . 70 LYS N 1 1
15 20281 1 1 70 LYS NZ N -12.572 16.742 32.482 1.00 . A A . 70 LYS NZ 1 1
15 20282 1 1 70 LYS O O -9.236 10.789 34.771 1.00 . A A . 70 LYS O 1 1
15 20283 1 1 71 TYR C C -12.089 11.550 37.296 1.00 . A A . 71 TYR C 1 1
15 20284 1 1 71 TYR CA C -10.693 11.946 36.824 1.00 . A A . 71 TYR CA 1 1
15 20285 1 1 71 TYR CB C -10.148 13.076 37.699 1.00 . A A . 71 TYR CB 1 1
15 20286 1 1 71 TYR CD1 C -7.811 13.367 36.788 1.00 . A A . 71 TYR CD1 1 1
15 20287 1 1 71 TYR CD2 C -8.057 12.712 39.066 1.00 . A A . 71 TYR CD2 1 1
15 20288 1 1 71 TYR CE1 C -6.437 13.344 36.925 1.00 . A A . 71 TYR CE1 1 1
15 20289 1 1 71 TYR CE2 C -6.684 12.689 39.213 1.00 . A A . 71 TYR CE2 1 1
15 20290 1 1 71 TYR CG C -8.645 13.051 37.854 1.00 . A A . 71 TYR CG 1 1
15 20291 1 1 71 TYR CZ C -5.878 13.005 38.139 1.00 . A A . 71 TYR CZ 1 1
15 20292 1 1 71 TYR H H -11.284 13.104 35.154 1.00 . A A . 71 TYR H 1 1
15 20293 1 1 71 TYR HA H -10.040 11.090 36.910 1.00 . A A . 71 TYR HA 1 1
15 20294 1 1 71 TYR HB2 H -10.420 14.024 37.261 1.00 . A A . 71 TYR HB2 1 1
15 20295 1 1 71 TYR HB3 H -10.585 13.001 38.684 1.00 . A A . 71 TYR HB3 1 1
15 20296 1 1 71 TYR HD1 H -8.253 13.633 35.838 1.00 . A A . 71 TYR HD1 1 1
15 20297 1 1 71 TYR HD2 H -8.691 12.465 39.906 1.00 . A A . 71 TYR HD2 1 1
15 20298 1 1 71 TYR HE1 H -5.806 13.593 36.084 1.00 . A A . 71 TYR HE1 1 1
15 20299 1 1 71 TYR HE2 H -6.245 12.423 40.163 1.00 . A A . 71 TYR HE2 1 1
15 20300 1 1 71 TYR HH H -4.098 13.024 37.413 1.00 . A A . 71 TYR HH 1 1
15 20301 1 1 71 TYR N N -10.713 12.354 35.424 1.00 . A A . 71 TYR N 1 1
15 20302 1 1 71 TYR O O -13.093 12.016 36.759 1.00 . A A . 71 TYR O 1 1
15 20303 1 1 71 TYR OH O -4.509 12.983 38.280 1.00 . A A . 71 TYR OH 1 1
15 20304 1 1 72 ALA C C -13.225 9.611 40.234 1.00 . A A . 72 ALA C 1 1
15 20305 1 1 72 ALA CA C -13.413 10.228 38.852 1.00 . A A . 72 ALA CA 1 1
15 20306 1 1 72 ALA CB C -14.064 9.227 37.909 1.00 . A A . 72 ALA CB 1 1
15 20307 1 1 72 ALA H H -11.306 10.350 38.691 1.00 . A A . 72 ALA H 1 1
15 20308 1 1 72 ALA HA H -14.068 11.084 38.936 1.00 . A A . 72 ALA HA 1 1
15 20309 1 1 72 ALA HB1 H -14.533 8.443 38.486 1.00 . A A . 72 ALA HB1 1 1
15 20310 1 1 72 ALA HB2 H -14.808 9.729 37.309 1.00 . A A . 72 ALA HB2 1 1
15 20311 1 1 72 ALA HB3 H -13.311 8.798 37.265 1.00 . A A . 72 ALA HB3 1 1
15 20312 1 1 72 ALA N N -12.142 10.686 38.304 1.00 . A A . 72 ALA N 1 1
15 20313 1 1 72 ALA O O -12.649 8.532 40.369 1.00 . A A . 72 ALA O 1 1
15 20314 1 1 73 ASP C C -14.890 9.139 43.074 1.00 . A A . 73 ASP C 1 1
15 20315 1 1 73 ASP CA C -13.601 9.823 42.629 1.00 . A A . 73 ASP CA 1 1
15 20316 1 1 73 ASP CB C -13.272 10.982 43.572 1.00 . A A . 73 ASP CB 1 1
15 20317 1 1 73 ASP CG C -12.524 10.527 44.809 1.00 . A A . 73 ASP CG 1 1
15 20318 1 1 73 ASP H H -14.164 11.158 41.085 1.00 . A A . 73 ASP H 1 1
15 20319 1 1 73 ASP HA H -12.796 9.105 42.663 1.00 . A A . 73 ASP HA 1 1
15 20320 1 1 73 ASP HB2 H -12.659 11.701 43.048 1.00 . A A . 73 ASP HB2 1 1
15 20321 1 1 73 ASP HB3 H -14.191 11.457 43.882 1.00 . A A . 73 ASP HB3 1 1
15 20322 1 1 73 ASP N N -13.715 10.304 41.257 1.00 . A A . 73 ASP N 1 1
15 20323 1 1 73 ASP O O -14.861 8.050 43.644 1.00 . A A . 73 ASP O 1 1
15 20324 1 1 73 ASP OD1 O -11.367 10.079 44.671 1.00 . A A . 73 ASP OD1 1 1
15 20325 1 1 73 ASP OD2 O -13.096 10.619 45.916 1.00 . A A . 73 ASP OD2 1 1
15 20326 1 1 74 GLY C C -17.830 9.813 44.486 1.00 . A A . 74 GLY C 1 1
15 20327 1 1 74 GLY CA C -17.303 9.228 43.191 1.00 . A A . 74 GLY CA 1 1
15 20328 1 1 74 GLY H H -15.982 10.654 42.352 1.00 . A A . 74 GLY H 1 1
15 20329 1 1 74 GLY HA2 H -18.016 9.421 42.403 1.00 . A A . 74 GLY HA2 1 1
15 20330 1 1 74 GLY HA3 H -17.196 8.160 43.310 1.00 . A A . 74 GLY HA3 1 1
15 20331 1 1 74 GLY N N -16.020 9.788 42.810 1.00 . A A . 74 GLY N 1 1
15 20332 1 1 74 GLY O O -17.143 10.589 45.149 1.00 . A A . 74 GLY O 1 1
15 20333 1 1 75 ALA C C -20.904 9.113 46.434 1.00 . A A . 75 ALA C 1 1
15 20334 1 1 75 ALA CA C -19.673 9.937 46.070 1.00 . A A . 75 ALA CA 1 1
15 20335 1 1 75 ALA CB C -20.044 11.405 45.919 1.00 . A A . 75 ALA CB 1 1
15 20336 1 1 75 ALA H H -19.553 8.822 44.275 1.00 . A A . 75 ALA H 1 1
15 20337 1 1 75 ALA HA H -18.948 9.854 46.867 1.00 . A A . 75 ALA HA 1 1
15 20338 1 1 75 ALA HB1 H -20.140 11.645 44.870 1.00 . A A . 75 ALA HB1 1 1
15 20339 1 1 75 ALA HB2 H -20.982 11.592 46.419 1.00 . A A . 75 ALA HB2 1 1
15 20340 1 1 75 ALA HB3 H -19.271 12.018 46.359 1.00 . A A . 75 ALA HB3 1 1
15 20341 1 1 75 ALA N N -19.055 9.443 44.846 1.00 . A A . 75 ALA N 1 1
15 20342 1 1 75 ALA O O -21.646 8.667 45.559 1.00 . A A . 75 ALA O 1 1
15 20343 1 1 76 PHE C C -23.038 8.925 49.262 1.00 . A A . 76 PHE C 1 1
15 20344 1 1 76 PHE CA C -22.256 8.143 48.211 1.00 . A A . 76 PHE CA 1 1
15 20345 1 1 76 PHE CB C -21.786 6.809 48.795 1.00 . A A . 76 PHE CB 1 1
15 20346 1 1 76 PHE CD1 C -21.553 7.207 51.262 1.00 . A A . 76 PHE CD1 1 1
15 20347 1 1 76 PHE CD2 C -19.574 6.851 49.979 1.00 . A A . 76 PHE CD2 1 1
15 20348 1 1 76 PHE CE1 C -20.790 7.344 52.406 1.00 . A A . 76 PHE CE1 1 1
15 20349 1 1 76 PHE CE2 C -18.807 6.987 51.120 1.00 . A A . 76 PHE CE2 1 1
15 20350 1 1 76 PHE CG C -20.954 6.959 50.037 1.00 . A A . 76 PHE CG 1 1
15 20351 1 1 76 PHE CZ C -19.415 7.235 52.335 1.00 . A A . 76 PHE CZ 1 1
15 20352 1 1 76 PHE H H -20.488 9.297 48.381 1.00 . A A . 76 PHE H 1 1
15 20353 1 1 76 PHE HA H -22.902 7.950 47.369 1.00 . A A . 76 PHE HA 1 1
15 20354 1 1 76 PHE HB2 H -22.649 6.210 49.044 1.00 . A A . 76 PHE HB2 1 1
15 20355 1 1 76 PHE HB3 H -21.193 6.290 48.057 1.00 . A A . 76 PHE HB3 1 1
15 20356 1 1 76 PHE HD1 H -22.629 7.292 51.318 1.00 . A A . 76 PHE HD1 1 1
15 20357 1 1 76 PHE HD2 H -19.097 6.659 49.030 1.00 . A A . 76 PHE HD2 1 1
15 20358 1 1 76 PHE HE1 H -21.270 7.538 53.355 1.00 . A A . 76 PHE HE1 1 1
15 20359 1 1 76 PHE HE2 H -17.732 6.902 51.062 1.00 . A A . 76 PHE HE2 1 1
15 20360 1 1 76 PHE HZ H -18.818 7.341 53.228 1.00 . A A . 76 PHE HZ 1 1
15 20361 1 1 76 PHE N N -21.115 8.915 47.731 1.00 . A A . 76 PHE N 1 1
15 20362 1 1 76 PHE O O -22.472 9.732 50.000 1.00 . A A . 76 PHE O 1 1
15 20363 1 1 77 ALA C C -26.607 8.765 50.281 1.00 . A A . 77 ALA C 1 1
15 20364 1 1 77 ALA CA C -25.202 9.359 50.285 1.00 . A A . 77 ALA CA 1 1
15 20365 1 1 77 ALA CB C -25.257 10.849 49.983 1.00 . A A . 77 ALA CB 1 1
15 20366 1 1 77 ALA H H -24.735 8.026 48.709 1.00 . A A . 77 ALA H 1 1
15 20367 1 1 77 ALA HA H -24.771 9.231 51.267 1.00 . A A . 77 ALA HA 1 1
15 20368 1 1 77 ALA HB1 H -25.468 11.392 50.893 1.00 . A A . 77 ALA HB1 1 1
15 20369 1 1 77 ALA HB2 H -24.307 11.171 49.584 1.00 . A A . 77 ALA HB2 1 1
15 20370 1 1 77 ALA HB3 H -26.036 11.042 49.260 1.00 . A A . 77 ALA HB3 1 1
15 20371 1 1 77 ALA N N -24.342 8.680 49.324 1.00 . A A . 77 ALA N 1 1
15 20372 1 1 77 ALA O O -27.098 8.316 49.245 1.00 . A A . 77 ALA O 1 1
15 20373 1 1 78 ASP C C -29.533 9.251 52.204 1.00 . A A . 78 ASP C 1 1
15 20374 1 1 78 ASP CA C -28.596 8.225 51.575 1.00 . A A . 78 ASP CA 1 1
15 20375 1 1 78 ASP CB C -28.578 6.948 52.417 1.00 . A A . 78 ASP CB 1 1
15 20376 1 1 78 ASP CG C -28.065 7.189 53.823 1.00 . A A . 78 ASP CG 1 1
15 20377 1 1 78 ASP H H -26.803 9.136 52.235 1.00 . A A . 78 ASP H 1 1
15 20378 1 1 78 ASP HA H -28.955 7.987 50.585 1.00 . A A . 78 ASP HA 1 1
15 20379 1 1 78 ASP HB2 H -29.582 6.554 52.483 1.00 . A A . 78 ASP HB2 1 1
15 20380 1 1 78 ASP HB3 H -27.941 6.219 51.940 1.00 . A A . 78 ASP HB3 1 1
15 20381 1 1 78 ASP N N -27.247 8.764 51.445 1.00 . A A . 78 ASP N 1 1
15 20382 1 1 78 ASP O O -29.685 9.303 53.425 1.00 . A A . 78 ASP O 1 1
15 20383 1 1 78 ASP OD1 O -26.845 7.409 53.980 1.00 . A A . 78 ASP OD1 1 1
15 20384 1 1 78 ASP OD2 O -28.882 7.157 54.766 1.00 . A A . 78 ASP OD2 1 1
15 20385 1 1 79 PHE C C -31.863 11.700 50.675 1.00 . A A . 79 PHE C 1 1
15 20386 1 1 79 PHE CA C -31.080 11.094 51.836 1.00 . A A . 79 PHE CA 1 1
15 20387 1 1 79 PHE CB C -30.316 12.191 52.579 1.00 . A A . 79 PHE CB 1 1
15 20388 1 1 79 PHE CD1 C -28.512 12.497 50.861 1.00 . A A . 79 PHE CD1 1 1
15 20389 1 1 79 PHE CD2 C -29.669 14.429 51.645 1.00 . A A . 79 PHE CD2 1 1
15 20390 1 1 79 PHE CE1 C -27.744 13.291 50.031 1.00 . A A . 79 PHE CE1 1 1
15 20391 1 1 79 PHE CE2 C -28.904 15.228 50.816 1.00 . A A . 79 PHE CE2 1 1
15 20392 1 1 79 PHE CG C -29.482 13.057 51.677 1.00 . A A . 79 PHE CG 1 1
15 20393 1 1 79 PHE CZ C -27.941 14.658 50.008 1.00 . A A . 79 PHE CZ 1 1
15 20394 1 1 79 PHE H H -29.997 9.977 50.400 1.00 . A A . 79 PHE H 1 1
15 20395 1 1 79 PHE HA H -31.774 10.626 52.517 1.00 . A A . 79 PHE HA 1 1
15 20396 1 1 79 PHE HB2 H -31.021 12.829 53.090 1.00 . A A . 79 PHE HB2 1 1
15 20397 1 1 79 PHE HB3 H -29.658 11.735 53.303 1.00 . A A . 79 PHE HB3 1 1
15 20398 1 1 79 PHE HD1 H -28.358 11.428 50.877 1.00 . A A . 79 PHE HD1 1 1
15 20399 1 1 79 PHE HD2 H -30.424 14.876 52.277 1.00 . A A . 79 PHE HD2 1 1
15 20400 1 1 79 PHE HE1 H -26.991 12.843 49.399 1.00 . A A . 79 PHE HE1 1 1
15 20401 1 1 79 PHE HE2 H -29.061 16.297 50.801 1.00 . A A . 79 PHE HE2 1 1
15 20402 1 1 79 PHE HZ H -27.341 15.280 49.360 1.00 . A A . 79 PHE HZ 1 1
15 20403 1 1 79 PHE N N -30.159 10.067 51.362 1.00 . A A . 79 PHE N 1 1
15 20404 1 1 79 PHE O O -31.585 11.418 49.509 1.00 . A A . 79 PHE O 1 1
15 20405 1 1 80 LYS C C -34.629 14.181 50.625 1.00 . A A . 80 LYS C 1 1
15 20406 1 1 80 LYS CA C -33.668 13.182 49.988 1.00 . A A . 80 LYS CA 1 1
15 20407 1 1 80 LYS CB C -34.455 12.135 49.196 1.00 . A A . 80 LYS CB 1 1
15 20408 1 1 80 LYS CD C -36.917 12.627 49.269 1.00 . A A . 80 LYS CD 1 1
15 20409 1 1 80 LYS CE C -38.012 12.845 50.302 1.00 . A A . 80 LYS CE 1 1
15 20410 1 1 80 LYS CG C -35.789 11.773 49.825 1.00 . A A . 80 LYS CG 1 1
15 20411 1 1 80 LYS H H -33.018 12.719 51.949 1.00 . A A . 80 LYS H 1 1
15 20412 1 1 80 LYS HA H -33.011 13.711 49.315 1.00 . A A . 80 LYS HA 1 1
15 20413 1 1 80 LYS HB2 H -34.640 12.517 48.203 1.00 . A A . 80 LYS HB2 1 1
15 20414 1 1 80 LYS HB3 H -33.860 11.236 49.121 1.00 . A A . 80 LYS HB3 1 1
15 20415 1 1 80 LYS HD2 H -36.520 13.586 48.974 1.00 . A A . 80 LYS HD2 1 1
15 20416 1 1 80 LYS HD3 H -37.341 12.131 48.407 1.00 . A A . 80 LYS HD3 1 1
15 20417 1 1 80 LYS HE2 H -38.642 13.657 49.974 1.00 . A A . 80 LYS HE2 1 1
15 20418 1 1 80 LYS HE3 H -38.600 11.943 50.381 1.00 . A A . 80 LYS HE3 1 1
15 20419 1 1 80 LYS HG2 H -36.004 10.735 49.620 1.00 . A A . 80 LYS HG2 1 1
15 20420 1 1 80 LYS HG3 H -35.727 11.926 50.893 1.00 . A A . 80 LYS HG3 1 1
15 20421 1 1 80 LYS HZ1 H -38.180 13.631 52.230 1.00 . A A . 80 LYS HZ1 1 1
15 20422 1 1 80 LYS HZ2 H -36.648 13.830 51.541 1.00 . A A . 80 LYS HZ2 1 1
15 20423 1 1 80 LYS HZ3 H -37.125 12.313 52.117 1.00 . A A . 80 LYS HZ3 1 1
15 20424 1 1 80 LYS N N -32.844 12.534 51.002 1.00 . A A . 80 LYS N 1 1
15 20425 1 1 80 LYS NZ N -37.452 13.178 51.642 1.00 . A A . 80 LYS NZ 1 1
15 20426 1 1 80 LYS O O -34.902 14.114 51.823 1.00 . A A . 80 LYS O 1 1
15 20427 1 1 81 GLN C C -36.973 16.608 49.176 1.00 . A A . 81 GLN C 1 1
15 20428 1 1 81 GLN CA C -36.069 16.115 50.301 1.00 . A A . 81 GLN CA 1 1
15 20429 1 1 81 GLN CB C -35.304 17.292 50.909 1.00 . A A . 81 GLN CB 1 1
15 20430 1 1 81 GLN CD C -35.010 16.387 53.250 1.00 . A A . 81 GLN CD 1 1
15 20431 1 1 81 GLN CG C -34.321 16.884 51.994 1.00 . A A . 81 GLN CG 1 1
15 20432 1 1 81 GLN H H -34.882 15.104 48.870 1.00 . A A . 81 GLN H 1 1
15 20433 1 1 81 GLN HA H -36.681 15.662 51.066 1.00 . A A . 81 GLN HA 1 1
15 20434 1 1 81 GLN HB2 H -34.756 17.793 50.126 1.00 . A A . 81 GLN HB2 1 1
15 20435 1 1 81 GLN HB3 H -36.014 17.983 51.340 1.00 . A A . 81 GLN HB3 1 1
15 20436 1 1 81 GLN HE21 H -33.460 15.214 53.666 1.00 . A A . 81 GLN HE21 1 1
15 20437 1 1 81 GLN HE22 H -34.768 15.159 54.794 1.00 . A A . 81 GLN HE22 1 1
15 20438 1 1 81 GLN HG2 H -33.691 16.094 51.612 1.00 . A A . 81 GLN HG2 1 1
15 20439 1 1 81 GLN HG3 H -33.711 17.738 52.249 1.00 . A A . 81 GLN HG3 1 1
15 20440 1 1 81 GLN N N -35.138 15.104 49.816 1.00 . A A . 81 GLN N 1 1
15 20441 1 1 81 GLN NE2 N -34.346 15.496 53.977 1.00 . A A . 81 GLN NE2 1 1
15 20442 1 1 81 GLN O O -36.495 17.059 48.136 1.00 . A A . 81 GLN O 1 1
15 20443 1 1 81 GLN OE1 O -36.127 16.801 53.564 1.00 . A A . 81 GLN OE1 1 1
15 20444 1 1 82 GLU C C -39.516 18.451 48.511 1.00 . A A . 82 GLU C 1 1
15 20445 1 1 82 GLU CA C -39.252 16.952 48.395 1.00 . A A . 82 GLU CA 1 1
15 20446 1 1 82 GLU CB C -40.563 16.179 48.555 1.00 . A A . 82 GLU CB 1 1
15 20447 1 1 82 GLU CD C -41.549 13.855 48.643 1.00 . A A . 82 GLU CD 1 1
15 20448 1 1 82 GLU CG C -40.499 14.757 48.024 1.00 . A A . 82 GLU CG 1 1
15 20449 1 1 82 GLU H H -38.602 16.148 50.242 1.00 . A A . 82 GLU H 1 1
15 20450 1 1 82 GLU HA H -38.840 16.746 47.419 1.00 . A A . 82 GLU HA 1 1
15 20451 1 1 82 GLU HB2 H -40.818 16.139 49.604 1.00 . A A . 82 GLU HB2 1 1
15 20452 1 1 82 GLU HB3 H -41.343 16.704 48.024 1.00 . A A . 82 GLU HB3 1 1
15 20453 1 1 82 GLU HG2 H -40.651 14.779 46.955 1.00 . A A . 82 GLU HG2 1 1
15 20454 1 1 82 GLU HG3 H -39.523 14.349 48.239 1.00 . A A . 82 GLU HG3 1 1
15 20455 1 1 82 GLU N N -38.282 16.517 49.393 1.00 . A A . 82 GLU N 1 1
15 20456 1 1 82 GLU O O -40.659 18.900 48.423 1.00 . A A . 82 GLU O 1 1
15 20457 1 1 82 GLU OE1 O -42.753 14.135 48.462 1.00 . A A . 82 GLU OE1 1 1
15 20458 1 1 82 GLU OE2 O -41.168 12.870 49.309 1.00 . A A . 82 GLU OE2 1 1
15 20459 1 1 83 SER C C -38.194 21.364 47.536 1.00 . A A . 83 SER C 1 1
15 20460 1 1 83 SER CA C -38.566 20.668 48.842 1.00 . A A . 83 SER CA 1 1
15 20461 1 1 83 SER CB C -37.669 21.170 49.975 1.00 . A A . 83 SER CB 1 1
15 20462 1 1 83 SER H H -37.565 18.803 48.770 1.00 . A A . 83 SER H 1 1
15 20463 1 1 83 SER HA H -39.594 20.898 49.079 1.00 . A A . 83 SER HA 1 1
15 20464 1 1 83 SER HB2 H -37.991 20.732 50.907 1.00 . A A . 83 SER HB2 1 1
15 20465 1 1 83 SER HB3 H -36.647 20.883 49.775 1.00 . A A . 83 SER HB3 1 1
15 20466 1 1 83 SER HG H -38.615 22.842 50.362 1.00 . A A . 83 SER HG 1 1
15 20467 1 1 83 SER N N -38.450 19.220 48.709 1.00 . A A . 83 SER N 1 1
15 20468 1 1 83 SER O O -37.239 20.977 46.863 1.00 . A A . 83 SER O 1 1
15 20469 1 1 83 SER OG O -37.732 22.582 50.087 1.00 . A A . 83 SER OG 1 1
15 20470 1 1 84 GLY C C -39.964 23.526 45.237 1.00 . A A . 84 GLY C 1 1
15 20471 1 1 84 GLY CA C -38.693 23.129 45.961 1.00 . A A . 84 GLY CA 1 1
15 20472 1 1 84 GLY H H -39.705 22.658 47.760 1.00 . A A . 84 GLY H 1 1
15 20473 1 1 84 GLY HA2 H -38.135 24.021 46.203 1.00 . A A . 84 GLY HA2 1 1
15 20474 1 1 84 GLY HA3 H -38.097 22.511 45.305 1.00 . A A . 84 GLY HA3 1 1
15 20475 1 1 84 GLY N N -38.957 22.395 47.184 1.00 . A A . 84 GLY N 1 1
15 20476 1 1 84 GLY O O -40.854 24.161 45.804 1.00 . A A . 84 GLY O 1 1
15 20477 1 1 85 PRO C C -42.467 22.679 43.549 1.00 . A A . 85 PRO C 1 1
15 20478 1 1 85 PRO CA C -41.229 23.460 43.124 1.00 . A A . 85 PRO CA 1 1
15 20479 1 1 85 PRO CB C -40.788 23.041 41.719 1.00 . A A . 85 PRO CB 1 1
15 20480 1 1 85 PRO CD C -39.039 22.390 43.214 1.00 . A A . 85 PRO CD 1 1
15 20481 1 1 85 PRO CG C -39.745 22.000 41.945 1.00 . A A . 85 PRO CG 1 1
15 20482 1 1 85 PRO HA H -41.451 24.517 43.132 1.00 . A A . 85 PRO HA 1 1
15 20483 1 1 85 PRO HB2 H -41.634 22.642 41.177 1.00 . A A . 85 PRO HB2 1 1
15 20484 1 1 85 PRO HB3 H -40.386 23.894 41.194 1.00 . A A . 85 PRO HB3 1 1
15 20485 1 1 85 PRO HD2 H -38.739 21.511 43.764 1.00 . A A . 85 PRO HD2 1 1
15 20486 1 1 85 PRO HD3 H -38.183 23.011 42.994 1.00 . A A . 85 PRO HD3 1 1
15 20487 1 1 85 PRO HG2 H -40.210 21.033 42.056 1.00 . A A . 85 PRO HG2 1 1
15 20488 1 1 85 PRO HG3 H -39.051 21.992 41.118 1.00 . A A . 85 PRO HG3 1 1
15 20489 1 1 85 PRO N N -40.061 23.149 43.954 1.00 . A A . 85 PRO N 1 1
15 20490 1 1 85 PRO O O -42.371 21.528 43.975 1.00 . A A . 85 PRO O 1 1
15 20491 1 1 86 SER C C -44.861 22.241 45.267 1.00 . A A . 86 SER C 1 1
15 20492 1 1 86 SER CA C -44.888 22.676 43.805 1.00 . A A . 86 SER CA 1 1
15 20493 1 1 86 SER CB C -45.161 21.468 42.907 1.00 . A A . 86 SER CB 1 1
15 20494 1 1 86 SER H H -43.642 24.228 43.083 1.00 . A A . 86 SER H 1 1
15 20495 1 1 86 SER HA H -45.678 23.400 43.671 1.00 . A A . 86 SER HA 1 1
15 20496 1 1 86 SER HB2 H -44.254 20.895 42.792 1.00 . A A . 86 SER HB2 1 1
15 20497 1 1 86 SER HB3 H -45.922 20.850 43.362 1.00 . A A . 86 SER HB3 1 1
15 20498 1 1 86 SER HG H -46.498 21.545 41.477 1.00 . A A . 86 SER HG 1 1
15 20499 1 1 86 SER N N -43.630 23.311 43.430 1.00 . A A . 86 SER N 1 1
15 20500 1 1 86 SER O O -45.283 21.135 45.605 1.00 . A A . 86 SER O 1 1
15 20501 1 1 86 SER OG O -45.609 21.876 41.626 1.00 . A A . 86 SER OG 1 1
15 20502 1 1 87 SER C C -45.387 23.538 48.325 1.00 . A A . 87 SER C 1 1
15 20503 1 1 87 SER CA C -44.277 22.827 47.557 1.00 . A A . 87 SER CA 1 1
15 20504 1 1 87 SER CB C -42.912 23.249 48.104 1.00 . A A . 87 SER CB 1 1
15 20505 1 1 87 SER H H -44.043 23.986 45.800 1.00 . A A . 87 SER H 1 1
15 20506 1 1 87 SER HA H -44.393 21.761 47.683 1.00 . A A . 87 SER HA 1 1
15 20507 1 1 87 SER HB2 H -42.823 22.924 49.130 1.00 . A A . 87 SER HB2 1 1
15 20508 1 1 87 SER HB3 H -42.133 22.791 47.512 1.00 . A A . 87 SER HB3 1 1
15 20509 1 1 87 SER HG H -42.910 24.965 47.160 1.00 . A A . 87 SER HG 1 1
15 20510 1 1 87 SER N N -44.363 23.121 46.131 1.00 . A A . 87 SER N 1 1
15 20511 1 1 87 SER O O -45.296 24.732 48.609 1.00 . A A . 87 SER O 1 1
15 20512 1 1 87 SER OG O -42.756 24.656 48.056 1.00 . A A . 87 SER OG 1 1
15 20513 1 1 88 GLY C C -47.494 23.057 50.872 1.00 . A A . 88 GLY C 1 1
15 20514 1 1 88 GLY CA C -47.552 23.369 49.390 1.00 . A A . 88 GLY CA 1 1
15 20515 1 1 88 GLY H H -46.457 21.847 48.405 1.00 . A A . 88 GLY H 1 1
15 20516 1 1 88 GLY HA2 H -47.541 24.440 49.257 1.00 . A A . 88 GLY HA2 1 1
15 20517 1 1 88 GLY HA3 H -48.473 22.975 48.987 1.00 . A A . 88 GLY HA3 1 1
15 20518 1 1 88 GLY N N -46.438 22.794 48.658 1.00 . A A . 88 GLY N 1 1
15 20519 1 1 88 GLY O O -47.635 23.972 51.683 1.00 . A A . 88 GLY O 1 1
15 20520 2 2 1 ZN ZN ZN 1.929 -5.300 3.880 1.00 . B A . 201 ZN ZN 1 1
16 20521 1 1 1 GLY C C 13.370 -31.159 -54.735 1.00 . A A . 1 GLY C 1 1
16 20522 1 1 1 GLY CA C 12.824 -31.525 -56.101 1.00 . A A . 1 GLY CA 1 1
16 20523 1 1 1 GLY H1 H 14.402 -32.675 -56.921 1.00 . A A . 1 GLY H1 1 1
16 20524 1 1 1 GLY HA2 H 12.259 -30.690 -56.487 1.00 . A A . 1 GLY HA2 1 1
16 20525 1 1 1 GLY HA3 H 12.166 -32.375 -55.997 1.00 . A A . 1 GLY HA3 1 1
16 20526 1 1 1 GLY N N 13.874 -31.859 -57.046 1.00 . A A . 1 GLY N 1 1
16 20527 1 1 1 GLY O O 14.017 -31.975 -54.078 1.00 . A A . 1 GLY O 1 1
16 20528 1 1 2 SER C C 12.487 -28.688 -52.278 1.00 . A A . 2 SER C 1 1
16 20529 1 1 2 SER CA C 13.584 -29.454 -53.011 1.00 . A A . 2 SER CA 1 1
16 20530 1 1 2 SER CB C 14.813 -28.561 -53.190 1.00 . A A . 2 SER CB 1 1
16 20531 1 1 2 SER H H 12.588 -29.324 -54.875 1.00 . A A . 2 SER H 1 1
16 20532 1 1 2 SER HA H 13.859 -30.317 -52.422 1.00 . A A . 2 SER HA 1 1
16 20533 1 1 2 SER HB2 H 14.624 -27.848 -53.977 1.00 . A A . 2 SER HB2 1 1
16 20534 1 1 2 SER HB3 H 15.009 -28.035 -52.267 1.00 . A A . 2 SER HB3 1 1
16 20535 1 1 2 SER HG H 16.343 -28.982 -54.338 1.00 . A A . 2 SER HG 1 1
16 20536 1 1 2 SER N N 13.109 -29.928 -54.305 1.00 . A A . 2 SER N 1 1
16 20537 1 1 2 SER O O 11.740 -27.919 -52.883 1.00 . A A . 2 SER O 1 1
16 20538 1 1 2 SER OG O 15.955 -29.327 -53.531 1.00 . A A . 2 SER OG 1 1
16 20539 1 1 3 SER C C 11.849 -28.127 -48.703 1.00 . A A . 3 SER C 1 1
16 20540 1 1 3 SER CA C 11.387 -28.239 -50.153 1.00 . A A . 3 SER CA 1 1
16 20541 1 1 3 SER CB C 10.061 -28.999 -50.220 1.00 . A A . 3 SER CB 1 1
16 20542 1 1 3 SER H H 13.019 -29.530 -50.544 1.00 . A A . 3 SER H 1 1
16 20543 1 1 3 SER HA H 11.243 -27.245 -50.550 1.00 . A A . 3 SER HA 1 1
16 20544 1 1 3 SER HB2 H 9.305 -28.447 -49.684 1.00 . A A . 3 SER HB2 1 1
16 20545 1 1 3 SER HB3 H 9.764 -29.107 -51.253 1.00 . A A . 3 SER HB3 1 1
16 20546 1 1 3 SER HG H 11.032 -30.363 -49.203 1.00 . A A . 3 SER HG 1 1
16 20547 1 1 3 SER N N 12.395 -28.905 -50.969 1.00 . A A . 3 SER N 1 1
16 20548 1 1 3 SER O O 12.832 -28.751 -48.303 1.00 . A A . 3 SER O 1 1
16 20549 1 1 3 SER OG O 10.182 -30.288 -49.643 1.00 . A A . 3 SER OG 1 1
16 20550 1 1 4 GLY C C 10.709 -28.074 -45.607 1.00 . A A . 4 GLY C 1 1
16 20551 1 1 4 GLY CA C 11.483 -27.147 -46.523 1.00 . A A . 4 GLY CA 1 1
16 20552 1 1 4 GLY H H 10.359 -26.855 -48.293 1.00 . A A . 4 GLY H 1 1
16 20553 1 1 4 GLY HA2 H 12.540 -27.337 -46.401 1.00 . A A . 4 GLY HA2 1 1
16 20554 1 1 4 GLY HA3 H 11.277 -26.126 -46.240 1.00 . A A . 4 GLY HA3 1 1
16 20555 1 1 4 GLY N N 11.133 -27.327 -47.920 1.00 . A A . 4 GLY N 1 1
16 20556 1 1 4 GLY O O 10.675 -29.285 -45.823 1.00 . A A . 4 GLY O 1 1
16 20557 1 1 5 SER C C 8.110 -27.499 -43.121 1.00 . A A . 5 SER C 1 1
16 20558 1 1 5 SER CA C 9.315 -28.289 -43.623 1.00 . A A . 5 SER CA 1 1
16 20559 1 1 5 SER CB C 10.195 -28.704 -42.442 1.00 . A A . 5 SER CB 1 1
16 20560 1 1 5 SER H H 10.153 -26.534 -44.460 1.00 . A A . 5 SER H 1 1
16 20561 1 1 5 SER HA H 8.964 -29.176 -44.129 1.00 . A A . 5 SER HA 1 1
16 20562 1 1 5 SER HB2 H 10.451 -27.830 -41.863 1.00 . A A . 5 SER HB2 1 1
16 20563 1 1 5 SER HB3 H 9.652 -29.401 -41.821 1.00 . A A . 5 SER HB3 1 1
16 20564 1 1 5 SER HG H 12.100 -29.125 -42.276 1.00 . A A . 5 SER HG 1 1
16 20565 1 1 5 SER N N 10.088 -27.504 -44.579 1.00 . A A . 5 SER N 1 1
16 20566 1 1 5 SER O O 8.110 -26.268 -43.137 1.00 . A A . 5 SER O 1 1
16 20567 1 1 5 SER OG O 11.389 -29.323 -42.889 1.00 . A A . 5 SER OG 1 1
16 20568 1 1 6 SER C C 5.640 -27.940 -40.707 1.00 . A A . 6 SER C 1 1
16 20569 1 1 6 SER CA C 5.869 -27.585 -42.173 1.00 . A A . 6 SER CA 1 1
16 20570 1 1 6 SER CB C 4.662 -28.015 -43.008 1.00 . A A . 6 SER CB 1 1
16 20571 1 1 6 SER H H 7.144 -29.196 -42.689 1.00 . A A . 6 SER H 1 1
16 20572 1 1 6 SER HA H 5.993 -26.516 -42.258 1.00 . A A . 6 SER HA 1 1
16 20573 1 1 6 SER HB2 H 4.872 -27.847 -44.053 1.00 . A A . 6 SER HB2 1 1
16 20574 1 1 6 SER HB3 H 4.469 -29.065 -42.843 1.00 . A A . 6 SER HB3 1 1
16 20575 1 1 6 SER HG H 2.771 -27.878 -42.515 1.00 . A A . 6 SER HG 1 1
16 20576 1 1 6 SER N N 7.083 -28.217 -42.676 1.00 . A A . 6 SER N 1 1
16 20577 1 1 6 SER O O 6.216 -28.897 -40.191 1.00 . A A . 6 SER O 1 1
16 20578 1 1 6 SER OG O 3.506 -27.276 -42.651 1.00 . A A . 6 SER OG 1 1
16 20579 1 1 7 GLY C C 3.033 -27.682 -38.394 1.00 . A A . 7 GLY C 1 1
16 20580 1 1 7 GLY CA C 4.503 -27.406 -38.641 1.00 . A A . 7 GLY CA 1 1
16 20581 1 1 7 GLY H H 4.364 -26.411 -40.504 1.00 . A A . 7 GLY H 1 1
16 20582 1 1 7 GLY HA2 H 5.078 -28.257 -38.309 1.00 . A A . 7 GLY HA2 1 1
16 20583 1 1 7 GLY HA3 H 4.796 -26.540 -38.066 1.00 . A A . 7 GLY HA3 1 1
16 20584 1 1 7 GLY N N 4.794 -27.160 -40.041 1.00 . A A . 7 GLY N 1 1
16 20585 1 1 7 GLY O O 2.226 -27.669 -39.325 1.00 . A A . 7 GLY O 1 1
16 20586 1 1 8 LEU C C 0.582 -26.942 -36.332 1.00 . A A . 8 LEU C 1 1
16 20587 1 1 8 LEU CA C 1.299 -28.215 -36.771 1.00 . A A . 8 LEU CA 1 1
16 20588 1 1 8 LEU CB C 1.249 -29.255 -35.650 1.00 . A A . 8 LEU CB 1 1
16 20589 1 1 8 LEU CD1 C 1.334 -31.637 -34.875 1.00 . A A . 8 LEU CD1 1 1
16 20590 1 1 8 LEU CD2 C 0.185 -31.063 -37.022 1.00 . A A . 8 LEU CD2 1 1
16 20591 1 1 8 LEU CG C 1.335 -30.718 -36.087 1.00 . A A . 8 LEU CG 1 1
16 20592 1 1 8 LEU H H 3.369 -27.930 -36.440 1.00 . A A . 8 LEU H 1 1
16 20593 1 1 8 LEU HA H 0.800 -28.613 -37.642 1.00 . A A . 8 LEU HA 1 1
16 20594 1 1 8 LEU HB2 H 2.075 -29.060 -34.982 1.00 . A A . 8 LEU HB2 1 1
16 20595 1 1 8 LEU HB3 H 0.318 -29.121 -35.117 1.00 . A A . 8 LEU HB3 1 1
16 20596 1 1 8 LEU HD11 H 1.470 -32.658 -35.199 1.00 . A A . 8 LEU HD11 1 1
16 20597 1 1 8 LEU HD12 H 0.392 -31.547 -34.355 1.00 . A A . 8 LEU HD12 1 1
16 20598 1 1 8 LEU HD13 H 2.139 -31.358 -34.212 1.00 . A A . 8 LEU HD13 1 1
16 20599 1 1 8 LEU HD21 H 0.197 -32.123 -37.230 1.00 . A A . 8 LEU HD21 1 1
16 20600 1 1 8 LEU HD22 H 0.295 -30.513 -37.945 1.00 . A A . 8 LEU HD22 1 1
16 20601 1 1 8 LEU HD23 H -0.751 -30.799 -36.554 1.00 . A A . 8 LEU HD23 1 1
16 20602 1 1 8 LEU HG H 2.261 -30.873 -36.623 1.00 . A A . 8 LEU HG 1 1
16 20603 1 1 8 LEU N N 2.682 -27.933 -37.138 1.00 . A A . 8 LEU N 1 1
16 20604 1 1 8 LEU O O 1.187 -25.873 -36.248 1.00 . A A . 8 LEU O 1 1
16 20605 1 1 9 LYS C C -1.593 -25.867 -34.095 1.00 . A A . 9 LYS C 1 1
16 20606 1 1 9 LYS CA C -1.511 -25.926 -35.617 1.00 . A A . 9 LYS CA 1 1
16 20607 1 1 9 LYS CB C -2.919 -26.010 -36.211 1.00 . A A . 9 LYS CB 1 1
16 20608 1 1 9 LYS CD C -2.832 -26.561 -38.660 1.00 . A A . 9 LYS CD 1 1
16 20609 1 1 9 LYS CE C -1.376 -26.695 -39.078 1.00 . A A . 9 LYS CE 1 1
16 20610 1 1 9 LYS CG C -3.016 -25.464 -37.625 1.00 . A A . 9 LYS CG 1 1
16 20611 1 1 9 LYS H H -1.137 -27.944 -36.137 1.00 . A A . 9 LYS H 1 1
16 20612 1 1 9 LYS HA H -1.031 -25.028 -35.974 1.00 . A A . 9 LYS HA 1 1
16 20613 1 1 9 LYS HB2 H -3.230 -27.044 -36.224 1.00 . A A . 9 LYS HB2 1 1
16 20614 1 1 9 LYS HB3 H -3.595 -25.447 -35.583 1.00 . A A . 9 LYS HB3 1 1
16 20615 1 1 9 LYS HD2 H -3.162 -27.500 -38.239 1.00 . A A . 9 LYS HD2 1 1
16 20616 1 1 9 LYS HD3 H -3.428 -26.326 -39.531 1.00 . A A . 9 LYS HD3 1 1
16 20617 1 1 9 LYS HE2 H -0.750 -26.518 -38.217 1.00 . A A . 9 LYS HE2 1 1
16 20618 1 1 9 LYS HE3 H -1.210 -27.698 -39.442 1.00 . A A . 9 LYS HE3 1 1
16 20619 1 1 9 LYS HG2 H -3.988 -25.014 -37.762 1.00 . A A . 9 LYS HG2 1 1
16 20620 1 1 9 LYS HG3 H -2.248 -24.716 -37.766 1.00 . A A . 9 LYS HG3 1 1
16 20621 1 1 9 LYS HZ1 H -0.299 -26.139 -40.779 1.00 . A A . 9 LYS HZ1 1 1
16 20622 1 1 9 LYS HZ2 H -0.628 -24.856 -39.727 1.00 . A A . 9 LYS HZ2 1 1
16 20623 1 1 9 LYS HZ3 H -1.856 -25.480 -40.708 1.00 . A A . 9 LYS HZ3 1 1
16 20624 1 1 9 LYS N N -0.711 -27.065 -36.051 1.00 . A A . 9 LYS N 1 1
16 20625 1 1 9 LYS NZ N -1.014 -25.724 -40.148 1.00 . A A . 9 LYS NZ 1 1
16 20626 1 1 9 LYS O O -1.332 -26.857 -33.411 1.00 . A A . 9 LYS O 1 1
16 20627 1 1 10 ARG C C -3.136 -23.469 -31.801 1.00 . A A . 10 ARG C 1 1
16 20628 1 1 10 ARG CA C -2.074 -24.515 -32.130 1.00 . A A . 10 ARG CA 1 1
16 20629 1 1 10 ARG CB C -0.728 -24.093 -31.538 1.00 . A A . 10 ARG CB 1 1
16 20630 1 1 10 ARG CD C 1.464 -24.794 -30.528 1.00 . A A . 10 ARG CD 1 1
16 20631 1 1 10 ARG CG C 0.176 -25.264 -31.186 1.00 . A A . 10 ARG CG 1 1
16 20632 1 1 10 ARG CZ C 2.077 -23.841 -28.346 1.00 . A A . 10 ARG CZ 1 1
16 20633 1 1 10 ARG H H -2.153 -23.949 -34.167 1.00 . A A . 10 ARG H 1 1
16 20634 1 1 10 ARG HA H -2.369 -25.458 -31.695 1.00 . A A . 10 ARG HA 1 1
16 20635 1 1 10 ARG HB2 H -0.212 -23.472 -32.255 1.00 . A A . 10 ARG HB2 1 1
16 20636 1 1 10 ARG HB3 H -0.906 -23.521 -30.640 1.00 . A A . 10 ARG HB3 1 1
16 20637 1 1 10 ARG HD2 H 2.239 -25.519 -30.728 1.00 . A A . 10 ARG HD2 1 1
16 20638 1 1 10 ARG HD3 H 1.743 -23.842 -30.953 1.00 . A A . 10 ARG HD3 1 1
16 20639 1 1 10 ARG HE H 0.619 -25.170 -28.641 1.00 . A A . 10 ARG HE 1 1
16 20640 1 1 10 ARG HG2 H -0.347 -25.917 -30.503 1.00 . A A . 10 ARG HG2 1 1
16 20641 1 1 10 ARG HG3 H 0.418 -25.803 -32.089 1.00 . A A . 10 ARG HG3 1 1
16 20642 1 1 10 ARG HH11 H 3.178 -23.177 -29.904 1.00 . A A . 10 ARG HH11 1 1
16 20643 1 1 10 ARG HH12 H 3.600 -22.512 -28.360 1.00 . A A . 10 ARG HH12 1 1
16 20644 1 1 10 ARG HH21 H 1.164 -24.302 -26.603 1.00 . A A . 10 ARG HH21 1 1
16 20645 1 1 10 ARG HH22 H 2.454 -23.154 -26.483 1.00 . A A . 10 ARG HH22 1 1
16 20646 1 1 10 ARG N N -1.958 -24.702 -33.571 1.00 . A A . 10 ARG N 1 1
16 20647 1 1 10 ARG NE N 1.317 -24.645 -29.083 1.00 . A A . 10 ARG NE 1 1
16 20648 1 1 10 ARG NH1 N 3.030 -23.118 -28.917 1.00 . A A . 10 ARG NH1 1 1
16 20649 1 1 10 ARG NH2 N 1.882 -23.759 -27.036 1.00 . A A . 10 ARG NH2 1 1
16 20650 1 1 10 ARG O O -3.595 -22.739 -32.679 1.00 . A A . 10 ARG O 1 1
16 20651 1 1 11 ASP C C -4.068 -21.720 -28.828 1.00 . A A . 11 ASP C 1 1
16 20652 1 1 11 ASP CA C -4.529 -22.449 -30.086 1.00 . A A . 11 ASP CA 1 1
16 20653 1 1 11 ASP CB C -5.857 -23.161 -29.821 1.00 . A A . 11 ASP CB 1 1
16 20654 1 1 11 ASP CG C -6.564 -23.562 -31.100 1.00 . A A . 11 ASP CG 1 1
16 20655 1 1 11 ASP H H -3.119 -24.014 -29.878 1.00 . A A . 11 ASP H 1 1
16 20656 1 1 11 ASP HA H -4.671 -21.725 -30.874 1.00 . A A . 11 ASP HA 1 1
16 20657 1 1 11 ASP HB2 H -5.670 -24.052 -29.240 1.00 . A A . 11 ASP HB2 1 1
16 20658 1 1 11 ASP HB3 H -6.506 -22.502 -29.263 1.00 . A A . 11 ASP HB3 1 1
16 20659 1 1 11 ASP N N -3.522 -23.405 -30.531 1.00 . A A . 11 ASP N 1 1
16 20660 1 1 11 ASP O O -3.060 -22.083 -28.222 1.00 . A A . 11 ASP O 1 1
16 20661 1 1 11 ASP OD1 O -7.311 -22.727 -31.653 1.00 . A A . 11 ASP OD1 1 1
16 20662 1 1 11 ASP OD2 O -6.371 -24.711 -31.549 1.00 . A A . 11 ASP OD2 1 1
16 20663 1 1 12 PHE C C -5.366 -20.301 -26.078 1.00 . A A . 12 PHE C 1 1
16 20664 1 1 12 PHE CA C -4.479 -19.908 -27.256 1.00 . A A . 12 PHE CA 1 1
16 20665 1 1 12 PHE CB C -4.630 -18.413 -27.545 1.00 . A A . 12 PHE CB 1 1
16 20666 1 1 12 PHE CD1 C -6.950 -17.641 -26.984 1.00 . A A . 12 PHE CD1 1 1
16 20667 1 1 12 PHE CD2 C -6.405 -18.020 -29.274 1.00 . A A . 12 PHE CD2 1 1
16 20668 1 1 12 PHE CE1 C -8.233 -17.277 -27.347 1.00 . A A . 12 PHE CE1 1 1
16 20669 1 1 12 PHE CE2 C -7.687 -17.656 -29.643 1.00 . A A . 12 PHE CE2 1 1
16 20670 1 1 12 PHE CG C -6.023 -18.017 -27.943 1.00 . A A . 12 PHE CG 1 1
16 20671 1 1 12 PHE CZ C -8.602 -17.283 -28.678 1.00 . A A . 12 PHE CZ 1 1
16 20672 1 1 12 PHE H H -5.605 -20.448 -28.965 1.00 . A A . 12 PHE H 1 1
16 20673 1 1 12 PHE HA H -3.451 -20.115 -27.002 1.00 . A A . 12 PHE HA 1 1
16 20674 1 1 12 PHE HB2 H -4.366 -17.854 -26.661 1.00 . A A . 12 PHE HB2 1 1
16 20675 1 1 12 PHE HB3 H -3.964 -18.141 -28.350 1.00 . A A . 12 PHE HB3 1 1
16 20676 1 1 12 PHE HD1 H -6.664 -17.634 -25.943 1.00 . A A . 12 PHE HD1 1 1
16 20677 1 1 12 PHE HD2 H -5.690 -18.311 -30.030 1.00 . A A . 12 PHE HD2 1 1
16 20678 1 1 12 PHE HE1 H -8.947 -16.985 -26.590 1.00 . A A . 12 PHE HE1 1 1
16 20679 1 1 12 PHE HE2 H -7.971 -17.662 -30.685 1.00 . A A . 12 PHE HE2 1 1
16 20680 1 1 12 PHE HZ H -9.603 -16.999 -28.964 1.00 . A A . 12 PHE HZ 1 1
16 20681 1 1 12 PHE N N -4.813 -20.689 -28.441 1.00 . A A . 12 PHE N 1 1
16 20682 1 1 12 PHE O O -6.461 -20.833 -26.262 1.00 . A A . 12 PHE O 1 1
16 20683 1 1 13 ILE C C -6.855 -19.461 -23.512 1.00 . A A . 13 ILE C 1 1
16 20684 1 1 13 ILE CA C -5.633 -20.361 -23.660 1.00 . A A . 13 ILE CA 1 1
16 20685 1 1 13 ILE CB C -4.755 -20.228 -22.401 1.00 . A A . 13 ILE CB 1 1
16 20686 1 1 13 ILE CD1 C -4.651 -21.048 -19.994 1.00 . A A . 13 ILE CD1 1 1
16 20687 1 1 13 ILE CG1 C -5.535 -20.668 -21.161 1.00 . A A . 13 ILE CG1 1 1
16 20688 1 1 13 ILE CG2 C -4.266 -18.796 -22.246 1.00 . A A . 13 ILE CG2 1 1
16 20689 1 1 13 ILE H H -4.005 -19.611 -24.786 1.00 . A A . 13 ILE H 1 1
16 20690 1 1 13 ILE HA H -5.962 -21.387 -23.739 1.00 . A A . 13 ILE HA 1 1
16 20691 1 1 13 ILE HB H -3.894 -20.867 -22.521 1.00 . A A . 13 ILE HB 1 1
16 20692 1 1 13 ILE HD11 H -5.107 -20.717 -19.073 1.00 . A A . 13 ILE HD11 1 1
16 20693 1 1 13 ILE HD12 H -4.526 -22.120 -19.971 1.00 . A A . 13 ILE HD12 1 1
16 20694 1 1 13 ILE HD13 H -3.685 -20.575 -20.106 1.00 . A A . 13 ILE HD13 1 1
16 20695 1 1 13 ILE HG12 H -6.176 -19.861 -20.841 1.00 . A A . 13 ILE HG12 1 1
16 20696 1 1 13 ILE HG13 H -6.142 -21.526 -21.412 1.00 . A A . 13 ILE HG13 1 1
16 20697 1 1 13 ILE HG21 H -4.703 -18.360 -21.360 1.00 . A A . 13 ILE HG21 1 1
16 20698 1 1 13 ILE HG22 H -3.190 -18.792 -22.154 1.00 . A A . 13 ILE HG22 1 1
16 20699 1 1 13 ILE HG23 H -4.556 -18.220 -23.112 1.00 . A A . 13 ILE HG23 1 1
16 20700 1 1 13 ILE N N -4.884 -20.036 -24.868 1.00 . A A . 13 ILE N 1 1
16 20701 1 1 13 ILE O O -6.782 -18.255 -23.748 1.00 . A A . 13 ILE O 1 1
16 20702 1 1 14 ILE C C -9.350 -18.814 -21.498 1.00 . A A . 14 ILE C 1 1
16 20703 1 1 14 ILE CA C -9.213 -19.307 -22.934 1.00 . A A . 14 ILE CA 1 1
16 20704 1 1 14 ILE CB C -10.445 -20.159 -23.293 1.00 . A A . 14 ILE CB 1 1
16 20705 1 1 14 ILE CD1 C -9.637 -21.947 -24.914 1.00 . A A . 14 ILE CD1 1 1
16 20706 1 1 14 ILE CG1 C -10.361 -20.629 -24.746 1.00 . A A . 14 ILE CG1 1 1
16 20707 1 1 14 ILE CG2 C -11.723 -19.367 -23.060 1.00 . A A . 14 ILE CG2 1 1
16 20708 1 1 14 ILE H H -7.970 -21.020 -22.944 1.00 . A A . 14 ILE H 1 1
16 20709 1 1 14 ILE HA H -9.186 -18.452 -23.595 1.00 . A A . 14 ILE HA 1 1
16 20710 1 1 14 ILE HB H -10.460 -21.021 -22.643 1.00 . A A . 14 ILE HB 1 1
16 20711 1 1 14 ILE HD11 H -10.259 -22.632 -25.471 1.00 . A A . 14 ILE HD11 1 1
16 20712 1 1 14 ILE HD12 H -8.712 -21.785 -25.447 1.00 . A A . 14 ILE HD12 1 1
16 20713 1 1 14 ILE HD13 H -9.423 -22.366 -23.941 1.00 . A A . 14 ILE HD13 1 1
16 20714 1 1 14 ILE HG12 H -11.359 -20.748 -25.138 1.00 . A A . 14 ILE HG12 1 1
16 20715 1 1 14 ILE HG13 H -9.836 -19.885 -25.328 1.00 . A A . 14 ILE HG13 1 1
16 20716 1 1 14 ILE HG21 H -11.749 -18.521 -23.731 1.00 . A A . 14 ILE HG21 1 1
16 20717 1 1 14 ILE HG22 H -12.577 -20.000 -23.246 1.00 . A A . 14 ILE HG22 1 1
16 20718 1 1 14 ILE HG23 H -11.749 -19.017 -22.039 1.00 . A A . 14 ILE HG23 1 1
16 20719 1 1 14 ILE N N -7.976 -20.055 -23.117 1.00 . A A . 14 ILE N 1 1
16 20720 1 1 14 ILE O O -9.282 -19.600 -20.551 1.00 . A A . 14 ILE O 1 1
16 20721 1 1 15 LEU C C -10.913 -17.480 -19.299 1.00 . A A . 15 LEU C 1 1
16 20722 1 1 15 LEU CA C -9.695 -16.911 -20.019 1.00 . A A . 15 LEU CA 1 1
16 20723 1 1 15 LEU CB C -9.821 -15.391 -20.137 1.00 . A A . 15 LEU CB 1 1
16 20724 1 1 15 LEU CD1 C -8.786 -13.242 -20.907 1.00 . A A . 15 LEU CD1 1 1
16 20725 1 1 15 LEU CD2 C -7.759 -14.513 -19.013 1.00 . A A . 15 LEU CD2 1 1
16 20726 1 1 15 LEU CG C -8.513 -14.623 -20.330 1.00 . A A . 15 LEU CG 1 1
16 20727 1 1 15 LEU H H -9.591 -16.934 -22.133 1.00 . A A . 15 LEU H 1 1
16 20728 1 1 15 LEU HA H -8.810 -17.148 -19.447 1.00 . A A . 15 LEU HA 1 1
16 20729 1 1 15 LEU HB2 H -10.458 -15.177 -20.981 1.00 . A A . 15 LEU HB2 1 1
16 20730 1 1 15 LEU HB3 H -10.289 -15.028 -19.233 1.00 . A A . 15 LEU HB3 1 1
16 20731 1 1 15 LEU HD11 H -8.699 -12.502 -20.126 1.00 . A A . 15 LEU HD11 1 1
16 20732 1 1 15 LEU HD12 H -9.783 -13.215 -21.320 1.00 . A A . 15 LEU HD12 1 1
16 20733 1 1 15 LEU HD13 H -8.068 -13.030 -21.686 1.00 . A A . 15 LEU HD13 1 1
16 20734 1 1 15 LEU HD21 H -6.711 -14.706 -19.181 1.00 . A A . 15 LEU HD21 1 1
16 20735 1 1 15 LEU HD22 H -8.151 -15.237 -18.313 1.00 . A A . 15 LEU HD22 1 1
16 20736 1 1 15 LEU HD23 H -7.882 -13.518 -18.610 1.00 . A A . 15 LEU HD23 1 1
16 20737 1 1 15 LEU HG H -7.888 -15.159 -21.031 1.00 . A A . 15 LEU HG 1 1
16 20738 1 1 15 LEU N N -9.545 -17.510 -21.341 1.00 . A A . 15 LEU N 1 1
16 20739 1 1 15 LEU O O -11.999 -17.570 -19.870 1.00 . A A . 15 LEU O 1 1
16 20740 1 1 16 GLY C C -12.826 -17.359 -16.846 1.00 . A A . 16 GLY C 1 1
16 20741 1 1 16 GLY CA C -11.818 -18.412 -17.260 1.00 . A A . 16 GLY CA 1 1
16 20742 1 1 16 GLY H H -9.837 -17.764 -17.634 1.00 . A A . 16 GLY H 1 1
16 20743 1 1 16 GLY HA2 H -12.321 -19.165 -17.848 1.00 . A A . 16 GLY HA2 1 1
16 20744 1 1 16 GLY HA3 H -11.414 -18.875 -16.371 1.00 . A A . 16 GLY HA3 1 1
16 20745 1 1 16 GLY N N -10.725 -17.860 -18.038 1.00 . A A . 16 GLY N 1 1
16 20746 1 1 16 GLY O O -12.754 -16.213 -17.290 1.00 . A A . 16 GLY O 1 1
16 20747 1 1 17 ASN C C -14.260 -15.932 -14.411 1.00 . A A . 17 ASN C 1 1
16 20748 1 1 17 ASN CA C -14.799 -16.827 -15.522 1.00 . A A . 17 ASN CA 1 1
16 20749 1 1 17 ASN CB C -16.016 -17.605 -15.020 1.00 . A A . 17 ASN CB 1 1
16 20750 1 1 17 ASN CG C -15.690 -18.485 -13.829 1.00 . A A . 17 ASN CG 1 1
16 20751 1 1 17 ASN H H -13.775 -18.673 -15.675 1.00 . A A . 17 ASN H 1 1
16 20752 1 1 17 ASN HA H -15.096 -16.208 -16.355 1.00 . A A . 17 ASN HA 1 1
16 20753 1 1 17 ASN HB2 H -16.786 -16.907 -14.727 1.00 . A A . 17 ASN HB2 1 1
16 20754 1 1 17 ASN HB3 H -16.389 -18.232 -15.816 1.00 . A A . 17 ASN HB3 1 1
16 20755 1 1 17 ASN HD21 H -17.626 -18.786 -13.489 1.00 . A A . 17 ASN HD21 1 1
16 20756 1 1 17 ASN HD22 H -16.540 -19.572 -12.398 1.00 . A A . 17 ASN HD22 1 1
16 20757 1 1 17 ASN N N -13.770 -17.747 -15.994 1.00 . A A . 17 ASN N 1 1
16 20758 1 1 17 ASN ND2 N -16.723 -19.000 -13.173 1.00 . A A . 17 ASN ND2 1 1
16 20759 1 1 17 ASN O O -14.432 -16.221 -13.228 1.00 . A A . 17 ASN O 1 1
16 20760 1 1 17 ASN OD1 O -14.522 -18.699 -13.504 1.00 . A A . 17 ASN OD1 1 1
16 20761 1 1 18 GLY C C -14.024 -13.608 -12.706 1.00 . A A . 18 GLY C 1 1
16 20762 1 1 18 GLY CA C -13.052 -13.920 -13.826 1.00 . A A . 18 GLY CA 1 1
16 20763 1 1 18 GLY H H -13.498 -14.662 -15.758 1.00 . A A . 18 GLY H 1 1
16 20764 1 1 18 GLY HA2 H -12.158 -14.355 -13.403 1.00 . A A . 18 GLY HA2 1 1
16 20765 1 1 18 GLY HA3 H -12.789 -13.000 -14.326 1.00 . A A . 18 GLY HA3 1 1
16 20766 1 1 18 GLY N N -13.605 -14.842 -14.801 1.00 . A A . 18 GLY N 1 1
16 20767 1 1 18 GLY O O -15.211 -13.372 -12.933 1.00 . A A . 18 GLY O 1 1
16 20768 1 1 19 PRO C C -14.771 -11.863 -10.209 1.00 . A A . 19 PRO C 1 1
16 20769 1 1 19 PRO CA C -14.335 -13.323 -10.278 1.00 . A A . 19 PRO CA 1 1
16 20770 1 1 19 PRO CB C -13.399 -13.657 -9.114 1.00 . A A . 19 PRO CB 1 1
16 20771 1 1 19 PRO CD C -12.114 -13.879 -11.118 1.00 . A A . 19 PRO CD 1 1
16 20772 1 1 19 PRO CG C -12.027 -13.483 -9.670 1.00 . A A . 19 PRO CG 1 1
16 20773 1 1 19 PRO HA H -15.207 -13.960 -10.235 1.00 . A A . 19 PRO HA 1 1
16 20774 1 1 19 PRO HB2 H -13.583 -12.977 -8.294 1.00 . A A . 19 PRO HB2 1 1
16 20775 1 1 19 PRO HB3 H -13.568 -14.673 -8.791 1.00 . A A . 19 PRO HB3 1 1
16 20776 1 1 19 PRO HD2 H -11.447 -13.275 -11.715 1.00 . A A . 19 PRO HD2 1 1
16 20777 1 1 19 PRO HD3 H -11.886 -14.928 -11.237 1.00 . A A . 19 PRO HD3 1 1
16 20778 1 1 19 PRO HG2 H -11.723 -12.451 -9.581 1.00 . A A . 19 PRO HG2 1 1
16 20779 1 1 19 PRO HG3 H -11.336 -14.126 -9.147 1.00 . A A . 19 PRO HG3 1 1
16 20780 1 1 19 PRO N N -13.520 -13.606 -11.463 1.00 . A A . 19 PRO N 1 1
16 20781 1 1 19 PRO O O -14.012 -10.999 -9.770 1.00 . A A . 19 PRO O 1 1
16 20782 1 1 20 ARG C C -16.703 -9.735 -9.203 1.00 . A A . 20 ARG C 1 1
16 20783 1 1 20 ARG CA C -16.534 -10.240 -10.633 1.00 . A A . 20 ARG CA 1 1
16 20784 1 1 20 ARG CB C -17.876 -10.193 -11.365 1.00 . A A . 20 ARG CB 1 1
16 20785 1 1 20 ARG CD C -19.105 -10.282 -13.555 1.00 . A A . 20 ARG CD 1 1
16 20786 1 1 20 ARG CG C -17.767 -10.464 -12.856 1.00 . A A . 20 ARG CG 1 1
16 20787 1 1 20 ARG CZ C -20.348 -8.385 -14.504 1.00 . A A . 20 ARG CZ 1 1
16 20788 1 1 20 ARG H H -16.556 -12.327 -10.983 1.00 . A A . 20 ARG H 1 1
16 20789 1 1 20 ARG HA H -15.831 -9.601 -11.147 1.00 . A A . 20 ARG HA 1 1
16 20790 1 1 20 ARG HB2 H -18.534 -10.934 -10.934 1.00 . A A . 20 ARG HB2 1 1
16 20791 1 1 20 ARG HB3 H -18.312 -9.215 -11.230 1.00 . A A . 20 ARG HB3 1 1
16 20792 1 1 20 ARG HD2 H -19.022 -10.652 -14.566 1.00 . A A . 20 ARG HD2 1 1
16 20793 1 1 20 ARG HD3 H -19.854 -10.851 -13.024 1.00 . A A . 20 ARG HD3 1 1
16 20794 1 1 20 ARG HE H -19.152 -8.281 -12.912 1.00 . A A . 20 ARG HE 1 1
16 20795 1 1 20 ARG HG2 H -17.053 -9.777 -13.286 1.00 . A A . 20 ARG HG2 1 1
16 20796 1 1 20 ARG HG3 H -17.428 -11.478 -13.005 1.00 . A A . 20 ARG HG3 1 1
16 20797 1 1 20 ARG HH11 H -20.614 -10.142 -15.465 1.00 . A A . 20 ARG HH11 1 1
16 20798 1 1 20 ARG HH12 H -21.485 -8.796 -16.124 1.00 . A A . 20 ARG HH12 1 1
16 20799 1 1 20 ARG HH21 H -20.293 -6.502 -13.770 1.00 . A A . 20 ARG HH21 1 1
16 20800 1 1 20 ARG HH22 H -21.301 -6.727 -15.159 1.00 . A A . 20 ARG HH22 1 1
16 20801 1 1 20 ARG N N -15.998 -11.596 -10.645 1.00 . A A . 20 ARG N 1 1
16 20802 1 1 20 ARG NE N -19.516 -8.881 -13.596 1.00 . A A . 20 ARG NE 1 1
16 20803 1 1 20 ARG NH1 N -20.857 -9.172 -15.442 1.00 . A A . 20 ARG NH1 1 1
16 20804 1 1 20 ARG NH2 N -20.674 -7.099 -14.475 1.00 . A A . 20 ARG NH2 1 1
16 20805 1 1 20 ARG O O -16.271 -8.631 -8.868 1.00 . A A . 20 ARG O 1 1
16 20806 1 1 21 LEU C C -16.279 -10.311 -6.158 1.00 . A A . 21 LEU C 1 1
16 20807 1 1 21 LEU CA C -17.564 -10.184 -6.971 1.00 . A A . 21 LEU CA 1 1
16 20808 1 1 21 LEU CB C -18.654 -11.069 -6.364 1.00 . A A . 21 LEU CB 1 1
16 20809 1 1 21 LEU CD1 C -20.977 -12.008 -6.425 1.00 . A A . 21 LEU CD1 1 1
16 20810 1 1 21 LEU CD2 C -20.610 -9.562 -6.796 1.00 . A A . 21 LEU CD2 1 1
16 20811 1 1 21 LEU CG C -20.040 -10.958 -7.001 1.00 . A A . 21 LEU CG 1 1
16 20812 1 1 21 LEU H H -17.658 -11.415 -8.691 1.00 . A A . 21 LEU H 1 1
16 20813 1 1 21 LEU HA H -17.891 -9.156 -6.947 1.00 . A A . 21 LEU HA 1 1
16 20814 1 1 21 LEU HB2 H -18.332 -12.095 -6.449 1.00 . A A . 21 LEU HB2 1 1
16 20815 1 1 21 LEU HB3 H -18.747 -10.808 -5.319 1.00 . A A . 21 LEU HB3 1 1
16 20816 1 1 21 LEU HD11 H -20.399 -12.833 -6.038 1.00 . A A . 21 LEU HD11 1 1
16 20817 1 1 21 LEU HD12 H -21.639 -12.364 -7.201 1.00 . A A . 21 LEU HD12 1 1
16 20818 1 1 21 LEU HD13 H -21.561 -11.571 -5.628 1.00 . A A . 21 LEU HD13 1 1
16 20819 1 1 21 LEU HD21 H -21.030 -9.206 -7.726 1.00 . A A . 21 LEU HD21 1 1
16 20820 1 1 21 LEU HD22 H -19.823 -8.894 -6.479 1.00 . A A . 21 LEU HD22 1 1
16 20821 1 1 21 LEU HD23 H -21.382 -9.595 -6.042 1.00 . A A . 21 LEU HD23 1 1
16 20822 1 1 21 LEU HG H -19.956 -11.134 -8.064 1.00 . A A . 21 LEU HG 1 1
16 20823 1 1 21 LEU N N -17.336 -10.548 -8.365 1.00 . A A . 21 LEU N 1 1
16 20824 1 1 21 LEU O O -15.616 -11.347 -6.187 1.00 . A A . 21 LEU O 1 1
16 20825 1 1 22 GLN C C -14.916 -10.112 -3.370 1.00 . A A . 22 GLN C 1 1
16 20826 1 1 22 GLN CA C -14.732 -9.245 -4.612 1.00 . A A . 22 GLN CA 1 1
16 20827 1 1 22 GLN CB C -14.376 -7.815 -4.202 1.00 . A A . 22 GLN CB 1 1
16 20828 1 1 22 GLN CD C -15.061 -6.394 -6.175 1.00 . A A . 22 GLN CD 1 1
16 20829 1 1 22 GLN CG C -13.909 -6.948 -5.360 1.00 . A A . 22 GLN CG 1 1
16 20830 1 1 22 GLN H H -16.506 -8.455 -5.452 1.00 . A A . 22 GLN H 1 1
16 20831 1 1 22 GLN HA H -13.926 -9.652 -5.203 1.00 . A A . 22 GLN HA 1 1
16 20832 1 1 22 GLN HB2 H -15.246 -7.352 -3.761 1.00 . A A . 22 GLN HB2 1 1
16 20833 1 1 22 GLN HB3 H -13.586 -7.850 -3.467 1.00 . A A . 22 GLN HB3 1 1
16 20834 1 1 22 GLN HE21 H -14.802 -4.597 -5.363 1.00 . A A . 22 GLN HE21 1 1
16 20835 1 1 22 GLN HE22 H -16.085 -4.724 -6.514 1.00 . A A . 22 GLN HE22 1 1
16 20836 1 1 22 GLN HG2 H -13.336 -6.122 -4.967 1.00 . A A . 22 GLN HG2 1 1
16 20837 1 1 22 GLN HG3 H -13.283 -7.543 -6.008 1.00 . A A . 22 GLN HG3 1 1
16 20838 1 1 22 GLN N N -15.936 -9.251 -5.434 1.00 . A A . 22 GLN N 1 1
16 20839 1 1 22 GLN NE2 N -15.346 -5.108 -5.999 1.00 . A A . 22 GLN NE2 1 1
16 20840 1 1 22 GLN O O -15.989 -10.670 -3.145 1.00 . A A . 22 GLN O 1 1
16 20841 1 1 22 GLN OE1 O -15.689 -7.112 -6.954 1.00 . A A . 22 GLN OE1 1 1
16 20842 1 1 23 ASN C C -13.562 -10.171 -0.129 1.00 . A A . 23 ASN C 1 1
16 20843 1 1 23 ASN CA C -13.907 -11.019 -1.349 1.00 . A A . 23 ASN CA 1 1
16 20844 1 1 23 ASN CB C -12.940 -12.200 -1.453 1.00 . A A . 23 ASN CB 1 1
16 20845 1 1 23 ASN CG C -13.372 -13.378 -0.601 1.00 . A A . 23 ASN CG 1 1
16 20846 1 1 23 ASN H H -13.033 -9.750 -2.801 1.00 . A A . 23 ASN H 1 1
16 20847 1 1 23 ASN HA H -14.912 -11.397 -1.238 1.00 . A A . 23 ASN HA 1 1
16 20848 1 1 23 ASN HB2 H -12.888 -12.525 -2.482 1.00 . A A . 23 ASN HB2 1 1
16 20849 1 1 23 ASN HB3 H -11.959 -11.885 -1.130 1.00 . A A . 23 ASN HB3 1 1
16 20850 1 1 23 ASN HD21 H -12.147 -14.583 -1.602 1.00 . A A . 23 ASN HD21 1 1
16 20851 1 1 23 ASN HD22 H -13.065 -15.324 -0.340 1.00 . A A . 23 ASN HD22 1 1
16 20852 1 1 23 ASN N N -13.862 -10.219 -2.568 1.00 . A A . 23 ASN N 1 1
16 20853 1 1 23 ASN ND2 N -12.804 -14.546 -0.875 1.00 . A A . 23 ASN ND2 1 1
16 20854 1 1 23 ASN O O -12.848 -10.618 0.768 1.00 . A A . 23 ASN O 1 1
16 20855 1 1 23 ASN OD1 O -14.206 -13.238 0.293 1.00 . A A . 23 ASN OD1 1 1
16 20856 1 1 24 SER C C -12.358 -8.105 1.442 1.00 . A A . 24 SER C 1 1
16 20857 1 1 24 SER CA C -13.818 -8.032 1.005 1.00 . A A . 24 SER CA 1 1
16 20858 1 1 24 SER CB C -14.733 -8.361 2.186 1.00 . A A . 24 SER CB 1 1
16 20859 1 1 24 SER H H -14.636 -8.646 -0.849 1.00 . A A . 24 SER H 1 1
16 20860 1 1 24 SER HA H -14.030 -7.029 0.664 1.00 . A A . 24 SER HA 1 1
16 20861 1 1 24 SER HB2 H -15.705 -8.650 1.815 1.00 . A A . 24 SER HB2 1 1
16 20862 1 1 24 SER HB3 H -14.306 -9.176 2.752 1.00 . A A . 24 SER HB3 1 1
16 20863 1 1 24 SER HG H -14.386 -6.500 2.689 1.00 . A A . 24 SER HG 1 1
16 20864 1 1 24 SER N N -14.074 -8.944 -0.103 1.00 . A A . 24 SER N 1 1
16 20865 1 1 24 SER O O -12.053 -8.086 2.635 1.00 . A A . 24 SER O 1 1
16 20866 1 1 24 SER OG O -14.885 -7.241 3.041 1.00 . A A . 24 SER OG 1 1
16 20867 1 1 25 THR C C -9.567 -7.068 1.569 1.00 . A A . 25 THR C 1 1
16 20868 1 1 25 THR CA C -10.031 -8.266 0.749 1.00 . A A . 25 THR CA 1 1
16 20869 1 1 25 THR CB C -9.204 -8.337 -0.549 1.00 . A A . 25 THR CB 1 1
16 20870 1 1 25 THR CG2 C -9.212 -9.746 -1.120 1.00 . A A . 25 THR CG2 1 1
16 20871 1 1 25 THR H H -11.764 -8.200 -0.464 1.00 . A A . 25 THR H 1 1
16 20872 1 1 25 THR HA H -9.851 -9.169 1.315 1.00 . A A . 25 THR HA 1 1
16 20873 1 1 25 THR HB H -8.184 -8.061 -0.323 1.00 . A A . 25 THR HB 1 1
16 20874 1 1 25 THR HG1 H -10.520 -7.798 -1.916 1.00 . A A . 25 THR HG1 1 1
16 20875 1 1 25 THR HG21 H -10.194 -9.971 -1.510 1.00 . A A . 25 THR HG21 1 1
16 20876 1 1 25 THR HG22 H -8.964 -10.452 -0.340 1.00 . A A . 25 THR HG22 1 1
16 20877 1 1 25 THR HG23 H -8.485 -9.817 -1.914 1.00 . A A . 25 THR HG23 1 1
16 20878 1 1 25 THR N N -11.458 -8.189 0.467 1.00 . A A . 25 THR N 1 1
16 20879 1 1 25 THR O O -10.303 -6.096 1.737 1.00 . A A . 25 THR O 1 1
16 20880 1 1 25 THR OG1 O -9.732 -7.422 -1.516 1.00 . A A . 25 THR OG1 1 1
16 20881 1 1 26 TYR C C -6.629 -5.382 2.150 1.00 . A A . 26 TYR C 1 1
16 20882 1 1 26 TYR CA C -7.780 -6.065 2.882 1.00 . A A . 26 TYR CA 1 1
16 20883 1 1 26 TYR CB C -7.294 -6.604 4.229 1.00 . A A . 26 TYR CB 1 1
16 20884 1 1 26 TYR CD1 C -9.526 -7.652 4.776 1.00 . A A . 26 TYR CD1 1 1
16 20885 1 1 26 TYR CD2 C -8.363 -6.511 6.515 1.00 . A A . 26 TYR CD2 1 1
16 20886 1 1 26 TYR CE1 C -10.552 -7.950 5.651 1.00 . A A . 26 TYR CE1 1 1
16 20887 1 1 26 TYR CE2 C -9.383 -6.806 7.398 1.00 . A A . 26 TYR CE2 1 1
16 20888 1 1 26 TYR CG C -8.415 -6.929 5.191 1.00 . A A . 26 TYR CG 1 1
16 20889 1 1 26 TYR CZ C -10.476 -7.526 6.961 1.00 . A A . 26 TYR CZ 1 1
16 20890 1 1 26 TYR H H -7.803 -7.944 1.910 1.00 . A A . 26 TYR H 1 1
16 20891 1 1 26 TYR HA H -8.562 -5.340 3.057 1.00 . A A . 26 TYR HA 1 1
16 20892 1 1 26 TYR HB2 H -6.728 -7.508 4.064 1.00 . A A . 26 TYR HB2 1 1
16 20893 1 1 26 TYR HB3 H -6.658 -5.867 4.696 1.00 . A A . 26 TYR HB3 1 1
16 20894 1 1 26 TYR HD1 H -9.583 -7.984 3.749 1.00 . A A . 26 TYR HD1 1 1
16 20895 1 1 26 TYR HD2 H -7.505 -5.947 6.854 1.00 . A A . 26 TYR HD2 1 1
16 20896 1 1 26 TYR HE1 H -11.408 -8.514 5.310 1.00 . A A . 26 TYR HE1 1 1
16 20897 1 1 26 TYR HE2 H -9.324 -6.473 8.423 1.00 . A A . 26 TYR HE2 1 1
16 20898 1 1 26 TYR HH H -11.631 -7.078 8.431 1.00 . A A . 26 TYR HH 1 1
16 20899 1 1 26 TYR N N -8.342 -7.144 2.078 1.00 . A A . 26 TYR N 1 1
16 20900 1 1 26 TYR O O -5.661 -6.029 1.754 1.00 . A A . 26 TYR O 1 1
16 20901 1 1 26 TYR OH O -11.496 -7.820 7.837 1.00 . A A . 26 TYR OH 1 1
16 20902 1 1 27 GLN C C -4.607 -2.889 2.258 1.00 . A A . 27 GLN C 1 1
16 20903 1 1 27 GLN CA C -5.714 -3.297 1.291 1.00 . A A . 27 GLN CA 1 1
16 20904 1 1 27 GLN CB C -6.325 -2.054 0.643 1.00 . A A . 27 GLN CB 1 1
16 20905 1 1 27 GLN CD C -4.042 -1.573 -0.327 1.00 . A A . 27 GLN CD 1 1
16 20906 1 1 27 GLN CG C -5.540 -1.545 -0.556 1.00 . A A . 27 GLN CG 1 1
16 20907 1 1 27 GLN H H -7.540 -3.610 2.314 1.00 . A A . 27 GLN H 1 1
16 20908 1 1 27 GLN HA H -5.289 -3.922 0.520 1.00 . A A . 27 GLN HA 1 1
16 20909 1 1 27 GLN HB2 H -7.327 -2.288 0.316 1.00 . A A . 27 GLN HB2 1 1
16 20910 1 1 27 GLN HB3 H -6.369 -1.264 1.378 1.00 . A A . 27 GLN HB3 1 1
16 20911 1 1 27 GLN HE21 H -3.900 -3.300 -1.302 1.00 . A A . 27 GLN HE21 1 1
16 20912 1 1 27 GLN HE22 H -2.417 -2.660 -0.689 1.00 . A A . 27 GLN HE22 1 1
16 20913 1 1 27 GLN HG2 H -5.769 -2.164 -1.410 1.00 . A A . 27 GLN HG2 1 1
16 20914 1 1 27 GLN HG3 H -5.839 -0.527 -0.760 1.00 . A A . 27 GLN HG3 1 1
16 20915 1 1 27 GLN N N -6.744 -4.069 1.975 1.00 . A A . 27 GLN N 1 1
16 20916 1 1 27 GLN NE2 N -3.386 -2.617 -0.822 1.00 . A A . 27 GLN NE2 1 1
16 20917 1 1 27 GLN O O -4.720 -1.883 2.958 1.00 . A A . 27 GLN O 1 1
16 20918 1 1 27 GLN OE1 O -3.479 -0.667 0.288 1.00 . A A . 27 GLN OE1 1 1
16 20919 1 1 28 CYS C C -1.798 -2.037 2.860 1.00 . A A . 28 CYS C 1 1
16 20920 1 1 28 CYS CA C -2.410 -3.399 3.173 1.00 . A A . 28 CYS CA 1 1
16 20921 1 1 28 CYS CB C -1.347 -4.491 3.035 1.00 . A A . 28 CYS CB 1 1
16 20922 1 1 28 CYS H H -3.506 -4.466 1.709 1.00 . A A . 28 CYS H 1 1
16 20923 1 1 28 CYS HA H -2.776 -3.391 4.188 1.00 . A A . 28 CYS HA 1 1
16 20924 1 1 28 CYS HB2 H -1.837 -5.446 2.914 1.00 . A A . 28 CYS HB2 1 1
16 20925 1 1 28 CYS HB3 H -0.745 -4.288 2.162 1.00 . A A . 28 CYS HB3 1 1
16 20926 1 1 28 CYS N N -3.538 -3.677 2.291 1.00 . A A . 28 CYS N 1 1
16 20927 1 1 28 CYS O O -1.207 -1.837 1.799 1.00 . A A . 28 CYS O 1 1
16 20928 1 1 28 CYS SG S -0.226 -4.622 4.465 1.00 . A A . 28 CYS SG 1 1
16 20929 1 1 29 LYS C C 0.089 0.273 3.921 1.00 . A A . 29 LYS C 1 1
16 20930 1 1 29 LYS CA C -1.406 0.243 3.620 1.00 . A A . 29 LYS CA 1 1
16 20931 1 1 29 LYS CB C -2.141 1.230 4.530 1.00 . A A . 29 LYS CB 1 1
16 20932 1 1 29 LYS CD C -2.038 0.151 6.796 1.00 . A A . 29 LYS CD 1 1
16 20933 1 1 29 LYS CE C -3.519 0.269 7.122 1.00 . A A . 29 LYS CE 1 1
16 20934 1 1 29 LYS CG C -1.564 1.308 5.933 1.00 . A A . 29 LYS CG 1 1
16 20935 1 1 29 LYS H H -2.426 -1.320 4.618 1.00 . A A . 29 LYS H 1 1
16 20936 1 1 29 LYS HA H -1.560 0.532 2.591 1.00 . A A . 29 LYS HA 1 1
16 20937 1 1 29 LYS HB2 H -2.092 2.214 4.088 1.00 . A A . 29 LYS HB2 1 1
16 20938 1 1 29 LYS HB3 H -3.176 0.930 4.605 1.00 . A A . 29 LYS HB3 1 1
16 20939 1 1 29 LYS HD2 H -1.870 -0.775 6.265 1.00 . A A . 29 LYS HD2 1 1
16 20940 1 1 29 LYS HD3 H -1.474 0.146 7.718 1.00 . A A . 29 LYS HD3 1 1
16 20941 1 1 29 LYS HE2 H -3.689 1.206 7.629 1.00 . A A . 29 LYS HE2 1 1
16 20942 1 1 29 LYS HE3 H -4.080 0.251 6.200 1.00 . A A . 29 LYS HE3 1 1
16 20943 1 1 29 LYS HG2 H -0.486 1.280 5.872 1.00 . A A . 29 LYS HG2 1 1
16 20944 1 1 29 LYS HG3 H -1.876 2.237 6.389 1.00 . A A . 29 LYS HG3 1 1
16 20945 1 1 29 LYS HZ1 H -3.183 -1.243 8.524 1.00 . A A . 29 LYS HZ1 1 1
16 20946 1 1 29 LYS HZ2 H -4.411 -1.597 7.417 1.00 . A A . 29 LYS HZ2 1 1
16 20947 1 1 29 LYS HZ3 H -4.694 -0.497 8.670 1.00 . A A . 29 LYS HZ3 1 1
16 20948 1 1 29 LYS N N -1.945 -1.101 3.793 1.00 . A A . 29 LYS N 1 1
16 20949 1 1 29 LYS NZ N -3.985 -0.845 7.995 1.00 . A A . 29 LYS NZ 1 1
16 20950 1 1 29 LYS O O 0.678 1.342 4.082 1.00 . A A . 29 LYS O 1 1
16 20951 1 1 30 HIS C C 2.907 -1.312 2.997 1.00 . A A . 30 HIS C 1 1
16 20952 1 1 30 HIS CA C 2.125 -1.015 4.273 1.00 . A A . 30 HIS CA 1 1
16 20953 1 1 30 HIS CB C 2.381 -2.109 5.309 1.00 . A A . 30 HIS CB 1 1
16 20954 1 1 30 HIS CD2 C 3.266 -1.586 7.691 1.00 . A A . 30 HIS CD2 1 1
16 20955 1 1 30 HIS CE1 C 1.426 -0.747 8.539 1.00 . A A . 30 HIS CE1 1 1
16 20956 1 1 30 HIS CG C 2.319 -1.620 6.724 1.00 . A A . 30 HIS CG 1 1
16 20957 1 1 30 HIS H H 0.174 -1.723 3.855 1.00 . A A . 30 HIS H 1 1
16 20958 1 1 30 HIS HA H 2.457 -0.068 4.671 1.00 . A A . 30 HIS HA 1 1
16 20959 1 1 30 HIS HB2 H 1.640 -2.885 5.195 1.00 . A A . 30 HIS HB2 1 1
16 20960 1 1 30 HIS HB3 H 3.364 -2.528 5.145 1.00 . A A . 30 HIS HB3 1 1
16 20961 1 1 30 HIS HD1 H 0.316 -0.977 6.836 1.00 . A A . 30 HIS HD1 1 1
16 20962 1 1 30 HIS HD2 H 4.288 -1.925 7.601 1.00 . A A . 30 HIS HD2 1 1
16 20963 1 1 30 HIS HE1 H 0.720 -0.306 9.226 1.00 . A A . 30 HIS HE1 1 1
16 20964 1 1 30 HIS N N 0.697 -0.907 3.993 1.00 . A A . 30 HIS N 1 1
16 20965 1 1 30 HIS ND1 N 1.178 -1.089 7.287 1.00 . A A . 30 HIS ND1 1 1
16 20966 1 1 30 HIS NE2 N 2.686 -1.039 8.809 1.00 . A A . 30 HIS NE2 1 1
16 20967 1 1 30 HIS O O 3.883 -0.631 2.681 1.00 . A A . 30 HIS O 1 1
16 20968 1 1 31 CYS C C 2.173 -2.622 -0.155 1.00 . A A . 31 CYS C 1 1
16 20969 1 1 31 CYS CA C 3.133 -2.724 1.027 1.00 . A A . 31 CYS CA 1 1
16 20970 1 1 31 CYS CB C 3.672 -4.152 1.138 1.00 . A A . 31 CYS CB 1 1
16 20971 1 1 31 CYS H H 1.689 -2.841 2.571 1.00 . A A . 31 CYS H 1 1
16 20972 1 1 31 CYS HA H 3.958 -2.048 0.864 1.00 . A A . 31 CYS HA 1 1
16 20973 1 1 31 CYS HB2 H 4.116 -4.435 0.195 1.00 . A A . 31 CYS HB2 1 1
16 20974 1 1 31 CYS HB3 H 4.427 -4.184 1.910 1.00 . A A . 31 CYS HB3 1 1
16 20975 1 1 31 CYS N N 2.473 -2.335 2.268 1.00 . A A . 31 CYS N 1 1
16 20976 1 1 31 CYS O O 2.513 -2.993 -1.278 1.00 . A A . 31 CYS O 1 1
16 20977 1 1 31 CYS SG S 2.405 -5.395 1.548 1.00 . A A . 31 CYS SG 1 1
16 20978 1 1 32 ASP C C -0.426 -3.318 -1.517 1.00 . A A . 32 ASP C 1 1
16 20979 1 1 32 ASP CA C -0.037 -1.963 -0.934 1.00 . A A . 32 ASP CA 1 1
16 20980 1 1 32 ASP CB C 0.480 -1.045 -2.044 1.00 . A A . 32 ASP CB 1 1
16 20981 1 1 32 ASP CG C 0.122 0.408 -1.806 1.00 . A A . 32 ASP CG 1 1
16 20982 1 1 32 ASP H H 0.761 -1.837 1.023 1.00 . A A . 32 ASP H 1 1
16 20983 1 1 32 ASP HA H -0.910 -1.514 -0.486 1.00 . A A . 32 ASP HA 1 1
16 20984 1 1 32 ASP HB2 H 1.555 -1.128 -2.099 1.00 . A A . 32 ASP HB2 1 1
16 20985 1 1 32 ASP HB3 H 0.051 -1.354 -2.986 1.00 . A A . 32 ASP HB3 1 1
16 20986 1 1 32 ASP N N 0.973 -2.116 0.107 1.00 . A A . 32 ASP N 1 1
16 20987 1 1 32 ASP O O -0.577 -3.462 -2.730 1.00 . A A . 32 ASP O 1 1
16 20988 1 1 32 ASP OD1 O -0.021 0.799 -0.629 1.00 . A A . 32 ASP OD1 1 1
16 20989 1 1 32 ASP OD2 O -0.016 1.156 -2.797 1.00 . A A . 32 ASP OD2 1 1
16 20990 1 1 33 SER C C -2.434 -5.916 -0.830 1.00 . A A . 33 SER C 1 1
16 20991 1 1 33 SER CA C -0.951 -5.653 -1.073 1.00 . A A . 33 SER CA 1 1
16 20992 1 1 33 SER CB C -0.109 -6.694 -0.333 1.00 . A A . 33 SER CB 1 1
16 20993 1 1 33 SER H H -0.450 -4.130 0.310 1.00 . A A . 33 SER H 1 1
16 20994 1 1 33 SER HA H -0.753 -5.729 -2.132 1.00 . A A . 33 SER HA 1 1
16 20995 1 1 33 SER HB2 H 0.931 -6.406 -0.372 1.00 . A A . 33 SER HB2 1 1
16 20996 1 1 33 SER HB3 H -0.430 -6.747 0.697 1.00 . A A . 33 SER HB3 1 1
16 20997 1 1 33 SER HG H 0.514 -8.515 -0.701 1.00 . A A . 33 SER HG 1 1
16 20998 1 1 33 SER N N -0.585 -4.308 -0.645 1.00 . A A . 33 SER N 1 1
16 20999 1 1 33 SER O O -3.179 -5.018 -0.436 1.00 . A A . 33 SER O 1 1
16 21000 1 1 33 SER OG O -0.249 -7.975 -0.922 1.00 . A A . 33 SER OG 1 1
16 21001 1 1 34 LYS C C -4.348 -8.878 -0.153 1.00 . A A . 34 LYS C 1 1
16 21002 1 1 34 LYS CA C -4.249 -7.537 -0.874 1.00 . A A . 34 LYS CA 1 1
16 21003 1 1 34 LYS CB C -4.970 -7.616 -2.221 1.00 . A A . 34 LYS CB 1 1
16 21004 1 1 34 LYS CD C -6.729 -6.470 -3.600 1.00 . A A . 34 LYS CD 1 1
16 21005 1 1 34 LYS CE C -6.316 -6.621 -5.055 1.00 . A A . 34 LYS CE 1 1
16 21006 1 1 34 LYS CG C -5.523 -6.283 -2.695 1.00 . A A . 34 LYS CG 1 1
16 21007 1 1 34 LYS H H -2.214 -7.825 -1.380 1.00 . A A . 34 LYS H 1 1
16 21008 1 1 34 LYS HA H -4.721 -6.780 -0.267 1.00 . A A . 34 LYS HA 1 1
16 21009 1 1 34 LYS HB2 H -4.277 -7.980 -2.966 1.00 . A A . 34 LYS HB2 1 1
16 21010 1 1 34 LYS HB3 H -5.791 -8.313 -2.136 1.00 . A A . 34 LYS HB3 1 1
16 21011 1 1 34 LYS HD2 H -7.263 -7.357 -3.295 1.00 . A A . 34 LYS HD2 1 1
16 21012 1 1 34 LYS HD3 H -7.376 -5.608 -3.505 1.00 . A A . 34 LYS HD3 1 1
16 21013 1 1 34 LYS HE2 H -7.136 -6.308 -5.683 1.00 . A A . 34 LYS HE2 1 1
16 21014 1 1 34 LYS HE3 H -5.460 -5.989 -5.240 1.00 . A A . 34 LYS HE3 1 1
16 21015 1 1 34 LYS HG2 H -5.818 -5.701 -1.835 1.00 . A A . 34 LYS HG2 1 1
16 21016 1 1 34 LYS HG3 H -4.752 -5.757 -3.241 1.00 . A A . 34 LYS HG3 1 1
16 21017 1 1 34 LYS HZ1 H -5.901 -8.596 -4.518 1.00 . A A . 34 LYS HZ1 1 1
16 21018 1 1 34 LYS HZ2 H -5.040 -8.059 -5.872 1.00 . A A . 34 LYS HZ2 1 1
16 21019 1 1 34 LYS HZ3 H -6.682 -8.442 -6.011 1.00 . A A . 34 LYS HZ3 1 1
16 21020 1 1 34 LYS N N -2.856 -7.153 -1.068 1.00 . A A . 34 LYS N 1 1
16 21021 1 1 34 LYS NZ N -5.960 -8.028 -5.388 1.00 . A A . 34 LYS NZ 1 1
16 21022 1 1 34 LYS O O -3.675 -9.842 -0.518 1.00 . A A . 34 LYS O 1 1
16 21023 1 1 35 LEU C C -6.851 -10.562 1.669 1.00 . A A . 35 LEU C 1 1
16 21024 1 1 35 LEU CA C -5.381 -10.155 1.644 1.00 . A A . 35 LEU CA 1 1
16 21025 1 1 35 LEU CB C -4.868 -9.965 3.072 1.00 . A A . 35 LEU CB 1 1
16 21026 1 1 35 LEU CD1 C -2.608 -9.228 2.274 1.00 . A A . 35 LEU CD1 1 1
16 21027 1 1 35 LEU CD2 C -2.969 -9.748 4.695 1.00 . A A . 35 LEU CD2 1 1
16 21028 1 1 35 LEU CG C -3.357 -10.104 3.267 1.00 . A A . 35 LEU CG 1 1
16 21029 1 1 35 LEU H H -5.700 -8.131 1.116 1.00 . A A . 35 LEU H 1 1
16 21030 1 1 35 LEU HA H -4.811 -10.939 1.167 1.00 . A A . 35 LEU HA 1 1
16 21031 1 1 35 LEU HB2 H -5.153 -8.976 3.397 1.00 . A A . 35 LEU HB2 1 1
16 21032 1 1 35 LEU HB3 H -5.352 -10.701 3.698 1.00 . A A . 35 LEU HB3 1 1
16 21033 1 1 35 LEU HD11 H -2.511 -9.752 1.335 1.00 . A A . 35 LEU HD11 1 1
16 21034 1 1 35 LEU HD12 H -1.627 -9.002 2.664 1.00 . A A . 35 LEU HD12 1 1
16 21035 1 1 35 LEU HD13 H -3.155 -8.310 2.121 1.00 . A A . 35 LEU HD13 1 1
16 21036 1 1 35 LEU HD21 H -3.808 -9.281 5.190 1.00 . A A . 35 LEU HD21 1 1
16 21037 1 1 35 LEU HD22 H -2.133 -9.063 4.680 1.00 . A A . 35 LEU HD22 1 1
16 21038 1 1 35 LEU HD23 H -2.690 -10.645 5.226 1.00 . A A . 35 LEU HD23 1 1
16 21039 1 1 35 LEU HG H -3.071 -11.131 3.088 1.00 . A A . 35 LEU HG 1 1
16 21040 1 1 35 LEU N N -5.192 -8.932 0.872 1.00 . A A . 35 LEU N 1 1
16 21041 1 1 35 LEU O O -7.737 -9.729 1.481 1.00 . A A . 35 LEU O 1 1
16 21042 1 1 36 GLN C C -9.238 -11.738 3.113 1.00 . A A . 36 GLN C 1 1
16 21043 1 1 36 GLN CA C -8.463 -12.361 1.957 1.00 . A A . 36 GLN CA 1 1
16 21044 1 1 36 GLN CB C -8.450 -13.884 2.098 1.00 . A A . 36 GLN CB 1 1
16 21045 1 1 36 GLN CD C -7.866 -15.828 3.602 1.00 . A A . 36 GLN CD 1 1
16 21046 1 1 36 GLN CG C -7.588 -14.381 3.247 1.00 . A A . 36 GLN CG 1 1
16 21047 1 1 36 GLN H H -6.351 -12.460 2.047 1.00 . A A . 36 GLN H 1 1
16 21048 1 1 36 GLN HA H -8.952 -12.099 1.030 1.00 . A A . 36 GLN HA 1 1
16 21049 1 1 36 GLN HB2 H -9.461 -14.228 2.260 1.00 . A A . 36 GLN HB2 1 1
16 21050 1 1 36 GLN HB3 H -8.074 -14.316 1.182 1.00 . A A . 36 GLN HB3 1 1
16 21051 1 1 36 GLN HE21 H -6.894 -16.439 1.979 1.00 . A A . 36 GLN HE21 1 1
16 21052 1 1 36 GLN HE22 H -7.556 -17.688 2.972 1.00 . A A . 36 GLN HE22 1 1
16 21053 1 1 36 GLN HG2 H -6.549 -14.289 2.967 1.00 . A A . 36 GLN HG2 1 1
16 21054 1 1 36 GLN HG3 H -7.781 -13.769 4.116 1.00 . A A . 36 GLN HG3 1 1
16 21055 1 1 36 GLN N N -7.100 -11.846 1.905 1.00 . A A . 36 GLN N 1 1
16 21056 1 1 36 GLN NE2 N -7.392 -16.745 2.766 1.00 . A A . 36 GLN NE2 1 1
16 21057 1 1 36 GLN O O -10.411 -11.393 2.974 1.00 . A A . 36 GLN O 1 1
16 21058 1 1 36 GLN OE1 O -8.500 -16.120 4.617 1.00 . A A . 36 GLN OE1 1 1
16 21059 1 1 37 SER C C -8.185 -10.851 6.565 1.00 . A A . 37 SER C 1 1
16 21060 1 1 37 SER CA C -9.201 -11.019 5.439 1.00 . A A . 37 SER CA 1 1
16 21061 1 1 37 SER CB C -10.359 -11.900 5.909 1.00 . A A . 37 SER CB 1 1
16 21062 1 1 37 SER H H -7.639 -11.891 4.305 1.00 . A A . 37 SER H 1 1
16 21063 1 1 37 SER HA H -9.585 -10.047 5.168 1.00 . A A . 37 SER HA 1 1
16 21064 1 1 37 SER HB2 H -10.774 -12.428 5.064 1.00 . A A . 37 SER HB2 1 1
16 21065 1 1 37 SER HB3 H -9.994 -12.614 6.634 1.00 . A A . 37 SER HB3 1 1
16 21066 1 1 37 SER HG H -11.074 -10.219 6.616 1.00 . A A . 37 SER HG 1 1
16 21067 1 1 37 SER N N -8.573 -11.597 4.256 1.00 . A A . 37 SER N 1 1
16 21068 1 1 37 SER O O -7.041 -11.295 6.458 1.00 . A A . 37 SER O 1 1
16 21069 1 1 37 SER OG O -11.381 -11.122 6.509 1.00 . A A . 37 SER OG 1 1
16 21070 1 1 38 THR C C -6.904 -11.211 9.103 1.00 . A A . 38 THR C 1 1
16 21071 1 1 38 THR CA C -7.740 -9.975 8.792 1.00 . A A . 38 THR CA 1 1
16 21072 1 1 38 THR CB C -8.550 -9.589 10.044 1.00 . A A . 38 THR CB 1 1
16 21073 1 1 38 THR CG2 C -7.626 -9.291 11.215 1.00 . A A . 38 THR CG2 1 1
16 21074 1 1 38 THR H H -9.533 -9.874 7.671 1.00 . A A . 38 THR H 1 1
16 21075 1 1 38 THR HA H -7.079 -9.156 8.549 1.00 . A A . 38 THR HA 1 1
16 21076 1 1 38 THR HB H -9.189 -10.418 10.311 1.00 . A A . 38 THR HB 1 1
16 21077 1 1 38 THR HG1 H -9.984 -8.653 9.066 1.00 . A A . 38 THR HG1 1 1
16 21078 1 1 38 THR HG21 H -8.149 -8.688 11.942 1.00 . A A . 38 THR HG21 1 1
16 21079 1 1 38 THR HG22 H -6.757 -8.756 10.861 1.00 . A A . 38 THR HG22 1 1
16 21080 1 1 38 THR HG23 H -7.316 -10.218 11.673 1.00 . A A . 38 THR HG23 1 1
16 21081 1 1 38 THR N N -8.611 -10.204 7.646 1.00 . A A . 38 THR N 1 1
16 21082 1 1 38 THR O O -5.683 -11.128 9.237 1.00 . A A . 38 THR O 1 1
16 21083 1 1 38 THR OG1 O -9.363 -8.443 9.767 1.00 . A A . 38 THR OG1 1 1
16 21084 1 1 39 ALA C C -5.518 -13.661 8.832 1.00 . A A . 39 ALA C 1 1
16 21085 1 1 39 ALA CA C -6.884 -13.610 9.507 1.00 . A A . 39 ALA CA 1 1
16 21086 1 1 39 ALA CB C -7.736 -14.791 9.067 1.00 . A A . 39 ALA CB 1 1
16 21087 1 1 39 ALA H H -8.540 -12.359 9.096 1.00 . A A . 39 ALA H 1 1
16 21088 1 1 39 ALA HA H -6.748 -13.674 10.577 1.00 . A A . 39 ALA HA 1 1
16 21089 1 1 39 ALA HB1 H -7.769 -15.525 9.859 1.00 . A A . 39 ALA HB1 1 1
16 21090 1 1 39 ALA HB2 H -8.738 -14.451 8.849 1.00 . A A . 39 ALA HB2 1 1
16 21091 1 1 39 ALA HB3 H -7.306 -15.236 8.182 1.00 . A A . 39 ALA HB3 1 1
16 21092 1 1 39 ALA N N -7.568 -12.356 9.215 1.00 . A A . 39 ALA N 1 1
16 21093 1 1 39 ALA O O -4.544 -14.132 9.417 1.00 . A A . 39 ALA O 1 1
16 21094 1 1 40 GLU C C -3.355 -11.954 7.211 1.00 . A A . 40 GLU C 1 1
16 21095 1 1 40 GLU CA C -4.207 -13.165 6.842 1.00 . A A . 40 GLU CA 1 1
16 21096 1 1 40 GLU CB C -4.494 -13.161 5.339 1.00 . A A . 40 GLU CB 1 1
16 21097 1 1 40 GLU CD C -4.236 -14.606 3.283 1.00 . A A . 40 GLU CD 1 1
16 21098 1 1 40 GLU CG C -4.640 -14.552 4.744 1.00 . A A . 40 GLU CG 1 1
16 21099 1 1 40 GLU H H -6.266 -12.811 7.183 1.00 . A A . 40 GLU H 1 1
16 21100 1 1 40 GLU HA H -3.662 -14.063 7.093 1.00 . A A . 40 GLU HA 1 1
16 21101 1 1 40 GLU HB2 H -5.410 -12.617 5.161 1.00 . A A . 40 GLU HB2 1 1
16 21102 1 1 40 GLU HB3 H -3.684 -12.659 4.832 1.00 . A A . 40 GLU HB3 1 1
16 21103 1 1 40 GLU HG2 H -4.015 -15.235 5.300 1.00 . A A . 40 GLU HG2 1 1
16 21104 1 1 40 GLU HG3 H -5.672 -14.859 4.828 1.00 . A A . 40 GLU HG3 1 1
16 21105 1 1 40 GLU N N -5.455 -13.173 7.597 1.00 . A A . 40 GLU N 1 1
16 21106 1 1 40 GLU O O -2.128 -12.038 7.271 1.00 . A A . 40 GLU O 1 1
16 21107 1 1 40 GLU OE1 O -4.228 -13.542 2.629 1.00 . A A . 40 GLU OE1 1 1
16 21108 1 1 40 GLU OE2 O -3.928 -15.713 2.795 1.00 . A A . 40 GLU OE2 1 1
16 21109 1 1 41 LEU C C -2.547 -9.773 9.124 1.00 . A A . 41 LEU C 1 1
16 21110 1 1 41 LEU CA C -3.320 -9.597 7.821 1.00 . A A . 41 LEU CA 1 1
16 21111 1 1 41 LEU CB C -4.318 -8.446 7.958 1.00 . A A . 41 LEU CB 1 1
16 21112 1 1 41 LEU CD1 C -3.320 -6.828 6.325 1.00 . A A . 41 LEU CD1 1 1
16 21113 1 1 41 LEU CD2 C -4.772 -5.991 8.181 1.00 . A A . 41 LEU CD2 1 1
16 21114 1 1 41 LEU CG C -3.750 -7.039 7.768 1.00 . A A . 41 LEU CG 1 1
16 21115 1 1 41 LEU H H -4.993 -10.822 7.394 1.00 . A A . 41 LEU H 1 1
16 21116 1 1 41 LEU HA H -2.622 -9.366 7.031 1.00 . A A . 41 LEU HA 1 1
16 21117 1 1 41 LEU HB2 H -5.093 -8.591 7.222 1.00 . A A . 41 LEU HB2 1 1
16 21118 1 1 41 LEU HB3 H -4.749 -8.499 8.948 1.00 . A A . 41 LEU HB3 1 1
16 21119 1 1 41 LEU HD11 H -2.692 -5.952 6.261 1.00 . A A . 41 LEU HD11 1 1
16 21120 1 1 41 LEU HD12 H -4.194 -6.690 5.705 1.00 . A A . 41 LEU HD12 1 1
16 21121 1 1 41 LEU HD13 H -2.769 -7.692 5.983 1.00 . A A . 41 LEU HD13 1 1
16 21122 1 1 41 LEU HD21 H -5.608 -6.015 7.498 1.00 . A A . 41 LEU HD21 1 1
16 21123 1 1 41 LEU HD22 H -4.315 -5.012 8.155 1.00 . A A . 41 LEU HD22 1 1
16 21124 1 1 41 LEU HD23 H -5.118 -6.200 9.182 1.00 . A A . 41 LEU HD23 1 1
16 21125 1 1 41 LEU HG H -2.877 -6.922 8.396 1.00 . A A . 41 LEU HG 1 1
16 21126 1 1 41 LEU N N -4.015 -10.827 7.458 1.00 . A A . 41 LEU N 1 1
16 21127 1 1 41 LEU O O -1.388 -9.371 9.231 1.00 . A A . 41 LEU O 1 1
16 21128 1 1 42 THR C C -1.188 -11.234 11.249 1.00 . A A . 42 THR C 1 1
16 21129 1 1 42 THR CA C -2.569 -10.610 11.410 1.00 . A A . 42 THR CA 1 1
16 21130 1 1 42 THR CB C -3.435 -11.524 12.297 1.00 . A A . 42 THR CB 1 1
16 21131 1 1 42 THR CG2 C -2.742 -11.805 13.622 1.00 . A A . 42 THR CG2 1 1
16 21132 1 1 42 THR H H -4.118 -10.677 9.968 1.00 . A A . 42 THR H 1 1
16 21133 1 1 42 THR HA H -2.467 -9.655 11.905 1.00 . A A . 42 THR HA 1 1
16 21134 1 1 42 THR HB H -3.586 -12.462 11.781 1.00 . A A . 42 THR HB 1 1
16 21135 1 1 42 THR HG1 H -4.594 -9.963 12.625 1.00 . A A . 42 THR HG1 1 1
16 21136 1 1 42 THR HG21 H -3.456 -11.715 14.428 1.00 . A A . 42 THR HG21 1 1
16 21137 1 1 42 THR HG22 H -1.943 -11.094 13.768 1.00 . A A . 42 THR HG22 1 1
16 21138 1 1 42 THR HG23 H -2.337 -12.805 13.611 1.00 . A A . 42 THR HG23 1 1
16 21139 1 1 42 THR N N -3.196 -10.379 10.114 1.00 . A A . 42 THR N 1 1
16 21140 1 1 42 THR O O -0.263 -10.919 11.998 1.00 . A A . 42 THR O 1 1
16 21141 1 1 42 THR OG1 O -4.707 -10.913 12.538 1.00 . A A . 42 THR OG1 1 1
16 21142 1 1 43 SER C C 1.062 -11.995 9.028 1.00 . A A . 43 SER C 1 1
16 21143 1 1 43 SER CA C 0.213 -12.794 10.013 1.00 . A A . 43 SER CA 1 1
16 21144 1 1 43 SER CB C -0.032 -14.202 9.467 1.00 . A A . 43 SER CB 1 1
16 21145 1 1 43 SER H H -1.830 -12.331 9.706 1.00 . A A . 43 SER H 1 1
16 21146 1 1 43 SER HA H 0.744 -12.868 10.950 1.00 . A A . 43 SER HA 1 1
16 21147 1 1 43 SER HB2 H -0.935 -14.601 9.902 1.00 . A A . 43 SER HB2 1 1
16 21148 1 1 43 SER HB3 H -0.140 -14.154 8.393 1.00 . A A . 43 SER HB3 1 1
16 21149 1 1 43 SER HG H 1.302 -14.940 10.697 1.00 . A A . 43 SER HG 1 1
16 21150 1 1 43 SER N N -1.055 -12.122 10.269 1.00 . A A . 43 SER N 1 1
16 21151 1 1 43 SER O O 2.285 -11.932 9.153 1.00 . A A . 43 SER O 1 1
16 21152 1 1 43 SER OG O 1.047 -15.065 9.780 1.00 . A A . 43 SER OG 1 1
16 21153 1 1 44 HIS C C 1.817 -9.409 7.683 1.00 . A A . 44 HIS C 1 1
16 21154 1 1 44 HIS CA C 1.095 -10.589 7.040 1.00 . A A . 44 HIS CA 1 1
16 21155 1 1 44 HIS CB C 0.106 -10.086 5.988 1.00 . A A . 44 HIS CB 1 1
16 21156 1 1 44 HIS CD2 C 0.806 -7.980 4.647 1.00 . A A . 44 HIS CD2 1 1
16 21157 1 1 44 HIS CE1 C 1.897 -8.979 3.028 1.00 . A A . 44 HIS CE1 1 1
16 21158 1 1 44 HIS CG C 0.751 -9.312 4.881 1.00 . A A . 44 HIS CG 1 1
16 21159 1 1 44 HIS H H -0.572 -11.473 8.000 1.00 . A A . 44 HIS H 1 1
16 21160 1 1 44 HIS HA H 1.825 -11.224 6.561 1.00 . A A . 44 HIS HA 1 1
16 21161 1 1 44 HIS HB2 H -0.403 -10.932 5.549 1.00 . A A . 44 HIS HB2 1 1
16 21162 1 1 44 HIS HB3 H -0.620 -9.443 6.465 1.00 . A A . 44 HIS HB3 1 1
16 21163 1 1 44 HIS HD1 H 1.582 -10.873 3.735 1.00 . A A . 44 HIS HD1 1 1
16 21164 1 1 44 HIS HD2 H 0.367 -7.203 5.257 1.00 . A A . 44 HIS HD2 1 1
16 21165 1 1 44 HIS HE1 H 2.474 -9.152 2.132 1.00 . A A . 44 HIS HE1 1 1
16 21166 1 1 44 HIS N N 0.403 -11.385 8.047 1.00 . A A . 44 HIS N 1 1
16 21167 1 1 44 HIS ND1 N 1.443 -9.910 3.848 1.00 . A A . 44 HIS ND1 1 1
16 21168 1 1 44 HIS NE2 N 1.523 -7.799 3.490 1.00 . A A . 44 HIS NE2 1 1
16 21169 1 1 44 HIS O O 3.041 -9.300 7.606 1.00 . A A . 44 HIS O 1 1
16 21170 1 1 45 LEU C C 2.837 -7.730 9.804 1.00 . A A . 45 LEU C 1 1
16 21171 1 1 45 LEU CA C 1.617 -7.352 8.970 1.00 . A A . 45 LEU CA 1 1
16 21172 1 1 45 LEU CB C 0.566 -6.683 9.857 1.00 . A A . 45 LEU CB 1 1
16 21173 1 1 45 LEU CD1 C -1.491 -5.274 10.118 1.00 . A A . 45 LEU CD1 1 1
16 21174 1 1 45 LEU CD2 C 0.262 -4.627 8.455 1.00 . A A . 45 LEU CD2 1 1
16 21175 1 1 45 LEU CG C -0.445 -5.787 9.140 1.00 . A A . 45 LEU CG 1 1
16 21176 1 1 45 LEU H H 0.081 -8.666 8.342 1.00 . A A . 45 LEU H 1 1
16 21177 1 1 45 LEU HA H 1.922 -6.658 8.201 1.00 . A A . 45 LEU HA 1 1
16 21178 1 1 45 LEU HB2 H 0.016 -7.461 10.364 1.00 . A A . 45 LEU HB2 1 1
16 21179 1 1 45 LEU HB3 H 1.086 -6.078 10.586 1.00 . A A . 45 LEU HB3 1 1
16 21180 1 1 45 LEU HD11 H -1.375 -4.208 10.243 1.00 . A A . 45 LEU HD11 1 1
16 21181 1 1 45 LEU HD12 H -1.364 -5.765 11.071 1.00 . A A . 45 LEU HD12 1 1
16 21182 1 1 45 LEU HD13 H -2.478 -5.486 9.733 1.00 . A A . 45 LEU HD13 1 1
16 21183 1 1 45 LEU HD21 H 0.277 -4.795 7.388 1.00 . A A . 45 LEU HD21 1 1
16 21184 1 1 45 LEU HD22 H 1.275 -4.555 8.823 1.00 . A A . 45 LEU HD22 1 1
16 21185 1 1 45 LEU HD23 H -0.265 -3.708 8.667 1.00 . A A . 45 LEU HD23 1 1
16 21186 1 1 45 LEU HG H -0.954 -6.365 8.381 1.00 . A A . 45 LEU HG 1 1
16 21187 1 1 45 LEU N N 1.051 -8.526 8.314 1.00 . A A . 45 LEU N 1 1
16 21188 1 1 45 LEU O O 3.881 -7.085 9.720 1.00 . A A . 45 LEU O 1 1
16 21189 1 1 46 ASN C C 5.120 -9.177 10.714 1.00 . A A . 46 ASN C 1 1
16 21190 1 1 46 ASN CA C 3.788 -9.244 11.455 1.00 . A A . 46 ASN CA 1 1
16 21191 1 1 46 ASN CB C 3.524 -10.677 11.923 1.00 . A A . 46 ASN CB 1 1
16 21192 1 1 46 ASN CG C 2.431 -10.750 12.972 1.00 . A A . 46 ASN CG 1 1
16 21193 1 1 46 ASN H H 1.839 -9.253 10.630 1.00 . A A . 46 ASN H 1 1
16 21194 1 1 46 ASN HA H 3.836 -8.596 12.318 1.00 . A A . 46 ASN HA 1 1
16 21195 1 1 46 ASN HB2 H 3.223 -11.276 11.075 1.00 . A A . 46 ASN HB2 1 1
16 21196 1 1 46 ASN HB3 H 4.430 -11.085 12.344 1.00 . A A . 46 ASN HB3 1 1
16 21197 1 1 46 ASN HD21 H 2.501 -12.738 12.940 1.00 . A A . 46 ASN HD21 1 1
16 21198 1 1 46 ASN HD22 H 1.352 -12.043 14.028 1.00 . A A . 46 ASN HD22 1 1
16 21199 1 1 46 ASN N N 2.696 -8.780 10.607 1.00 . A A . 46 ASN N 1 1
16 21200 1 1 46 ASN ND2 N 2.057 -11.967 13.352 1.00 . A A . 46 ASN ND2 1 1
16 21201 1 1 46 ASN O O 6.133 -8.760 11.275 1.00 . A A . 46 ASN O 1 1
16 21202 1 1 46 ASN OD1 O 1.930 -9.726 13.435 1.00 . A A . 46 ASN OD1 1 1
16 21203 1 1 47 ILE C C 6.980 -8.202 8.660 1.00 . A A . 47 ILE C 1 1
16 21204 1 1 47 ILE CA C 6.315 -9.573 8.632 1.00 . A A . 47 ILE CA 1 1
16 21205 1 1 47 ILE CB C 6.009 -9.954 7.172 1.00 . A A . 47 ILE CB 1 1
16 21206 1 1 47 ILE CD1 C 4.740 -11.667 5.781 1.00 . A A . 47 ILE CD1 1 1
16 21207 1 1 47 ILE CG1 C 5.407 -11.359 7.103 1.00 . A A . 47 ILE CG1 1 1
16 21208 1 1 47 ILE CG2 C 7.272 -9.871 6.327 1.00 . A A . 47 ILE CG2 1 1
16 21209 1 1 47 ILE H H 4.270 -9.910 9.060 1.00 . A A . 47 ILE H 1 1
16 21210 1 1 47 ILE HA H 7.002 -10.303 9.037 1.00 . A A . 47 ILE HA 1 1
16 21211 1 1 47 ILE HB H 5.296 -9.245 6.780 1.00 . A A . 47 ILE HB 1 1
16 21212 1 1 47 ILE HD11 H 5.024 -12.657 5.456 1.00 . A A . 47 ILE HD11 1 1
16 21213 1 1 47 ILE HD12 H 3.668 -11.618 5.897 1.00 . A A . 47 ILE HD12 1 1
16 21214 1 1 47 ILE HD13 H 5.055 -10.943 5.042 1.00 . A A . 47 ILE HD13 1 1
16 21215 1 1 47 ILE HG12 H 6.188 -12.086 7.257 1.00 . A A . 47 ILE HG12 1 1
16 21216 1 1 47 ILE HG13 H 4.665 -11.463 7.882 1.00 . A A . 47 ILE HG13 1 1
16 21217 1 1 47 ILE HG21 H 7.858 -10.768 6.468 1.00 . A A . 47 ILE HG21 1 1
16 21218 1 1 47 ILE HG22 H 7.002 -9.778 5.286 1.00 . A A . 47 ILE HG22 1 1
16 21219 1 1 47 ILE HG23 H 7.851 -9.011 6.628 1.00 . A A . 47 ILE HG23 1 1
16 21220 1 1 47 ILE N N 5.109 -9.589 9.451 1.00 . A A . 47 ILE N 1 1
16 21221 1 1 47 ILE O O 8.188 -8.090 8.872 1.00 . A A . 47 ILE O 1 1
16 21222 1 1 48 HIS C C 7.423 -5.488 9.754 1.00 . A A . 48 HIS C 1 1
16 21223 1 1 48 HIS CA C 6.695 -5.793 8.448 1.00 . A A . 48 HIS CA 1 1
16 21224 1 1 48 HIS CB C 5.553 -4.798 8.243 1.00 . A A . 48 HIS CB 1 1
16 21225 1 1 48 HIS CD2 C 3.672 -4.693 6.459 1.00 . A A . 48 HIS CD2 1 1
16 21226 1 1 48 HIS CE1 C 4.895 -5.077 4.681 1.00 . A A . 48 HIS CE1 1 1
16 21227 1 1 48 HIS CG C 4.952 -4.850 6.872 1.00 . A A . 48 HIS CG 1 1
16 21228 1 1 48 HIS H H 5.230 -7.312 8.282 1.00 . A A . 48 HIS H 1 1
16 21229 1 1 48 HIS HA H 7.394 -5.699 7.630 1.00 . A A . 48 HIS HA 1 1
16 21230 1 1 48 HIS HB2 H 4.769 -5.008 8.956 1.00 . A A . 48 HIS HB2 1 1
16 21231 1 1 48 HIS HB3 H 5.923 -3.796 8.406 1.00 . A A . 48 HIS HB3 1 1
16 21232 1 1 48 HIS HD1 H 6.660 -5.246 5.703 1.00 . A A . 48 HIS HD1 1 1
16 21233 1 1 48 HIS HD2 H 2.816 -4.490 7.087 1.00 . A A . 48 HIS HD2 1 1
16 21234 1 1 48 HIS HE1 H 5.198 -5.235 3.657 1.00 . A A . 48 HIS HE1 1 1
16 21235 1 1 48 HIS N N 6.184 -7.159 8.445 1.00 . A A . 48 HIS N 1 1
16 21236 1 1 48 HIS ND1 N 5.693 -5.091 5.734 1.00 . A A . 48 HIS ND1 1 1
16 21237 1 1 48 HIS NE2 N 3.664 -4.838 5.094 1.00 . A A . 48 HIS NE2 1 1
16 21238 1 1 48 HIS O O 8.541 -4.973 9.747 1.00 . A A . 48 HIS O 1 1
16 21239 1 1 49 ASN C C 8.735 -6.233 12.302 1.00 . A A . 49 ASN C 1 1
16 21240 1 1 49 ASN CA C 7.367 -5.567 12.186 1.00 . A A . 49 ASN CA 1 1
16 21241 1 1 49 ASN CB C 6.439 -6.087 13.285 1.00 . A A . 49 ASN CB 1 1
16 21242 1 1 49 ASN CG C 5.203 -5.226 13.454 1.00 . A A . 49 ASN CG 1 1
16 21243 1 1 49 ASN H H 5.892 -6.216 10.813 1.00 . A A . 49 ASN H 1 1
16 21244 1 1 49 ASN HA H 7.488 -4.501 12.304 1.00 . A A . 49 ASN HA 1 1
16 21245 1 1 49 ASN HB2 H 6.123 -7.090 13.036 1.00 . A A . 49 ASN HB2 1 1
16 21246 1 1 49 ASN HB3 H 6.974 -6.105 14.222 1.00 . A A . 49 ASN HB3 1 1
16 21247 1 1 49 ASN HD21 H 4.042 -6.840 13.414 1.00 . A A . 49 ASN HD21 1 1
16 21248 1 1 49 ASN HD22 H 3.223 -5.330 13.602 1.00 . A A . 49 ASN HD22 1 1
16 21249 1 1 49 ASN N N 6.781 -5.808 10.872 1.00 . A A . 49 ASN N 1 1
16 21250 1 1 49 ASN ND2 N 4.038 -5.863 13.494 1.00 . A A . 49 ASN ND2 1 1
16 21251 1 1 49 ASN O O 9.749 -5.561 12.489 1.00 . A A . 49 ASN O 1 1
16 21252 1 1 49 ASN OD1 O 5.294 -4.001 13.548 1.00 . A A . 49 ASN OD1 1 1
16 21253 1 1 50 GLU C C 11.111 -7.628 11.496 1.00 . A A . 50 GLU C 1 1
16 21254 1 1 50 GLU CA C 9.997 -8.314 12.282 1.00 . A A . 50 GLU CA 1 1
16 21255 1 1 50 GLU CB C 9.793 -9.738 11.762 1.00 . A A . 50 GLU CB 1 1
16 21256 1 1 50 GLU CD C 9.667 -10.973 13.962 1.00 . A A . 50 GLU CD 1 1
16 21257 1 1 50 GLU CG C 8.947 -10.606 12.679 1.00 . A A . 50 GLU CG 1 1
16 21258 1 1 50 GLU H H 7.912 -8.037 12.041 1.00 . A A . 50 GLU H 1 1
16 21259 1 1 50 GLU HA H 10.281 -8.358 13.322 1.00 . A A . 50 GLU HA 1 1
16 21260 1 1 50 GLU HB2 H 9.309 -9.691 10.797 1.00 . A A . 50 GLU HB2 1 1
16 21261 1 1 50 GLU HB3 H 10.759 -10.208 11.647 1.00 . A A . 50 GLU HB3 1 1
16 21262 1 1 50 GLU HG2 H 8.046 -10.068 12.931 1.00 . A A . 50 GLU HG2 1 1
16 21263 1 1 50 GLU HG3 H 8.688 -11.515 12.156 1.00 . A A . 50 GLU HG3 1 1
16 21264 1 1 50 GLU N N 8.754 -7.557 12.189 1.00 . A A . 50 GLU N 1 1
16 21265 1 1 50 GLU O O 12.213 -7.431 12.006 1.00 . A A . 50 GLU O 1 1
16 21266 1 1 50 GLU OE1 O 10.916 -10.979 13.962 1.00 . A A . 50 GLU OE1 1 1
16 21267 1 1 50 GLU OE2 O 8.981 -11.254 14.967 1.00 . A A . 50 GLU OE2 1 1
16 21268 1 1 51 GLU C C 12.369 -5.372 10.082 1.00 . A A . 51 GLU C 1 1
16 21269 1 1 51 GLU CA C 11.790 -6.606 9.395 1.00 . A A . 51 GLU CA 1 1
16 21270 1 1 51 GLU CB C 11.147 -6.207 8.064 1.00 . A A . 51 GLU CB 1 1
16 21271 1 1 51 GLU CD C 10.043 -6.980 5.928 1.00 . A A . 51 GLU CD 1 1
16 21272 1 1 51 GLU CG C 10.787 -7.392 7.183 1.00 . A A . 51 GLU CG 1 1
16 21273 1 1 51 GLU H H 9.917 -7.452 9.901 1.00 . A A . 51 GLU H 1 1
16 21274 1 1 51 GLU HA H 12.590 -7.304 9.202 1.00 . A A . 51 GLU HA 1 1
16 21275 1 1 51 GLU HB2 H 10.246 -5.648 8.267 1.00 . A A . 51 GLU HB2 1 1
16 21276 1 1 51 GLU HB3 H 11.836 -5.578 7.520 1.00 . A A . 51 GLU HB3 1 1
16 21277 1 1 51 GLU HG2 H 11.695 -7.899 6.895 1.00 . A A . 51 GLU HG2 1 1
16 21278 1 1 51 GLU HG3 H 10.162 -8.068 7.749 1.00 . A A . 51 GLU HG3 1 1
16 21279 1 1 51 GLU N N 10.813 -7.268 10.251 1.00 . A A . 51 GLU N 1 1
16 21280 1 1 51 GLU O O 13.577 -5.138 10.047 1.00 . A A . 51 GLU O 1 1
16 21281 1 1 51 GLU OE1 O 9.140 -6.123 6.028 1.00 . A A . 51 GLU OE1 1 1
16 21282 1 1 51 GLU OE2 O 10.364 -7.514 4.846 1.00 . A A . 51 GLU OE2 1 1
16 21283 1 1 52 PHE C C 13.026 -3.684 12.407 1.00 . A A . 52 PHE C 1 1
16 21284 1 1 52 PHE CA C 11.921 -3.376 11.400 1.00 . A A . 52 PHE CA 1 1
16 21285 1 1 52 PHE CB C 10.732 -2.728 12.112 1.00 . A A . 52 PHE CB 1 1
16 21286 1 1 52 PHE CD1 C 10.850 -0.230 11.917 1.00 . A A . 52 PHE CD1 1 1
16 21287 1 1 52 PHE CD2 C 11.516 -1.238 13.972 1.00 . A A . 52 PHE CD2 1 1
16 21288 1 1 52 PHE CE1 C 11.131 1.021 12.435 1.00 . A A . 52 PHE CE1 1 1
16 21289 1 1 52 PHE CE2 C 11.798 0.010 14.496 1.00 . A A . 52 PHE CE2 1 1
16 21290 1 1 52 PHE CG C 11.039 -1.371 12.679 1.00 . A A . 52 PHE CG 1 1
16 21291 1 1 52 PHE CZ C 11.606 1.140 13.726 1.00 . A A . 52 PHE CZ 1 1
16 21292 1 1 52 PHE H H 10.547 -4.825 10.698 1.00 . A A . 52 PHE H 1 1
16 21293 1 1 52 PHE HA H 12.305 -2.688 10.662 1.00 . A A . 52 PHE HA 1 1
16 21294 1 1 52 PHE HB2 H 9.918 -2.619 11.412 1.00 . A A . 52 PHE HB2 1 1
16 21295 1 1 52 PHE HB3 H 10.419 -3.366 12.925 1.00 . A A . 52 PHE HB3 1 1
16 21296 1 1 52 PHE HD1 H 10.478 -0.322 10.906 1.00 . A A . 52 PHE HD1 1 1
16 21297 1 1 52 PHE HD2 H 11.668 -2.121 14.576 1.00 . A A . 52 PHE HD2 1 1
16 21298 1 1 52 PHE HE1 H 10.979 1.902 11.830 1.00 . A A . 52 PHE HE1 1 1
16 21299 1 1 52 PHE HE2 H 12.170 0.101 15.506 1.00 . A A . 52 PHE HE2 1 1
16 21300 1 1 52 PHE HZ H 11.825 2.116 14.133 1.00 . A A . 52 PHE HZ 1 1
16 21301 1 1 52 PHE N N 11.498 -4.586 10.705 1.00 . A A . 52 PHE N 1 1
16 21302 1 1 52 PHE O O 14.054 -3.009 12.441 1.00 . A A . 52 PHE O 1 1
16 21303 1 1 53 GLN C C 15.193 -5.077 13.663 1.00 . A A . 53 GLN C 1 1
16 21304 1 1 53 GLN CA C 13.779 -5.105 14.233 1.00 . A A . 53 GLN CA 1 1
16 21305 1 1 53 GLN CB C 13.456 -6.504 14.761 1.00 . A A . 53 GLN CB 1 1
16 21306 1 1 53 GLN CD C 15.568 -6.948 16.076 1.00 . A A . 53 GLN CD 1 1
16 21307 1 1 53 GLN CG C 14.061 -6.793 16.126 1.00 . A A . 53 GLN CG 1 1
16 21308 1 1 53 GLN H H 11.964 -5.207 13.148 1.00 . A A . 53 GLN H 1 1
16 21309 1 1 53 GLN HA H 13.718 -4.400 15.048 1.00 . A A . 53 GLN HA 1 1
16 21310 1 1 53 GLN HB2 H 12.384 -6.610 14.836 1.00 . A A . 53 GLN HB2 1 1
16 21311 1 1 53 GLN HB3 H 13.834 -7.236 14.062 1.00 . A A . 53 GLN HB3 1 1
16 21312 1 1 53 GLN HE21 H 15.783 -5.538 17.461 1.00 . A A . 53 GLN HE21 1 1
16 21313 1 1 53 GLN HE22 H 17.247 -6.243 16.873 1.00 . A A . 53 GLN HE22 1 1
16 21314 1 1 53 GLN HG2 H 13.820 -5.978 16.792 1.00 . A A . 53 GLN HG2 1 1
16 21315 1 1 53 GLN HG3 H 13.632 -7.708 16.508 1.00 . A A . 53 GLN HG3 1 1
16 21316 1 1 53 GLN N N 12.803 -4.708 13.224 1.00 . A A . 53 GLN N 1 1
16 21317 1 1 53 GLN NE2 N 16.271 -6.163 16.884 1.00 . A A . 53 GLN NE2 1 1
16 21318 1 1 53 GLN O O 16.062 -4.362 14.164 1.00 . A A . 53 GLN O 1 1
16 21319 1 1 53 GLN OE1 O 16.095 -7.763 15.318 1.00 . A A . 53 GLN OE1 1 1
16 21320 1 1 54 LYS C C 17.186 -4.540 11.532 1.00 . A A . 54 LYS C 1 1
16 21321 1 1 54 LYS CA C 16.727 -5.925 11.974 1.00 . A A . 54 LYS CA 1 1
16 21322 1 1 54 LYS CB C 16.682 -6.868 10.769 1.00 . A A . 54 LYS CB 1 1
16 21323 1 1 54 LYS CD C 17.887 -8.897 11.631 1.00 . A A . 54 LYS CD 1 1
16 21324 1 1 54 LYS CE C 18.815 -9.212 10.468 1.00 . A A . 54 LYS CE 1 1
16 21325 1 1 54 LYS CG C 16.561 -8.334 11.148 1.00 . A A . 54 LYS CG 1 1
16 21326 1 1 54 LYS H H 14.686 -6.407 12.260 1.00 . A A . 54 LYS H 1 1
16 21327 1 1 54 LYS HA H 17.430 -6.311 12.696 1.00 . A A . 54 LYS HA 1 1
16 21328 1 1 54 LYS HB2 H 15.835 -6.605 10.153 1.00 . A A . 54 LYS HB2 1 1
16 21329 1 1 54 LYS HB3 H 17.588 -6.740 10.194 1.00 . A A . 54 LYS HB3 1 1
16 21330 1 1 54 LYS HD2 H 18.364 -8.171 12.272 1.00 . A A . 54 LYS HD2 1 1
16 21331 1 1 54 LYS HD3 H 17.701 -9.804 12.188 1.00 . A A . 54 LYS HD3 1 1
16 21332 1 1 54 LYS HE2 H 18.227 -9.595 9.648 1.00 . A A . 54 LYS HE2 1 1
16 21333 1 1 54 LYS HE3 H 19.308 -8.301 10.162 1.00 . A A . 54 LYS HE3 1 1
16 21334 1 1 54 LYS HG2 H 15.831 -8.433 11.938 1.00 . A A . 54 LYS HG2 1 1
16 21335 1 1 54 LYS HG3 H 16.236 -8.894 10.282 1.00 . A A . 54 LYS HG3 1 1
16 21336 1 1 54 LYS HZ1 H 19.392 -11.130 11.060 1.00 . A A . 54 LYS HZ1 1 1
16 21337 1 1 54 LYS HZ2 H 20.377 -9.898 11.673 1.00 . A A . 54 LYS HZ2 1 1
16 21338 1 1 54 LYS HZ3 H 20.510 -10.359 10.051 1.00 . A A . 54 LYS HZ3 1 1
16 21339 1 1 54 LYS N N 15.418 -5.860 12.614 1.00 . A A . 54 LYS N 1 1
16 21340 1 1 54 LYS NZ N 19.846 -10.220 10.839 1.00 . A A . 54 LYS NZ 1 1
16 21341 1 1 54 LYS O O 18.307 -4.124 11.826 1.00 . A A . 54 LYS O 1 1
16 21342 1 1 55 ARG C C 17.321 -1.671 11.429 1.00 . A A . 55 ARG C 1 1
16 21343 1 1 55 ARG CA C 16.630 -2.490 10.343 1.00 . A A . 55 ARG CA 1 1
16 21344 1 1 55 ARG CB C 15.357 -1.777 9.883 1.00 . A A . 55 ARG CB 1 1
16 21345 1 1 55 ARG CD C 13.900 -1.089 7.955 1.00 . A A . 55 ARG CD 1 1
16 21346 1 1 55 ARG CG C 15.037 -1.989 8.413 1.00 . A A . 55 ARG CG 1 1
16 21347 1 1 55 ARG CZ C 11.791 -2.340 8.136 1.00 . A A . 55 ARG CZ 1 1
16 21348 1 1 55 ARG H H 15.435 -4.215 10.622 1.00 . A A . 55 ARG H 1 1
16 21349 1 1 55 ARG HA H 17.299 -2.590 9.502 1.00 . A A . 55 ARG HA 1 1
16 21350 1 1 55 ARG HB2 H 14.523 -2.140 10.466 1.00 . A A . 55 ARG HB2 1 1
16 21351 1 1 55 ARG HB3 H 15.471 -0.717 10.055 1.00 . A A . 55 ARG HB3 1 1
16 21352 1 1 55 ARG HD2 H 14.151 -0.066 8.190 1.00 . A A . 55 ARG HD2 1 1
16 21353 1 1 55 ARG HD3 H 13.784 -1.194 6.886 1.00 . A A . 55 ARG HD3 1 1
16 21354 1 1 55 ARG HE H 12.409 -0.954 9.431 1.00 . A A . 55 ARG HE 1 1
16 21355 1 1 55 ARG HG2 H 15.916 -1.766 7.827 1.00 . A A . 55 ARG HG2 1 1
16 21356 1 1 55 ARG HG3 H 14.753 -3.020 8.261 1.00 . A A . 55 ARG HG3 1 1
16 21357 1 1 55 ARG HH11 H 12.923 -2.811 6.531 1.00 . A A . 55 ARG HH11 1 1
16 21358 1 1 55 ARG HH12 H 11.434 -3.686 6.671 1.00 . A A . 55 ARG HH12 1 1
16 21359 1 1 55 ARG HH21 H 10.446 -2.099 9.626 1.00 . A A . 55 ARG HH21 1 1
16 21360 1 1 55 ARG HH22 H 10.026 -3.279 8.432 1.00 . A A . 55 ARG HH22 1 1
16 21361 1 1 55 ARG N N 16.313 -3.829 10.825 1.00 . A A . 55 ARG N 1 1
16 21362 1 1 55 ARG NE N 12.637 -1.429 8.605 1.00 . A A . 55 ARG NE 1 1
16 21363 1 1 55 ARG NH1 N 12.072 -2.999 7.021 1.00 . A A . 55 ARG NH1 1 1
16 21364 1 1 55 ARG NH2 N 10.661 -2.594 8.785 1.00 . A A . 55 ARG NH2 1 1
16 21365 1 1 55 ARG O O 18.290 -0.961 11.162 1.00 . A A . 55 ARG O 1 1
16 21366 1 1 56 ALA C C 18.899 -0.924 13.646 1.00 . A A . 56 ALA C 1 1
16 21367 1 1 56 ALA CA C 17.385 -1.045 13.780 1.00 . A A . 56 ALA CA 1 1
16 21368 1 1 56 ALA CB C 17.022 -1.729 15.089 1.00 . A A . 56 ALA CB 1 1
16 21369 1 1 56 ALA H H 16.042 -2.357 12.804 1.00 . A A . 56 ALA H 1 1
16 21370 1 1 56 ALA HA H 16.954 -0.055 13.788 1.00 . A A . 56 ALA HA 1 1
16 21371 1 1 56 ALA HB1 H 17.360 -2.755 15.064 1.00 . A A . 56 ALA HB1 1 1
16 21372 1 1 56 ALA HB2 H 17.500 -1.213 15.909 1.00 . A A . 56 ALA HB2 1 1
16 21373 1 1 56 ALA HB3 H 15.951 -1.705 15.223 1.00 . A A . 56 ALA HB3 1 1
16 21374 1 1 56 ALA N N 16.815 -1.775 12.654 1.00 . A A . 56 ALA N 1 1
16 21375 1 1 56 ALA O O 19.494 0.064 14.077 1.00 . A A . 56 ALA O 1 1
16 21376 1 1 57 LYS C C 21.340 -1.282 11.532 1.00 . A A . 57 LYS C 1 1
16 21377 1 1 57 LYS CA C 20.964 -1.942 12.854 1.00 . A A . 57 LYS CA 1 1
16 21378 1 1 57 LYS CB C 21.497 -3.376 12.890 1.00 . A A . 57 LYS CB 1 1
16 21379 1 1 57 LYS CD C 22.011 -3.680 15.330 1.00 . A A . 57 LYS CD 1 1
16 21380 1 1 57 LYS CE C 21.384 -4.054 16.665 1.00 . A A . 57 LYS CE 1 1
16 21381 1 1 57 LYS CG C 21.144 -4.124 14.164 1.00 . A A . 57 LYS CG 1 1
16 21382 1 1 57 LYS H H 18.990 -2.695 12.723 1.00 . A A . 57 LYS H 1 1
16 21383 1 1 57 LYS HA H 21.408 -1.381 13.662 1.00 . A A . 57 LYS HA 1 1
16 21384 1 1 57 LYS HB2 H 21.087 -3.921 12.052 1.00 . A A . 57 LYS HB2 1 1
16 21385 1 1 57 LYS HB3 H 22.573 -3.350 12.800 1.00 . A A . 57 LYS HB3 1 1
16 21386 1 1 57 LYS HD2 H 22.976 -4.157 15.252 1.00 . A A . 57 LYS HD2 1 1
16 21387 1 1 57 LYS HD3 H 22.133 -2.607 15.288 1.00 . A A . 57 LYS HD3 1 1
16 21388 1 1 57 LYS HE2 H 20.632 -3.322 16.913 1.00 . A A . 57 LYS HE2 1 1
16 21389 1 1 57 LYS HE3 H 20.923 -5.026 16.571 1.00 . A A . 57 LYS HE3 1 1
16 21390 1 1 57 LYS HG2 H 20.108 -3.935 14.407 1.00 . A A . 57 LYS HG2 1 1
16 21391 1 1 57 LYS HG3 H 21.290 -5.183 14.001 1.00 . A A . 57 LYS HG3 1 1
16 21392 1 1 57 LYS HZ1 H 21.927 -3.987 18.681 1.00 . A A . 57 LYS HZ1 1 1
16 21393 1 1 57 LYS HZ2 H 23.087 -3.335 17.637 1.00 . A A . 57 LYS HZ2 1 1
16 21394 1 1 57 LYS HZ3 H 22.894 -5.012 17.745 1.00 . A A . 57 LYS HZ3 1 1
16 21395 1 1 57 LYS N N 19.518 -1.935 13.046 1.00 . A A . 57 LYS N 1 1
16 21396 1 1 57 LYS NZ N 22.394 -4.101 17.758 1.00 . A A . 57 LYS NZ 1 1
16 21397 1 1 57 LYS O O 21.659 -1.962 10.556 1.00 . A A . 57 LYS O 1 1
16 21398 1 1 58 ARG C C 23.154 0.934 10.155 1.00 . A A . 58 ARG C 1 1
16 21399 1 1 58 ARG CA C 21.641 0.798 10.304 1.00 . A A . 58 ARG CA 1 1
16 21400 1 1 58 ARG CB C 20.996 2.185 10.345 1.00 . A A . 58 ARG CB 1 1
16 21401 1 1 58 ARG CD C 20.286 3.983 11.951 1.00 . A A . 58 ARG CD 1 1
16 21402 1 1 58 ARG CG C 21.381 3.000 11.569 1.00 . A A . 58 ARG CG 1 1
16 21403 1 1 58 ARG CZ C 18.536 4.133 13.672 1.00 . A A . 58 ARG CZ 1 1
16 21404 1 1 58 ARG H H 21.042 0.533 12.317 1.00 . A A . 58 ARG H 1 1
16 21405 1 1 58 ARG HA H 21.254 0.256 9.455 1.00 . A A . 58 ARG HA 1 1
16 21406 1 1 58 ARG HB2 H 21.294 2.734 9.465 1.00 . A A . 58 ARG HB2 1 1
16 21407 1 1 58 ARG HB3 H 19.922 2.069 10.341 1.00 . A A . 58 ARG HB3 1 1
16 21408 1 1 58 ARG HD2 H 20.742 4.856 12.395 1.00 . A A . 58 ARG HD2 1 1
16 21409 1 1 58 ARG HD3 H 19.752 4.271 11.058 1.00 . A A . 58 ARG HD3 1 1
16 21410 1 1 58 ARG HE H 19.307 2.430 12.974 1.00 . A A . 58 ARG HE 1 1
16 21411 1 1 58 ARG HG2 H 21.553 2.329 12.398 1.00 . A A . 58 ARG HG2 1 1
16 21412 1 1 58 ARG HG3 H 22.286 3.548 11.353 1.00 . A A . 58 ARG HG3 1 1
16 21413 1 1 58 ARG HH11 H 19.187 5.909 12.964 1.00 . A A . 58 ARG HH11 1 1
16 21414 1 1 58 ARG HH12 H 17.953 6.001 14.177 1.00 . A A . 58 ARG HH12 1 1
16 21415 1 1 58 ARG HH21 H 17.682 2.537 14.572 1.00 . A A . 58 ARG HH21 1 1
16 21416 1 1 58 ARG HH22 H 17.099 4.082 15.092 1.00 . A A . 58 ARG HH22 1 1
16 21417 1 1 58 ARG N N 21.303 0.047 11.507 1.00 . A A . 58 ARG N 1 1
16 21418 1 1 58 ARG NE N 19.341 3.406 12.904 1.00 . A A . 58 ARG NE 1 1
16 21419 1 1 58 ARG NH1 N 18.561 5.456 13.599 1.00 . A A . 58 ARG NH1 1 1
16 21420 1 1 58 ARG NH2 N 17.704 3.535 14.514 1.00 . A A . 58 ARG NH2 1 1
16 21421 1 1 58 ARG O O 23.721 0.560 9.129 1.00 . A A . 58 ARG O 1 1
16 21422 1 1 59 GLN C C 25.721 2.090 9.785 1.00 . A A . 59 GLN C 1 1
16 21423 1 1 59 GLN CA C 25.245 1.657 11.167 1.00 . A A . 59 GLN CA 1 1
16 21424 1 1 59 GLN CB C 25.952 0.365 11.581 1.00 . A A . 59 GLN CB 1 1
16 21425 1 1 59 GLN CD C 26.181 1.123 13.981 1.00 . A A . 59 GLN CD 1 1
16 21426 1 1 59 GLN CG C 25.757 0.007 13.046 1.00 . A A . 59 GLN CG 1 1
16 21427 1 1 59 GLN H H 23.291 1.749 11.975 1.00 . A A . 59 GLN H 1 1
16 21428 1 1 59 GLN HA H 25.488 2.433 11.877 1.00 . A A . 59 GLN HA 1 1
16 21429 1 1 59 GLN HB2 H 25.572 -0.448 10.981 1.00 . A A . 59 GLN HB2 1 1
16 21430 1 1 59 GLN HB3 H 27.011 0.473 11.398 1.00 . A A . 59 GLN HB3 1 1
16 21431 1 1 59 GLN HE21 H 25.214 0.260 15.489 1.00 . A A . 59 GLN HE21 1 1
16 21432 1 1 59 GLN HE22 H 26.024 1.739 15.864 1.00 . A A . 59 GLN HE22 1 1
16 21433 1 1 59 GLN HG2 H 24.711 -0.205 13.215 1.00 . A A . 59 GLN HG2 1 1
16 21434 1 1 59 GLN HG3 H 26.342 -0.872 13.269 1.00 . A A . 59 GLN HG3 1 1
16 21435 1 1 59 GLN N N 23.799 1.471 11.185 1.00 . A A . 59 GLN N 1 1
16 21436 1 1 59 GLN NE2 N 25.764 1.033 15.238 1.00 . A A . 59 GLN NE2 1 1
16 21437 1 1 59 GLN O O 26.735 1.601 9.286 1.00 . A A . 59 GLN O 1 1
16 21438 1 1 59 GLN OE1 O 26.876 2.056 13.577 1.00 . A A . 59 GLN OE1 1 1
16 21439 1 1 60 GLU C C 26.211 4.748 7.943 1.00 . A A . 60 GLU C 1 1
16 21440 1 1 60 GLU CA C 25.330 3.506 7.845 1.00 . A A . 60 GLU CA 1 1
16 21441 1 1 60 GLU CB C 24.063 3.828 7.048 1.00 . A A . 60 GLU CB 1 1
16 21442 1 1 60 GLU CD C 23.865 1.706 5.692 1.00 . A A . 60 GLU CD 1 1
16 21443 1 1 60 GLU CG C 23.219 2.606 6.728 1.00 . A A . 60 GLU CG 1 1
16 21444 1 1 60 GLU H H 24.186 3.360 9.620 1.00 . A A . 60 GLU H 1 1
16 21445 1 1 60 GLU HA H 25.878 2.730 7.333 1.00 . A A . 60 GLU HA 1 1
16 21446 1 1 60 GLU HB2 H 23.459 4.518 7.619 1.00 . A A . 60 GLU HB2 1 1
16 21447 1 1 60 GLU HB3 H 24.347 4.297 6.118 1.00 . A A . 60 GLU HB3 1 1
16 21448 1 1 60 GLU HG2 H 23.072 2.037 7.634 1.00 . A A . 60 GLU HG2 1 1
16 21449 1 1 60 GLU HG3 H 22.262 2.934 6.351 1.00 . A A . 60 GLU HG3 1 1
16 21450 1 1 60 GLU N N 24.982 3.009 9.171 1.00 . A A . 60 GLU N 1 1
16 21451 1 1 60 GLU O O 26.486 5.242 9.036 1.00 . A A . 60 GLU O 1 1
16 21452 1 1 60 GLU OE1 O 25.018 1.279 5.914 1.00 . A A . 60 GLU OE1 1 1
16 21453 1 1 60 GLU OE2 O 23.219 1.429 4.660 1.00 . A A . 60 GLU OE2 1 1
16 21454 1 1 61 ARG C C 27.132 7.408 7.859 1.00 . A A . 61 ARG C 1 1
16 21455 1 1 61 ARG CA C 27.501 6.430 6.747 1.00 . A A . 61 ARG CA 1 1
16 21456 1 1 61 ARG CB C 27.383 7.119 5.387 1.00 . A A . 61 ARG CB 1 1
16 21457 1 1 61 ARG CD C 27.943 9.157 4.026 1.00 . A A . 61 ARG CD 1 1
16 21458 1 1 61 ARG CG C 28.338 8.288 5.211 1.00 . A A . 61 ARG CG 1 1
16 21459 1 1 61 ARG CZ C 29.635 8.884 2.264 1.00 . A A . 61 ARG CZ 1 1
16 21460 1 1 61 ARG H H 26.396 4.809 5.953 1.00 . A A . 61 ARG H 1 1
16 21461 1 1 61 ARG HA H 28.522 6.110 6.891 1.00 . A A . 61 ARG HA 1 1
16 21462 1 1 61 ARG HB2 H 27.587 6.396 4.611 1.00 . A A . 61 ARG HB2 1 1
16 21463 1 1 61 ARG HB3 H 26.374 7.486 5.269 1.00 . A A . 61 ARG HB3 1 1
16 21464 1 1 61 ARG HD2 H 26.866 9.219 3.986 1.00 . A A . 61 ARG HD2 1 1
16 21465 1 1 61 ARG HD3 H 28.356 10.144 4.168 1.00 . A A . 61 ARG HD3 1 1
16 21466 1 1 61 ARG HE H 27.838 8.020 2.262 1.00 . A A . 61 ARG HE 1 1
16 21467 1 1 61 ARG HG2 H 28.322 8.892 6.106 1.00 . A A . 61 ARG HG2 1 1
16 21468 1 1 61 ARG HG3 H 29.334 7.906 5.050 1.00 . A A . 61 ARG HG3 1 1
16 21469 1 1 61 ARG HH11 H 30.185 10.087 3.791 1.00 . A A . 61 ARG HH11 1 1
16 21470 1 1 61 ARG HH12 H 31.369 9.886 2.542 1.00 . A A . 61 ARG HH12 1 1
16 21471 1 1 61 ARG HH21 H 29.388 7.747 0.611 1.00 . A A . 61 ARG HH21 1 1
16 21472 1 1 61 ARG HH22 H 30.914 8.555 0.733 1.00 . A A . 61 ARG HH22 1 1
16 21473 1 1 61 ARG N N 26.650 5.247 6.792 1.00 . A A . 61 ARG N 1 1
16 21474 1 1 61 ARG NE N 28.434 8.614 2.763 1.00 . A A . 61 ARG NE 1 1
16 21475 1 1 61 ARG NH1 N 30.464 9.685 2.919 1.00 . A A . 61 ARG NH1 1 1
16 21476 1 1 61 ARG NH2 N 30.010 8.352 1.108 1.00 . A A . 61 ARG NH2 1 1
16 21477 1 1 61 ARG O O 27.965 7.756 8.696 1.00 . A A . 61 ARG O 1 1
16 21478 1 1 62 ARG C C 24.058 8.334 9.438 1.00 . A A . 62 ARG C 1 1
16 21479 1 1 62 ARG CA C 25.398 8.787 8.867 1.00 . A A . 62 ARG CA 1 1
16 21480 1 1 62 ARG CB C 25.261 10.187 8.265 1.00 . A A . 62 ARG CB 1 1
16 21481 1 1 62 ARG CD C 24.886 12.621 8.765 1.00 . A A . 62 ARG CD 1 1
16 21482 1 1 62 ARG CG C 24.608 11.191 9.201 1.00 . A A . 62 ARG CG 1 1
16 21483 1 1 62 ARG CZ C 23.789 14.816 8.925 1.00 . A A . 62 ARG CZ 1 1
16 21484 1 1 62 ARG H H 25.260 7.535 7.166 1.00 . A A . 62 ARG H 1 1
16 21485 1 1 62 ARG HA H 26.125 8.818 9.665 1.00 . A A . 62 ARG HA 1 1
16 21486 1 1 62 ARG HB2 H 26.244 10.554 8.009 1.00 . A A . 62 ARG HB2 1 1
16 21487 1 1 62 ARG HB3 H 24.664 10.123 7.368 1.00 . A A . 62 ARG HB3 1 1
16 21488 1 1 62 ARG HD2 H 25.884 12.891 9.076 1.00 . A A . 62 ARG HD2 1 1
16 21489 1 1 62 ARG HD3 H 24.818 12.675 7.689 1.00 . A A . 62 ARG HD3 1 1
16 21490 1 1 62 ARG HE H 23.382 13.250 10.092 1.00 . A A . 62 ARG HE 1 1
16 21491 1 1 62 ARG HG2 H 23.541 11.028 9.202 1.00 . A A . 62 ARG HG2 1 1
16 21492 1 1 62 ARG HG3 H 24.997 11.046 10.198 1.00 . A A . 62 ARG HG3 1 1
16 21493 1 1 62 ARG HH11 H 25.193 14.670 7.480 1.00 . A A . 62 ARG HH11 1 1
16 21494 1 1 62 ARG HH12 H 24.412 16.212 7.603 1.00 . A A . 62 ARG HH12 1 1
16 21495 1 1 62 ARG HH21 H 22.347 15.276 10.265 1.00 . A A . 62 ARG HH21 1 1
16 21496 1 1 62 ARG HH22 H 22.794 16.555 9.188 1.00 . A A . 62 ARG HH22 1 1
16 21497 1 1 62 ARG N N 25.877 7.848 7.860 1.00 . A A . 62 ARG N 1 1
16 21498 1 1 62 ARG NE N 23.936 13.565 9.349 1.00 . A A . 62 ARG NE 1 1
16 21499 1 1 62 ARG NH1 N 24.525 15.270 7.921 1.00 . A A . 62 ARG NH1 1 1
16 21500 1 1 62 ARG NH2 N 22.904 15.615 9.507 1.00 . A A . 62 ARG NH2 1 1
16 21501 1 1 62 ARG O O 23.958 7.986 10.615 1.00 . A A . 62 ARG O 1 1
16 21502 1 1 63 LYS C C 21.447 8.295 10.478 1.00 . A A . 63 LYS C 1 1
16 21503 1 1 63 LYS CA C 21.694 7.932 9.017 1.00 . A A . 63 LYS CA 1 1
16 21504 1 1 63 LYS CB C 21.515 6.425 8.818 1.00 . A A . 63 LYS CB 1 1
16 21505 1 1 63 LYS CD C 19.302 6.175 7.657 1.00 . A A . 63 LYS CD 1 1
16 21506 1 1 63 LYS CE C 17.823 5.870 7.836 1.00 . A A . 63 LYS CE 1 1
16 21507 1 1 63 LYS CG C 20.075 5.961 8.947 1.00 . A A . 63 LYS CG 1 1
16 21508 1 1 63 LYS H H 23.171 8.630 7.671 1.00 . A A . 63 LYS H 1 1
16 21509 1 1 63 LYS HA H 20.978 8.455 8.402 1.00 . A A . 63 LYS HA 1 1
16 21510 1 1 63 LYS HB2 H 21.870 6.159 7.833 1.00 . A A . 63 LYS HB2 1 1
16 21511 1 1 63 LYS HB3 H 22.107 5.904 9.557 1.00 . A A . 63 LYS HB3 1 1
16 21512 1 1 63 LYS HD2 H 19.411 7.204 7.348 1.00 . A A . 63 LYS HD2 1 1
16 21513 1 1 63 LYS HD3 H 19.705 5.524 6.894 1.00 . A A . 63 LYS HD3 1 1
16 21514 1 1 63 LYS HE2 H 17.488 6.309 8.763 1.00 . A A . 63 LYS HE2 1 1
16 21515 1 1 63 LYS HE3 H 17.277 6.307 7.012 1.00 . A A . 63 LYS HE3 1 1
16 21516 1 1 63 LYS HG2 H 20.065 4.909 9.190 1.00 . A A . 63 LYS HG2 1 1
16 21517 1 1 63 LYS HG3 H 19.596 6.519 9.740 1.00 . A A . 63 LYS HG3 1 1
16 21518 1 1 63 LYS HZ1 H 17.977 3.947 7.035 1.00 . A A . 63 LYS HZ1 1 1
16 21519 1 1 63 LYS HZ2 H 16.534 4.227 7.872 1.00 . A A . 63 LYS HZ2 1 1
16 21520 1 1 63 LYS HZ3 H 17.975 3.986 8.726 1.00 . A A . 63 LYS HZ3 1 1
16 21521 1 1 63 LYS N N 23.029 8.342 8.597 1.00 . A A . 63 LYS N 1 1
16 21522 1 1 63 LYS NZ N 17.559 4.405 7.870 1.00 . A A . 63 LYS NZ 1 1
16 21523 1 1 63 LYS O O 20.949 7.480 11.253 1.00 . A A . 63 LYS O 1 1
16 21524 1 1 64 GLN C C 20.853 11.317 12.235 1.00 . A A . 64 GLN C 1 1
16 21525 1 1 64 GLN CA C 21.612 9.994 12.212 1.00 . A A . 64 GLN CA 1 1
16 21526 1 1 64 GLN CB C 22.966 10.158 12.905 1.00 . A A . 64 GLN CB 1 1
16 21527 1 1 64 GLN CD C 22.515 8.365 14.627 1.00 . A A . 64 GLN CD 1 1
16 21528 1 1 64 GLN CG C 23.468 8.886 13.569 1.00 . A A . 64 GLN CG 1 1
16 21529 1 1 64 GLN H H 22.190 10.127 10.180 1.00 . A A . 64 GLN H 1 1
16 21530 1 1 64 GLN HA H 21.034 9.253 12.742 1.00 . A A . 64 GLN HA 1 1
16 21531 1 1 64 GLN HB2 H 23.697 10.469 12.173 1.00 . A A . 64 GLN HB2 1 1
16 21532 1 1 64 GLN HB3 H 22.879 10.923 13.663 1.00 . A A . 64 GLN HB3 1 1
16 21533 1 1 64 GLN HE21 H 23.413 6.592 14.598 1.00 . A A . 64 GLN HE21 1 1
16 21534 1 1 64 GLN HE22 H 22.088 6.744 15.695 1.00 . A A . 64 GLN HE22 1 1
16 21535 1 1 64 GLN HG2 H 23.591 8.125 12.812 1.00 . A A . 64 GLN HG2 1 1
16 21536 1 1 64 GLN HG3 H 24.421 9.089 14.033 1.00 . A A . 64 GLN HG3 1 1
16 21537 1 1 64 GLN N N 21.797 9.524 10.844 1.00 . A A . 64 GLN N 1 1
16 21538 1 1 64 GLN NE2 N 22.689 7.106 15.012 1.00 . A A . 64 GLN NE2 1 1
16 21539 1 1 64 GLN O O 20.898 12.088 11.275 1.00 . A A . 64 GLN O 1 1
16 21540 1 1 64 GLN OE1 O 21.632 9.086 15.093 1.00 . A A . 64 GLN OE1 1 1
16 21541 1 1 65 LEU C C 19.345 13.249 14.942 1.00 . A A . 65 LEU C 1 1
16 21542 1 1 65 LEU CA C 19.384 12.803 13.483 1.00 . A A . 65 LEU CA 1 1
16 21543 1 1 65 LEU CB C 17.961 12.602 12.961 1.00 . A A . 65 LEU CB 1 1
16 21544 1 1 65 LEU CD1 C 16.480 11.761 14.801 1.00 . A A . 65 LEU CD1 1 1
16 21545 1 1 65 LEU CD2 C 16.227 10.856 12.483 1.00 . A A . 65 LEU CD2 1 1
16 21546 1 1 65 LEU CG C 17.206 11.393 13.516 1.00 . A A . 65 LEU CG 1 1
16 21547 1 1 65 LEU H H 20.157 10.921 14.066 1.00 . A A . 65 LEU H 1 1
16 21548 1 1 65 LEU HA H 19.869 13.570 12.898 1.00 . A A . 65 LEU HA 1 1
16 21549 1 1 65 LEU HB2 H 17.392 13.487 13.204 1.00 . A A . 65 LEU HB2 1 1
16 21550 1 1 65 LEU HB3 H 18.015 12.495 11.887 1.00 . A A . 65 LEU HB3 1 1
16 21551 1 1 65 LEU HD11 H 16.603 10.968 15.523 1.00 . A A . 65 LEU HD11 1 1
16 21552 1 1 65 LEU HD12 H 15.430 11.900 14.594 1.00 . A A . 65 LEU HD12 1 1
16 21553 1 1 65 LEU HD13 H 16.893 12.677 15.198 1.00 . A A . 65 LEU HD13 1 1
16 21554 1 1 65 LEU HD21 H 15.314 11.431 12.520 1.00 . A A . 65 LEU HD21 1 1
16 21555 1 1 65 LEU HD22 H 16.009 9.820 12.699 1.00 . A A . 65 LEU HD22 1 1
16 21556 1 1 65 LEU HD23 H 16.663 10.935 11.499 1.00 . A A . 65 LEU HD23 1 1
16 21557 1 1 65 LEU HG H 17.915 10.610 13.747 1.00 . A A . 65 LEU HG 1 1
16 21558 1 1 65 LEU N N 20.155 11.573 13.335 1.00 . A A . 65 LEU N 1 1
16 21559 1 1 65 LEU O O 19.105 12.444 15.842 1.00 . A A . 65 LEU O 1 1
16 21560 1 1 66 LEU C C 18.637 16.295 16.603 1.00 . A A . 66 LEU C 1 1
16 21561 1 1 66 LEU CA C 19.570 15.091 16.517 1.00 . A A . 66 LEU CA 1 1
16 21562 1 1 66 LEU CB C 20.984 15.497 16.934 1.00 . A A . 66 LEU CB 1 1
16 21563 1 1 66 LEU CD1 C 23.428 15.009 16.665 1.00 . A A . 66 LEU CD1 1 1
16 21564 1 1 66 LEU CD2 C 22.012 13.533 18.105 1.00 . A A . 66 LEU CD2 1 1
16 21565 1 1 66 LEU CG C 22.047 14.401 16.855 1.00 . A A . 66 LEU CG 1 1
16 21566 1 1 66 LEU H H 19.765 15.130 14.410 1.00 . A A . 66 LEU H 1 1
16 21567 1 1 66 LEU HA H 19.211 14.325 17.187 1.00 . A A . 66 LEU HA 1 1
16 21568 1 1 66 LEU HB2 H 21.298 16.307 16.294 1.00 . A A . 66 LEU HB2 1 1
16 21569 1 1 66 LEU HB3 H 20.940 15.844 17.957 1.00 . A A . 66 LEU HB3 1 1
16 21570 1 1 66 LEU HD11 H 23.330 16.054 16.417 1.00 . A A . 66 LEU HD11 1 1
16 21571 1 1 66 LEU HD12 H 23.941 14.495 15.865 1.00 . A A . 66 LEU HD12 1 1
16 21572 1 1 66 LEU HD13 H 23.995 14.906 17.579 1.00 . A A . 66 LEU HD13 1 1
16 21573 1 1 66 LEU HD21 H 22.149 12.498 17.828 1.00 . A A . 66 LEU HD21 1 1
16 21574 1 1 66 LEU HD22 H 21.058 13.650 18.598 1.00 . A A . 66 LEU HD22 1 1
16 21575 1 1 66 LEU HD23 H 22.803 13.834 18.775 1.00 . A A . 66 LEU HD23 1 1
16 21576 1 1 66 LEU HG H 21.841 13.768 16.002 1.00 . A A . 66 LEU HG 1 1
16 21577 1 1 66 LEU N N 19.580 14.537 15.168 1.00 . A A . 66 LEU N 1 1
16 21578 1 1 66 LEU O O 18.338 16.936 15.595 1.00 . A A . 66 LEU O 1 1
16 21579 1 1 67 SER C C 17.983 19.047 17.734 1.00 . A A . 67 SER C 1 1
16 21580 1 1 67 SER CA C 17.282 17.725 18.033 1.00 . A A . 67 SER CA 1 1
16 21581 1 1 67 SER CB C 16.768 17.722 19.474 1.00 . A A . 67 SER CB 1 1
16 21582 1 1 67 SER H H 18.456 16.050 18.580 1.00 . A A . 67 SER H 1 1
16 21583 1 1 67 SER HA H 16.444 17.615 17.361 1.00 . A A . 67 SER HA 1 1
16 21584 1 1 67 SER HB2 H 17.600 17.844 20.151 1.00 . A A . 67 SER HB2 1 1
16 21585 1 1 67 SER HB3 H 16.073 18.539 19.607 1.00 . A A . 67 SER HB3 1 1
16 21586 1 1 67 SER HG H 15.867 16.495 20.707 1.00 . A A . 67 SER HG 1 1
16 21587 1 1 67 SER N N 18.182 16.599 17.815 1.00 . A A . 67 SER N 1 1
16 21588 1 1 67 SER O O 19.198 19.089 17.542 1.00 . A A . 67 SER O 1 1
16 21589 1 1 67 SER OG O 16.106 16.506 19.777 1.00 . A A . 67 SER OG 1 1
16 21590 1 1 68 LYS C C 18.182 22.139 18.713 1.00 . A A . 68 LYS C 1 1
16 21591 1 1 68 LYS CA C 17.752 21.450 17.422 1.00 . A A . 68 LYS CA 1 1
16 21592 1 1 68 LYS CB C 16.716 22.309 16.694 1.00 . A A . 68 LYS CB 1 1
16 21593 1 1 68 LYS CD C 15.963 21.090 14.630 1.00 . A A . 68 LYS CD 1 1
16 21594 1 1 68 LYS CE C 16.759 19.798 14.529 1.00 . A A . 68 LYS CE 1 1
16 21595 1 1 68 LYS CG C 16.812 22.224 15.180 1.00 . A A . 68 LYS CG 1 1
16 21596 1 1 68 LYS H H 16.246 20.028 17.858 1.00 . A A . 68 LYS H 1 1
16 21597 1 1 68 LYS HA H 18.617 21.329 16.787 1.00 . A A . 68 LYS HA 1 1
16 21598 1 1 68 LYS HB2 H 15.728 21.987 16.989 1.00 . A A . 68 LYS HB2 1 1
16 21599 1 1 68 LYS HB3 H 16.852 23.340 16.985 1.00 . A A . 68 LYS HB3 1 1
16 21600 1 1 68 LYS HD2 H 15.121 20.931 15.286 1.00 . A A . 68 LYS HD2 1 1
16 21601 1 1 68 LYS HD3 H 15.609 21.362 13.645 1.00 . A A . 68 LYS HD3 1 1
16 21602 1 1 68 LYS HE2 H 17.304 19.653 15.449 1.00 . A A . 68 LYS HE2 1 1
16 21603 1 1 68 LYS HE3 H 16.071 18.977 14.386 1.00 . A A . 68 LYS HE3 1 1
16 21604 1 1 68 LYS HG2 H 16.468 23.156 14.754 1.00 . A A . 68 LYS HG2 1 1
16 21605 1 1 68 LYS HG3 H 17.843 22.058 14.903 1.00 . A A . 68 LYS HG3 1 1
16 21606 1 1 68 LYS HZ1 H 17.338 20.398 12.614 1.00 . A A . 68 LYS HZ1 1 1
16 21607 1 1 68 LYS HZ2 H 17.895 18.860 13.048 1.00 . A A . 68 LYS HZ2 1 1
16 21608 1 1 68 LYS HZ3 H 18.625 20.239 13.701 1.00 . A A . 68 LYS HZ3 1 1
16 21609 1 1 68 LYS N N 17.208 20.125 17.696 1.00 . A A . 68 LYS N 1 1
16 21610 1 1 68 LYS NZ N 17.722 19.826 13.394 1.00 . A A . 68 LYS NZ 1 1
16 21611 1 1 68 LYS O O 19.374 22.280 18.984 1.00 . A A . 68 LYS O 1 1
16 21612 1 1 69 GLN C C 16.429 22.894 21.814 1.00 . A A . 69 GLN C 1 1
16 21613 1 1 69 GLN CA C 17.483 23.240 20.768 1.00 . A A . 69 GLN CA 1 1
16 21614 1 1 69 GLN CB C 17.534 24.755 20.561 1.00 . A A . 69 GLN CB 1 1
16 21615 1 1 69 GLN CD C 18.883 26.704 19.687 1.00 . A A . 69 GLN CD 1 1
16 21616 1 1 69 GLN CG C 18.912 25.269 20.175 1.00 . A A . 69 GLN CG 1 1
16 21617 1 1 69 GLN H H 16.273 22.425 19.234 1.00 . A A . 69 GLN H 1 1
16 21618 1 1 69 GLN HA H 18.445 22.901 21.118 1.00 . A A . 69 GLN HA 1 1
16 21619 1 1 69 GLN HB2 H 16.841 25.023 19.778 1.00 . A A . 69 GLN HB2 1 1
16 21620 1 1 69 GLN HB3 H 17.236 25.242 21.478 1.00 . A A . 69 GLN HB3 1 1
16 21621 1 1 69 GLN HE21 H 20.254 26.288 18.308 1.00 . A A . 69 GLN HE21 1 1
16 21622 1 1 69 GLN HE22 H 19.694 27.922 18.341 1.00 . A A . 69 GLN HE22 1 1
16 21623 1 1 69 GLN HG2 H 19.558 25.213 21.039 1.00 . A A . 69 GLN HG2 1 1
16 21624 1 1 69 GLN HG3 H 19.308 24.644 19.389 1.00 . A A . 69 GLN HG3 1 1
16 21625 1 1 69 GLN N N 17.204 22.566 19.505 1.00 . A A . 69 GLN N 1 1
16 21626 1 1 69 GLN NE2 N 19.692 27.002 18.677 1.00 . A A . 69 GLN NE2 1 1
16 21627 1 1 69 GLN O O 15.254 22.713 21.492 1.00 . A A . 69 GLN O 1 1
16 21628 1 1 69 GLN OE1 O 18.142 27.536 20.211 1.00 . A A . 69 GLN OE1 1 1
16 21629 1 1 70 LYS C C 15.328 23.742 24.748 1.00 . A A . 70 LYS C 1 1
16 21630 1 1 70 LYS CA C 15.950 22.477 24.164 1.00 . A A . 70 LYS CA 1 1
16 21631 1 1 70 LYS CB C 16.694 21.709 25.259 1.00 . A A . 70 LYS CB 1 1
16 21632 1 1 70 LYS CD C 16.794 19.447 26.345 1.00 . A A . 70 LYS CD 1 1
16 21633 1 1 70 LYS CE C 15.458 19.476 27.072 1.00 . A A . 70 LYS CE 1 1
16 21634 1 1 70 LYS CG C 16.731 20.208 25.032 1.00 . A A . 70 LYS CG 1 1
16 21635 1 1 70 LYS H H 17.805 22.956 23.263 1.00 . A A . 70 LYS H 1 1
16 21636 1 1 70 LYS HA H 15.163 21.852 23.770 1.00 . A A . 70 LYS HA 1 1
16 21637 1 1 70 LYS HB2 H 17.711 22.070 25.307 1.00 . A A . 70 LYS HB2 1 1
16 21638 1 1 70 LYS HB3 H 16.210 21.897 26.206 1.00 . A A . 70 LYS HB3 1 1
16 21639 1 1 70 LYS HD2 H 17.059 18.419 26.144 1.00 . A A . 70 LYS HD2 1 1
16 21640 1 1 70 LYS HD3 H 17.547 19.897 26.976 1.00 . A A . 70 LYS HD3 1 1
16 21641 1 1 70 LYS HE2 H 15.568 18.975 28.021 1.00 . A A . 70 LYS HE2 1 1
16 21642 1 1 70 LYS HE3 H 15.177 20.505 27.238 1.00 . A A . 70 LYS HE3 1 1
16 21643 1 1 70 LYS HG2 H 15.839 19.912 24.499 1.00 . A A . 70 LYS HG2 1 1
16 21644 1 1 70 LYS HG3 H 17.602 19.963 24.442 1.00 . A A . 70 LYS HG3 1 1
16 21645 1 1 70 LYS HZ1 H 13.912 18.085 26.877 1.00 . A A . 70 LYS HZ1 1 1
16 21646 1 1 70 LYS HZ2 H 14.794 18.332 25.455 1.00 . A A . 70 LYS HZ2 1 1
16 21647 1 1 70 LYS HZ3 H 13.682 19.497 25.973 1.00 . A A . 70 LYS HZ3 1 1
16 21648 1 1 70 LYS N N 16.856 22.801 23.069 1.00 . A A . 70 LYS N 1 1
16 21649 1 1 70 LYS NZ N 14.386 18.801 26.289 1.00 . A A . 70 LYS NZ 1 1
16 21650 1 1 70 LYS O O 15.157 23.857 25.962 1.00 . A A . 70 LYS O 1 1
16 21651 1 1 71 TYR C C 13.813 26.706 23.118 1.00 . A A . 71 TYR C 1 1
16 21652 1 1 71 TYR CA C 14.388 25.942 24.307 1.00 . A A . 71 TYR CA 1 1
16 21653 1 1 71 TYR CB C 15.422 26.806 25.031 1.00 . A A . 71 TYR CB 1 1
16 21654 1 1 71 TYR CD1 C 14.384 27.275 27.284 1.00 . A A . 71 TYR CD1 1 1
16 21655 1 1 71 TYR CD2 C 14.687 29.102 25.784 1.00 . A A . 71 TYR CD2 1 1
16 21656 1 1 71 TYR CE1 C 13.832 28.128 28.219 1.00 . A A . 71 TYR CE1 1 1
16 21657 1 1 71 TYR CE2 C 14.137 29.963 26.714 1.00 . A A . 71 TYR CE2 1 1
16 21658 1 1 71 TYR CG C 14.820 27.745 26.052 1.00 . A A . 71 TYR CG 1 1
16 21659 1 1 71 TYR CZ C 13.711 29.471 27.930 1.00 . A A . 71 TYR CZ 1 1
16 21660 1 1 71 TYR H H 15.151 24.536 22.922 1.00 . A A . 71 TYR H 1 1
16 21661 1 1 71 TYR HA H 13.586 25.709 24.992 1.00 . A A . 71 TYR HA 1 1
16 21662 1 1 71 TYR HB2 H 16.122 26.165 25.543 1.00 . A A . 71 TYR HB2 1 1
16 21663 1 1 71 TYR HB3 H 15.954 27.403 24.304 1.00 . A A . 71 TYR HB3 1 1
16 21664 1 1 71 TYR HD1 H 14.480 26.222 27.508 1.00 . A A . 71 TYR HD1 1 1
16 21665 1 1 71 TYR HD2 H 15.022 29.484 24.830 1.00 . A A . 71 TYR HD2 1 1
16 21666 1 1 71 TYR HE1 H 13.498 27.744 29.172 1.00 . A A . 71 TYR HE1 1 1
16 21667 1 1 71 TYR HE2 H 14.042 31.015 26.487 1.00 . A A . 71 TYR HE2 1 1
16 21668 1 1 71 TYR HH H 12.840 31.114 28.418 1.00 . A A . 71 TYR HH 1 1
16 21669 1 1 71 TYR N N 14.990 24.686 23.877 1.00 . A A . 71 TYR N 1 1
16 21670 1 1 71 TYR O O 13.988 26.307 21.967 1.00 . A A . 71 TYR O 1 1
16 21671 1 1 71 TYR OH O 13.163 30.325 28.859 1.00 . A A . 71 TYR OH 1 1
16 21672 1 1 72 ALA C C 12.511 30.100 22.764 1.00 . A A . 72 ALA C 1 1
16 21673 1 1 72 ALA CA C 12.529 28.629 22.362 1.00 . A A . 72 ALA CA 1 1
16 21674 1 1 72 ALA CB C 11.119 28.147 22.054 1.00 . A A . 72 ALA CB 1 1
16 21675 1 1 72 ALA H H 13.023 28.074 24.343 1.00 . A A . 72 ALA H 1 1
16 21676 1 1 72 ALA HA H 13.125 28.518 21.467 1.00 . A A . 72 ALA HA 1 1
16 21677 1 1 72 ALA HB1 H 10.403 28.846 22.461 1.00 . A A . 72 ALA HB1 1 1
16 21678 1 1 72 ALA HB2 H 10.988 28.079 20.984 1.00 . A A . 72 ALA HB2 1 1
16 21679 1 1 72 ALA HB3 H 10.966 27.175 22.498 1.00 . A A . 72 ALA HB3 1 1
16 21680 1 1 72 ALA N N 13.128 27.807 23.406 1.00 . A A . 72 ALA N 1 1
16 21681 1 1 72 ALA O O 12.011 30.456 23.831 1.00 . A A . 72 ALA O 1 1
16 21682 1 1 73 ASP C C 12.183 33.142 21.221 1.00 . A A . 73 ASP C 1 1
16 21683 1 1 73 ASP CA C 13.106 32.384 22.169 1.00 . A A . 73 ASP CA 1 1
16 21684 1 1 73 ASP CB C 14.538 32.903 22.030 1.00 . A A . 73 ASP CB 1 1
16 21685 1 1 73 ASP CG C 14.769 34.180 22.814 1.00 . A A . 73 ASP CG 1 1
16 21686 1 1 73 ASP H H 13.442 30.606 21.069 1.00 . A A . 73 ASP H 1 1
16 21687 1 1 73 ASP HA H 12.771 32.544 23.182 1.00 . A A . 73 ASP HA 1 1
16 21688 1 1 73 ASP HB2 H 15.224 32.151 22.393 1.00 . A A . 73 ASP HB2 1 1
16 21689 1 1 73 ASP HB3 H 14.744 33.099 20.988 1.00 . A A . 73 ASP HB3 1 1
16 21690 1 1 73 ASP N N 13.060 30.950 21.903 1.00 . A A . 73 ASP N 1 1
16 21691 1 1 73 ASP O O 11.387 33.977 21.649 1.00 . A A . 73 ASP O 1 1
16 21692 1 1 73 ASP OD1 O 14.461 34.197 24.024 1.00 . A A . 73 ASP OD1 1 1
16 21693 1 1 73 ASP OD2 O 15.257 35.163 22.218 1.00 . A A . 73 ASP OD2 1 1
16 21694 1 1 74 GLY C C 12.100 34.781 18.411 1.00 . A A . 74 GLY C 1 1
16 21695 1 1 74 GLY CA C 11.466 33.510 18.941 1.00 . A A . 74 GLY CA 1 1
16 21696 1 1 74 GLY H H 12.948 32.172 19.646 1.00 . A A . 74 GLY H 1 1
16 21697 1 1 74 GLY HA2 H 11.297 32.834 18.116 1.00 . A A . 74 GLY HA2 1 1
16 21698 1 1 74 GLY HA3 H 10.516 33.757 19.392 1.00 . A A . 74 GLY HA3 1 1
16 21699 1 1 74 GLY N N 12.296 32.846 19.929 1.00 . A A . 74 GLY N 1 1
16 21700 1 1 74 GLY O O 12.572 35.616 19.183 1.00 . A A . 74 GLY O 1 1
16 21701 1 1 75 ALA C C 12.448 36.099 14.953 1.00 . A A . 75 ALA C 1 1
16 21702 1 1 75 ALA CA C 12.693 36.107 16.458 1.00 . A A . 75 ALA CA 1 1
16 21703 1 1 75 ALA CB C 14.184 36.182 16.752 1.00 . A A . 75 ALA CB 1 1
16 21704 1 1 75 ALA H H 11.721 34.228 16.528 1.00 . A A . 75 ALA H 1 1
16 21705 1 1 75 ALA HA H 12.222 36.980 16.886 1.00 . A A . 75 ALA HA 1 1
16 21706 1 1 75 ALA HB1 H 14.365 36.940 17.501 1.00 . A A . 75 ALA HB1 1 1
16 21707 1 1 75 ALA HB2 H 14.528 35.226 17.116 1.00 . A A . 75 ALA HB2 1 1
16 21708 1 1 75 ALA HB3 H 14.716 36.436 15.847 1.00 . A A . 75 ALA HB3 1 1
16 21709 1 1 75 ALA N N 12.113 34.928 17.090 1.00 . A A . 75 ALA N 1 1
16 21710 1 1 75 ALA O O 12.566 35.063 14.300 1.00 . A A . 75 ALA O 1 1
16 21711 1 1 76 PHE C C 13.138 37.600 12.204 1.00 . A A . 76 PHE C 1 1
16 21712 1 1 76 PHE CA C 11.841 37.389 12.980 1.00 . A A . 76 PHE CA 1 1
16 21713 1 1 76 PHE CB C 10.882 38.553 12.719 1.00 . A A . 76 PHE CB 1 1
16 21714 1 1 76 PHE CD1 C 9.457 37.421 10.991 1.00 . A A . 76 PHE CD1 1 1
16 21715 1 1 76 PHE CD2 C 10.410 39.542 10.462 1.00 . A A . 76 PHE CD2 1 1
16 21716 1 1 76 PHE CE1 C 8.862 37.373 9.745 1.00 . A A . 76 PHE CE1 1 1
16 21717 1 1 76 PHE CE2 C 9.816 39.500 9.214 1.00 . A A . 76 PHE CE2 1 1
16 21718 1 1 76 PHE CG C 10.237 38.504 11.364 1.00 . A A . 76 PHE CG 1 1
16 21719 1 1 76 PHE CZ C 9.042 38.414 8.855 1.00 . A A . 76 PHE CZ 1 1
16 21720 1 1 76 PHE H H 12.027 38.054 14.982 1.00 . A A . 76 PHE H 1 1
16 21721 1 1 76 PHE HA H 11.381 36.472 12.646 1.00 . A A . 76 PHE HA 1 1
16 21722 1 1 76 PHE HB2 H 10.098 38.537 13.460 1.00 . A A . 76 PHE HB2 1 1
16 21723 1 1 76 PHE HB3 H 11.426 39.482 12.796 1.00 . A A . 76 PHE HB3 1 1
16 21724 1 1 76 PHE HD1 H 9.316 36.605 11.687 1.00 . A A . 76 PHE HD1 1 1
16 21725 1 1 76 PHE HD2 H 11.015 40.391 10.741 1.00 . A A . 76 PHE HD2 1 1
16 21726 1 1 76 PHE HE1 H 8.257 36.522 9.468 1.00 . A A . 76 PHE HE1 1 1
16 21727 1 1 76 PHE HE2 H 9.959 40.314 8.520 1.00 . A A . 76 PHE HE2 1 1
16 21728 1 1 76 PHE HZ H 8.577 38.379 7.881 1.00 . A A . 76 PHE HZ 1 1
16 21729 1 1 76 PHE N N 12.105 37.262 14.409 1.00 . A A . 76 PHE N 1 1
16 21730 1 1 76 PHE O O 14.215 37.707 12.791 1.00 . A A . 76 PHE O 1 1
16 21731 1 1 77 ALA C C 13.829 38.687 8.796 1.00 . A A . 77 ALA C 1 1
16 21732 1 1 77 ALA CA C 14.189 37.858 10.025 1.00 . A A . 77 ALA CA 1 1
16 21733 1 1 77 ALA CB C 14.772 36.517 9.606 1.00 . A A . 77 ALA CB 1 1
16 21734 1 1 77 ALA H H 12.141 37.567 10.472 1.00 . A A . 77 ALA H 1 1
16 21735 1 1 77 ALA HA H 14.938 38.386 10.596 1.00 . A A . 77 ALA HA 1 1
16 21736 1 1 77 ALA HB1 H 15.849 36.556 9.677 1.00 . A A . 77 ALA HB1 1 1
16 21737 1 1 77 ALA HB2 H 14.395 35.742 10.257 1.00 . A A . 77 ALA HB2 1 1
16 21738 1 1 77 ALA HB3 H 14.486 36.302 8.587 1.00 . A A . 77 ALA HB3 1 1
16 21739 1 1 77 ALA N N 13.026 37.659 10.881 1.00 . A A . 77 ALA N 1 1
16 21740 1 1 77 ALA O O 12.876 38.376 8.083 1.00 . A A . 77 ALA O 1 1
16 21741 1 1 78 ASP C C 15.080 40.099 6.173 1.00 . A A . 78 ASP C 1 1
16 21742 1 1 78 ASP CA C 14.361 40.619 7.414 1.00 . A A . 78 ASP CA 1 1
16 21743 1 1 78 ASP CB C 14.824 42.042 7.729 1.00 . A A . 78 ASP CB 1 1
16 21744 1 1 78 ASP CG C 16.327 42.134 7.908 1.00 . A A . 78 ASP CG 1 1
16 21745 1 1 78 ASP H H 15.343 39.940 9.162 1.00 . A A . 78 ASP H 1 1
16 21746 1 1 78 ASP HA H 13.299 40.631 7.220 1.00 . A A . 78 ASP HA 1 1
16 21747 1 1 78 ASP HB2 H 14.536 42.695 6.918 1.00 . A A . 78 ASP HB2 1 1
16 21748 1 1 78 ASP HB3 H 14.350 42.375 8.640 1.00 . A A . 78 ASP HB3 1 1
16 21749 1 1 78 ASP N N 14.598 39.744 8.557 1.00 . A A . 78 ASP N 1 1
16 21750 1 1 78 ASP O O 15.929 39.212 6.261 1.00 . A A . 78 ASP O 1 1
16 21751 1 1 78 ASP OD1 O 16.819 41.774 8.998 1.00 . A A . 78 ASP OD1 1 1
16 21752 1 1 78 ASP OD2 O 17.012 42.567 6.957 1.00 . A A . 78 ASP OD2 1 1
16 21753 1 1 79 PHE C C 15.497 41.437 2.816 1.00 . A A . 79 PHE C 1 1
16 21754 1 1 79 PHE CA C 15.343 40.247 3.758 1.00 . A A . 79 PHE CA 1 1
16 21755 1 1 79 PHE CB C 14.503 39.157 3.089 1.00 . A A . 79 PHE CB 1 1
16 21756 1 1 79 PHE CD1 C 12.427 40.416 2.453 1.00 . A A . 79 PHE CD1 1 1
16 21757 1 1 79 PHE CD2 C 12.229 38.612 4.000 1.00 . A A . 79 PHE CD2 1 1
16 21758 1 1 79 PHE CE1 C 11.066 40.642 2.537 1.00 . A A . 79 PHE CE1 1 1
16 21759 1 1 79 PHE CE2 C 10.867 38.833 4.087 1.00 . A A . 79 PHE CE2 1 1
16 21760 1 1 79 PHE CG C 13.023 39.400 3.182 1.00 . A A . 79 PHE CG 1 1
16 21761 1 1 79 PHE CZ C 10.285 39.850 3.356 1.00 . A A . 79 PHE CZ 1 1
16 21762 1 1 79 PHE H H 14.049 41.358 5.012 1.00 . A A . 79 PHE H 1 1
16 21763 1 1 79 PHE HA H 16.322 39.849 3.979 1.00 . A A . 79 PHE HA 1 1
16 21764 1 1 79 PHE HB2 H 14.764 39.103 2.043 1.00 . A A . 79 PHE HB2 1 1
16 21765 1 1 79 PHE HB3 H 14.715 38.209 3.559 1.00 . A A . 79 PHE HB3 1 1
16 21766 1 1 79 PHE HD1 H 13.037 41.037 1.813 1.00 . A A . 79 PHE HD1 1 1
16 21767 1 1 79 PHE HD2 H 12.683 37.817 4.573 1.00 . A A . 79 PHE HD2 1 1
16 21768 1 1 79 PHE HE1 H 10.614 41.438 1.964 1.00 . A A . 79 PHE HE1 1 1
16 21769 1 1 79 PHE HE2 H 10.259 38.212 4.728 1.00 . A A . 79 PHE HE2 1 1
16 21770 1 1 79 PHE HZ H 9.222 40.024 3.422 1.00 . A A . 79 PHE HZ 1 1
16 21771 1 1 79 PHE N N 14.733 40.655 5.018 1.00 . A A . 79 PHE N 1 1
16 21772 1 1 79 PHE O O 14.645 42.325 2.775 1.00 . A A . 79 PHE O 1 1
16 21773 1 1 80 LYS C C 17.740 42.045 -0.028 1.00 . A A . 80 LYS C 1 1
16 21774 1 1 80 LYS CA C 16.857 42.529 1.117 1.00 . A A . 80 LYS CA 1 1
16 21775 1 1 80 LYS CB C 17.529 43.703 1.832 1.00 . A A . 80 LYS CB 1 1
16 21776 1 1 80 LYS CD C 16.330 45.842 1.285 1.00 . A A . 80 LYS CD 1 1
16 21777 1 1 80 LYS CE C 15.123 45.541 0.411 1.00 . A A . 80 LYS CE 1 1
16 21778 1 1 80 LYS CG C 16.550 44.756 2.325 1.00 . A A . 80 LYS CG 1 1
16 21779 1 1 80 LYS H H 17.232 40.712 2.138 1.00 . A A . 80 LYS H 1 1
16 21780 1 1 80 LYS HA H 15.911 42.858 0.713 1.00 . A A . 80 LYS HA 1 1
16 21781 1 1 80 LYS HB2 H 18.077 43.325 2.683 1.00 . A A . 80 LYS HB2 1 1
16 21782 1 1 80 LYS HB3 H 18.221 44.176 1.150 1.00 . A A . 80 LYS HB3 1 1
16 21783 1 1 80 LYS HD2 H 16.170 46.784 1.789 1.00 . A A . 80 LYS HD2 1 1
16 21784 1 1 80 LYS HD3 H 17.209 45.912 0.659 1.00 . A A . 80 LYS HD3 1 1
16 21785 1 1 80 LYS HE2 H 15.260 44.574 -0.049 1.00 . A A . 80 LYS HE2 1 1
16 21786 1 1 80 LYS HE3 H 14.240 45.521 1.033 1.00 . A A . 80 LYS HE3 1 1
16 21787 1 1 80 LYS HG2 H 15.604 44.282 2.540 1.00 . A A . 80 LYS HG2 1 1
16 21788 1 1 80 LYS HG3 H 16.943 45.206 3.225 1.00 . A A . 80 LYS HG3 1 1
16 21789 1 1 80 LYS HZ1 H 15.044 47.518 -0.256 1.00 . A A . 80 LYS HZ1 1 1
16 21790 1 1 80 LYS HZ2 H 13.994 46.477 -1.077 1.00 . A A . 80 LYS HZ2 1 1
16 21791 1 1 80 LYS HZ3 H 15.654 46.433 -1.402 1.00 . A A . 80 LYS HZ3 1 1
16 21792 1 1 80 LYS N N 16.589 41.449 2.060 1.00 . A A . 80 LYS N 1 1
16 21793 1 1 80 LYS NZ N 14.941 46.564 -0.656 1.00 . A A . 80 LYS NZ 1 1
16 21794 1 1 80 LYS O O 18.600 41.185 0.161 1.00 . A A . 80 LYS O 1 1
16 21795 1 1 81 GLN C C 18.326 43.362 -3.409 1.00 . A A . 81 GLN C 1 1
16 21796 1 1 81 GLN CA C 18.299 42.229 -2.389 1.00 . A A . 81 GLN CA 1 1
16 21797 1 1 81 GLN CB C 17.720 40.966 -3.029 1.00 . A A . 81 GLN CB 1 1
16 21798 1 1 81 GLN CD C 17.889 38.449 -3.176 1.00 . A A . 81 GLN CD 1 1
16 21799 1 1 81 GLN CG C 18.142 39.682 -2.332 1.00 . A A . 81 GLN CG 1 1
16 21800 1 1 81 GLN H H 16.822 43.284 -1.301 1.00 . A A . 81 GLN H 1 1
16 21801 1 1 81 GLN HA H 19.310 42.027 -2.067 1.00 . A A . 81 GLN HA 1 1
16 21802 1 1 81 GLN HB2 H 16.642 41.026 -3.004 1.00 . A A . 81 GLN HB2 1 1
16 21803 1 1 81 GLN HB3 H 18.046 40.915 -4.057 1.00 . A A . 81 GLN HB3 1 1
16 21804 1 1 81 GLN HE21 H 16.125 38.179 -2.298 1.00 . A A . 81 GLN HE21 1 1
16 21805 1 1 81 GLN HE22 H 16.549 37.018 -3.505 1.00 . A A . 81 GLN HE22 1 1
16 21806 1 1 81 GLN HG2 H 19.197 39.738 -2.111 1.00 . A A . 81 GLN HG2 1 1
16 21807 1 1 81 GLN HG3 H 17.587 39.590 -1.410 1.00 . A A . 81 GLN HG3 1 1
16 21808 1 1 81 GLN N N 17.522 42.604 -1.214 1.00 . A A . 81 GLN N 1 1
16 21809 1 1 81 GLN NE2 N 16.739 37.817 -2.972 1.00 . A A . 81 GLN NE2 1 1
16 21810 1 1 81 GLN O O 17.288 43.756 -3.940 1.00 . A A . 81 GLN O 1 1
16 21811 1 1 81 GLN OE1 O 18.718 38.068 -4.003 1.00 . A A . 81 GLN OE1 1 1
16 21812 1 1 82 GLU C C 20.589 44.556 -5.785 1.00 . A A . 82 GLU C 1 1
16 21813 1 1 82 GLU CA C 19.681 44.973 -4.632 1.00 . A A . 82 GLU CA 1 1
16 21814 1 1 82 GLU CB C 20.255 46.209 -3.937 1.00 . A A . 82 GLU CB 1 1
16 21815 1 1 82 GLU CD C 21.287 48.501 -4.192 1.00 . A A . 82 GLU CD 1 1
16 21816 1 1 82 GLU CG C 20.658 47.315 -4.898 1.00 . A A . 82 GLU CG 1 1
16 21817 1 1 82 GLU H H 20.310 43.526 -3.221 1.00 . A A . 82 GLU H 1 1
16 21818 1 1 82 GLU HA H 18.705 45.214 -5.027 1.00 . A A . 82 GLU HA 1 1
16 21819 1 1 82 GLU HB2 H 19.513 46.603 -3.258 1.00 . A A . 82 GLU HB2 1 1
16 21820 1 1 82 GLU HB3 H 21.127 45.917 -3.372 1.00 . A A . 82 GLU HB3 1 1
16 21821 1 1 82 GLU HG2 H 21.370 46.918 -5.606 1.00 . A A . 82 GLU HG2 1 1
16 21822 1 1 82 GLU HG3 H 19.778 47.654 -5.426 1.00 . A A . 82 GLU HG3 1 1
16 21823 1 1 82 GLU N N 19.520 43.883 -3.677 1.00 . A A . 82 GLU N 1 1
16 21824 1 1 82 GLU O O 20.289 44.816 -6.950 1.00 . A A . 82 GLU O 1 1
16 21825 1 1 82 GLU OE1 O 20.729 48.947 -3.168 1.00 . A A . 82 GLU OE1 1 1
16 21826 1 1 82 GLU OE2 O 22.338 48.982 -4.665 1.00 . A A . 82 GLU OE2 1 1
16 21827 1 1 83 SER C C 22.351 42.030 -6.895 1.00 . A A . 83 SER C 1 1
16 21828 1 1 83 SER CA C 22.655 43.459 -6.457 1.00 . A A . 83 SER CA 1 1
16 21829 1 1 83 SER CB C 24.082 43.544 -5.911 1.00 . A A . 83 SER CB 1 1
16 21830 1 1 83 SER H H 21.883 43.731 -4.504 1.00 . A A . 83 SER H 1 1
16 21831 1 1 83 SER HA H 22.567 44.112 -7.313 1.00 . A A . 83 SER HA 1 1
16 21832 1 1 83 SER HB2 H 24.232 44.509 -5.451 1.00 . A A . 83 SER HB2 1 1
16 21833 1 1 83 SER HB3 H 24.229 42.767 -5.174 1.00 . A A . 83 SER HB3 1 1
16 21834 1 1 83 SER HG H 25.165 42.443 -7.116 1.00 . A A . 83 SER HG 1 1
16 21835 1 1 83 SER N N 21.700 43.908 -5.451 1.00 . A A . 83 SER N 1 1
16 21836 1 1 83 SER O O 22.036 41.170 -6.073 1.00 . A A . 83 SER O 1 1
16 21837 1 1 83 SER OG O 25.035 43.379 -6.946 1.00 . A A . 83 SER OG 1 1
16 21838 1 1 84 GLY C C 23.131 40.073 -9.840 1.00 . A A . 84 GLY C 1 1
16 21839 1 1 84 GLY CA C 22.179 40.458 -8.724 1.00 . A A . 84 GLY CA 1 1
16 21840 1 1 84 GLY H H 22.702 42.508 -8.807 1.00 . A A . 84 GLY H 1 1
16 21841 1 1 84 GLY HA2 H 22.270 39.739 -7.924 1.00 . A A . 84 GLY HA2 1 1
16 21842 1 1 84 GLY HA3 H 21.168 40.432 -9.105 1.00 . A A . 84 GLY HA3 1 1
16 21843 1 1 84 GLY N N 22.447 41.783 -8.198 1.00 . A A . 84 GLY N 1 1
16 21844 1 1 84 GLY O O 23.481 40.887 -10.694 1.00 . A A . 84 GLY O 1 1
16 21845 1 1 85 PRO C C 23.839 38.164 -12.225 1.00 . A A . 85 PRO C 1 1
16 21846 1 1 85 PRO CA C 24.491 38.285 -10.852 1.00 . A A . 85 PRO CA 1 1
16 21847 1 1 85 PRO CB C 24.866 36.902 -10.314 1.00 . A A . 85 PRO CB 1 1
16 21848 1 1 85 PRO CD C 23.191 37.780 -8.851 1.00 . A A . 85 PRO CD 1 1
16 21849 1 1 85 PRO CG C 23.715 36.506 -9.454 1.00 . A A . 85 PRO CG 1 1
16 21850 1 1 85 PRO HA H 25.379 38.896 -10.929 1.00 . A A . 85 PRO HA 1 1
16 21851 1 1 85 PRO HB2 H 24.998 36.216 -11.139 1.00 . A A . 85 PRO HB2 1 1
16 21852 1 1 85 PRO HB3 H 25.780 36.969 -9.743 1.00 . A A . 85 PRO HB3 1 1
16 21853 1 1 85 PRO HD2 H 22.118 37.729 -8.737 1.00 . A A . 85 PRO HD2 1 1
16 21854 1 1 85 PRO HD3 H 23.665 37.970 -7.900 1.00 . A A . 85 PRO HD3 1 1
16 21855 1 1 85 PRO HG2 H 22.953 36.034 -10.055 1.00 . A A . 85 PRO HG2 1 1
16 21856 1 1 85 PRO HG3 H 24.052 35.835 -8.677 1.00 . A A . 85 PRO HG3 1 1
16 21857 1 1 85 PRO N N 23.567 38.805 -9.840 1.00 . A A . 85 PRO N 1 1
16 21858 1 1 85 PRO O O 22.639 38.392 -12.374 1.00 . A A . 85 PRO O 1 1
16 21859 1 1 86 SER C C 24.972 36.641 -15.364 1.00 . A A . 86 SER C 1 1
16 21860 1 1 86 SER CA C 24.137 37.655 -14.586 1.00 . A A . 86 SER CA 1 1
16 21861 1 1 86 SER CB C 24.152 39.004 -15.307 1.00 . A A . 86 SER CB 1 1
16 21862 1 1 86 SER H H 25.585 37.635 -13.042 1.00 . A A . 86 SER H 1 1
16 21863 1 1 86 SER HA H 23.120 37.298 -14.529 1.00 . A A . 86 SER HA 1 1
16 21864 1 1 86 SER HB2 H 25.086 39.507 -15.107 1.00 . A A . 86 SER HB2 1 1
16 21865 1 1 86 SER HB3 H 24.051 38.842 -16.371 1.00 . A A . 86 SER HB3 1 1
16 21866 1 1 86 SER HG H 23.201 40.031 -13.936 1.00 . A A . 86 SER HG 1 1
16 21867 1 1 86 SER N N 24.637 37.803 -13.224 1.00 . A A . 86 SER N 1 1
16 21868 1 1 86 SER O O 26.025 36.204 -14.902 1.00 . A A . 86 SER O 1 1
16 21869 1 1 86 SER OG O 23.086 39.829 -14.868 1.00 . A A . 86 SER OG 1 1
16 21870 1 1 87 SER C C 25.283 35.808 -18.827 1.00 . A A . 87 SER C 1 1
16 21871 1 1 87 SER CA C 25.190 35.308 -17.388 1.00 . A A . 87 SER CA 1 1
16 21872 1 1 87 SER CB C 24.475 33.956 -17.352 1.00 . A A . 87 SER CB 1 1
16 21873 1 1 87 SER H H 23.646 36.657 -16.860 1.00 . A A . 87 SER H 1 1
16 21874 1 1 87 SER HA H 26.189 35.188 -16.996 1.00 . A A . 87 SER HA 1 1
16 21875 1 1 87 SER HB2 H 23.410 34.116 -17.272 1.00 . A A . 87 SER HB2 1 1
16 21876 1 1 87 SER HB3 H 24.690 33.413 -18.261 1.00 . A A . 87 SER HB3 1 1
16 21877 1 1 87 SER HG H 24.793 33.688 -15.437 1.00 . A A . 87 SER HG 1 1
16 21878 1 1 87 SER N N 24.491 36.273 -16.547 1.00 . A A . 87 SER N 1 1
16 21879 1 1 87 SER O O 24.466 36.614 -19.269 1.00 . A A . 87 SER O 1 1
16 21880 1 1 87 SER OG O 24.904 33.181 -16.245 1.00 . A A . 87 SER OG 1 1
16 21881 1 1 88 GLY C C 27.775 35.232 -21.516 1.00 . A A . 88 GLY C 1 1
16 21882 1 1 88 GLY CA C 26.468 35.731 -20.933 1.00 . A A . 88 GLY CA 1 1
16 21883 1 1 88 GLY H H 26.907 34.682 -19.146 1.00 . A A . 88 GLY H 1 1
16 21884 1 1 88 GLY HA2 H 25.651 35.343 -21.522 1.00 . A A . 88 GLY HA2 1 1
16 21885 1 1 88 GLY HA3 H 26.454 36.810 -20.982 1.00 . A A . 88 GLY HA3 1 1
16 21886 1 1 88 GLY N N 26.286 35.322 -19.552 1.00 . A A . 88 GLY N 1 1
16 21887 1 1 88 GLY O O 28.835 35.692 -21.093 1.00 . A A . 88 GLY O 1 1
16 21888 2 2 1 ZN ZN ZN 1.833 -5.503 3.804 1.00 . B A . 201 ZN ZN 1 1
17 21889 1 1 1 GLY C C 16.148 -5.321 -58.644 1.00 . A A . 1 GLY C 1 1
17 21890 1 1 1 GLY CA C 15.951 -6.412 -59.678 1.00 . A A . 1 GLY CA 1 1
17 21891 1 1 1 GLY H1 H 15.047 -5.083 -61.057 1.00 . A A . 1 GLY H1 1 1
17 21892 1 1 1 GLY HA2 H 15.158 -7.067 -59.349 1.00 . A A . 1 GLY HA2 1 1
17 21893 1 1 1 GLY HA3 H 16.864 -6.983 -59.761 1.00 . A A . 1 GLY HA3 1 1
17 21894 1 1 1 GLY N N 15.609 -5.883 -60.986 1.00 . A A . 1 GLY N 1 1
17 21895 1 1 1 GLY O O 15.209 -4.944 -57.944 1.00 . A A . 1 GLY O 1 1
17 21896 1 1 2 SER C C 16.959 -3.992 -56.269 1.00 . A A . 2 SER C 1 1
17 21897 1 1 2 SER CA C 17.692 -3.764 -57.588 1.00 . A A . 2 SER CA 1 1
17 21898 1 1 2 SER CB C 17.324 -2.393 -58.158 1.00 . A A . 2 SER CB 1 1
17 21899 1 1 2 SER H H 18.079 -5.157 -59.134 1.00 . A A . 2 SER H 1 1
17 21900 1 1 2 SER HA H 18.756 -3.795 -57.404 1.00 . A A . 2 SER HA 1 1
17 21901 1 1 2 SER HB2 H 17.552 -1.630 -57.431 1.00 . A A . 2 SER HB2 1 1
17 21902 1 1 2 SER HB3 H 17.896 -2.216 -59.058 1.00 . A A . 2 SER HB3 1 1
17 21903 1 1 2 SER HG H 15.483 -1.837 -57.788 1.00 . A A . 2 SER HG 1 1
17 21904 1 1 2 SER N N 17.373 -4.814 -58.548 1.00 . A A . 2 SER N 1 1
17 21905 1 1 2 SER O O 16.435 -3.055 -55.667 1.00 . A A . 2 SER O 1 1
17 21906 1 1 2 SER OG O 15.944 -2.326 -58.473 1.00 . A A . 2 SER OG 1 1
17 21907 1 1 3 SER C C 16.682 -4.670 -53.451 1.00 . A A . 3 SER C 1 1
17 21908 1 1 3 SER CA C 16.253 -5.599 -54.582 1.00 . A A . 3 SER CA 1 1
17 21909 1 1 3 SER CB C 16.557 -7.051 -54.209 1.00 . A A . 3 SER CB 1 1
17 21910 1 1 3 SER H H 17.361 -5.949 -56.352 1.00 . A A . 3 SER H 1 1
17 21911 1 1 3 SER HA H 15.190 -5.491 -54.738 1.00 . A A . 3 SER HA 1 1
17 21912 1 1 3 SER HB2 H 16.559 -7.657 -55.102 1.00 . A A . 3 SER HB2 1 1
17 21913 1 1 3 SER HB3 H 17.527 -7.102 -53.736 1.00 . A A . 3 SER HB3 1 1
17 21914 1 1 3 SER HG H 14.742 -7.639 -53.765 1.00 . A A . 3 SER HG 1 1
17 21915 1 1 3 SER N N 16.925 -5.245 -55.827 1.00 . A A . 3 SER N 1 1
17 21916 1 1 3 SER O O 17.701 -3.987 -53.545 1.00 . A A . 3 SER O 1 1
17 21917 1 1 3 SER OG O 15.585 -7.561 -53.313 1.00 . A A . 3 SER OG 1 1
17 21918 1 1 4 GLY C C 16.458 -4.598 -49.978 1.00 . A A . 4 GLY C 1 1
17 21919 1 1 4 GLY CA C 16.208 -3.802 -51.244 1.00 . A A . 4 GLY CA 1 1
17 21920 1 1 4 GLY H H 15.095 -5.216 -52.359 1.00 . A A . 4 GLY H 1 1
17 21921 1 1 4 GLY HA2 H 17.091 -3.224 -51.473 1.00 . A A . 4 GLY HA2 1 1
17 21922 1 1 4 GLY HA3 H 15.382 -3.128 -51.074 1.00 . A A . 4 GLY HA3 1 1
17 21923 1 1 4 GLY N N 15.895 -4.650 -52.379 1.00 . A A . 4 GLY N 1 1
17 21924 1 1 4 GLY O O 17.048 -5.677 -50.021 1.00 . A A . 4 GLY O 1 1
17 21925 1 1 5 SER C C 15.184 -4.217 -46.538 1.00 . A A . 5 SER C 1 1
17 21926 1 1 5 SER CA C 16.194 -4.727 -47.561 1.00 . A A . 5 SER CA 1 1
17 21927 1 1 5 SER CB C 17.617 -4.503 -47.046 1.00 . A A . 5 SER CB 1 1
17 21928 1 1 5 SER H H 15.548 -3.199 -48.877 1.00 . A A . 5 SER H 1 1
17 21929 1 1 5 SER HA H 16.036 -5.785 -47.710 1.00 . A A . 5 SER HA 1 1
17 21930 1 1 5 SER HB2 H 17.843 -3.448 -47.069 1.00 . A A . 5 SER HB2 1 1
17 21931 1 1 5 SER HB3 H 17.690 -4.865 -46.030 1.00 . A A . 5 SER HB3 1 1
17 21932 1 1 5 SER HG H 19.377 -5.306 -47.351 1.00 . A A . 5 SER HG 1 1
17 21933 1 1 5 SER N N 16.010 -4.062 -48.846 1.00 . A A . 5 SER N 1 1
17 21934 1 1 5 SER O O 14.807 -3.045 -46.550 1.00 . A A . 5 SER O 1 1
17 21935 1 1 5 SER OG O 18.563 -5.191 -47.845 1.00 . A A . 5 SER OG 1 1
17 21936 1 1 6 SER C C 14.353 -4.989 -43.229 1.00 . A A . 6 SER C 1 1
17 21937 1 1 6 SER CA C 13.779 -4.750 -44.622 1.00 . A A . 6 SER CA 1 1
17 21938 1 1 6 SER CB C 12.493 -5.559 -44.801 1.00 . A A . 6 SER CB 1 1
17 21939 1 1 6 SER H H 15.086 -6.027 -45.693 1.00 . A A . 6 SER H 1 1
17 21940 1 1 6 SER HA H 13.552 -3.700 -44.730 1.00 . A A . 6 SER HA 1 1
17 21941 1 1 6 SER HB2 H 11.696 -5.092 -44.241 1.00 . A A . 6 SER HB2 1 1
17 21942 1 1 6 SER HB3 H 12.229 -5.584 -45.849 1.00 . A A . 6 SER HB3 1 1
17 21943 1 1 6 SER HG H 13.560 -7.173 -44.498 1.00 . A A . 6 SER HG 1 1
17 21944 1 1 6 SER N N 14.748 -5.107 -45.651 1.00 . A A . 6 SER N 1 1
17 21945 1 1 6 SER O O 15.472 -5.479 -43.082 1.00 . A A . 6 SER O 1 1
17 21946 1 1 6 SER OG O 12.657 -6.888 -44.339 1.00 . A A . 6 SER OG 1 1
17 21947 1 1 7 GLY C C 13.010 -5.560 -39.992 1.00 . A A . 7 GLY C 1 1
17 21948 1 1 7 GLY CA C 14.025 -4.819 -40.839 1.00 . A A . 7 GLY CA 1 1
17 21949 1 1 7 GLY H H 12.695 -4.250 -42.385 1.00 . A A . 7 GLY H 1 1
17 21950 1 1 7 GLY HA2 H 14.950 -5.377 -40.846 1.00 . A A . 7 GLY HA2 1 1
17 21951 1 1 7 GLY HA3 H 14.205 -3.849 -40.399 1.00 . A A . 7 GLY HA3 1 1
17 21952 1 1 7 GLY N N 13.578 -4.637 -42.208 1.00 . A A . 7 GLY N 1 1
17 21953 1 1 7 GLY O O 12.253 -6.389 -40.499 1.00 . A A . 7 GLY O 1 1
17 21954 1 1 8 LEU C C 11.917 -5.096 -36.494 1.00 . A A . 8 LEU C 1 1
17 21955 1 1 8 LEU CA C 12.066 -5.909 -37.775 1.00 . A A . 8 LEU CA 1 1
17 21956 1 1 8 LEU CB C 12.546 -7.323 -37.443 1.00 . A A . 8 LEU CB 1 1
17 21957 1 1 8 LEU CD1 C 10.678 -8.007 -35.919 1.00 . A A . 8 LEU CD1 1 1
17 21958 1 1 8 LEU CD2 C 10.515 -8.460 -38.373 1.00 . A A . 8 LEU CD2 1 1
17 21959 1 1 8 LEU CG C 11.453 -8.359 -37.179 1.00 . A A . 8 LEU CG 1 1
17 21960 1 1 8 LEU H H 13.622 -4.595 -38.351 1.00 . A A . 8 LEU H 1 1
17 21961 1 1 8 LEU HA H 11.104 -5.970 -38.263 1.00 . A A . 8 LEU HA 1 1
17 21962 1 1 8 LEU HB2 H 13.140 -7.674 -38.273 1.00 . A A . 8 LEU HB2 1 1
17 21963 1 1 8 LEU HB3 H 13.165 -7.262 -36.559 1.00 . A A . 8 LEU HB3 1 1
17 21964 1 1 8 LEU HD11 H 10.966 -7.023 -35.581 1.00 . A A . 8 LEU HD11 1 1
17 21965 1 1 8 LEU HD12 H 10.897 -8.731 -35.148 1.00 . A A . 8 LEU HD12 1 1
17 21966 1 1 8 LEU HD13 H 9.619 -8.020 -36.132 1.00 . A A . 8 LEU HD13 1 1
17 21967 1 1 8 LEU HD21 H 11.095 -8.574 -39.277 1.00 . A A . 8 LEU HD21 1 1
17 21968 1 1 8 LEU HD22 H 9.918 -7.562 -38.440 1.00 . A A . 8 LEU HD22 1 1
17 21969 1 1 8 LEU HD23 H 9.867 -9.315 -38.250 1.00 . A A . 8 LEU HD23 1 1
17 21970 1 1 8 LEU HG H 11.911 -9.327 -37.029 1.00 . A A . 8 LEU HG 1 1
17 21971 1 1 8 LEU N N 12.995 -5.264 -38.697 1.00 . A A . 8 LEU N 1 1
17 21972 1 1 8 LEU O O 12.902 -4.786 -35.823 1.00 . A A . 8 LEU O 1 1
17 21973 1 1 9 LYS C C 9.099 -4.440 -34.300 1.00 . A A . 9 LYS C 1 1
17 21974 1 1 9 LYS CA C 10.398 -3.980 -34.954 1.00 . A A . 9 LYS CA 1 1
17 21975 1 1 9 LYS CB C 10.311 -2.489 -35.290 1.00 . A A . 9 LYS CB 1 1
17 21976 1 1 9 LYS CD C 11.622 -0.628 -36.351 1.00 . A A . 9 LYS CD 1 1
17 21977 1 1 9 LYS CE C 11.493 -1.082 -37.796 1.00 . A A . 9 LYS CE 1 1
17 21978 1 1 9 LYS CG C 11.665 -1.810 -35.397 1.00 . A A . 9 LYS CG 1 1
17 21979 1 1 9 LYS H H 9.933 -5.030 -36.732 1.00 . A A . 9 LYS H 1 1
17 21980 1 1 9 LYS HA H 11.211 -4.137 -34.261 1.00 . A A . 9 LYS HA 1 1
17 21981 1 1 9 LYS HB2 H 9.798 -2.375 -36.234 1.00 . A A . 9 LYS HB2 1 1
17 21982 1 1 9 LYS HB3 H 9.741 -1.991 -34.519 1.00 . A A . 9 LYS HB3 1 1
17 21983 1 1 9 LYS HD2 H 10.774 -0.007 -36.103 1.00 . A A . 9 LYS HD2 1 1
17 21984 1 1 9 LYS HD3 H 12.533 -0.056 -36.242 1.00 . A A . 9 LYS HD3 1 1
17 21985 1 1 9 LYS HE2 H 12.020 -2.016 -37.915 1.00 . A A . 9 LYS HE2 1 1
17 21986 1 1 9 LYS HE3 H 10.446 -1.229 -38.021 1.00 . A A . 9 LYS HE3 1 1
17 21987 1 1 9 LYS HG2 H 11.960 -1.459 -34.419 1.00 . A A . 9 LYS HG2 1 1
17 21988 1 1 9 LYS HG3 H 12.389 -2.526 -35.758 1.00 . A A . 9 LYS HG3 1 1
17 21989 1 1 9 LYS HZ1 H 11.289 0.457 -39.193 1.00 . A A . 9 LYS HZ1 1 1
17 21990 1 1 9 LYS HZ2 H 12.606 -0.563 -39.486 1.00 . A A . 9 LYS HZ2 1 1
17 21991 1 1 9 LYS HZ3 H 12.681 0.578 -38.239 1.00 . A A . 9 LYS HZ3 1 1
17 21992 1 1 9 LYS N N 10.678 -4.754 -36.157 1.00 . A A . 9 LYS N 1 1
17 21993 1 1 9 LYS NZ N 12.057 -0.083 -38.745 1.00 . A A . 9 LYS NZ 1 1
17 21994 1 1 9 LYS O O 8.315 -5.173 -34.904 1.00 . A A . 9 LYS O 1 1
17 21995 1 1 10 ARG C C 6.839 -3.140 -31.998 1.00 . A A . 10 ARG C 1 1
17 21996 1 1 10 ARG CA C 7.673 -4.374 -32.329 1.00 . A A . 10 ARG CA 1 1
17 21997 1 1 10 ARG CB C 8.041 -5.115 -31.042 1.00 . A A . 10 ARG CB 1 1
17 21998 1 1 10 ARG CD C 9.290 -5.079 -28.862 1.00 . A A . 10 ARG CD 1 1
17 21999 1 1 10 ARG CG C 8.788 -4.254 -30.037 1.00 . A A . 10 ARG CG 1 1
17 22000 1 1 10 ARG CZ C 11.024 -3.654 -27.858 1.00 . A A . 10 ARG CZ 1 1
17 22001 1 1 10 ARG H H 9.539 -3.424 -32.635 1.00 . A A . 10 ARG H 1 1
17 22002 1 1 10 ARG HA H 7.088 -5.030 -32.957 1.00 . A A . 10 ARG HA 1 1
17 22003 1 1 10 ARG HB2 H 7.135 -5.472 -30.574 1.00 . A A . 10 ARG HB2 1 1
17 22004 1 1 10 ARG HB3 H 8.664 -5.960 -31.294 1.00 . A A . 10 ARG HB3 1 1
17 22005 1 1 10 ARG HD2 H 8.467 -5.656 -28.467 1.00 . A A . 10 ARG HD2 1 1
17 22006 1 1 10 ARG HD3 H 10.063 -5.746 -29.212 1.00 . A A . 10 ARG HD3 1 1
17 22007 1 1 10 ARG HE H 9.283 -4.108 -26.997 1.00 . A A . 10 ARG HE 1 1
17 22008 1 1 10 ARG HG2 H 9.634 -3.796 -30.528 1.00 . A A . 10 ARG HG2 1 1
17 22009 1 1 10 ARG HG3 H 8.123 -3.487 -29.670 1.00 . A A . 10 ARG HG3 1 1
17 22010 1 1 10 ARG HH11 H 11.473 -4.377 -29.690 1.00 . A A . 10 ARG HH11 1 1
17 22011 1 1 10 ARG HH12 H 12.686 -3.371 -28.972 1.00 . A A . 10 ARG HH12 1 1
17 22012 1 1 10 ARG HH21 H 10.873 -2.782 -26.041 1.00 . A A . 10 ARG HH21 1 1
17 22013 1 1 10 ARG HH22 H 12.345 -2.465 -26.896 1.00 . A A . 10 ARG HH22 1 1
17 22014 1 1 10 ARG N N 8.877 -4.006 -33.064 1.00 . A A . 10 ARG N 1 1
17 22015 1 1 10 ARG NE N 9.833 -4.240 -27.797 1.00 . A A . 10 ARG NE 1 1
17 22016 1 1 10 ARG NH1 N 11.791 -3.814 -28.928 1.00 . A A . 10 ARG NH1 1 1
17 22017 1 1 10 ARG NH2 N 11.449 -2.905 -26.849 1.00 . A A . 10 ARG NH2 1 1
17 22018 1 1 10 ARG O O 7.242 -2.012 -32.283 1.00 . A A . 10 ARG O 1 1
17 22019 1 1 11 ASP C C 4.237 -2.468 -29.614 1.00 . A A . 11 ASP C 1 1
17 22020 1 1 11 ASP CA C 4.786 -2.268 -31.024 1.00 . A A . 11 ASP CA 1 1
17 22021 1 1 11 ASP CB C 3.633 -2.159 -32.023 1.00 . A A . 11 ASP CB 1 1
17 22022 1 1 11 ASP CG C 2.861 -3.456 -32.159 1.00 . A A . 11 ASP CG 1 1
17 22023 1 1 11 ASP H H 5.411 -4.284 -31.194 1.00 . A A . 11 ASP H 1 1
17 22024 1 1 11 ASP HA H 5.358 -1.353 -31.047 1.00 . A A . 11 ASP HA 1 1
17 22025 1 1 11 ASP HB2 H 2.951 -1.389 -31.693 1.00 . A A . 11 ASP HB2 1 1
17 22026 1 1 11 ASP HB3 H 4.029 -1.893 -32.992 1.00 . A A . 11 ASP HB3 1 1
17 22027 1 1 11 ASP N N 5.677 -3.362 -31.395 1.00 . A A . 11 ASP N 1 1
17 22028 1 1 11 ASP O O 4.316 -3.563 -29.056 1.00 . A A . 11 ASP O 1 1
17 22029 1 1 11 ASP OD1 O 2.192 -3.854 -31.182 1.00 . A A . 11 ASP OD1 1 1
17 22030 1 1 11 ASP OD2 O 2.926 -4.075 -33.242 1.00 . A A . 11 ASP OD2 1 1
17 22031 1 1 12 PHE C C 1.619 -1.203 -27.725 1.00 . A A . 12 PHE C 1 1
17 22032 1 1 12 PHE CA C 3.122 -1.462 -27.699 1.00 . A A . 12 PHE CA 1 1
17 22033 1 1 12 PHE CB C 3.811 -0.441 -26.792 1.00 . A A . 12 PHE CB 1 1
17 22034 1 1 12 PHE CD1 C 4.298 1.481 -28.331 1.00 . A A . 12 PHE CD1 1 1
17 22035 1 1 12 PHE CD2 C 2.748 1.819 -26.550 1.00 . A A . 12 PHE CD2 1 1
17 22036 1 1 12 PHE CE1 C 4.119 2.789 -28.740 1.00 . A A . 12 PHE CE1 1 1
17 22037 1 1 12 PHE CE2 C 2.565 3.128 -26.954 1.00 . A A . 12 PHE CE2 1 1
17 22038 1 1 12 PHE CG C 3.615 0.982 -27.233 1.00 . A A . 12 PHE CG 1 1
17 22039 1 1 12 PHE CZ C 3.252 3.614 -28.050 1.00 . A A . 12 PHE CZ 1 1
17 22040 1 1 12 PHE H H 3.650 -0.559 -29.540 1.00 . A A . 12 PHE H 1 1
17 22041 1 1 12 PHE HA H 3.298 -2.453 -27.310 1.00 . A A . 12 PHE HA 1 1
17 22042 1 1 12 PHE HB2 H 3.417 -0.534 -25.792 1.00 . A A . 12 PHE HB2 1 1
17 22043 1 1 12 PHE HB3 H 4.872 -0.642 -26.777 1.00 . A A . 12 PHE HB3 1 1
17 22044 1 1 12 PHE HD1 H 4.976 0.836 -28.871 1.00 . A A . 12 PHE HD1 1 1
17 22045 1 1 12 PHE HD2 H 2.211 1.441 -25.693 1.00 . A A . 12 PHE HD2 1 1
17 22046 1 1 12 PHE HE1 H 4.658 3.166 -29.596 1.00 . A A . 12 PHE HE1 1 1
17 22047 1 1 12 PHE HE2 H 1.887 3.771 -26.413 1.00 . A A . 12 PHE HE2 1 1
17 22048 1 1 12 PHE HZ H 3.111 4.636 -28.368 1.00 . A A . 12 PHE HZ 1 1
17 22049 1 1 12 PHE N N 3.682 -1.404 -29.044 1.00 . A A . 12 PHE N 1 1
17 22050 1 1 12 PHE O O 1.108 -0.535 -28.624 1.00 . A A . 12 PHE O 1 1
17 22051 1 1 13 ILE C C -0.925 -0.954 -25.300 1.00 . A A . 13 ILE C 1 1
17 22052 1 1 13 ILE CA C -0.529 -1.565 -26.640 1.00 . A A . 13 ILE CA 1 1
17 22053 1 1 13 ILE CB C -1.269 -2.904 -26.819 1.00 . A A . 13 ILE CB 1 1
17 22054 1 1 13 ILE CD1 C -1.737 -5.123 -25.666 1.00 . A A . 13 ILE CD1 1 1
17 22055 1 1 13 ILE CG1 C -0.873 -3.882 -25.712 1.00 . A A . 13 ILE CG1 1 1
17 22056 1 1 13 ILE CG2 C -0.969 -3.495 -28.189 1.00 . A A . 13 ILE CG2 1 1
17 22057 1 1 13 ILE H H 1.379 -2.260 -26.045 1.00 . A A . 13 ILE H 1 1
17 22058 1 1 13 ILE HA H -0.835 -0.898 -27.433 1.00 . A A . 13 ILE HA 1 1
17 22059 1 1 13 ILE HB H -2.329 -2.714 -26.761 1.00 . A A . 13 ILE HB 1 1
17 22060 1 1 13 ILE HD11 H -2.777 -4.842 -25.743 1.00 . A A . 13 ILE HD11 1 1
17 22061 1 1 13 ILE HD12 H -1.477 -5.775 -26.486 1.00 . A A . 13 ILE HD12 1 1
17 22062 1 1 13 ILE HD13 H -1.574 -5.641 -24.731 1.00 . A A . 13 ILE HD13 1 1
17 22063 1 1 13 ILE HG12 H 0.148 -4.195 -25.864 1.00 . A A . 13 ILE HG12 1 1
17 22064 1 1 13 ILE HG13 H -0.955 -3.385 -24.756 1.00 . A A . 13 ILE HG13 1 1
17 22065 1 1 13 ILE HG21 H -1.299 -4.523 -28.217 1.00 . A A . 13 ILE HG21 1 1
17 22066 1 1 13 ILE HG22 H -1.490 -2.930 -28.947 1.00 . A A . 13 ILE HG22 1 1
17 22067 1 1 13 ILE HG23 H 0.094 -3.453 -28.374 1.00 . A A . 13 ILE HG23 1 1
17 22068 1 1 13 ILE N N 0.916 -1.738 -26.732 1.00 . A A . 13 ILE N 1 1
17 22069 1 1 13 ILE O O -0.124 -0.910 -24.366 1.00 . A A . 13 ILE O 1 1
17 22070 1 1 14 ILE C C -4.145 -0.197 -23.783 1.00 . A A . 14 ILE C 1 1
17 22071 1 1 14 ILE CA C -2.668 0.121 -23.987 1.00 . A A . 14 ILE CA 1 1
17 22072 1 1 14 ILE CB C -2.481 1.650 -23.997 1.00 . A A . 14 ILE CB 1 1
17 22073 1 1 14 ILE CD1 C -0.750 3.411 -24.614 1.00 . A A . 14 ILE CD1 1 1
17 22074 1 1 14 ILE CG1 C -0.997 2.003 -24.119 1.00 . A A . 14 ILE CG1 1 1
17 22075 1 1 14 ILE CG2 C -3.075 2.264 -22.738 1.00 . A A . 14 ILE CG2 1 1
17 22076 1 1 14 ILE H H -2.756 -0.548 -25.993 1.00 . A A . 14 ILE H 1 1
17 22077 1 1 14 ILE HA H -2.105 -0.285 -23.160 1.00 . A A . 14 ILE HA 1 1
17 22078 1 1 14 ILE HB H -3.010 2.050 -24.848 1.00 . A A . 14 ILE HB 1 1
17 22079 1 1 14 ILE HD11 H -0.883 4.108 -23.800 1.00 . A A . 14 ILE HD11 1 1
17 22080 1 1 14 ILE HD12 H 0.257 3.488 -24.995 1.00 . A A . 14 ILE HD12 1 1
17 22081 1 1 14 ILE HD13 H -1.451 3.643 -25.404 1.00 . A A . 14 ILE HD13 1 1
17 22082 1 1 14 ILE HG12 H -0.530 1.906 -23.152 1.00 . A A . 14 ILE HG12 1 1
17 22083 1 1 14 ILE HG13 H -0.528 1.320 -24.812 1.00 . A A . 14 ILE HG13 1 1
17 22084 1 1 14 ILE HG21 H -4.108 2.526 -22.918 1.00 . A A . 14 ILE HG21 1 1
17 22085 1 1 14 ILE HG22 H -3.022 1.550 -21.930 1.00 . A A . 14 ILE HG22 1 1
17 22086 1 1 14 ILE HG23 H -2.520 3.151 -22.473 1.00 . A A . 14 ILE HG23 1 1
17 22087 1 1 14 ILE N N -2.165 -0.484 -25.214 1.00 . A A . 14 ILE N 1 1
17 22088 1 1 14 ILE O O -5.007 0.313 -24.500 1.00 . A A . 14 ILE O 1 1
17 22089 1 1 15 LEU C C -6.009 -1.591 -20.994 1.00 . A A . 15 LEU C 1 1
17 22090 1 1 15 LEU CA C -5.806 -1.429 -22.497 1.00 . A A . 15 LEU CA 1 1
17 22091 1 1 15 LEU CB C -6.159 -2.733 -23.214 1.00 . A A . 15 LEU CB 1 1
17 22092 1 1 15 LEU CD1 C -5.606 -2.585 -25.655 1.00 . A A . 15 LEU CD1 1 1
17 22093 1 1 15 LEU CD2 C -7.716 -3.709 -24.920 1.00 . A A . 15 LEU CD2 1 1
17 22094 1 1 15 LEU CG C -6.727 -2.590 -24.627 1.00 . A A . 15 LEU CG 1 1
17 22095 1 1 15 LEU H H -3.703 -1.417 -22.262 1.00 . A A . 15 LEU H 1 1
17 22096 1 1 15 LEU HA H -6.456 -0.644 -22.854 1.00 . A A . 15 LEU HA 1 1
17 22097 1 1 15 LEU HB2 H -5.261 -3.329 -23.278 1.00 . A A . 15 LEU HB2 1 1
17 22098 1 1 15 LEU HB3 H -6.892 -3.252 -22.613 1.00 . A A . 15 LEU HB3 1 1
17 22099 1 1 15 LEU HD11 H -6.024 -2.463 -26.642 1.00 . A A . 15 LEU HD11 1 1
17 22100 1 1 15 LEU HD12 H -5.067 -3.519 -25.604 1.00 . A A . 15 LEU HD12 1 1
17 22101 1 1 15 LEU HD13 H -4.930 -1.768 -25.446 1.00 . A A . 15 LEU HD13 1 1
17 22102 1 1 15 LEU HD21 H -7.333 -4.639 -24.526 1.00 . A A . 15 LEU HD21 1 1
17 22103 1 1 15 LEU HD22 H -7.851 -3.799 -25.988 1.00 . A A . 15 LEU HD22 1 1
17 22104 1 1 15 LEU HD23 H -8.663 -3.483 -24.454 1.00 . A A . 15 LEU HD23 1 1
17 22105 1 1 15 LEU HG H -7.253 -1.649 -24.703 1.00 . A A . 15 LEU HG 1 1
17 22106 1 1 15 LEU N N -4.432 -1.043 -22.799 1.00 . A A . 15 LEU N 1 1
17 22107 1 1 15 LEU O O -5.423 -2.475 -20.370 1.00 . A A . 15 LEU O 1 1
17 22108 1 1 16 GLY C C -7.582 -2.169 -18.555 1.00 . A A . 16 GLY C 1 1
17 22109 1 1 16 GLY CA C -7.111 -0.797 -18.994 1.00 . A A . 16 GLY CA 1 1
17 22110 1 1 16 GLY H H -7.283 -0.046 -20.967 1.00 . A A . 16 GLY H 1 1
17 22111 1 1 16 GLY HA2 H -6.208 -0.548 -18.458 1.00 . A A . 16 GLY HA2 1 1
17 22112 1 1 16 GLY HA3 H -7.874 -0.072 -18.749 1.00 . A A . 16 GLY HA3 1 1
17 22113 1 1 16 GLY N N -6.844 -0.731 -20.419 1.00 . A A . 16 GLY N 1 1
17 22114 1 1 16 GLY O O -7.936 -3.006 -19.384 1.00 . A A . 16 GLY O 1 1
17 22115 1 1 17 ASN C C -8.549 -3.517 -15.280 1.00 . A A . 17 ASN C 1 1
17 22116 1 1 17 ASN CA C -8.012 -3.684 -16.699 1.00 . A A . 17 ASN CA 1 1
17 22117 1 1 17 ASN CB C -6.849 -4.677 -16.702 1.00 . A A . 17 ASN CB 1 1
17 22118 1 1 17 ASN CG C -7.214 -5.997 -16.051 1.00 . A A . 17 ASN CG 1 1
17 22119 1 1 17 ASN H H -7.290 -1.695 -16.635 1.00 . A A . 17 ASN H 1 1
17 22120 1 1 17 ASN HA H -8.802 -4.065 -17.328 1.00 . A A . 17 ASN HA 1 1
17 22121 1 1 17 ASN HB2 H -6.552 -4.872 -17.723 1.00 . A A . 17 ASN HB2 1 1
17 22122 1 1 17 ASN HB3 H -6.016 -4.250 -16.165 1.00 . A A . 17 ASN HB3 1 1
17 22123 1 1 17 ASN HD21 H -6.197 -5.501 -14.416 1.00 . A A . 17 ASN HD21 1 1
17 22124 1 1 17 ASN HD22 H -6.965 -7.048 -14.382 1.00 . A A . 17 ASN HD22 1 1
17 22125 1 1 17 ASN N N -7.584 -2.402 -17.247 1.00 . A A . 17 ASN N 1 1
17 22126 1 1 17 ASN ND2 N -6.745 -6.202 -14.826 1.00 . A A . 17 ASN ND2 1 1
17 22127 1 1 17 ASN O O -8.215 -2.557 -14.588 1.00 . A A . 17 ASN O 1 1
17 22128 1 1 17 ASN OD1 O -7.910 -6.823 -16.643 1.00 . A A . 17 ASN OD1 1 1
17 22129 1 1 18 GLY C C -10.898 -5.552 -13.242 1.00 . A A . 18 GLY C 1 1
17 22130 1 1 18 GLY CA C -9.953 -4.400 -13.521 1.00 . A A . 18 GLY CA 1 1
17 22131 1 1 18 GLY H H -9.614 -5.203 -15.451 1.00 . A A . 18 GLY H 1 1
17 22132 1 1 18 GLY HA2 H -9.151 -4.423 -12.798 1.00 . A A . 18 GLY HA2 1 1
17 22133 1 1 18 GLY HA3 H -10.494 -3.472 -13.415 1.00 . A A . 18 GLY HA3 1 1
17 22134 1 1 18 GLY N N -9.383 -4.460 -14.854 1.00 . A A . 18 GLY N 1 1
17 22135 1 1 18 GLY O O -11.836 -5.810 -13.997 1.00 . A A . 18 GLY O 1 1
17 22136 1 1 19 PRO C C -12.871 -6.987 -11.271 1.00 . A A . 19 PRO C 1 1
17 22137 1 1 19 PRO CA C -11.480 -7.410 -11.732 1.00 . A A . 19 PRO CA 1 1
17 22138 1 1 19 PRO CB C -10.696 -8.023 -10.570 1.00 . A A . 19 PRO CB 1 1
17 22139 1 1 19 PRO CD C -9.555 -6.016 -11.187 1.00 . A A . 19 PRO CD 1 1
17 22140 1 1 19 PRO CG C -9.895 -6.896 -10.017 1.00 . A A . 19 PRO CG 1 1
17 22141 1 1 19 PRO HA H -11.571 -8.134 -12.529 1.00 . A A . 19 PRO HA 1 1
17 22142 1 1 19 PRO HB2 H -11.384 -8.418 -9.836 1.00 . A A . 19 PRO HB2 1 1
17 22143 1 1 19 PRO HB3 H -10.061 -8.815 -10.937 1.00 . A A . 19 PRO HB3 1 1
17 22144 1 1 19 PRO HD2 H -9.535 -4.979 -10.887 1.00 . A A . 19 PRO HD2 1 1
17 22145 1 1 19 PRO HD3 H -8.606 -6.305 -11.614 1.00 . A A . 19 PRO HD3 1 1
17 22146 1 1 19 PRO HG2 H -10.481 -6.349 -9.294 1.00 . A A . 19 PRO HG2 1 1
17 22147 1 1 19 PRO HG3 H -8.993 -7.276 -9.560 1.00 . A A . 19 PRO HG3 1 1
17 22148 1 1 19 PRO N N -10.655 -6.267 -12.134 1.00 . A A . 19 PRO N 1 1
17 22149 1 1 19 PRO O O -13.059 -5.877 -10.774 1.00 . A A . 19 PRO O 1 1
17 22150 1 1 20 ARG C C -15.531 -8.231 -9.690 1.00 . A A . 20 ARG C 1 1
17 22151 1 1 20 ARG CA C -15.216 -7.597 -11.042 1.00 . A A . 20 ARG CA 1 1
17 22152 1 1 20 ARG CB C -16.192 -8.114 -12.100 1.00 . A A . 20 ARG CB 1 1
17 22153 1 1 20 ARG CD C -15.331 -6.848 -14.093 1.00 . A A . 20 ARG CD 1 1
17 22154 1 1 20 ARG CG C -16.520 -7.092 -13.177 1.00 . A A . 20 ARG CG 1 1
17 22155 1 1 20 ARG CZ C -14.729 -4.586 -13.342 1.00 . A A . 20 ARG CZ 1 1
17 22156 1 1 20 ARG H H -13.630 -8.747 -11.843 1.00 . A A . 20 ARG H 1 1
17 22157 1 1 20 ARG HA H -15.324 -6.526 -10.958 1.00 . A A . 20 ARG HA 1 1
17 22158 1 1 20 ARG HB2 H -15.762 -8.982 -12.577 1.00 . A A . 20 ARG HB2 1 1
17 22159 1 1 20 ARG HB3 H -17.113 -8.400 -11.614 1.00 . A A . 20 ARG HB3 1 1
17 22160 1 1 20 ARG HD2 H -14.804 -7.780 -14.233 1.00 . A A . 20 ARG HD2 1 1
17 22161 1 1 20 ARG HD3 H -15.695 -6.495 -15.046 1.00 . A A . 20 ARG HD3 1 1
17 22162 1 1 20 ARG HE H -13.506 -6.161 -13.309 1.00 . A A . 20 ARG HE 1 1
17 22163 1 1 20 ARG HG2 H -17.346 -7.459 -13.768 1.00 . A A . 20 ARG HG2 1 1
17 22164 1 1 20 ARG HG3 H -16.797 -6.162 -12.705 1.00 . A A . 20 ARG HG3 1 1
17 22165 1 1 20 ARG HH11 H -16.619 -4.779 -14.028 1.00 . A A . 20 ARG HH11 1 1
17 22166 1 1 20 ARG HH12 H -16.182 -3.190 -13.495 1.00 . A A . 20 ARG HH12 1 1
17 22167 1 1 20 ARG HH21 H -12.919 -4.073 -12.604 1.00 . A A . 20 ARG HH21 1 1
17 22168 1 1 20 ARG HH22 H -14.077 -2.789 -12.686 1.00 . A A . 20 ARG HH22 1 1
17 22169 1 1 20 ARG N N -13.842 -7.879 -11.440 1.00 . A A . 20 ARG N 1 1
17 22170 1 1 20 ARG NE N -14.409 -5.860 -13.541 1.00 . A A . 20 ARG NE 1 1
17 22171 1 1 20 ARG NH1 N -15.943 -4.149 -13.647 1.00 . A A . 20 ARG NH1 1 1
17 22172 1 1 20 ARG NH2 N -13.835 -3.747 -12.835 1.00 . A A . 20 ARG NH2 1 1
17 22173 1 1 20 ARG O O -16.621 -8.767 -9.483 1.00 . A A . 20 ARG O 1 1
17 22174 1 1 21 LEU C C -14.901 -7.634 -6.397 1.00 . A A . 21 LEU C 1 1
17 22175 1 1 21 LEU CA C -14.746 -8.735 -7.442 1.00 . A A . 21 LEU CA 1 1
17 22176 1 1 21 LEU CB C -13.556 -9.627 -7.087 1.00 . A A . 21 LEU CB 1 1
17 22177 1 1 21 LEU CD1 C -14.790 -11.808 -7.033 1.00 . A A . 21 LEU CD1 1 1
17 22178 1 1 21 LEU CD2 C -13.677 -11.056 -9.143 1.00 . A A . 21 LEU CD2 1 1
17 22179 1 1 21 LEU CG C -13.606 -11.058 -7.623 1.00 . A A . 21 LEU CG 1 1
17 22180 1 1 21 LEU H H -13.725 -7.727 -8.998 1.00 . A A . 21 LEU H 1 1
17 22181 1 1 21 LEU HA H -15.644 -9.334 -7.452 1.00 . A A . 21 LEU HA 1 1
17 22182 1 1 21 LEU HB2 H -12.664 -9.160 -7.476 1.00 . A A . 21 LEU HB2 1 1
17 22183 1 1 21 LEU HB3 H -13.492 -9.678 -6.009 1.00 . A A . 21 LEU HB3 1 1
17 22184 1 1 21 LEU HD11 H -14.435 -12.547 -6.331 1.00 . A A . 21 LEU HD11 1 1
17 22185 1 1 21 LEU HD12 H -15.337 -12.297 -7.825 1.00 . A A . 21 LEU HD12 1 1
17 22186 1 1 21 LEU HD13 H -15.440 -11.111 -6.524 1.00 . A A . 21 LEU HD13 1 1
17 22187 1 1 21 LEU HD21 H -14.396 -10.318 -9.468 1.00 . A A . 21 LEU HD21 1 1
17 22188 1 1 21 LEU HD22 H -13.982 -12.033 -9.490 1.00 . A A . 21 LEU HD22 1 1
17 22189 1 1 21 LEU HD23 H -12.706 -10.815 -9.549 1.00 . A A . 21 LEU HD23 1 1
17 22190 1 1 21 LEU HG H -12.704 -11.577 -7.330 1.00 . A A . 21 LEU HG 1 1
17 22191 1 1 21 LEU N N -14.571 -8.166 -8.774 1.00 . A A . 21 LEU N 1 1
17 22192 1 1 21 LEU O O -13.988 -6.839 -6.180 1.00 . A A . 21 LEU O 1 1
17 22193 1 1 22 GLN C C -16.433 -7.240 -3.348 1.00 . A A . 22 GLN C 1 1
17 22194 1 1 22 GLN CA C -16.336 -6.596 -4.728 1.00 . A A . 22 GLN CA 1 1
17 22195 1 1 22 GLN CB C -17.632 -5.850 -5.048 1.00 . A A . 22 GLN CB 1 1
17 22196 1 1 22 GLN CD C -17.397 -5.278 -7.497 1.00 . A A . 22 GLN CD 1 1
17 22197 1 1 22 GLN CG C -17.460 -4.746 -6.079 1.00 . A A . 22 GLN CG 1 1
17 22198 1 1 22 GLN H H -16.751 -8.259 -5.969 1.00 . A A . 22 GLN H 1 1
17 22199 1 1 22 GLN HA H -15.517 -5.892 -4.726 1.00 . A A . 22 GLN HA 1 1
17 22200 1 1 22 GLN HB2 H -18.357 -6.556 -5.425 1.00 . A A . 22 GLN HB2 1 1
17 22201 1 1 22 GLN HB3 H -18.013 -5.407 -4.139 1.00 . A A . 22 GLN HB3 1 1
17 22202 1 1 22 GLN HE21 H -16.433 -3.643 -8.092 1.00 . A A . 22 GLN HE21 1 1
17 22203 1 1 22 GLN HE22 H -16.741 -4.821 -9.318 1.00 . A A . 22 GLN HE22 1 1
17 22204 1 1 22 GLN HG2 H -18.296 -4.067 -6.003 1.00 . A A . 22 GLN HG2 1 1
17 22205 1 1 22 GLN HG3 H -16.545 -4.214 -5.868 1.00 . A A . 22 GLN HG3 1 1
17 22206 1 1 22 GLN N N -16.062 -7.598 -5.751 1.00 . A A . 22 GLN N 1 1
17 22207 1 1 22 GLN NE2 N -16.797 -4.503 -8.394 1.00 . A A . 22 GLN NE2 1 1
17 22208 1 1 22 GLN O O -17.304 -6.894 -2.552 1.00 . A A . 22 GLN O 1 1
17 22209 1 1 22 GLN OE1 O -17.882 -6.372 -7.785 1.00 . A A . 22 GLN OE1 1 1
17 22210 1 1 23 ASN C C -14.667 -8.113 -0.774 1.00 . A A . 23 ASN C 1 1
17 22211 1 1 23 ASN CA C -15.516 -8.870 -1.790 1.00 . A A . 23 ASN CA 1 1
17 22212 1 1 23 ASN CB C -14.980 -10.292 -1.962 1.00 . A A . 23 ASN CB 1 1
17 22213 1 1 23 ASN CG C -15.737 -11.073 -3.019 1.00 . A A . 23 ASN CG 1 1
17 22214 1 1 23 ASN H H -14.861 -8.409 -3.750 1.00 . A A . 23 ASN H 1 1
17 22215 1 1 23 ASN HA H -16.532 -8.919 -1.428 1.00 . A A . 23 ASN HA 1 1
17 22216 1 1 23 ASN HB2 H -13.940 -10.246 -2.252 1.00 . A A . 23 ASN HB2 1 1
17 22217 1 1 23 ASN HB3 H -15.064 -10.818 -1.022 1.00 . A A . 23 ASN HB3 1 1
17 22218 1 1 23 ASN HD21 H -14.030 -11.779 -3.756 1.00 . A A . 23 ASN HD21 1 1
17 22219 1 1 23 ASN HD22 H -15.469 -12.305 -4.555 1.00 . A A . 23 ASN HD22 1 1
17 22220 1 1 23 ASN N N -15.532 -8.177 -3.074 1.00 . A A . 23 ASN N 1 1
17 22221 1 1 23 ASN ND2 N -15.005 -11.792 -3.861 1.00 . A A . 23 ASN ND2 1 1
17 22222 1 1 23 ASN O O -13.848 -7.270 -1.139 1.00 . A A . 23 ASN O 1 1
17 22223 1 1 23 ASN OD1 O -16.966 -11.030 -3.076 1.00 . A A . 23 ASN OD1 1 1
17 22224 1 1 24 SER C C -12.640 -8.114 1.493 1.00 . A A . 24 SER C 1 1
17 22225 1 1 24 SER CA C -14.124 -7.768 1.574 1.00 . A A . 24 SER CA 1 1
17 22226 1 1 24 SER CB C -14.681 -8.181 2.937 1.00 . A A . 24 SER CB 1 1
17 22227 1 1 24 SER H H -15.536 -9.102 0.731 1.00 . A A . 24 SER H 1 1
17 22228 1 1 24 SER HA H -14.240 -6.701 1.455 1.00 . A A . 24 SER HA 1 1
17 22229 1 1 24 SER HB2 H -14.807 -9.253 2.963 1.00 . A A . 24 SER HB2 1 1
17 22230 1 1 24 SER HB3 H -13.990 -7.881 3.712 1.00 . A A . 24 SER HB3 1 1
17 22231 1 1 24 SER HG H -16.194 -7.720 4.094 1.00 . A A . 24 SER HG 1 1
17 22232 1 1 24 SER N N -14.868 -8.421 0.504 1.00 . A A . 24 SER N 1 1
17 22233 1 1 24 SER O O -12.236 -9.241 1.779 1.00 . A A . 24 SER O 1 1
17 22234 1 1 24 SER OG O -15.936 -7.568 3.182 1.00 . A A . 24 SER OG 1 1
17 22235 1 1 25 THR C C -9.624 -6.298 1.791 1.00 . A A . 25 THR C 1 1
17 22236 1 1 25 THR CA C -10.392 -7.334 0.979 1.00 . A A . 25 THR CA 1 1
17 22237 1 1 25 THR CB C -9.936 -7.259 -0.490 1.00 . A A . 25 THR CB 1 1
17 22238 1 1 25 THR CG2 C -10.420 -8.473 -1.269 1.00 . A A . 25 THR CG2 1 1
17 22239 1 1 25 THR H H -12.213 -6.258 0.885 1.00 . A A . 25 THR H 1 1
17 22240 1 1 25 THR HA H -10.159 -8.319 1.357 1.00 . A A . 25 THR HA 1 1
17 22241 1 1 25 THR HB H -8.856 -7.241 -0.515 1.00 . A A . 25 THR HB 1 1
17 22242 1 1 25 THR HG1 H -11.084 -5.656 -0.518 1.00 . A A . 25 THR HG1 1 1
17 22243 1 1 25 THR HG21 H -9.602 -8.883 -1.843 1.00 . A A . 25 THR HG21 1 1
17 22244 1 1 25 THR HG22 H -11.216 -8.178 -1.937 1.00 . A A . 25 THR HG22 1 1
17 22245 1 1 25 THR HG23 H -10.786 -9.219 -0.581 1.00 . A A . 25 THR HG23 1 1
17 22246 1 1 25 THR N N -11.831 -7.135 1.100 1.00 . A A . 25 THR N 1 1
17 22247 1 1 25 THR O O -10.135 -5.214 2.075 1.00 . A A . 25 THR O 1 1
17 22248 1 1 25 THR OG1 O -10.438 -6.064 -1.099 1.00 . A A . 25 THR OG1 1 1
17 22249 1 1 26 TYR C C -6.377 -5.233 2.115 1.00 . A A . 26 TYR C 1 1
17 22250 1 1 26 TYR CA C -7.555 -5.736 2.943 1.00 . A A . 26 TYR CA 1 1
17 22251 1 1 26 TYR CB C -7.045 -6.442 4.200 1.00 . A A . 26 TYR CB 1 1
17 22252 1 1 26 TYR CD1 C -9.345 -7.129 4.985 1.00 . A A . 26 TYR CD1 1 1
17 22253 1 1 26 TYR CD2 C -7.840 -6.204 6.585 1.00 . A A . 26 TYR CD2 1 1
17 22254 1 1 26 TYR CE1 C -10.308 -7.270 5.966 1.00 . A A . 26 TYR CE1 1 1
17 22255 1 1 26 TYR CE2 C -8.796 -6.342 7.572 1.00 . A A . 26 TYR CE2 1 1
17 22256 1 1 26 TYR CG C -8.096 -6.594 5.277 1.00 . A A . 26 TYR CG 1 1
17 22257 1 1 26 TYR CZ C -10.029 -6.875 7.258 1.00 . A A . 26 TYR CZ 1 1
17 22258 1 1 26 TYR H H -8.042 -7.515 1.905 1.00 . A A . 26 TYR H 1 1
17 22259 1 1 26 TYR HA H -8.161 -4.891 3.237 1.00 . A A . 26 TYR HA 1 1
17 22260 1 1 26 TYR HB2 H -6.698 -7.428 3.935 1.00 . A A . 26 TYR HB2 1 1
17 22261 1 1 26 TYR HB3 H -6.225 -5.875 4.615 1.00 . A A . 26 TYR HB3 1 1
17 22262 1 1 26 TYR HD1 H -9.561 -7.436 3.972 1.00 . A A . 26 TYR HD1 1 1
17 22263 1 1 26 TYR HD2 H -6.873 -5.786 6.829 1.00 . A A . 26 TYR HD2 1 1
17 22264 1 1 26 TYR HE1 H -11.274 -7.687 5.720 1.00 . A A . 26 TYR HE1 1 1
17 22265 1 1 26 TYR HE2 H -8.578 -6.034 8.584 1.00 . A A . 26 TYR HE2 1 1
17 22266 1 1 26 TYR HH H -11.255 -6.146 8.546 1.00 . A A . 26 TYR HH 1 1
17 22267 1 1 26 TYR N N -8.394 -6.637 2.161 1.00 . A A . 26 TYR N 1 1
17 22268 1 1 26 TYR O O -5.529 -6.015 1.685 1.00 . A A . 26 TYR O 1 1
17 22269 1 1 26 TYR OH O -10.985 -7.014 8.238 1.00 . A A . 26 TYR OH 1 1
17 22270 1 1 27 GLN C C -4.088 -2.928 2.018 1.00 . A A . 27 GLN C 1 1
17 22271 1 1 27 GLN CA C -5.257 -3.315 1.119 1.00 . A A . 27 GLN CA 1 1
17 22272 1 1 27 GLN CB C -5.773 -2.083 0.374 1.00 . A A . 27 GLN CB 1 1
17 22273 1 1 27 GLN CD C -4.466 -2.600 -1.726 1.00 . A A . 27 GLN CD 1 1
17 22274 1 1 27 GLN CG C -4.807 -1.560 -0.677 1.00 . A A . 27 GLN CG 1 1
17 22275 1 1 27 GLN H H -7.037 -3.352 2.265 1.00 . A A . 27 GLN H 1 1
17 22276 1 1 27 GLN HA H -4.916 -4.043 0.400 1.00 . A A . 27 GLN HA 1 1
17 22277 1 1 27 GLN HB2 H -6.702 -2.336 -0.116 1.00 . A A . 27 GLN HB2 1 1
17 22278 1 1 27 GLN HB3 H -5.954 -1.294 1.089 1.00 . A A . 27 GLN HB3 1 1
17 22279 1 1 27 GLN HE21 H -2.558 -2.040 -1.696 1.00 . A A . 27 GLN HE21 1 1
17 22280 1 1 27 GLN HE22 H -2.947 -3.325 -2.783 1.00 . A A . 27 GLN HE22 1 1
17 22281 1 1 27 GLN HG2 H -5.256 -0.710 -1.169 1.00 . A A . 27 GLN HG2 1 1
17 22282 1 1 27 GLN HG3 H -3.896 -1.251 -0.187 1.00 . A A . 27 GLN HG3 1 1
17 22283 1 1 27 GLN N N -6.332 -3.923 1.896 1.00 . A A . 27 GLN N 1 1
17 22284 1 1 27 GLN NE2 N -3.195 -2.661 -2.108 1.00 . A A . 27 GLN NE2 1 1
17 22285 1 1 27 GLN O O -4.085 -1.855 2.623 1.00 . A A . 27 GLN O 1 1
17 22286 1 1 27 GLN OE1 O -5.334 -3.341 -2.188 1.00 . A A . 27 GLN OE1 1 1
17 22287 1 1 28 CYS C C -1.296 -2.207 2.593 1.00 . A A . 28 CYS C 1 1
17 22288 1 1 28 CYS CA C -1.920 -3.559 2.928 1.00 . A A . 28 CYS CA 1 1
17 22289 1 1 28 CYS CB C -0.889 -4.672 2.732 1.00 . A A . 28 CYS CB 1 1
17 22290 1 1 28 CYS H H -3.155 -4.646 1.596 1.00 . A A . 28 CYS H 1 1
17 22291 1 1 28 CYS HA H -2.236 -3.550 3.960 1.00 . A A . 28 CYS HA 1 1
17 22292 1 1 28 CYS HB2 H -1.404 -5.616 2.634 1.00 . A A . 28 CYS HB2 1 1
17 22293 1 1 28 CYS HB3 H -0.328 -4.478 1.830 1.00 . A A . 28 CYS HB3 1 1
17 22294 1 1 28 CYS N N -3.096 -3.807 2.102 1.00 . A A . 28 CYS N 1 1
17 22295 1 1 28 CYS O O -0.846 -1.980 1.470 1.00 . A A . 28 CYS O 1 1
17 22296 1 1 28 CYS SG S 0.301 -4.832 4.102 1.00 . A A . 28 CYS SG 1 1
17 22297 1 1 29 LYS C C 0.808 -0.006 3.592 1.00 . A A . 29 LYS C 1 1
17 22298 1 1 29 LYS CA C -0.704 0.016 3.387 1.00 . A A . 29 LYS CA 1 1
17 22299 1 1 29 LYS CB C -1.346 1.011 4.357 1.00 . A A . 29 LYS CB 1 1
17 22300 1 1 29 LYS CD C -1.507 -0.396 6.431 1.00 . A A . 29 LYS CD 1 1
17 22301 1 1 29 LYS CE C -1.601 -0.256 7.943 1.00 . A A . 29 LYS CE 1 1
17 22302 1 1 29 LYS CG C -0.890 0.839 5.795 1.00 . A A . 29 LYS CG 1 1
17 22303 1 1 29 LYS H H -1.648 -1.553 4.449 1.00 . A A . 29 LYS H 1 1
17 22304 1 1 29 LYS HA H -0.913 0.327 2.375 1.00 . A A . 29 LYS HA 1 1
17 22305 1 1 29 LYS HB2 H -1.099 2.014 4.040 1.00 . A A . 29 LYS HB2 1 1
17 22306 1 1 29 LYS HB3 H -2.419 0.886 4.324 1.00 . A A . 29 LYS HB3 1 1
17 22307 1 1 29 LYS HD2 H -2.500 -0.538 6.032 1.00 . A A . 29 LYS HD2 1 1
17 22308 1 1 29 LYS HD3 H -0.895 -1.255 6.195 1.00 . A A . 29 LYS HD3 1 1
17 22309 1 1 29 LYS HE2 H -1.978 0.727 8.178 1.00 . A A . 29 LYS HE2 1 1
17 22310 1 1 29 LYS HE3 H -2.284 -1.003 8.319 1.00 . A A . 29 LYS HE3 1 1
17 22311 1 1 29 LYS HG2 H 0.185 0.741 5.813 1.00 . A A . 29 LYS HG2 1 1
17 22312 1 1 29 LYS HG3 H -1.184 1.710 6.363 1.00 . A A . 29 LYS HG3 1 1
17 22313 1 1 29 LYS HZ1 H 0.482 -0.408 7.888 1.00 . A A . 29 LYS HZ1 1 1
17 22314 1 1 29 LYS HZ2 H -0.242 -1.352 9.090 1.00 . A A . 29 LYS HZ2 1 1
17 22315 1 1 29 LYS HZ3 H -0.115 0.322 9.293 1.00 . A A . 29 LYS HZ3 1 1
17 22316 1 1 29 LYS N N -1.273 -1.313 3.575 1.00 . A A . 29 LYS N 1 1
17 22317 1 1 29 LYS NZ N -0.276 -0.436 8.600 1.00 . A A . 29 LYS NZ 1 1
17 22318 1 1 29 LYS O O 1.409 1.002 3.965 1.00 . A A . 29 LYS O 1 1
17 22319 1 1 30 HIS C C 3.507 -1.728 2.181 1.00 . A A . 30 HIS C 1 1
17 22320 1 1 30 HIS CA C 2.860 -1.312 3.499 1.00 . A A . 30 HIS CA 1 1
17 22321 1 1 30 HIS CB C 3.171 -2.346 4.581 1.00 . A A . 30 HIS CB 1 1
17 22322 1 1 30 HIS CD2 C 3.964 -0.722 6.442 1.00 . A A . 30 HIS CD2 1 1
17 22323 1 1 30 HIS CE1 C 2.805 -1.551 8.107 1.00 . A A . 30 HIS CE1 1 1
17 22324 1 1 30 HIS CG C 3.249 -1.765 5.960 1.00 . A A . 30 HIS CG 1 1
17 22325 1 1 30 HIS H H 0.885 -1.928 3.048 1.00 . A A . 30 HIS H 1 1
17 22326 1 1 30 HIS HA H 3.264 -0.357 3.798 1.00 . A A . 30 HIS HA 1 1
17 22327 1 1 30 HIS HB2 H 2.398 -3.100 4.583 1.00 . A A . 30 HIS HB2 1 1
17 22328 1 1 30 HIS HB3 H 4.122 -2.812 4.363 1.00 . A A . 30 HIS HB3 1 1
17 22329 1 1 30 HIS HD1 H 1.918 -3.025 6.999 1.00 . A A . 30 HIS HD1 1 1
17 22330 1 1 30 HIS HD2 H 4.641 -0.093 5.880 1.00 . A A . 30 HIS HD2 1 1
17 22331 1 1 30 HIS HE1 H 2.390 -1.711 9.091 1.00 . A A . 30 HIS HE1 1 1
17 22332 1 1 30 HIS N N 1.418 -1.160 3.343 1.00 . A A . 30 HIS N 1 1
17 22333 1 1 30 HIS ND1 N 2.534 -2.264 7.028 1.00 . A A . 30 HIS ND1 1 1
17 22334 1 1 30 HIS NE2 N 3.671 -0.610 7.778 1.00 . A A . 30 HIS NE2 1 1
17 22335 1 1 30 HIS O O 4.551 -1.199 1.796 1.00 . A A . 30 HIS O 1 1
17 22336 1 1 31 CYS C C 2.354 -3.013 -0.883 1.00 . A A . 31 CYS C 1 1
17 22337 1 1 31 CYS CA C 3.398 -3.166 0.220 1.00 . A A . 31 CYS CA 1 1
17 22338 1 1 31 CYS CB C 3.816 -4.632 0.343 1.00 . A A . 31 CYS CB 1 1
17 22339 1 1 31 CYS H H 2.054 -3.062 1.853 1.00 . A A . 31 CYS H 1 1
17 22340 1 1 31 CYS HA H 4.263 -2.574 -0.036 1.00 . A A . 31 CYS HA 1 1
17 22341 1 1 31 CYS HB2 H 4.084 -5.005 -0.635 1.00 . A A . 31 CYS HB2 1 1
17 22342 1 1 31 CYS HB3 H 4.672 -4.701 0.997 1.00 . A A . 31 CYS HB3 1 1
17 22343 1 1 31 CYS N N 2.883 -2.678 1.494 1.00 . A A . 31 CYS N 1 1
17 22344 1 1 31 CYS O O 2.646 -3.221 -2.061 1.00 . A A . 31 CYS O 1 1
17 22345 1 1 31 CYS SG S 2.518 -5.722 1.012 1.00 . A A . 31 CYS SG 1 1
17 22346 1 1 32 ASP C C -0.473 -3.814 -1.937 1.00 . A A . 32 ASP C 1 1
17 22347 1 1 32 ASP CA C 0.051 -2.468 -1.447 1.00 . A A . 32 ASP CA 1 1
17 22348 1 1 32 ASP CB C 0.522 -1.627 -2.635 1.00 . A A . 32 ASP CB 1 1
17 22349 1 1 32 ASP CG C -0.633 -1.049 -3.429 1.00 . A A . 32 ASP CG 1 1
17 22350 1 1 32 ASP H H 0.967 -2.499 0.461 1.00 . A A . 32 ASP H 1 1
17 22351 1 1 32 ASP HA H -0.749 -1.946 -0.943 1.00 . A A . 32 ASP HA 1 1
17 22352 1 1 32 ASP HB2 H 1.129 -0.810 -2.271 1.00 . A A . 32 ASP HB2 1 1
17 22353 1 1 32 ASP HB3 H 1.114 -2.246 -3.293 1.00 . A A . 32 ASP HB3 1 1
17 22354 1 1 32 ASP N N 1.138 -2.649 -0.492 1.00 . A A . 32 ASP N 1 1
17 22355 1 1 32 ASP O O -0.692 -4.009 -3.132 1.00 . A A . 32 ASP O 1 1
17 22356 1 1 32 ASP OD1 O -1.150 -1.752 -4.323 1.00 . A A . 32 ASP OD1 1 1
17 22357 1 1 32 ASP OD2 O -1.021 0.106 -3.156 1.00 . A A . 32 ASP OD2 1 1
17 22358 1 1 33 SER C C -2.647 -6.203 -1.002 1.00 . A A . 33 SER C 1 1
17 22359 1 1 33 SER CA C -1.165 -6.071 -1.342 1.00 . A A . 33 SER CA 1 1
17 22360 1 1 33 SER CB C -0.363 -7.139 -0.597 1.00 . A A . 33 SER CB 1 1
17 22361 1 1 33 SER H H -0.479 -4.525 -0.068 1.00 . A A . 33 SER H 1 1
17 22362 1 1 33 SER HA H -1.038 -6.212 -2.405 1.00 . A A . 33 SER HA 1 1
17 22363 1 1 33 SER HB2 H 0.630 -6.767 -0.398 1.00 . A A . 33 SER HB2 1 1
17 22364 1 1 33 SER HB3 H -0.855 -7.370 0.337 1.00 . A A . 33 SER HB3 1 1
17 22365 1 1 33 SER HG H -0.844 -8.269 -2.124 1.00 . A A . 33 SER HG 1 1
17 22366 1 1 33 SER N N -0.672 -4.741 -1.004 1.00 . A A . 33 SER N 1 1
17 22367 1 1 33 SER O O -3.296 -5.232 -0.611 1.00 . A A . 33 SER O 1 1
17 22368 1 1 33 SER OG O -0.260 -8.327 -1.364 1.00 . A A . 33 SER OG 1 1
17 22369 1 1 34 LYS C C -4.739 -8.955 -0.053 1.00 . A A . 34 LYS C 1 1
17 22370 1 1 34 LYS CA C -4.582 -7.674 -0.865 1.00 . A A . 34 LYS CA 1 1
17 22371 1 1 34 LYS CB C -5.382 -7.780 -2.165 1.00 . A A . 34 LYS CB 1 1
17 22372 1 1 34 LYS CD C -6.828 -6.495 -3.768 1.00 . A A . 34 LYS CD 1 1
17 22373 1 1 34 LYS CE C -6.521 -7.281 -5.033 1.00 . A A . 34 LYS CE 1 1
17 22374 1 1 34 LYS CG C -5.626 -6.441 -2.840 1.00 . A A . 34 LYS CG 1 1
17 22375 1 1 34 LYS H H -2.609 -8.146 -1.471 1.00 . A A . 34 LYS H 1 1
17 22376 1 1 34 LYS HA H -4.961 -6.846 -0.286 1.00 . A A . 34 LYS HA 1 1
17 22377 1 1 34 LYS HB2 H -4.843 -8.414 -2.854 1.00 . A A . 34 LYS HB2 1 1
17 22378 1 1 34 LYS HB3 H -6.340 -8.230 -1.949 1.00 . A A . 34 LYS HB3 1 1
17 22379 1 1 34 LYS HD2 H -7.649 -6.971 -3.252 1.00 . A A . 34 LYS HD2 1 1
17 22380 1 1 34 LYS HD3 H -7.108 -5.487 -4.039 1.00 . A A . 34 LYS HD3 1 1
17 22381 1 1 34 LYS HE2 H -5.975 -8.173 -4.764 1.00 . A A . 34 LYS HE2 1 1
17 22382 1 1 34 LYS HE3 H -7.453 -7.559 -5.504 1.00 . A A . 34 LYS HE3 1 1
17 22383 1 1 34 LYS HG2 H -5.803 -5.693 -2.082 1.00 . A A . 34 LYS HG2 1 1
17 22384 1 1 34 LYS HG3 H -4.751 -6.173 -3.415 1.00 . A A . 34 LYS HG3 1 1
17 22385 1 1 34 LYS HZ1 H -4.839 -6.150 -5.536 1.00 . A A . 34 LYS HZ1 1 1
17 22386 1 1 34 LYS HZ2 H -6.252 -5.666 -6.329 1.00 . A A . 34 LYS HZ2 1 1
17 22387 1 1 34 LYS HZ3 H -5.450 -7.074 -6.815 1.00 . A A . 34 LYS HZ3 1 1
17 22388 1 1 34 LYS N N -3.177 -7.411 -1.155 1.00 . A A . 34 LYS N 1 1
17 22389 1 1 34 LYS NZ N -5.709 -6.487 -5.996 1.00 . A A . 34 LYS NZ 1 1
17 22390 1 1 34 LYS O O -4.290 -10.025 -0.468 1.00 . A A . 34 LYS O 1 1
17 22391 1 1 35 LEU C C -7.088 -10.227 2.203 1.00 . A A . 35 LEU C 1 1
17 22392 1 1 35 LEU CA C -5.598 -9.992 1.975 1.00 . A A . 35 LEU CA 1 1
17 22393 1 1 35 LEU CB C -4.892 -9.784 3.316 1.00 . A A . 35 LEU CB 1 1
17 22394 1 1 35 LEU CD1 C -2.692 -9.228 2.251 1.00 . A A . 35 LEU CD1 1 1
17 22395 1 1 35 LEU CD2 C -2.801 -9.733 4.698 1.00 . A A . 35 LEU CD2 1 1
17 22396 1 1 35 LEU CG C -3.386 -10.047 3.329 1.00 . A A . 35 LEU CG 1 1
17 22397 1 1 35 LEU H H -5.715 -7.964 1.383 1.00 . A A . 35 LEU H 1 1
17 22398 1 1 35 LEU HA H -5.180 -10.860 1.488 1.00 . A A . 35 LEU HA 1 1
17 22399 1 1 35 LEU HB2 H -5.051 -8.760 3.618 1.00 . A A . 35 LEU HB2 1 1
17 22400 1 1 35 LEU HB3 H -5.351 -10.446 4.036 1.00 . A A . 35 LEU HB3 1 1
17 22401 1 1 35 LEU HD11 H -2.928 -9.637 1.280 1.00 . A A . 35 LEU HD11 1 1
17 22402 1 1 35 LEU HD12 H -1.623 -9.261 2.406 1.00 . A A . 35 LEU HD12 1 1
17 22403 1 1 35 LEU HD13 H -3.031 -8.203 2.303 1.00 . A A . 35 LEU HD13 1 1
17 22404 1 1 35 LEU HD21 H -2.053 -8.960 4.602 1.00 . A A . 35 LEU HD21 1 1
17 22405 1 1 35 LEU HD22 H -2.347 -10.624 5.108 1.00 . A A . 35 LEU HD22 1 1
17 22406 1 1 35 LEU HD23 H -3.588 -9.394 5.356 1.00 . A A . 35 LEU HD23 1 1
17 22407 1 1 35 LEU HG H -3.207 -11.092 3.119 1.00 . A A . 35 LEU HG 1 1
17 22408 1 1 35 LEU N N -5.380 -8.841 1.105 1.00 . A A . 35 LEU N 1 1
17 22409 1 1 35 LEU O O -7.883 -9.288 2.186 1.00 . A A . 35 LEU O 1 1
17 22410 1 1 36 GLN C C -9.420 -11.072 3.839 1.00 . A A . 36 GLN C 1 1
17 22411 1 1 36 GLN CA C -8.851 -11.843 2.652 1.00 . A A . 36 GLN CA 1 1
17 22412 1 1 36 GLN CB C -8.980 -13.347 2.898 1.00 . A A . 36 GLN CB 1 1
17 22413 1 1 36 GLN CD C -10.418 -15.416 2.706 1.00 . A A . 36 GLN CD 1 1
17 22414 1 1 36 GLN CG C -10.311 -13.926 2.448 1.00 . A A . 36 GLN CG 1 1
17 22415 1 1 36 GLN H H -6.776 -12.190 2.420 1.00 . A A . 36 GLN H 1 1
17 22416 1 1 36 GLN HA H -9.413 -11.583 1.768 1.00 . A A . 36 GLN HA 1 1
17 22417 1 1 36 GLN HB2 H -8.191 -13.856 2.364 1.00 . A A . 36 GLN HB2 1 1
17 22418 1 1 36 GLN HB3 H -8.869 -13.538 3.955 1.00 . A A . 36 GLN HB3 1 1
17 22419 1 1 36 GLN HE21 H -10.792 -15.747 0.781 1.00 . A A . 36 GLN HE21 1 1
17 22420 1 1 36 GLN HE22 H -10.756 -17.148 1.791 1.00 . A A . 36 GLN HE22 1 1
17 22421 1 1 36 GLN HG2 H -11.106 -13.427 2.982 1.00 . A A . 36 GLN HG2 1 1
17 22422 1 1 36 GLN HG3 H -10.426 -13.749 1.388 1.00 . A A . 36 GLN HG3 1 1
17 22423 1 1 36 GLN N N -7.457 -11.486 2.419 1.00 . A A . 36 GLN N 1 1
17 22424 1 1 36 GLN NE2 N -10.683 -16.182 1.654 1.00 . A A . 36 GLN NE2 1 1
17 22425 1 1 36 GLN O O -10.374 -10.307 3.695 1.00 . A A . 36 GLN O 1 1
17 22426 1 1 36 GLN OE1 O -10.263 -15.874 3.838 1.00 . A A . 36 GLN OE1 1 1
17 22427 1 1 37 SER C C -8.138 -10.479 7.230 1.00 . A A . 37 SER C 1 1
17 22428 1 1 37 SER CA C -9.278 -10.604 6.223 1.00 . A A . 37 SER CA 1 1
17 22429 1 1 37 SER CB C -10.446 -11.366 6.851 1.00 . A A . 37 SER CB 1 1
17 22430 1 1 37 SER H H -8.071 -11.899 5.061 1.00 . A A . 37 SER H 1 1
17 22431 1 1 37 SER HA H -9.611 -9.614 5.949 1.00 . A A . 37 SER HA 1 1
17 22432 1 1 37 SER HB2 H -11.078 -11.759 6.069 1.00 . A A . 37 SER HB2 1 1
17 22433 1 1 37 SER HB3 H -10.062 -12.182 7.447 1.00 . A A . 37 SER HB3 1 1
17 22434 1 1 37 SER HG H -11.025 -9.602 7.475 1.00 . A A . 37 SER HG 1 1
17 22435 1 1 37 SER N N -8.828 -11.277 5.011 1.00 . A A . 37 SER N 1 1
17 22436 1 1 37 SER O O -7.026 -10.950 6.990 1.00 . A A . 37 SER O 1 1
17 22437 1 1 37 SER OG O -11.221 -10.519 7.682 1.00 . A A . 37 SER OG 1 1
17 22438 1 1 38 THR C C -6.607 -10.918 9.620 1.00 . A A . 38 THR C 1 1
17 22439 1 1 38 THR CA C -7.424 -9.649 9.404 1.00 . A A . 38 THR CA 1 1
17 22440 1 1 38 THR CB C -8.075 -9.238 10.738 1.00 . A A . 38 THR CB 1 1
17 22441 1 1 38 THR CG2 C -7.019 -8.822 11.750 1.00 . A A . 38 THR CG2 1 1
17 22442 1 1 38 THR H H -9.327 -9.486 8.493 1.00 . A A . 38 THR H 1 1
17 22443 1 1 38 THR HA H -6.761 -8.855 9.091 1.00 . A A . 38 THR HA 1 1
17 22444 1 1 38 THR HB H -8.617 -10.086 11.133 1.00 . A A . 38 THR HB 1 1
17 22445 1 1 38 THR HG1 H -8.594 -7.516 9.929 1.00 . A A . 38 THR HG1 1 1
17 22446 1 1 38 THR HG21 H -6.042 -9.108 11.390 1.00 . A A . 38 THR HG21 1 1
17 22447 1 1 38 THR HG22 H -7.213 -9.310 12.694 1.00 . A A . 38 THR HG22 1 1
17 22448 1 1 38 THR HG23 H -7.053 -7.751 11.885 1.00 . A A . 38 THR HG23 1 1
17 22449 1 1 38 THR N N -8.423 -9.839 8.360 1.00 . A A . 38 THR N 1 1
17 22450 1 1 38 THR O O -5.377 -10.891 9.575 1.00 . A A . 38 THR O 1 1
17 22451 1 1 38 THR OG1 O -8.990 -8.158 10.524 1.00 . A A . 38 THR OG1 1 1
17 22452 1 1 39 ALA C C -5.371 -13.425 9.230 1.00 . A A . 39 ALA C 1 1
17 22453 1 1 39 ALA CA C -6.636 -13.308 10.074 1.00 . A A . 39 ALA CA 1 1
17 22454 1 1 39 ALA CB C -7.587 -14.455 9.765 1.00 . A A . 39 ALA CB 1 1
17 22455 1 1 39 ALA H H -8.277 -11.986 9.878 1.00 . A A . 39 ALA H 1 1
17 22456 1 1 39 ALA HA H -6.366 -13.369 11.119 1.00 . A A . 39 ALA HA 1 1
17 22457 1 1 39 ALA HB1 H -7.799 -14.469 8.705 1.00 . A A . 39 ALA HB1 1 1
17 22458 1 1 39 ALA HB2 H -7.130 -15.390 10.053 1.00 . A A . 39 ALA HB2 1 1
17 22459 1 1 39 ALA HB3 H -8.506 -14.318 10.314 1.00 . A A . 39 ALA HB3 1 1
17 22460 1 1 39 ALA N N -7.298 -12.029 9.854 1.00 . A A . 39 ALA N 1 1
17 22461 1 1 39 ALA O O -4.366 -13.976 9.676 1.00 . A A . 39 ALA O 1 1
17 22462 1 1 40 GLU C C -3.343 -11.780 7.357 1.00 . A A . 40 GLU C 1 1
17 22463 1 1 40 GLU CA C -4.289 -12.950 7.103 1.00 . A A . 40 GLU CA 1 1
17 22464 1 1 40 GLU CB C -4.763 -12.930 5.648 1.00 . A A . 40 GLU CB 1 1
17 22465 1 1 40 GLU CD C -4.148 -15.377 5.520 1.00 . A A . 40 GLU CD 1 1
17 22466 1 1 40 GLU CG C -5.135 -14.301 5.110 1.00 . A A . 40 GLU CG 1 1
17 22467 1 1 40 GLU H H -6.260 -12.476 7.711 1.00 . A A . 40 GLU H 1 1
17 22468 1 1 40 GLU HA H -3.758 -13.872 7.286 1.00 . A A . 40 GLU HA 1 1
17 22469 1 1 40 GLU HB2 H -5.629 -12.289 5.573 1.00 . A A . 40 GLU HB2 1 1
17 22470 1 1 40 GLU HB3 H -3.974 -12.527 5.031 1.00 . A A . 40 GLU HB3 1 1
17 22471 1 1 40 GLU HG2 H -6.111 -14.569 5.487 1.00 . A A . 40 GLU HG2 1 1
17 22472 1 1 40 GLU HG3 H -5.167 -14.255 4.032 1.00 . A A . 40 GLU HG3 1 1
17 22473 1 1 40 GLU N N -5.430 -12.902 8.009 1.00 . A A . 40 GLU N 1 1
17 22474 1 1 40 GLU O O -2.122 -11.931 7.304 1.00 . A A . 40 GLU O 1 1
17 22475 1 1 40 GLU OE1 O -2.934 -15.183 5.300 1.00 . A A . 40 GLU OE1 1 1
17 22476 1 1 40 GLU OE2 O -4.590 -16.412 6.062 1.00 . A A . 40 GLU OE2 1 1
17 22477 1 1 41 LEU C C -2.243 -9.604 9.126 1.00 . A A . 41 LEU C 1 1
17 22478 1 1 41 LEU CA C -3.125 -9.416 7.895 1.00 . A A . 41 LEU CA 1 1
17 22479 1 1 41 LEU CB C -4.042 -8.208 8.091 1.00 . A A . 41 LEU CB 1 1
17 22480 1 1 41 LEU CD1 C -3.075 -6.649 6.383 1.00 . A A . 41 LEU CD1 1 1
17 22481 1 1 41 LEU CD2 C -4.331 -5.730 8.340 1.00 . A A . 41 LEU CD2 1 1
17 22482 1 1 41 LEU CG C -3.407 -6.837 7.855 1.00 . A A . 41 LEU CG 1 1
17 22483 1 1 41 LEU H H -4.893 -10.555 7.661 1.00 . A A . 41 LEU H 1 1
17 22484 1 1 41 LEU HA H -2.493 -9.242 7.037 1.00 . A A . 41 LEU HA 1 1
17 22485 1 1 41 LEU HB2 H -4.873 -8.309 7.409 1.00 . A A . 41 LEU HB2 1 1
17 22486 1 1 41 LEU HB3 H -4.408 -8.233 9.108 1.00 . A A . 41 LEU HB3 1 1
17 22487 1 1 41 LEU HD11 H -2.259 -5.950 6.284 1.00 . A A . 41 LEU HD11 1 1
17 22488 1 1 41 LEU HD12 H -3.942 -6.266 5.864 1.00 . A A . 41 LEU HD12 1 1
17 22489 1 1 41 LEU HD13 H -2.790 -7.599 5.954 1.00 . A A . 41 LEU HD13 1 1
17 22490 1 1 41 LEU HD21 H -4.887 -6.077 9.199 1.00 . A A . 41 LEU HD21 1 1
17 22491 1 1 41 LEU HD22 H -5.019 -5.463 7.551 1.00 . A A . 41 LEU HD22 1 1
17 22492 1 1 41 LEU HD23 H -3.745 -4.866 8.615 1.00 . A A . 41 LEU HD23 1 1
17 22493 1 1 41 LEU HG H -2.484 -6.774 8.415 1.00 . A A . 41 LEU HG 1 1
17 22494 1 1 41 LEU N N -3.916 -10.613 7.633 1.00 . A A . 41 LEU N 1 1
17 22495 1 1 41 LEU O O -1.126 -9.091 9.187 1.00 . A A . 41 LEU O 1 1
17 22496 1 1 42 THR C C -0.704 -11.332 11.044 1.00 . A A . 42 THR C 1 1
17 22497 1 1 42 THR CA C -2.011 -10.604 11.333 1.00 . A A . 42 THR CA 1 1
17 22498 1 1 42 THR CB C -2.842 -11.439 12.325 1.00 . A A . 42 THR CB 1 1
17 22499 1 1 42 THR CG2 C -2.067 -11.680 13.612 1.00 . A A . 42 THR CG2 1 1
17 22500 1 1 42 THR H H -3.648 -10.729 9.996 1.00 . A A . 42 THR H 1 1
17 22501 1 1 42 THR HA H -1.788 -9.652 11.793 1.00 . A A . 42 THR HA 1 1
17 22502 1 1 42 THR HB H -3.063 -12.395 11.871 1.00 . A A . 42 THR HB 1 1
17 22503 1 1 42 THR HG1 H -4.328 -10.224 11.872 1.00 . A A . 42 THR HG1 1 1
17 22504 1 1 42 THR HG21 H -1.007 -11.652 13.404 1.00 . A A . 42 THR HG21 1 1
17 22505 1 1 42 THR HG22 H -2.330 -12.646 14.015 1.00 . A A . 42 THR HG22 1 1
17 22506 1 1 42 THR HG23 H -2.313 -10.911 14.329 1.00 . A A . 42 THR HG23 1 1
17 22507 1 1 42 THR N N -2.752 -10.346 10.104 1.00 . A A . 42 THR N 1 1
17 22508 1 1 42 THR O O 0.301 -11.116 11.721 1.00 . A A . 42 THR O 1 1
17 22509 1 1 42 THR OG1 O -4.072 -10.767 12.621 1.00 . A A . 42 THR OG1 1 1
17 22510 1 1 43 SER C C 1.296 -12.195 8.633 1.00 . A A . 43 SER C 1 1
17 22511 1 1 43 SER CA C 0.461 -12.959 9.657 1.00 . A A . 43 SER CA 1 1
17 22512 1 1 43 SER CB C 0.057 -14.321 9.089 1.00 . A A . 43 SER CB 1 1
17 22513 1 1 43 SER H H -1.555 -12.324 9.531 1.00 . A A . 43 SER H 1 1
17 22514 1 1 43 SER HA H 1.054 -13.110 10.546 1.00 . A A . 43 SER HA 1 1
17 22515 1 1 43 SER HB2 H -0.775 -14.194 8.413 1.00 . A A . 43 SER HB2 1 1
17 22516 1 1 43 SER HB3 H 0.894 -14.747 8.555 1.00 . A A . 43 SER HB3 1 1
17 22517 1 1 43 SER HG H -0.492 -14.714 10.928 1.00 . A A . 43 SER HG 1 1
17 22518 1 1 43 SER N N -0.723 -12.196 10.033 1.00 . A A . 43 SER N 1 1
17 22519 1 1 43 SER O O 2.526 -12.204 8.686 1.00 . A A . 43 SER O 1 1
17 22520 1 1 43 SER OG O -0.327 -15.210 10.123 1.00 . A A . 43 SER OG 1 1
17 22521 1 1 44 HIS C C 2.062 -9.595 7.268 1.00 . A A . 44 HIS C 1 1
17 22522 1 1 44 HIS CA C 1.295 -10.766 6.662 1.00 . A A . 44 HIS CA 1 1
17 22523 1 1 44 HIS CB C 0.284 -10.252 5.636 1.00 . A A . 44 HIS CB 1 1
17 22524 1 1 44 HIS CD2 C 1.007 -8.161 4.283 1.00 . A A . 44 HIS CD2 1 1
17 22525 1 1 44 HIS CE1 C 1.985 -9.184 2.609 1.00 . A A . 44 HIS CE1 1 1
17 22526 1 1 44 HIS CG C 0.910 -9.492 4.507 1.00 . A A . 44 HIS CG 1 1
17 22527 1 1 44 HIS H H -0.362 -11.566 7.709 1.00 . A A . 44 HIS H 1 1
17 22528 1 1 44 HIS HA H 1.995 -11.421 6.167 1.00 . A A . 44 HIS HA 1 1
17 22529 1 1 44 HIS HB2 H -0.249 -11.091 5.214 1.00 . A A . 44 HIS HB2 1 1
17 22530 1 1 44 HIS HB3 H -0.418 -9.596 6.130 1.00 . A A . 44 HIS HB3 1 1
17 22531 1 1 44 HIS HD1 H 1.627 -11.072 3.312 1.00 . A A . 44 HIS HD1 1 1
17 22532 1 1 44 HIS HD2 H 0.627 -7.373 4.919 1.00 . A A . 44 HIS HD2 1 1
17 22533 1 1 44 HIS HE1 H 2.514 -9.370 1.686 1.00 . A A . 44 HIS HE1 1 1
17 22534 1 1 44 HIS N N 0.617 -11.535 7.699 1.00 . A A . 44 HIS N 1 1
17 22535 1 1 44 HIS ND1 N 1.531 -10.105 3.440 1.00 . A A . 44 HIS ND1 1 1
17 22536 1 1 44 HIS NE2 N 1.679 -7.996 3.097 1.00 . A A . 44 HIS NE2 1 1
17 22537 1 1 44 HIS O O 3.225 -9.362 6.935 1.00 . A A . 44 HIS O 1 1
17 22538 1 1 45 LEU C C 3.277 -8.131 9.576 1.00 . A A . 45 LEU C 1 1
17 22539 1 1 45 LEU CA C 2.025 -7.713 8.811 1.00 . A A . 45 LEU CA 1 1
17 22540 1 1 45 LEU CB C 1.032 -7.044 9.763 1.00 . A A . 45 LEU CB 1 1
17 22541 1 1 45 LEU CD1 C -1.005 -5.627 10.117 1.00 . A A . 45 LEU CD1 1 1
17 22542 1 1 45 LEU CD2 C 0.872 -4.782 8.696 1.00 . A A . 45 LEU CD2 1 1
17 22543 1 1 45 LEU CG C 0.093 -6.012 9.138 1.00 . A A . 45 LEU CG 1 1
17 22544 1 1 45 LEU H H 0.481 -9.095 8.383 1.00 . A A . 45 LEU H 1 1
17 22545 1 1 45 LEU HA H 2.306 -7.007 8.043 1.00 . A A . 45 LEU HA 1 1
17 22546 1 1 45 LEU HB2 H 0.424 -7.819 10.204 1.00 . A A . 45 LEU HB2 1 1
17 22547 1 1 45 LEU HB3 H 1.600 -6.550 10.538 1.00 . A A . 45 LEU HB3 1 1
17 22548 1 1 45 LEU HD11 H -1.542 -4.771 9.737 1.00 . A A . 45 LEU HD11 1 1
17 22549 1 1 45 LEU HD12 H -0.566 -5.383 11.072 1.00 . A A . 45 LEU HD12 1 1
17 22550 1 1 45 LEU HD13 H -1.688 -6.456 10.236 1.00 . A A . 45 LEU HD13 1 1
17 22551 1 1 45 LEU HD21 H 1.002 -4.117 9.538 1.00 . A A . 45 LEU HD21 1 1
17 22552 1 1 45 LEU HD22 H 0.325 -4.271 7.916 1.00 . A A . 45 LEU HD22 1 1
17 22553 1 1 45 LEU HD23 H 1.839 -5.083 8.322 1.00 . A A . 45 LEU HD23 1 1
17 22554 1 1 45 LEU HG H -0.376 -6.444 8.264 1.00 . A A . 45 LEU HG 1 1
17 22555 1 1 45 LEU N N 1.405 -8.861 8.158 1.00 . A A . 45 LEU N 1 1
17 22556 1 1 45 LEU O O 4.290 -7.434 9.556 1.00 . A A . 45 LEU O 1 1
17 22557 1 1 46 ASN C C 5.617 -9.716 10.206 1.00 . A A . 46 ASN C 1 1
17 22558 1 1 46 ASN CA C 4.326 -9.789 11.017 1.00 . A A . 46 ASN CA 1 1
17 22559 1 1 46 ASN CB C 4.062 -11.233 11.447 1.00 . A A . 46 ASN CB 1 1
17 22560 1 1 46 ASN CG C 3.132 -11.320 12.642 1.00 . A A . 46 ASN CG 1 1
17 22561 1 1 46 ASN H H 2.363 -9.788 10.225 1.00 . A A . 46 ASN H 1 1
17 22562 1 1 46 ASN HA H 4.433 -9.174 11.898 1.00 . A A . 46 ASN HA 1 1
17 22563 1 1 46 ASN HB2 H 3.611 -11.770 10.625 1.00 . A A . 46 ASN HB2 1 1
17 22564 1 1 46 ASN HB3 H 4.999 -11.702 11.707 1.00 . A A . 46 ASN HB3 1 1
17 22565 1 1 46 ASN HD21 H 3.003 -13.293 12.429 1.00 . A A . 46 ASN HD21 1 1
17 22566 1 1 46 ASN HD22 H 2.099 -12.617 13.738 1.00 . A A . 46 ASN HD22 1 1
17 22567 1 1 46 ASN N N 3.199 -9.276 10.247 1.00 . A A . 46 ASN N 1 1
17 22568 1 1 46 ASN ND2 N 2.702 -12.532 12.970 1.00 . A A . 46 ASN ND2 1 1
17 22569 1 1 46 ASN O O 6.686 -9.430 10.747 1.00 . A A . 46 ASN O 1 1
17 22570 1 1 46 ASN OD1 O 2.806 -10.308 13.263 1.00 . A A . 46 ASN OD1 1 1
17 22571 1 1 47 ILE C C 7.319 -8.559 8.030 1.00 . A A . 47 ILE C 1 1
17 22572 1 1 47 ILE CA C 6.666 -9.937 8.022 1.00 . A A . 47 ILE CA 1 1
17 22573 1 1 47 ILE CB C 6.281 -10.303 6.577 1.00 . A A . 47 ILE CB 1 1
17 22574 1 1 47 ILE CD1 C 4.794 -11.946 5.326 1.00 . A A . 47 ILE CD1 1 1
17 22575 1 1 47 ILE CG1 C 5.686 -11.711 6.525 1.00 . A A . 47 ILE CG1 1 1
17 22576 1 1 47 ILE CG2 C 7.494 -10.200 5.664 1.00 . A A . 47 ILE CG2 1 1
17 22577 1 1 47 ILE H H 4.630 -10.197 8.536 1.00 . A A . 47 ILE H 1 1
17 22578 1 1 47 ILE HA H 7.381 -10.664 8.378 1.00 . A A . 47 ILE HA 1 1
17 22579 1 1 47 ILE HB H 5.542 -9.594 6.234 1.00 . A A . 47 ILE HB 1 1
17 22580 1 1 47 ILE HD11 H 5.164 -12.789 4.761 1.00 . A A . 47 ILE HD11 1 1
17 22581 1 1 47 ILE HD12 H 3.788 -12.149 5.660 1.00 . A A . 47 ILE HD12 1 1
17 22582 1 1 47 ILE HD13 H 4.795 -11.066 4.699 1.00 . A A . 47 ILE HD13 1 1
17 22583 1 1 47 ILE HG12 H 6.487 -12.432 6.488 1.00 . A A . 47 ILE HG12 1 1
17 22584 1 1 47 ILE HG13 H 5.098 -11.878 7.415 1.00 . A A . 47 ILE HG13 1 1
17 22585 1 1 47 ILE HG21 H 7.167 -10.112 4.638 1.00 . A A . 47 ILE HG21 1 1
17 22586 1 1 47 ILE HG22 H 8.073 -9.329 5.932 1.00 . A A . 47 ILE HG22 1 1
17 22587 1 1 47 ILE HG23 H 8.103 -11.084 5.773 1.00 . A A . 47 ILE HG23 1 1
17 22588 1 1 47 ILE N N 5.508 -9.975 8.908 1.00 . A A . 47 ILE N 1 1
17 22589 1 1 47 ILE O O 8.537 -8.436 7.899 1.00 . A A . 47 ILE O 1 1
17 22590 1 1 48 HIS C C 7.599 -5.820 9.577 1.00 . A A . 48 HIS C 1 1
17 22591 1 1 48 HIS CA C 6.998 -6.153 8.214 1.00 . A A . 48 HIS CA 1 1
17 22592 1 1 48 HIS CB C 5.872 -5.172 7.887 1.00 . A A . 48 HIS CB 1 1
17 22593 1 1 48 HIS CD2 C 4.130 -5.220 5.966 1.00 . A A . 48 HIS CD2 1 1
17 22594 1 1 48 HIS CE1 C 5.512 -5.493 4.287 1.00 . A A . 48 HIS CE1 1 1
17 22595 1 1 48 HIS CG C 5.383 -5.270 6.475 1.00 . A A . 48 HIS CG 1 1
17 22596 1 1 48 HIS H H 5.539 -7.685 8.286 1.00 . A A . 48 HIS H 1 1
17 22597 1 1 48 HIS HA H 7.769 -6.065 7.464 1.00 . A A . 48 HIS HA 1 1
17 22598 1 1 48 HIS HB2 H 5.034 -5.365 8.542 1.00 . A A . 48 HIS HB2 1 1
17 22599 1 1 48 HIS HB3 H 6.223 -4.163 8.049 1.00 . A A . 48 HIS HB3 1 1
17 22600 1 1 48 HIS HD1 H 7.202 -5.515 5.440 1.00 . A A . 48 HIS HD1 1 1
17 22601 1 1 48 HIS HD2 H 3.214 -5.092 6.527 1.00 . A A . 48 HIS HD2 1 1
17 22602 1 1 48 HIS HE1 H 5.904 -5.621 3.289 1.00 . A A . 48 HIS HE1 1 1
17 22603 1 1 48 HIS N N 6.500 -7.523 8.187 1.00 . A A . 48 HIS N 1 1
17 22604 1 1 48 HIS ND1 N 6.226 -5.442 5.397 1.00 . A A . 48 HIS ND1 1 1
17 22605 1 1 48 HIS NE2 N 4.237 -5.360 4.605 1.00 . A A . 48 HIS NE2 1 1
17 22606 1 1 48 HIS O O 8.796 -5.560 9.691 1.00 . A A . 48 HIS O 1 1
17 22607 1 1 49 ASN C C 8.582 -6.134 12.227 1.00 . A A . 49 ASN C 1 1
17 22608 1 1 49 ASN CA C 7.207 -5.528 11.961 1.00 . A A . 49 ASN CA 1 1
17 22609 1 1 49 ASN CB C 6.199 -6.055 12.984 1.00 . A A . 49 ASN CB 1 1
17 22610 1 1 49 ASN CG C 4.886 -5.296 12.946 1.00 . A A . 49 ASN CG 1 1
17 22611 1 1 49 ASN H H 5.815 -6.044 10.453 1.00 . A A . 49 ASN H 1 1
17 22612 1 1 49 ASN HA H 7.275 -4.455 12.056 1.00 . A A . 49 ASN HA 1 1
17 22613 1 1 49 ASN HB2 H 5.996 -7.096 12.777 1.00 . A A . 49 ASN HB2 1 1
17 22614 1 1 49 ASN HB3 H 6.618 -5.964 13.975 1.00 . A A . 49 ASN HB3 1 1
17 22615 1 1 49 ASN HD21 H 4.176 -6.544 11.571 1.00 . A A . 49 ASN HD21 1 1
17 22616 1 1 49 ASN HD22 H 3.105 -5.281 12.064 1.00 . A A . 49 ASN HD22 1 1
17 22617 1 1 49 ASN N N 6.759 -5.830 10.607 1.00 . A A . 49 ASN N 1 1
17 22618 1 1 49 ASN ND2 N 3.962 -5.753 12.109 1.00 . A A . 49 ASN ND2 1 1
17 22619 1 1 49 ASN O O 9.518 -5.430 12.605 1.00 . A A . 49 ASN O 1 1
17 22620 1 1 49 ASN OD1 O 4.706 -4.310 13.661 1.00 . A A . 49 ASN OD1 1 1
17 22621 1 1 50 GLU C C 11.079 -7.505 11.433 1.00 . A A . 50 GLU C 1 1
17 22622 1 1 50 GLU CA C 9.955 -8.143 12.244 1.00 . A A . 50 GLU CA 1 1
17 22623 1 1 50 GLU CB C 9.815 -9.620 11.869 1.00 . A A . 50 GLU CB 1 1
17 22624 1 1 50 GLU CD C 9.137 -11.196 10.014 1.00 . A A . 50 GLU CD 1 1
17 22625 1 1 50 GLU CG C 9.772 -9.865 10.370 1.00 . A A . 50 GLU CG 1 1
17 22626 1 1 50 GLU H H 7.912 -7.950 11.724 1.00 . A A . 50 GLU H 1 1
17 22627 1 1 50 GLU HA H 10.197 -8.070 13.293 1.00 . A A . 50 GLU HA 1 1
17 22628 1 1 50 GLU HB2 H 10.653 -10.164 12.278 1.00 . A A . 50 GLU HB2 1 1
17 22629 1 1 50 GLU HB3 H 8.902 -10.004 12.301 1.00 . A A . 50 GLU HB3 1 1
17 22630 1 1 50 GLU HG2 H 9.201 -9.076 9.905 1.00 . A A . 50 GLU HG2 1 1
17 22631 1 1 50 GLU HG3 H 10.782 -9.852 9.987 1.00 . A A . 50 GLU HG3 1 1
17 22632 1 1 50 GLU N N 8.694 -7.443 12.026 1.00 . A A . 50 GLU N 1 1
17 22633 1 1 50 GLU O O 12.207 -7.380 11.910 1.00 . A A . 50 GLU O 1 1
17 22634 1 1 50 GLU OE1 O 8.392 -11.740 10.856 1.00 . A A . 50 GLU OE1 1 1
17 22635 1 1 50 GLU OE2 O 9.385 -11.692 8.896 1.00 . A A . 50 GLU OE2 1 1
17 22636 1 1 51 GLU C C 12.156 -5.110 9.858 1.00 . A A . 51 GLU C 1 1
17 22637 1 1 51 GLU CA C 11.746 -6.482 9.329 1.00 . A A . 51 GLU CA 1 1
17 22638 1 1 51 GLU CB C 11.186 -6.346 7.911 1.00 . A A . 51 GLU CB 1 1
17 22639 1 1 51 GLU CD C 12.649 -8.094 6.822 1.00 . A A . 51 GLU CD 1 1
17 22640 1 1 51 GLU CG C 11.232 -7.638 7.113 1.00 . A A . 51 GLU CG 1 1
17 22641 1 1 51 GLU H H 9.846 -7.233 9.883 1.00 . A A . 51 GLU H 1 1
17 22642 1 1 51 GLU HA H 12.617 -7.119 9.302 1.00 . A A . 51 GLU HA 1 1
17 22643 1 1 51 GLU HB2 H 10.157 -6.022 7.973 1.00 . A A . 51 GLU HB2 1 1
17 22644 1 1 51 GLU HB3 H 11.758 -5.599 7.381 1.00 . A A . 51 GLU HB3 1 1
17 22645 1 1 51 GLU HG2 H 10.730 -8.412 7.674 1.00 . A A . 51 GLU HG2 1 1
17 22646 1 1 51 GLU HG3 H 10.719 -7.485 6.175 1.00 . A A . 51 GLU HG3 1 1
17 22647 1 1 51 GLU N N 10.762 -7.105 10.206 1.00 . A A . 51 GLU N 1 1
17 22648 1 1 51 GLU O O 13.337 -4.764 9.869 1.00 . A A . 51 GLU O 1 1
17 22649 1 1 51 GLU OE1 O 13.289 -8.660 7.732 1.00 . A A . 51 GLU OE1 1 1
17 22650 1 1 51 GLU OE2 O 13.117 -7.883 5.683 1.00 . A A . 51 GLU OE2 1 1
17 22651 1 1 52 PHE C C 12.180 -3.076 12.153 1.00 . A A . 52 PHE C 1 1
17 22652 1 1 52 PHE CA C 11.428 -3.000 10.827 1.00 . A A . 52 PHE CA 1 1
17 22653 1 1 52 PHE CB C 10.112 -2.242 11.018 1.00 . A A . 52 PHE CB 1 1
17 22654 1 1 52 PHE CD1 C 10.663 -0.134 9.772 1.00 . A A . 52 PHE CD1 1 1
17 22655 1 1 52 PHE CD2 C 10.011 0.039 12.059 1.00 . A A . 52 PHE CD2 1 1
17 22656 1 1 52 PHE CE1 C 10.804 1.239 9.704 1.00 . A A . 52 PHE CE1 1 1
17 22657 1 1 52 PHE CE2 C 10.150 1.413 11.997 1.00 . A A . 52 PHE CE2 1 1
17 22658 1 1 52 PHE CG C 10.265 -0.749 10.948 1.00 . A A . 52 PHE CG 1 1
17 22659 1 1 52 PHE CZ C 10.548 2.013 10.819 1.00 . A A . 52 PHE CZ 1 1
17 22660 1 1 52 PHE H H 10.249 -4.666 10.264 1.00 . A A . 52 PHE H 1 1
17 22661 1 1 52 PHE HA H 12.037 -2.471 10.111 1.00 . A A . 52 PHE HA 1 1
17 22662 1 1 52 PHE HB2 H 9.418 -2.540 10.247 1.00 . A A . 52 PHE HB2 1 1
17 22663 1 1 52 PHE HB3 H 9.699 -2.490 11.984 1.00 . A A . 52 PHE HB3 1 1
17 22664 1 1 52 PHE HD1 H 10.864 -0.740 8.899 1.00 . A A . 52 PHE HD1 1 1
17 22665 1 1 52 PHE HD2 H 9.700 -0.429 12.981 1.00 . A A . 52 PHE HD2 1 1
17 22666 1 1 52 PHE HE1 H 11.116 1.705 8.781 1.00 . A A . 52 PHE HE1 1 1
17 22667 1 1 52 PHE HE2 H 9.949 2.016 12.870 1.00 . A A . 52 PHE HE2 1 1
17 22668 1 1 52 PHE HZ H 10.657 3.086 10.768 1.00 . A A . 52 PHE HZ 1 1
17 22669 1 1 52 PHE N N 11.171 -4.334 10.297 1.00 . A A . 52 PHE N 1 1
17 22670 1 1 52 PHE O O 13.031 -2.236 12.444 1.00 . A A . 52 PHE O 1 1
17 22671 1 1 53 GLN C C 13.942 -4.752 14.074 1.00 . A A . 53 GLN C 1 1
17 22672 1 1 53 GLN CA C 12.503 -4.275 14.246 1.00 . A A . 53 GLN CA 1 1
17 22673 1 1 53 GLN CB C 11.718 -5.280 15.090 1.00 . A A . 53 GLN CB 1 1
17 22674 1 1 53 GLN CD C 11.827 -6.954 16.980 1.00 . A A . 53 GLN CD 1 1
17 22675 1 1 53 GLN CG C 12.454 -5.730 16.342 1.00 . A A . 53 GLN CG 1 1
17 22676 1 1 53 GLN H H 11.172 -4.726 12.663 1.00 . A A . 53 GLN H 1 1
17 22677 1 1 53 GLN HA H 12.511 -3.321 14.752 1.00 . A A . 53 GLN HA 1 1
17 22678 1 1 53 GLN HB2 H 10.784 -4.827 15.391 1.00 . A A . 53 GLN HB2 1 1
17 22679 1 1 53 GLN HB3 H 11.508 -6.152 14.489 1.00 . A A . 53 GLN HB3 1 1
17 22680 1 1 53 GLN HE21 H 13.171 -6.909 18.444 1.00 . A A . 53 GLN HE21 1 1
17 22681 1 1 53 GLN HE22 H 12.007 -8.182 18.532 1.00 . A A . 53 GLN HE22 1 1
17 22682 1 1 53 GLN HG2 H 13.475 -5.964 16.079 1.00 . A A . 53 GLN HG2 1 1
17 22683 1 1 53 GLN HG3 H 12.445 -4.922 17.059 1.00 . A A . 53 GLN HG3 1 1
17 22684 1 1 53 GLN N N 11.859 -4.089 12.951 1.00 . A A . 53 GLN N 1 1
17 22685 1 1 53 GLN NE2 N 12.392 -7.394 18.098 1.00 . A A . 53 GLN NE2 1 1
17 22686 1 1 53 GLN O O 14.846 -4.294 14.773 1.00 . A A . 53 GLN O 1 1
17 22687 1 1 53 GLN OE1 O 10.845 -7.498 16.473 1.00 . A A . 53 GLN OE1 1 1
17 22688 1 1 54 LYS C C 16.428 -5.113 12.419 1.00 . A A . 54 LYS C 1 1
17 22689 1 1 54 LYS CA C 15.475 -6.213 12.876 1.00 . A A . 54 LYS CA 1 1
17 22690 1 1 54 LYS CB C 15.400 -7.311 11.812 1.00 . A A . 54 LYS CB 1 1
17 22691 1 1 54 LYS CD C 16.896 -8.983 10.681 1.00 . A A . 54 LYS CD 1 1
17 22692 1 1 54 LYS CE C 18.342 -9.447 10.760 1.00 . A A . 54 LYS CE 1 1
17 22693 1 1 54 LYS CG C 16.419 -8.420 12.010 1.00 . A A . 54 LYS CG 1 1
17 22694 1 1 54 LYS H H 13.385 -6.000 12.615 1.00 . A A . 54 LYS H 1 1
17 22695 1 1 54 LYS HA H 15.850 -6.639 13.794 1.00 . A A . 54 LYS HA 1 1
17 22696 1 1 54 LYS HB2 H 14.413 -7.749 11.834 1.00 . A A . 54 LYS HB2 1 1
17 22697 1 1 54 LYS HB3 H 15.566 -6.867 10.841 1.00 . A A . 54 LYS HB3 1 1
17 22698 1 1 54 LYS HD2 H 16.274 -9.823 10.412 1.00 . A A . 54 LYS HD2 1 1
17 22699 1 1 54 LYS HD3 H 16.814 -8.215 9.925 1.00 . A A . 54 LYS HD3 1 1
17 22700 1 1 54 LYS HE2 H 18.859 -8.849 11.494 1.00 . A A . 54 LYS HE2 1 1
17 22701 1 1 54 LYS HE3 H 18.358 -10.483 11.063 1.00 . A A . 54 LYS HE3 1 1
17 22702 1 1 54 LYS HG2 H 17.268 -8.025 12.547 1.00 . A A . 54 LYS HG2 1 1
17 22703 1 1 54 LYS HG3 H 15.965 -9.215 12.585 1.00 . A A . 54 LYS HG3 1 1
17 22704 1 1 54 LYS HZ1 H 18.365 -9.463 8.671 1.00 . A A . 54 LYS HZ1 1 1
17 22705 1 1 54 LYS HZ2 H 19.798 -10.022 9.376 1.00 . A A . 54 LYS HZ2 1 1
17 22706 1 1 54 LYS HZ3 H 19.453 -8.366 9.359 1.00 . A A . 54 LYS HZ3 1 1
17 22707 1 1 54 LYS N N 14.147 -5.674 13.140 1.00 . A A . 54 LYS N 1 1
17 22708 1 1 54 LYS NZ N 19.038 -9.315 9.450 1.00 . A A . 54 LYS NZ 1 1
17 22709 1 1 54 LYS O O 17.496 -4.922 13.001 1.00 . A A . 54 LYS O 1 1
17 22710 1 1 55 ARG C C 16.844 -2.107 11.779 1.00 . A A . 55 ARG C 1 1
17 22711 1 1 55 ARG CA C 16.853 -3.310 10.840 1.00 . A A . 55 ARG CA 1 1
17 22712 1 1 55 ARG CB C 16.348 -2.895 9.457 1.00 . A A . 55 ARG CB 1 1
17 22713 1 1 55 ARG CD C 16.590 -1.287 7.541 1.00 . A A . 55 ARG CD 1 1
17 22714 1 1 55 ARG CG C 17.277 -1.934 8.733 1.00 . A A . 55 ARG CG 1 1
17 22715 1 1 55 ARG CZ C 17.068 0.578 6.013 1.00 . A A . 55 ARG CZ 1 1
17 22716 1 1 55 ARG H H 15.172 -4.592 10.953 1.00 . A A . 55 ARG H 1 1
17 22717 1 1 55 ARG HA H 17.865 -3.674 10.750 1.00 . A A . 55 ARG HA 1 1
17 22718 1 1 55 ARG HB2 H 16.236 -3.779 8.847 1.00 . A A . 55 ARG HB2 1 1
17 22719 1 1 55 ARG HB3 H 15.386 -2.418 9.567 1.00 . A A . 55 ARG HB3 1 1
17 22720 1 1 55 ARG HD2 H 16.245 -2.065 6.876 1.00 . A A . 55 ARG HD2 1 1
17 22721 1 1 55 ARG HD3 H 15.745 -0.716 7.895 1.00 . A A . 55 ARG HD3 1 1
17 22722 1 1 55 ARG HE H 18.452 -0.544 6.909 1.00 . A A . 55 ARG HE 1 1
17 22723 1 1 55 ARG HG2 H 17.585 -1.159 9.420 1.00 . A A . 55 ARG HG2 1 1
17 22724 1 1 55 ARG HG3 H 18.144 -2.477 8.388 1.00 . A A . 55 ARG HG3 1 1
17 22725 1 1 55 ARG HH11 H 15.105 0.222 6.331 1.00 . A A . 55 ARG HH11 1 1
17 22726 1 1 55 ARG HH12 H 15.456 1.535 5.256 1.00 . A A . 55 ARG HH12 1 1
17 22727 1 1 55 ARG HH21 H 18.926 1.182 5.496 1.00 . A A . 55 ARG HH21 1 1
17 22728 1 1 55 ARG HH22 H 17.630 2.080 4.781 1.00 . A A . 55 ARG HH22 1 1
17 22729 1 1 55 ARG N N 16.034 -4.391 11.374 1.00 . A A . 55 ARG N 1 1
17 22730 1 1 55 ARG NE N 17.488 -0.401 6.806 1.00 . A A . 55 ARG NE 1 1
17 22731 1 1 55 ARG NH1 N 15.770 0.796 5.853 1.00 . A A . 55 ARG NH1 1 1
17 22732 1 1 55 ARG NH2 N 17.947 1.343 5.378 1.00 . A A . 55 ARG NH2 1 1
17 22733 1 1 55 ARG O O 17.898 -1.597 12.159 1.00 . A A . 55 ARG O 1 1
17 22734 1 1 56 ALA C C 16.183 0.720 12.468 1.00 . A A . 56 ALA C 1 1
17 22735 1 1 56 ALA CA C 15.503 -0.518 13.043 1.00 . A A . 56 ALA CA 1 1
17 22736 1 1 56 ALA CB C 16.073 -0.847 14.415 1.00 . A A . 56 ALA CB 1 1
17 22737 1 1 56 ALA H H 14.846 -2.108 11.811 1.00 . A A . 56 ALA H 1 1
17 22738 1 1 56 ALA HA H 14.448 -0.316 13.157 1.00 . A A . 56 ALA HA 1 1
17 22739 1 1 56 ALA HB1 H 16.747 -1.687 14.332 1.00 . A A . 56 ALA HB1 1 1
17 22740 1 1 56 ALA HB2 H 16.609 0.009 14.796 1.00 . A A . 56 ALA HB2 1 1
17 22741 1 1 56 ALA HB3 H 15.267 -1.096 15.088 1.00 . A A . 56 ALA HB3 1 1
17 22742 1 1 56 ALA N N 15.649 -1.659 12.148 1.00 . A A . 56 ALA N 1 1
17 22743 1 1 56 ALA O O 16.768 1.517 13.202 1.00 . A A . 56 ALA O 1 1
17 22744 1 1 57 LYS C C 15.882 3.280 10.690 1.00 . A A . 57 LYS C 1 1
17 22745 1 1 57 LYS CA C 16.711 2.017 10.477 1.00 . A A . 57 LYS CA 1 1
17 22746 1 1 57 LYS CB C 16.853 1.735 8.979 1.00 . A A . 57 LYS CB 1 1
17 22747 1 1 57 LYS CD C 19.166 2.236 8.137 1.00 . A A . 57 LYS CD 1 1
17 22748 1 1 57 LYS CE C 20.012 2.690 9.317 1.00 . A A . 57 LYS CE 1 1
17 22749 1 1 57 LYS CG C 17.736 2.735 8.253 1.00 . A A . 57 LYS CG 1 1
17 22750 1 1 57 LYS H H 15.624 0.206 10.619 1.00 . A A . 57 LYS H 1 1
17 22751 1 1 57 LYS HA H 17.692 2.169 10.901 1.00 . A A . 57 LYS HA 1 1
17 22752 1 1 57 LYS HB2 H 17.278 0.750 8.850 1.00 . A A . 57 LYS HB2 1 1
17 22753 1 1 57 LYS HB3 H 15.872 1.757 8.527 1.00 . A A . 57 LYS HB3 1 1
17 22754 1 1 57 LYS HD2 H 19.160 1.156 8.107 1.00 . A A . 57 LYS HD2 1 1
17 22755 1 1 57 LYS HD3 H 19.600 2.620 7.225 1.00 . A A . 57 LYS HD3 1 1
17 22756 1 1 57 LYS HE2 H 19.542 2.357 10.229 1.00 . A A . 57 LYS HE2 1 1
17 22757 1 1 57 LYS HE3 H 20.992 2.243 9.233 1.00 . A A . 57 LYS HE3 1 1
17 22758 1 1 57 LYS HG2 H 17.341 2.896 7.261 1.00 . A A . 57 LYS HG2 1 1
17 22759 1 1 57 LYS HG3 H 17.733 3.667 8.800 1.00 . A A . 57 LYS HG3 1 1
17 22760 1 1 57 LYS HZ1 H 20.499 4.522 8.441 1.00 . A A . 57 LYS HZ1 1 1
17 22761 1 1 57 LYS HZ2 H 20.837 4.443 10.096 1.00 . A A . 57 LYS HZ2 1 1
17 22762 1 1 57 LYS HZ3 H 19.240 4.614 9.567 1.00 . A A . 57 LYS HZ3 1 1
17 22763 1 1 57 LYS N N 16.104 0.876 11.151 1.00 . A A . 57 LYS N 1 1
17 22764 1 1 57 LYS NZ N 20.157 4.171 9.358 1.00 . A A . 57 LYS NZ 1 1
17 22765 1 1 57 LYS O O 14.652 3.228 10.721 1.00 . A A . 57 LYS O 1 1
17 22766 1 1 58 ARG C C 14.730 5.857 10.068 1.00 . A A . 58 ARG C 1 1
17 22767 1 1 58 ARG CA C 15.889 5.687 11.046 1.00 . A A . 58 ARG CA 1 1
17 22768 1 1 58 ARG CB C 16.878 6.843 10.888 1.00 . A A . 58 ARG CB 1 1
17 22769 1 1 58 ARG CD C 18.515 8.282 12.140 1.00 . A A . 58 ARG CD 1 1
17 22770 1 1 58 ARG CG C 17.948 6.881 11.967 1.00 . A A . 58 ARG CG 1 1
17 22771 1 1 58 ARG CZ C 19.389 9.623 14.005 1.00 . A A . 58 ARG CZ 1 1
17 22772 1 1 58 ARG H H 17.542 4.389 10.802 1.00 . A A . 58 ARG H 1 1
17 22773 1 1 58 ARG HA H 15.498 5.694 12.053 1.00 . A A . 58 ARG HA 1 1
17 22774 1 1 58 ARG HB2 H 17.367 6.754 9.929 1.00 . A A . 58 ARG HB2 1 1
17 22775 1 1 58 ARG HB3 H 16.332 7.774 10.920 1.00 . A A . 58 ARG HB3 1 1
17 22776 1 1 58 ARG HD2 H 19.224 8.469 11.348 1.00 . A A . 58 ARG HD2 1 1
17 22777 1 1 58 ARG HD3 H 17.706 8.994 12.074 1.00 . A A . 58 ARG HD3 1 1
17 22778 1 1 58 ARG HE H 19.502 7.636 13.879 1.00 . A A . 58 ARG HE 1 1
17 22779 1 1 58 ARG HG2 H 17.514 6.562 12.903 1.00 . A A . 58 ARG HG2 1 1
17 22780 1 1 58 ARG HG3 H 18.747 6.210 11.691 1.00 . A A . 58 ARG HG3 1 1
17 22781 1 1 58 ARG HH11 H 18.505 10.688 12.533 1.00 . A A . 58 ARG HH11 1 1
17 22782 1 1 58 ARG HH12 H 19.125 11.622 13.854 1.00 . A A . 58 ARG HH12 1 1
17 22783 1 1 58 ARG HH21 H 20.323 8.854 15.624 1.00 . A A . 58 ARG HH21 1 1
17 22784 1 1 58 ARG HH22 H 20.160 10.578 15.612 1.00 . A A . 58 ARG HH22 1 1
17 22785 1 1 58 ARG N N 16.563 4.412 10.836 1.00 . A A . 58 ARG N 1 1
17 22786 1 1 58 ARG NE N 19.187 8.445 13.426 1.00 . A A . 58 ARG NE 1 1
17 22787 1 1 58 ARG NH1 N 18.973 10.736 13.416 1.00 . A A . 58 ARG NH1 1 1
17 22788 1 1 58 ARG NH2 N 20.008 9.691 15.177 1.00 . A A . 58 ARG NH2 1 1
17 22789 1 1 58 ARG O O 14.902 5.718 8.858 1.00 . A A . 58 ARG O 1 1
17 22790 1 1 59 GLN C C 12.379 7.715 9.104 1.00 . A A . 59 GLN C 1 1
17 22791 1 1 59 GLN CA C 12.364 6.346 9.776 1.00 . A A . 59 GLN CA 1 1
17 22792 1 1 59 GLN CB C 11.099 6.194 10.622 1.00 . A A . 59 GLN CB 1 1
17 22793 1 1 59 GLN CD C 11.536 7.176 12.909 1.00 . A A . 59 GLN CD 1 1
17 22794 1 1 59 GLN CG C 10.855 7.360 11.567 1.00 . A A . 59 GLN CG 1 1
17 22795 1 1 59 GLN H H 13.477 6.256 11.574 1.00 . A A . 59 GLN H 1 1
17 22796 1 1 59 GLN HA H 12.368 5.584 9.012 1.00 . A A . 59 GLN HA 1 1
17 22797 1 1 59 GLN HB2 H 10.247 6.108 9.964 1.00 . A A . 59 GLN HB2 1 1
17 22798 1 1 59 GLN HB3 H 11.180 5.293 11.212 1.00 . A A . 59 GLN HB3 1 1
17 22799 1 1 59 GLN HE21 H 10.452 8.649 13.689 1.00 . A A . 59 GLN HE21 1 1
17 22800 1 1 59 GLN HE22 H 11.571 7.890 14.763 1.00 . A A . 59 GLN HE22 1 1
17 22801 1 1 59 GLN HG2 H 11.232 8.262 11.110 1.00 . A A . 59 GLN HG2 1 1
17 22802 1 1 59 GLN HG3 H 9.792 7.458 11.730 1.00 . A A . 59 GLN HG3 1 1
17 22803 1 1 59 GLN N N 13.551 6.158 10.602 1.00 . A A . 59 GLN N 1 1
17 22804 1 1 59 GLN NE2 N 11.148 7.987 13.886 1.00 . A A . 59 GLN NE2 1 1
17 22805 1 1 59 GLN O O 13.302 8.504 9.304 1.00 . A A . 59 GLN O 1 1
17 22806 1 1 59 GLN OE1 O 12.403 6.316 13.065 1.00 . A A . 59 GLN OE1 1 1
17 22807 1 1 60 GLU C C 12.318 9.375 6.523 1.00 . A A . 60 GLU C 1 1
17 22808 1 1 60 GLU CA C 11.248 9.263 7.605 1.00 . A A . 60 GLU CA 1 1
17 22809 1 1 60 GLU CB C 11.380 10.426 8.590 1.00 . A A . 60 GLU CB 1 1
17 22810 1 1 60 GLU CD C 10.822 12.840 9.080 1.00 . A A . 60 GLU CD 1 1
17 22811 1 1 60 GLU CG C 10.928 11.760 8.021 1.00 . A A . 60 GLU CG 1 1
17 22812 1 1 60 GLU H H 10.646 7.319 8.188 1.00 . A A . 60 GLU H 1 1
17 22813 1 1 60 GLU HA H 10.276 9.307 7.139 1.00 . A A . 60 GLU HA 1 1
17 22814 1 1 60 GLU HB2 H 10.785 10.210 9.465 1.00 . A A . 60 GLU HB2 1 1
17 22815 1 1 60 GLU HB3 H 12.416 10.516 8.885 1.00 . A A . 60 GLU HB3 1 1
17 22816 1 1 60 GLU HG2 H 11.641 12.079 7.275 1.00 . A A . 60 GLU HG2 1 1
17 22817 1 1 60 GLU HG3 H 9.960 11.631 7.561 1.00 . A A . 60 GLU HG3 1 1
17 22818 1 1 60 GLU N N 11.351 7.989 8.307 1.00 . A A . 60 GLU N 1 1
17 22819 1 1 60 GLU O O 12.970 10.410 6.384 1.00 . A A . 60 GLU O 1 1
17 22820 1 1 60 GLU OE1 O 11.638 12.826 10.026 1.00 . A A . 60 GLU OE1 1 1
17 22821 1 1 60 GLU OE2 O 9.923 13.699 8.964 1.00 . A A . 60 GLU OE2 1 1
17 22822 1 1 61 ARG C C 12.891 8.807 3.386 1.00 . A A . 61 ARG C 1 1
17 22823 1 1 61 ARG CA C 13.484 8.279 4.689 1.00 . A A . 61 ARG CA 1 1
17 22824 1 1 61 ARG CB C 14.011 6.857 4.484 1.00 . A A . 61 ARG CB 1 1
17 22825 1 1 61 ARG CD C 16.397 6.574 5.219 1.00 . A A . 61 ARG CD 1 1
17 22826 1 1 61 ARG CG C 15.464 6.804 4.041 1.00 . A A . 61 ARG CG 1 1
17 22827 1 1 61 ARG CZ C 17.375 7.977 6.985 1.00 . A A . 61 ARG CZ 1 1
17 22828 1 1 61 ARG H H 11.943 7.507 5.917 1.00 . A A . 61 ARG H 1 1
17 22829 1 1 61 ARG HA H 14.304 8.918 4.983 1.00 . A A . 61 ARG HA 1 1
17 22830 1 1 61 ARG HB2 H 13.920 6.314 5.413 1.00 . A A . 61 ARG HB2 1 1
17 22831 1 1 61 ARG HB3 H 13.409 6.369 3.731 1.00 . A A . 61 ARG HB3 1 1
17 22832 1 1 61 ARG HD2 H 16.092 5.673 5.732 1.00 . A A . 61 ARG HD2 1 1
17 22833 1 1 61 ARG HD3 H 17.403 6.452 4.846 1.00 . A A . 61 ARG HD3 1 1
17 22834 1 1 61 ARG HE H 15.569 8.247 6.184 1.00 . A A . 61 ARG HE 1 1
17 22835 1 1 61 ARG HG2 H 15.586 5.995 3.336 1.00 . A A . 61 ARG HG2 1 1
17 22836 1 1 61 ARG HG3 H 15.720 7.739 3.567 1.00 . A A . 61 ARG HG3 1 1
17 22837 1 1 61 ARG HH11 H 18.552 6.461 6.353 1.00 . A A . 61 ARG HH11 1 1
17 22838 1 1 61 ARG HH12 H 19.230 7.459 7.598 1.00 . A A . 61 ARG HH12 1 1
17 22839 1 1 61 ARG HH21 H 16.450 9.567 7.822 1.00 . A A . 61 ARG HH21 1 1
17 22840 1 1 61 ARG HH22 H 18.033 9.224 8.433 1.00 . A A . 61 ARG HH22 1 1
17 22841 1 1 61 ARG N N 12.493 8.302 5.758 1.00 . A A . 61 ARG N 1 1
17 22842 1 1 61 ARG NE N 16.372 7.688 6.163 1.00 . A A . 61 ARG NE 1 1
17 22843 1 1 61 ARG NH1 N 18.476 7.238 6.979 1.00 . A A . 61 ARG NH1 1 1
17 22844 1 1 61 ARG NH2 N 17.278 9.008 7.815 1.00 . A A . 61 ARG NH2 1 1
17 22845 1 1 61 ARG O O 11.672 8.843 3.217 1.00 . A A . 61 ARG O 1 1
17 22846 1 1 62 ARG C C 12.607 8.667 0.369 1.00 . A A . 62 ARG C 1 1
17 22847 1 1 62 ARG CA C 13.324 9.742 1.181 1.00 . A A . 62 ARG CA 1 1
17 22848 1 1 62 ARG CB C 14.520 10.279 0.393 1.00 . A A . 62 ARG CB 1 1
17 22849 1 1 62 ARG CD C 13.866 12.687 0.093 1.00 . A A . 62 ARG CD 1 1
17 22850 1 1 62 ARG CG C 14.864 11.724 0.717 1.00 . A A . 62 ARG CG 1 1
17 22851 1 1 62 ARG CZ C 13.022 14.966 0.463 1.00 . A A . 62 ARG CZ 1 1
17 22852 1 1 62 ARG H H 14.721 9.161 2.661 1.00 . A A . 62 ARG H 1 1
17 22853 1 1 62 ARG HA H 12.636 10.552 1.371 1.00 . A A . 62 ARG HA 1 1
17 22854 1 1 62 ARG HB2 H 15.384 9.669 0.612 1.00 . A A . 62 ARG HB2 1 1
17 22855 1 1 62 ARG HB3 H 14.300 10.212 -0.662 1.00 . A A . 62 ARG HB3 1 1
17 22856 1 1 62 ARG HD2 H 14.187 12.916 -0.912 1.00 . A A . 62 ARG HD2 1 1
17 22857 1 1 62 ARG HD3 H 12.898 12.211 0.061 1.00 . A A . 62 ARG HD3 1 1
17 22858 1 1 62 ARG HE H 14.261 13.996 1.689 1.00 . A A . 62 ARG HE 1 1
17 22859 1 1 62 ARG HG2 H 14.852 11.855 1.789 1.00 . A A . 62 ARG HG2 1 1
17 22860 1 1 62 ARG HG3 H 15.850 11.943 0.336 1.00 . A A . 62 ARG HG3 1 1
17 22861 1 1 62 ARG HH11 H 12.364 14.080 -1.229 1.00 . A A . 62 ARG HH11 1 1
17 22862 1 1 62 ARG HH12 H 11.777 15.687 -0.956 1.00 . A A . 62 ARG HH12 1 1
17 22863 1 1 62 ARG HH21 H 13.494 16.112 2.060 1.00 . A A . 62 ARG HH21 1 1
17 22864 1 1 62 ARG HH22 H 12.421 16.843 0.915 1.00 . A A . 62 ARG HH22 1 1
17 22865 1 1 62 ARG N N 13.762 9.215 2.468 1.00 . A A . 62 ARG N 1 1
17 22866 1 1 62 ARG NE N 13.759 13.931 0.851 1.00 . A A . 62 ARG NE 1 1
17 22867 1 1 62 ARG NH1 N 12.331 14.907 -0.667 1.00 . A A . 62 ARG NH1 1 1
17 22868 1 1 62 ARG NH2 N 12.975 16.064 1.207 1.00 . A A . 62 ARG NH2 1 1
17 22869 1 1 62 ARG O O 13.202 8.029 -0.499 1.00 . A A . 62 ARG O 1 1
17 22870 1 1 63 LYS C C 9.042 7.831 0.010 1.00 . A A . 63 LYS C 1 1
17 22871 1 1 63 LYS CA C 10.525 7.477 -0.046 1.00 . A A . 63 LYS CA 1 1
17 22872 1 1 63 LYS CB C 10.752 6.090 0.560 1.00 . A A . 63 LYS CB 1 1
17 22873 1 1 63 LYS CD C 10.752 3.611 0.152 1.00 . A A . 63 LYS CD 1 1
17 22874 1 1 63 LYS CE C 12.036 3.265 -0.587 1.00 . A A . 63 LYS CE 1 1
17 22875 1 1 63 LYS CG C 10.202 4.957 -0.289 1.00 . A A . 63 LYS CG 1 1
17 22876 1 1 63 LYS H H 10.905 9.013 1.360 1.00 . A A . 63 LYS H 1 1
17 22877 1 1 63 LYS HA H 10.841 7.465 -1.078 1.00 . A A . 63 LYS HA 1 1
17 22878 1 1 63 LYS HB2 H 11.813 5.935 0.687 1.00 . A A . 63 LYS HB2 1 1
17 22879 1 1 63 LYS HB3 H 10.273 6.051 1.528 1.00 . A A . 63 LYS HB3 1 1
17 22880 1 1 63 LYS HD2 H 10.958 3.646 1.211 1.00 . A A . 63 LYS HD2 1 1
17 22881 1 1 63 LYS HD3 H 10.014 2.847 -0.049 1.00 . A A . 63 LYS HD3 1 1
17 22882 1 1 63 LYS HE2 H 12.164 2.193 -0.577 1.00 . A A . 63 LYS HE2 1 1
17 22883 1 1 63 LYS HE3 H 11.952 3.608 -1.607 1.00 . A A . 63 LYS HE3 1 1
17 22884 1 1 63 LYS HG2 H 9.126 4.941 -0.199 1.00 . A A . 63 LYS HG2 1 1
17 22885 1 1 63 LYS HG3 H 10.476 5.128 -1.321 1.00 . A A . 63 LYS HG3 1 1
17 22886 1 1 63 LYS HZ1 H 12.989 4.237 0.998 1.00 . A A . 63 LYS HZ1 1 1
17 22887 1 1 63 LYS HZ2 H 13.543 4.711 -0.529 1.00 . A A . 63 LYS HZ2 1 1
17 22888 1 1 63 LYS HZ3 H 14.004 3.214 0.111 1.00 . A A . 63 LYS HZ3 1 1
17 22889 1 1 63 LYS N N 11.325 8.473 0.657 1.00 . A A . 63 LYS N 1 1
17 22890 1 1 63 LYS NZ N 13.227 3.901 0.042 1.00 . A A . 63 LYS NZ 1 1
17 22891 1 1 63 LYS O O 8.426 7.791 1.074 1.00 . A A . 63 LYS O 1 1
17 22892 1 1 64 GLN C C 6.449 8.032 -2.522 1.00 . A A . 64 GLN C 1 1
17 22893 1 1 64 GLN CA C 7.067 8.538 -1.223 1.00 . A A . 64 GLN CA 1 1
17 22894 1 1 64 GLN CB C 6.900 10.055 -1.122 1.00 . A A . 64 GLN CB 1 1
17 22895 1 1 64 GLN CD C 6.612 10.224 1.383 1.00 . A A . 64 GLN CD 1 1
17 22896 1 1 64 GLN CG C 7.431 10.640 0.177 1.00 . A A . 64 GLN CG 1 1
17 22897 1 1 64 GLN H H 9.021 8.190 -1.956 1.00 . A A . 64 GLN H 1 1
17 22898 1 1 64 GLN HA H 6.558 8.073 -0.392 1.00 . A A . 64 GLN HA 1 1
17 22899 1 1 64 GLN HB2 H 7.426 10.518 -1.943 1.00 . A A . 64 GLN HB2 1 1
17 22900 1 1 64 GLN HB3 H 5.850 10.295 -1.196 1.00 . A A . 64 GLN HB3 1 1
17 22901 1 1 64 GLN HE21 H 5.003 11.116 0.628 1.00 . A A . 64 GLN HE21 1 1
17 22902 1 1 64 GLN HE22 H 4.785 10.344 2.158 1.00 . A A . 64 GLN HE22 1 1
17 22903 1 1 64 GLN HG2 H 8.448 10.304 0.319 1.00 . A A . 64 GLN HG2 1 1
17 22904 1 1 64 GLN HG3 H 7.416 11.717 0.103 1.00 . A A . 64 GLN HG3 1 1
17 22905 1 1 64 GLN N N 8.477 8.177 -1.142 1.00 . A A . 64 GLN N 1 1
17 22906 1 1 64 GLN NE2 N 5.338 10.599 1.391 1.00 . A A . 64 GLN NE2 1 1
17 22907 1 1 64 GLN O O 7.013 8.213 -3.602 1.00 . A A . 64 GLN O 1 1
17 22908 1 1 64 GLN OE1 O 7.118 9.573 2.297 1.00 . A A . 64 GLN OE1 1 1
17 22909 1 1 65 LEU C C 4.121 7.990 -4.492 1.00 . A A . 65 LEU C 1 1
17 22910 1 1 65 LEU CA C 4.592 6.864 -3.578 1.00 . A A . 65 LEU CA 1 1
17 22911 1 1 65 LEU CB C 3.399 6.013 -3.140 1.00 . A A . 65 LEU CB 1 1
17 22912 1 1 65 LEU CD1 C 4.264 3.854 -4.075 1.00 . A A . 65 LEU CD1 1 1
17 22913 1 1 65 LEU CD2 C 4.654 4.417 -1.670 1.00 . A A . 65 LEU CD2 1 1
17 22914 1 1 65 LEU CG C 3.695 4.542 -2.844 1.00 . A A . 65 LEU CG 1 1
17 22915 1 1 65 LEU H H 4.887 7.283 -1.524 1.00 . A A . 65 LEU H 1 1
17 22916 1 1 65 LEU HA H 5.287 6.241 -4.122 1.00 . A A . 65 LEU HA 1 1
17 22917 1 1 65 LEU HB2 H 2.989 6.454 -2.244 1.00 . A A . 65 LEU HB2 1 1
17 22918 1 1 65 LEU HB3 H 2.660 6.051 -3.928 1.00 . A A . 65 LEU HB3 1 1
17 22919 1 1 65 LEU HD11 H 4.147 4.498 -4.934 1.00 . A A . 65 LEU HD11 1 1
17 22920 1 1 65 LEU HD12 H 3.737 2.928 -4.246 1.00 . A A . 65 LEU HD12 1 1
17 22921 1 1 65 LEU HD13 H 5.313 3.648 -3.920 1.00 . A A . 65 LEU HD13 1 1
17 22922 1 1 65 LEU HD21 H 5.017 5.397 -1.396 1.00 . A A . 65 LEU HD21 1 1
17 22923 1 1 65 LEU HD22 H 5.489 3.791 -1.952 1.00 . A A . 65 LEU HD22 1 1
17 22924 1 1 65 LEU HD23 H 4.139 3.976 -0.830 1.00 . A A . 65 LEU HD23 1 1
17 22925 1 1 65 LEU HG H 2.774 4.042 -2.579 1.00 . A A . 65 LEU HG 1 1
17 22926 1 1 65 LEU N N 5.287 7.397 -2.411 1.00 . A A . 65 LEU N 1 1
17 22927 1 1 65 LEU O O 3.225 8.757 -4.139 1.00 . A A . 65 LEU O 1 1
17 22928 1 1 66 LEU C C 4.937 8.788 -8.016 1.00 . A A . 66 LEU C 1 1
17 22929 1 1 66 LEU CA C 4.369 9.113 -6.638 1.00 . A A . 66 LEU CA 1 1
17 22930 1 1 66 LEU CB C 4.881 10.477 -6.172 1.00 . A A . 66 LEU CB 1 1
17 22931 1 1 66 LEU CD1 C 2.817 11.899 -6.233 1.00 . A A . 66 LEU CD1 1 1
17 22932 1 1 66 LEU CD2 C 5.061 12.941 -6.596 1.00 . A A . 66 LEU CD2 1 1
17 22933 1 1 66 LEU CG C 4.211 11.697 -6.806 1.00 . A A . 66 LEU CG 1 1
17 22934 1 1 66 LEU H H 5.435 7.442 -5.895 1.00 . A A . 66 LEU H 1 1
17 22935 1 1 66 LEU HA H 3.292 9.144 -6.703 1.00 . A A . 66 LEU HA 1 1
17 22936 1 1 66 LEU HB2 H 4.735 10.538 -5.104 1.00 . A A . 66 LEU HB2 1 1
17 22937 1 1 66 LEU HB3 H 5.938 10.526 -6.393 1.00 . A A . 66 LEU HB3 1 1
17 22938 1 1 66 LEU HD11 H 2.194 11.058 -6.500 1.00 . A A . 66 LEU HD11 1 1
17 22939 1 1 66 LEU HD12 H 2.390 12.805 -6.636 1.00 . A A . 66 LEU HD12 1 1
17 22940 1 1 66 LEU HD13 H 2.878 11.976 -5.158 1.00 . A A . 66 LEU HD13 1 1
17 22941 1 1 66 LEU HD21 H 6.033 12.654 -6.221 1.00 . A A . 66 LEU HD21 1 1
17 22942 1 1 66 LEU HD22 H 4.578 13.591 -5.880 1.00 . A A . 66 LEU HD22 1 1
17 22943 1 1 66 LEU HD23 H 5.177 13.461 -7.535 1.00 . A A . 66 LEU HD23 1 1
17 22944 1 1 66 LEU HG H 4.114 11.533 -7.870 1.00 . A A . 66 LEU HG 1 1
17 22945 1 1 66 LEU N N 4.728 8.082 -5.670 1.00 . A A . 66 LEU N 1 1
17 22946 1 1 66 LEU O O 6.149 8.829 -8.224 1.00 . A A . 66 LEU O 1 1
17 22947 1 1 67 SER C C 3.252 7.986 -11.227 1.00 . A A . 67 SER C 1 1
17 22948 1 1 67 SER CA C 4.464 8.133 -10.312 1.00 . A A . 67 SER CA 1 1
17 22949 1 1 67 SER CB C 5.280 6.839 -10.316 1.00 . A A . 67 SER CB 1 1
17 22950 1 1 67 SER H H 3.098 8.451 -8.726 1.00 . A A . 67 SER H 1 1
17 22951 1 1 67 SER HA H 5.082 8.939 -10.678 1.00 . A A . 67 SER HA 1 1
17 22952 1 1 67 SER HB2 H 6.044 6.895 -9.556 1.00 . A A . 67 SER HB2 1 1
17 22953 1 1 67 SER HB3 H 4.627 6.003 -10.109 1.00 . A A . 67 SER HB3 1 1
17 22954 1 1 67 SER HG H 6.047 7.478 -12.002 1.00 . A A . 67 SER HG 1 1
17 22955 1 1 67 SER N N 4.051 8.466 -8.954 1.00 . A A . 67 SER N 1 1
17 22956 1 1 67 SER O O 2.126 7.808 -10.763 1.00 . A A . 67 SER O 1 1
17 22957 1 1 67 SER OG O 5.902 6.632 -11.573 1.00 . A A . 67 SER OG 1 1
17 22958 1 1 68 LYS C C 2.584 6.662 -14.336 1.00 . A A . 68 LYS C 1 1
17 22959 1 1 68 LYS CA C 2.422 7.937 -13.515 1.00 . A A . 68 LYS CA 1 1
17 22960 1 1 68 LYS CB C 2.409 9.155 -14.442 1.00 . A A . 68 LYS CB 1 1
17 22961 1 1 68 LYS CD C 0.013 9.855 -14.166 1.00 . A A . 68 LYS CD 1 1
17 22962 1 1 68 LYS CE C -0.019 11.373 -14.079 1.00 . A A . 68 LYS CE 1 1
17 22963 1 1 68 LYS CG C 1.077 9.375 -15.138 1.00 . A A . 68 LYS CG 1 1
17 22964 1 1 68 LYS H H 4.411 8.205 -12.841 1.00 . A A . 68 LYS H 1 1
17 22965 1 1 68 LYS HA H 1.485 7.891 -12.982 1.00 . A A . 68 LYS HA 1 1
17 22966 1 1 68 LYS HB2 H 2.639 10.036 -13.863 1.00 . A A . 68 LYS HB2 1 1
17 22967 1 1 68 LYS HB3 H 3.169 9.024 -15.199 1.00 . A A . 68 LYS HB3 1 1
17 22968 1 1 68 LYS HD2 H -0.952 9.504 -14.500 1.00 . A A . 68 LYS HD2 1 1
17 22969 1 1 68 LYS HD3 H 0.225 9.451 -13.186 1.00 . A A . 68 LYS HD3 1 1
17 22970 1 1 68 LYS HE2 H 0.275 11.781 -15.033 1.00 . A A . 68 LYS HE2 1 1
17 22971 1 1 68 LYS HE3 H -1.027 11.686 -13.850 1.00 . A A . 68 LYS HE3 1 1
17 22972 1 1 68 LYS HG2 H 1.204 10.118 -15.912 1.00 . A A . 68 LYS HG2 1 1
17 22973 1 1 68 LYS HG3 H 0.754 8.443 -15.580 1.00 . A A . 68 LYS HG3 1 1
17 22974 1 1 68 LYS HZ1 H 1.349 11.095 -12.525 1.00 . A A . 68 LYS HZ1 1 1
17 22975 1 1 68 LYS HZ2 H 0.370 12.462 -12.340 1.00 . A A . 68 LYS HZ2 1 1
17 22976 1 1 68 LYS HZ3 H 1.641 12.477 -13.456 1.00 . A A . 68 LYS HZ3 1 1
17 22977 1 1 68 LYS N N 3.492 8.062 -12.532 1.00 . A A . 68 LYS N 1 1
17 22978 1 1 68 LYS NZ N 0.900 11.888 -13.027 1.00 . A A . 68 LYS NZ 1 1
17 22979 1 1 68 LYS O O 3.101 6.693 -15.452 1.00 . A A . 68 LYS O 1 1
17 22980 1 1 69 GLN C C 0.851 3.641 -14.654 1.00 . A A . 69 GLN C 1 1
17 22981 1 1 69 GLN CA C 2.233 4.257 -14.457 1.00 . A A . 69 GLN CA 1 1
17 22982 1 1 69 GLN CB C 3.122 3.299 -13.662 1.00 . A A . 69 GLN CB 1 1
17 22983 1 1 69 GLN CD C 4.716 2.667 -15.517 1.00 . A A . 69 GLN CD 1 1
17 22984 1 1 69 GLN CG C 3.706 2.173 -14.500 1.00 . A A . 69 GLN CG 1 1
17 22985 1 1 69 GLN H H 1.735 5.582 -12.883 1.00 . A A . 69 GLN H 1 1
17 22986 1 1 69 GLN HA H 2.679 4.427 -15.425 1.00 . A A . 69 GLN HA 1 1
17 22987 1 1 69 GLN HB2 H 3.938 3.858 -13.230 1.00 . A A . 69 GLN HB2 1 1
17 22988 1 1 69 GLN HB3 H 2.537 2.860 -12.867 1.00 . A A . 69 GLN HB3 1 1
17 22989 1 1 69 GLN HE21 H 4.207 1.207 -16.767 1.00 . A A . 69 GLN HE21 1 1
17 22990 1 1 69 GLN HE22 H 5.441 2.279 -17.327 1.00 . A A . 69 GLN HE22 1 1
17 22991 1 1 69 GLN HG2 H 4.195 1.469 -13.844 1.00 . A A . 69 GLN HG2 1 1
17 22992 1 1 69 GLN HG3 H 2.902 1.678 -15.024 1.00 . A A . 69 GLN HG3 1 1
17 22993 1 1 69 GLN N N 2.138 5.542 -13.775 1.00 . A A . 69 GLN N 1 1
17 22994 1 1 69 GLN NE2 N 4.797 1.982 -16.652 1.00 . A A . 69 GLN NE2 1 1
17 22995 1 1 69 GLN O O 0.361 2.902 -13.801 1.00 . A A . 69 GLN O 1 1
17 22996 1 1 69 GLN OE1 O 5.416 3.653 -15.286 1.00 . A A . 69 GLN OE1 1 1
17 22997 1 1 70 LYS C C -1.039 2.463 -17.275 1.00 . A A . 70 LYS C 1 1
17 22998 1 1 70 LYS CA C -1.098 3.430 -16.097 1.00 . A A . 70 LYS CA 1 1
17 22999 1 1 70 LYS CB C -2.060 4.578 -16.413 1.00 . A A . 70 LYS CB 1 1
17 23000 1 1 70 LYS CD C -4.205 3.753 -15.399 1.00 . A A . 70 LYS CD 1 1
17 23001 1 1 70 LYS CE C -5.710 3.685 -15.605 1.00 . A A . 70 LYS CE 1 1
17 23002 1 1 70 LYS CG C -3.483 4.121 -16.684 1.00 . A A . 70 LYS CG 1 1
17 23003 1 1 70 LYS H H 0.669 4.547 -16.427 1.00 . A A . 70 LYS H 1 1
17 23004 1 1 70 LYS HA H -1.458 2.899 -15.228 1.00 . A A . 70 LYS HA 1 1
17 23005 1 1 70 LYS HB2 H -2.076 5.259 -15.576 1.00 . A A . 70 LYS HB2 1 1
17 23006 1 1 70 LYS HB3 H -1.700 5.102 -17.287 1.00 . A A . 70 LYS HB3 1 1
17 23007 1 1 70 LYS HD2 H -3.855 2.788 -15.064 1.00 . A A . 70 LYS HD2 1 1
17 23008 1 1 70 LYS HD3 H -3.986 4.498 -14.647 1.00 . A A . 70 LYS HD3 1 1
17 23009 1 1 70 LYS HE2 H -6.192 3.662 -14.640 1.00 . A A . 70 LYS HE2 1 1
17 23010 1 1 70 LYS HE3 H -6.026 4.566 -16.144 1.00 . A A . 70 LYS HE3 1 1
17 23011 1 1 70 LYS HG2 H -4.021 4.921 -17.170 1.00 . A A . 70 LYS HG2 1 1
17 23012 1 1 70 LYS HG3 H -3.457 3.257 -17.332 1.00 . A A . 70 LYS HG3 1 1
17 23013 1 1 70 LYS HZ1 H -5.449 2.318 -17.163 1.00 . A A . 70 LYS HZ1 1 1
17 23014 1 1 70 LYS HZ2 H -7.068 2.599 -16.762 1.00 . A A . 70 LYS HZ2 1 1
17 23015 1 1 70 LYS HZ3 H -6.102 1.639 -15.758 1.00 . A A . 70 LYS HZ3 1 1
17 23016 1 1 70 LYS N N 0.227 3.952 -15.785 1.00 . A A . 70 LYS N 1 1
17 23017 1 1 70 LYS NZ N -6.111 2.475 -16.376 1.00 . A A . 70 LYS NZ 1 1
17 23018 1 1 70 LYS O O -1.281 2.847 -18.419 1.00 . A A . 70 LYS O 1 1
17 23019 1 1 71 TYR C C -1.052 -1.177 -17.485 1.00 . A A . 71 TYR C 1 1
17 23020 1 1 71 TYR CA C -0.625 0.185 -18.023 1.00 . A A . 71 TYR CA 1 1
17 23021 1 1 71 TYR CB C 0.803 0.106 -18.566 1.00 . A A . 71 TYR CB 1 1
17 23022 1 1 71 TYR CD1 C 0.907 1.802 -20.434 1.00 . A A . 71 TYR CD1 1 1
17 23023 1 1 71 TYR CD2 C 2.156 2.235 -18.451 1.00 . A A . 71 TYR CD2 1 1
17 23024 1 1 71 TYR CE1 C 1.356 2.988 -20.982 1.00 . A A . 71 TYR CE1 1 1
17 23025 1 1 71 TYR CE2 C 2.610 3.423 -18.990 1.00 . A A . 71 TYR CE2 1 1
17 23026 1 1 71 TYR CG C 1.298 1.405 -19.161 1.00 . A A . 71 TYR CG 1 1
17 23027 1 1 71 TYR CZ C 2.207 3.795 -20.256 1.00 . A A . 71 TYR CZ 1 1
17 23028 1 1 71 TYR H H -0.534 0.961 -16.056 1.00 . A A . 71 TYR H 1 1
17 23029 1 1 71 TYR HA H -1.290 0.466 -18.827 1.00 . A A . 71 TYR HA 1 1
17 23030 1 1 71 TYR HB2 H 1.472 -0.166 -17.764 1.00 . A A . 71 TYR HB2 1 1
17 23031 1 1 71 TYR HB3 H 0.847 -0.650 -19.337 1.00 . A A . 71 TYR HB3 1 1
17 23032 1 1 71 TYR HD1 H 0.240 1.168 -21.000 1.00 . A A . 71 TYR HD1 1 1
17 23033 1 1 71 TYR HD2 H 2.470 1.940 -17.460 1.00 . A A . 71 TYR HD2 1 1
17 23034 1 1 71 TYR HE1 H 1.041 3.280 -21.972 1.00 . A A . 71 TYR HE1 1 1
17 23035 1 1 71 TYR HE2 H 3.276 4.055 -18.422 1.00 . A A . 71 TYR HE2 1 1
17 23036 1 1 71 TYR HH H 1.927 5.597 -20.866 1.00 . A A . 71 TYR HH 1 1
17 23037 1 1 71 TYR N N -0.716 1.207 -16.987 1.00 . A A . 71 TYR N 1 1
17 23038 1 1 71 TYR O O -0.770 -1.519 -16.336 1.00 . A A . 71 TYR O 1 1
17 23039 1 1 71 TYR OH O 2.658 4.978 -20.797 1.00 . A A . 71 TYR OH 1 1
17 23040 1 1 72 ALA C C -2.601 -4.097 -19.154 1.00 . A A . 72 ALA C 1 1
17 23041 1 1 72 ALA CA C -2.197 -3.276 -17.934 1.00 . A A . 72 ALA CA 1 1
17 23042 1 1 72 ALA CB C -3.363 -3.163 -16.963 1.00 . A A . 72 ALA CB 1 1
17 23043 1 1 72 ALA H H -1.927 -1.622 -19.226 1.00 . A A . 72 ALA H 1 1
17 23044 1 1 72 ALA HA H -1.386 -3.779 -17.427 1.00 . A A . 72 ALA HA 1 1
17 23045 1 1 72 ALA HB1 H -3.412 -4.055 -16.355 1.00 . A A . 72 ALA HB1 1 1
17 23046 1 1 72 ALA HB2 H -3.220 -2.301 -16.329 1.00 . A A . 72 ALA HB2 1 1
17 23047 1 1 72 ALA HB3 H -4.284 -3.055 -17.517 1.00 . A A . 72 ALA HB3 1 1
17 23048 1 1 72 ALA N N -1.733 -1.951 -18.324 1.00 . A A . 72 ALA N 1 1
17 23049 1 1 72 ALA O O -2.738 -3.563 -20.256 1.00 . A A . 72 ALA O 1 1
17 23050 1 1 73 ASP C C -4.290 -7.234 -19.590 1.00 . A A . 73 ASP C 1 1
17 23051 1 1 73 ASP CA C -3.177 -6.291 -20.036 1.00 . A A . 73 ASP CA 1 1
17 23052 1 1 73 ASP CB C -1.970 -7.098 -20.517 1.00 . A A . 73 ASP CB 1 1
17 23053 1 1 73 ASP CG C -1.398 -7.987 -19.430 1.00 . A A . 73 ASP CG 1 1
17 23054 1 1 73 ASP H H -2.664 -5.763 -18.051 1.00 . A A . 73 ASP H 1 1
17 23055 1 1 73 ASP HA H -3.541 -5.685 -20.852 1.00 . A A . 73 ASP HA 1 1
17 23056 1 1 73 ASP HB2 H -2.270 -7.723 -21.345 1.00 . A A . 73 ASP HB2 1 1
17 23057 1 1 73 ASP HB3 H -1.198 -6.418 -20.845 1.00 . A A . 73 ASP HB3 1 1
17 23058 1 1 73 ASP N N -2.789 -5.396 -18.952 1.00 . A A . 73 ASP N 1 1
17 23059 1 1 73 ASP O O -4.465 -7.485 -18.399 1.00 . A A . 73 ASP O 1 1
17 23060 1 1 73 ASP OD1 O -2.165 -8.395 -18.533 1.00 . A A . 73 ASP OD1 1 1
17 23061 1 1 73 ASP OD2 O -0.183 -8.273 -19.475 1.00 . A A . 73 ASP OD2 1 1
17 23062 1 1 74 GLY C C -7.049 -8.894 -21.427 1.00 . A A . 74 GLY C 1 1
17 23063 1 1 74 GLY CA C -6.131 -8.660 -20.244 1.00 . A A . 74 GLY CA 1 1
17 23064 1 1 74 GLY H H -4.857 -7.516 -21.490 1.00 . A A . 74 GLY H 1 1
17 23065 1 1 74 GLY HA2 H -5.716 -9.607 -19.931 1.00 . A A . 74 GLY HA2 1 1
17 23066 1 1 74 GLY HA3 H -6.708 -8.245 -19.431 1.00 . A A . 74 GLY HA3 1 1
17 23067 1 1 74 GLY N N -5.043 -7.752 -20.557 1.00 . A A . 74 GLY N 1 1
17 23068 1 1 74 GLY O O -7.128 -10.005 -21.950 1.00 . A A . 74 GLY O 1 1
17 23069 1 1 75 ALA C C -9.914 -8.731 -22.603 1.00 . A A . 75 ALA C 1 1
17 23070 1 1 75 ALA CA C -8.665 -7.940 -22.977 1.00 . A A . 75 ALA CA 1 1
17 23071 1 1 75 ALA CB C -7.969 -8.580 -24.169 1.00 . A A . 75 ALA CB 1 1
17 23072 1 1 75 ALA H H -7.641 -6.984 -21.390 1.00 . A A . 75 ALA H 1 1
17 23073 1 1 75 ALA HA H -8.956 -6.938 -23.256 1.00 . A A . 75 ALA HA 1 1
17 23074 1 1 75 ALA HB1 H -6.922 -8.720 -23.942 1.00 . A A . 75 ALA HB1 1 1
17 23075 1 1 75 ALA HB2 H -8.424 -9.537 -24.380 1.00 . A A . 75 ALA HB2 1 1
17 23076 1 1 75 ALA HB3 H -8.068 -7.937 -25.031 1.00 . A A . 75 ALA HB3 1 1
17 23077 1 1 75 ALA N N -7.747 -7.844 -21.848 1.00 . A A . 75 ALA N 1 1
17 23078 1 1 75 ALA O O -10.407 -9.540 -23.389 1.00 . A A . 75 ALA O 1 1
17 23079 1 1 76 PHE C C -12.776 -8.212 -20.756 1.00 . A A . 76 PHE C 1 1
17 23080 1 1 76 PHE CA C -11.612 -9.184 -20.919 1.00 . A A . 76 PHE CA 1 1
17 23081 1 1 76 PHE CB C -11.323 -9.880 -19.587 1.00 . A A . 76 PHE CB 1 1
17 23082 1 1 76 PHE CD1 C -9.486 -11.540 -19.997 1.00 . A A . 76 PHE CD1 1 1
17 23083 1 1 76 PHE CD2 C -11.695 -12.361 -19.633 1.00 . A A . 76 PHE CD2 1 1
17 23084 1 1 76 PHE CE1 C -9.024 -12.835 -20.140 1.00 . A A . 76 PHE CE1 1 1
17 23085 1 1 76 PHE CE2 C -11.239 -13.658 -19.775 1.00 . A A . 76 PHE CE2 1 1
17 23086 1 1 76 PHE CG C -10.825 -11.288 -19.742 1.00 . A A . 76 PHE CG 1 1
17 23087 1 1 76 PHE CZ C -9.903 -13.895 -20.029 1.00 . A A . 76 PHE CZ 1 1
17 23088 1 1 76 PHE H H -9.982 -7.836 -20.816 1.00 . A A . 76 PHE H 1 1
17 23089 1 1 76 PHE HA H -11.879 -9.928 -21.653 1.00 . A A . 76 PHE HA 1 1
17 23090 1 1 76 PHE HB2 H -10.571 -9.319 -19.052 1.00 . A A . 76 PHE HB2 1 1
17 23091 1 1 76 PHE HB3 H -12.229 -9.909 -19.001 1.00 . A A . 76 PHE HB3 1 1
17 23092 1 1 76 PHE HD1 H -8.798 -10.710 -20.084 1.00 . A A . 76 PHE HD1 1 1
17 23093 1 1 76 PHE HD2 H -12.741 -12.177 -19.435 1.00 . A A . 76 PHE HD2 1 1
17 23094 1 1 76 PHE HE1 H -7.979 -13.016 -20.339 1.00 . A A . 76 PHE HE1 1 1
17 23095 1 1 76 PHE HE2 H -11.928 -14.485 -19.688 1.00 . A A . 76 PHE HE2 1 1
17 23096 1 1 76 PHE HZ H -9.544 -14.907 -20.140 1.00 . A A . 76 PHE HZ 1 1
17 23097 1 1 76 PHE N N -10.421 -8.492 -21.398 1.00 . A A . 76 PHE N 1 1
17 23098 1 1 76 PHE O O -12.580 -7.000 -20.671 1.00 . A A . 76 PHE O 1 1
17 23099 1 1 77 ALA C C -16.407 -8.799 -20.261 1.00 . A A . 77 ALA C 1 1
17 23100 1 1 77 ALA CA C -15.186 -7.935 -20.560 1.00 . A A . 77 ALA CA 1 1
17 23101 1 1 77 ALA CB C -15.420 -7.102 -21.811 1.00 . A A . 77 ALA CB 1 1
17 23102 1 1 77 ALA H H -14.082 -9.726 -20.787 1.00 . A A . 77 ALA H 1 1
17 23103 1 1 77 ALA HA H -15.024 -7.260 -19.732 1.00 . A A . 77 ALA HA 1 1
17 23104 1 1 77 ALA HB1 H -16.411 -7.300 -22.194 1.00 . A A . 77 ALA HB1 1 1
17 23105 1 1 77 ALA HB2 H -15.331 -6.054 -21.567 1.00 . A A . 77 ALA HB2 1 1
17 23106 1 1 77 ALA HB3 H -14.686 -7.361 -22.559 1.00 . A A . 77 ALA HB3 1 1
17 23107 1 1 77 ALA N N -13.990 -8.753 -20.714 1.00 . A A . 77 ALA N 1 1
17 23108 1 1 77 ALA O O -16.502 -9.937 -20.721 1.00 . A A . 77 ALA O 1 1
17 23109 1 1 78 ASP C C -19.634 -8.009 -18.647 1.00 . A A . 78 ASP C 1 1
17 23110 1 1 78 ASP CA C -18.553 -8.972 -19.128 1.00 . A A . 78 ASP CA 1 1
17 23111 1 1 78 ASP CB C -18.255 -10.007 -18.042 1.00 . A A . 78 ASP CB 1 1
17 23112 1 1 78 ASP CG C -17.755 -9.373 -16.759 1.00 . A A . 78 ASP CG 1 1
17 23113 1 1 78 ASP H H -17.205 -7.340 -19.151 1.00 . A A . 78 ASP H 1 1
17 23114 1 1 78 ASP HA H -18.910 -9.482 -20.010 1.00 . A A . 78 ASP HA 1 1
17 23115 1 1 78 ASP HB2 H -19.158 -10.557 -17.820 1.00 . A A . 78 ASP HB2 1 1
17 23116 1 1 78 ASP HB3 H -17.501 -10.691 -18.403 1.00 . A A . 78 ASP HB3 1 1
17 23117 1 1 78 ASP N N -17.338 -8.251 -19.488 1.00 . A A . 78 ASP N 1 1
17 23118 1 1 78 ASP O O -19.372 -6.827 -18.423 1.00 . A A . 78 ASP O 1 1
17 23119 1 1 78 ASP OD1 O -16.711 -8.687 -16.804 1.00 . A A . 78 ASP OD1 1 1
17 23120 1 1 78 ASP OD2 O -18.406 -9.562 -15.711 1.00 . A A . 78 ASP OD2 1 1
17 23121 1 1 79 PHE C C -23.165 -8.581 -17.667 1.00 . A A . 79 PHE C 1 1
17 23122 1 1 79 PHE CA C -21.971 -7.706 -18.038 1.00 . A A . 79 PHE CA 1 1
17 23123 1 1 79 PHE CB C -22.375 -6.708 -19.125 1.00 . A A . 79 PHE CB 1 1
17 23124 1 1 79 PHE CD1 C -23.475 -4.989 -17.665 1.00 . A A . 79 PHE CD1 1 1
17 23125 1 1 79 PHE CD2 C -24.729 -5.911 -19.472 1.00 . A A . 79 PHE CD2 1 1
17 23126 1 1 79 PHE CE1 C -24.554 -4.199 -17.314 1.00 . A A . 79 PHE CE1 1 1
17 23127 1 1 79 PHE CE2 C -25.811 -5.123 -19.126 1.00 . A A . 79 PHE CE2 1 1
17 23128 1 1 79 PHE CG C -23.550 -5.852 -18.747 1.00 . A A . 79 PHE CG 1 1
17 23129 1 1 79 PHE CZ C -25.724 -4.268 -18.045 1.00 . A A . 79 PHE CZ 1 1
17 23130 1 1 79 PHE H H -20.997 -9.471 -18.685 1.00 . A A . 79 PHE H 1 1
17 23131 1 1 79 PHE HA H -21.653 -7.163 -17.162 1.00 . A A . 79 PHE HA 1 1
17 23132 1 1 79 PHE HB2 H -21.541 -6.054 -19.331 1.00 . A A . 79 PHE HB2 1 1
17 23133 1 1 79 PHE HB3 H -22.633 -7.249 -20.023 1.00 . A A . 79 PHE HB3 1 1
17 23134 1 1 79 PHE HD1 H -22.560 -4.935 -17.092 1.00 . A A . 79 PHE HD1 1 1
17 23135 1 1 79 PHE HD2 H -24.799 -6.580 -20.317 1.00 . A A . 79 PHE HD2 1 1
17 23136 1 1 79 PHE HE1 H -24.482 -3.532 -16.469 1.00 . A A . 79 PHE HE1 1 1
17 23137 1 1 79 PHE HE2 H -26.724 -5.179 -19.699 1.00 . A A . 79 PHE HE2 1 1
17 23138 1 1 79 PHE HZ H -26.567 -3.651 -17.773 1.00 . A A . 79 PHE HZ 1 1
17 23139 1 1 79 PHE N N -20.850 -8.521 -18.491 1.00 . A A . 79 PHE N 1 1
17 23140 1 1 79 PHE O O -23.416 -9.609 -18.297 1.00 . A A . 79 PHE O 1 1
17 23141 1 1 80 LYS C C -26.318 -8.473 -16.936 1.00 . A A . 80 LYS C 1 1
17 23142 1 1 80 LYS CA C -25.066 -8.910 -16.182 1.00 . A A . 80 LYS CA 1 1
17 23143 1 1 80 LYS CB C -25.267 -8.711 -14.678 1.00 . A A . 80 LYS CB 1 1
17 23144 1 1 80 LYS CD C -25.189 -11.105 -13.923 1.00 . A A . 80 LYS CD 1 1
17 23145 1 1 80 LYS CE C -26.060 -12.351 -13.868 1.00 . A A . 80 LYS CE 1 1
17 23146 1 1 80 LYS CG C -26.030 -9.842 -14.011 1.00 . A A . 80 LYS CG 1 1
17 23147 1 1 80 LYS H H -23.647 -7.339 -16.177 1.00 . A A . 80 LYS H 1 1
17 23148 1 1 80 LYS HA H -24.890 -9.957 -16.378 1.00 . A A . 80 LYS HA 1 1
17 23149 1 1 80 LYS HB2 H -24.299 -8.629 -14.206 1.00 . A A . 80 LYS HB2 1 1
17 23150 1 1 80 LYS HB3 H -25.814 -7.793 -14.519 1.00 . A A . 80 LYS HB3 1 1
17 23151 1 1 80 LYS HD2 H -24.551 -11.164 -14.792 1.00 . A A . 80 LYS HD2 1 1
17 23152 1 1 80 LYS HD3 H -24.582 -11.061 -13.030 1.00 . A A . 80 LYS HD3 1 1
17 23153 1 1 80 LYS HE2 H -26.939 -12.135 -13.281 1.00 . A A . 80 LYS HE2 1 1
17 23154 1 1 80 LYS HE3 H -26.354 -12.613 -14.874 1.00 . A A . 80 LYS HE3 1 1
17 23155 1 1 80 LYS HG2 H -26.308 -9.538 -13.013 1.00 . A A . 80 LYS HG2 1 1
17 23156 1 1 80 LYS HG3 H -26.920 -10.052 -14.587 1.00 . A A . 80 LYS HG3 1 1
17 23157 1 1 80 LYS HZ1 H -25.848 -14.389 -13.462 1.00 . A A . 80 LYS HZ1 1 1
17 23158 1 1 80 LYS HZ2 H -25.280 -13.382 -12.227 1.00 . A A . 80 LYS HZ2 1 1
17 23159 1 1 80 LYS HZ3 H -24.379 -13.571 -13.646 1.00 . A A . 80 LYS HZ3 1 1
17 23160 1 1 80 LYS N N -23.898 -8.167 -16.639 1.00 . A A . 80 LYS N 1 1
17 23161 1 1 80 LYS NZ N -25.341 -13.504 -13.258 1.00 . A A . 80 LYS NZ 1 1
17 23162 1 1 80 LYS O O -26.447 -7.311 -17.320 1.00 . A A . 80 LYS O 1 1
17 23163 1 1 81 GLN C C -29.688 -9.396 -16.960 1.00 . A A . 81 GLN C 1 1
17 23164 1 1 81 GLN CA C -28.480 -9.120 -17.847 1.00 . A A . 81 GLN CA 1 1
17 23165 1 1 81 GLN CB C -28.570 -9.954 -19.126 1.00 . A A . 81 GLN CB 1 1
17 23166 1 1 81 GLN CD C -28.731 -8.229 -20.965 1.00 . A A . 81 GLN CD 1 1
17 23167 1 1 81 GLN CG C -29.444 -9.327 -20.201 1.00 . A A . 81 GLN CG 1 1
17 23168 1 1 81 GLN H H -27.077 -10.318 -16.810 1.00 . A A . 81 GLN H 1 1
17 23169 1 1 81 GLN HA H -28.474 -8.074 -18.111 1.00 . A A . 81 GLN HA 1 1
17 23170 1 1 81 GLN HB2 H -27.577 -10.083 -19.530 1.00 . A A . 81 GLN HB2 1 1
17 23171 1 1 81 GLN HB3 H -28.979 -10.924 -18.882 1.00 . A A . 81 GLN HB3 1 1
17 23172 1 1 81 GLN HE21 H -29.784 -6.843 -20.004 1.00 . A A . 81 GLN HE21 1 1
17 23173 1 1 81 GLN HE22 H -28.645 -6.252 -21.160 1.00 . A A . 81 GLN HE22 1 1
17 23174 1 1 81 GLN HG2 H -29.740 -10.095 -20.900 1.00 . A A . 81 GLN HG2 1 1
17 23175 1 1 81 GLN HG3 H -30.323 -8.909 -19.733 1.00 . A A . 81 GLN HG3 1 1
17 23176 1 1 81 GLN N N -27.238 -9.411 -17.141 1.00 . A A . 81 GLN N 1 1
17 23177 1 1 81 GLN NE2 N -29.090 -6.982 -20.682 1.00 . A A . 81 GLN NE2 1 1
17 23178 1 1 81 GLN O O -30.637 -8.613 -16.926 1.00 . A A . 81 GLN O 1 1
17 23179 1 1 81 GLN OE1 O -27.867 -8.497 -21.801 1.00 . A A . 81 GLN OE1 1 1
17 23180 1 1 82 GLU C C -31.380 -9.661 -14.723 1.00 . A A . 82 GLU C 1 1
17 23181 1 1 82 GLU CA C -30.740 -10.894 -15.355 1.00 . A A . 82 GLU CA 1 1
17 23182 1 1 82 GLU CB C -30.235 -11.837 -14.261 1.00 . A A . 82 GLU CB 1 1
17 23183 1 1 82 GLU CD C -29.160 -12.030 -11.984 1.00 . A A . 82 GLU CD 1 1
17 23184 1 1 82 GLU CG C -29.425 -11.139 -13.182 1.00 . A A . 82 GLU CG 1 1
17 23185 1 1 82 GLU H H -28.863 -11.099 -16.312 1.00 . A A . 82 GLU H 1 1
17 23186 1 1 82 GLU HA H -31.483 -11.408 -15.946 1.00 . A A . 82 GLU HA 1 1
17 23187 1 1 82 GLU HB2 H -31.084 -12.315 -13.794 1.00 . A A . 82 GLU HB2 1 1
17 23188 1 1 82 GLU HB3 H -29.613 -12.594 -14.715 1.00 . A A . 82 GLU HB3 1 1
17 23189 1 1 82 GLU HG2 H -28.478 -10.834 -13.601 1.00 . A A . 82 GLU HG2 1 1
17 23190 1 1 82 GLU HG3 H -29.968 -10.267 -12.850 1.00 . A A . 82 GLU HG3 1 1
17 23191 1 1 82 GLU N N -29.647 -10.515 -16.242 1.00 . A A . 82 GLU N 1 1
17 23192 1 1 82 GLU O O -30.686 -8.743 -14.288 1.00 . A A . 82 GLU O 1 1
17 23193 1 1 82 GLU OE1 O -29.921 -13.000 -11.785 1.00 . A A . 82 GLU OE1 1 1
17 23194 1 1 82 GLU OE2 O -28.190 -11.757 -11.246 1.00 . A A . 82 GLU OE2 1 1
17 23195 1 1 83 SER C C -34.658 -9.019 -13.321 1.00 . A A . 83 SER C 1 1
17 23196 1 1 83 SER CA C -33.443 -8.528 -14.104 1.00 . A A . 83 SER CA 1 1
17 23197 1 1 83 SER CB C -33.888 -7.564 -15.205 1.00 . A A . 83 SER CB 1 1
17 23198 1 1 83 SER H H -33.206 -10.411 -15.041 1.00 . A A . 83 SER H 1 1
17 23199 1 1 83 SER HA H -32.781 -8.008 -13.428 1.00 . A A . 83 SER HA 1 1
17 23200 1 1 83 SER HB2 H -34.381 -6.714 -14.759 1.00 . A A . 83 SER HB2 1 1
17 23201 1 1 83 SER HB3 H -33.021 -7.229 -15.758 1.00 . A A . 83 SER HB3 1 1
17 23202 1 1 83 SER HG H -35.500 -7.590 -16.317 1.00 . A A . 83 SER HG 1 1
17 23203 1 1 83 SER N N -32.709 -9.649 -14.678 1.00 . A A . 83 SER N 1 1
17 23204 1 1 83 SER O O -34.933 -10.216 -13.266 1.00 . A A . 83 SER O 1 1
17 23205 1 1 83 SER OG O -34.786 -8.194 -16.102 1.00 . A A . 83 SER OG 1 1
17 23206 1 1 84 GLY C C -37.685 -7.436 -12.111 1.00 . A A . 84 GLY C 1 1
17 23207 1 1 84 GLY CA C -36.559 -8.437 -11.945 1.00 . A A . 84 GLY CA 1 1
17 23208 1 1 84 GLY H H -35.116 -7.142 -12.795 1.00 . A A . 84 GLY H 1 1
17 23209 1 1 84 GLY HA2 H -36.905 -9.409 -12.263 1.00 . A A . 84 GLY HA2 1 1
17 23210 1 1 84 GLY HA3 H -36.289 -8.486 -10.900 1.00 . A A . 84 GLY HA3 1 1
17 23211 1 1 84 GLY N N -35.382 -8.082 -12.717 1.00 . A A . 84 GLY N 1 1
17 23212 1 1 84 GLY O O -37.519 -6.238 -11.883 1.00 . A A . 84 GLY O 1 1
17 23213 1 1 85 PRO C C -40.612 -6.550 -11.417 1.00 . A A . 85 PRO C 1 1
17 23214 1 1 85 PRO CA C -40.045 -7.086 -12.727 1.00 . A A . 85 PRO CA 1 1
17 23215 1 1 85 PRO CB C -41.045 -8.034 -13.394 1.00 . A A . 85 PRO CB 1 1
17 23216 1 1 85 PRO CD C -39.135 -9.347 -12.810 1.00 . A A . 85 PRO CD 1 1
17 23217 1 1 85 PRO CG C -40.631 -9.394 -12.950 1.00 . A A . 85 PRO CG 1 1
17 23218 1 1 85 PRO HA H -39.832 -6.260 -13.390 1.00 . A A . 85 PRO HA 1 1
17 23219 1 1 85 PRO HB2 H -42.046 -7.797 -13.062 1.00 . A A . 85 PRO HB2 1 1
17 23220 1 1 85 PRO HB3 H -40.982 -7.933 -14.467 1.00 . A A . 85 PRO HB3 1 1
17 23221 1 1 85 PRO HD2 H -38.812 -9.976 -11.994 1.00 . A A . 85 PRO HD2 1 1
17 23222 1 1 85 PRO HD3 H -38.660 -9.648 -13.732 1.00 . A A . 85 PRO HD3 1 1
17 23223 1 1 85 PRO HG2 H -41.090 -9.626 -12.001 1.00 . A A . 85 PRO HG2 1 1
17 23224 1 1 85 PRO HG3 H -40.915 -10.125 -13.693 1.00 . A A . 85 PRO HG3 1 1
17 23225 1 1 85 PRO N N -38.864 -7.929 -12.520 1.00 . A A . 85 PRO N 1 1
17 23226 1 1 85 PRO O O -40.124 -6.882 -10.336 1.00 . A A . 85 PRO O 1 1
17 23227 1 1 86 SER C C -43.765 -5.467 -10.303 1.00 . A A . 86 SER C 1 1
17 23228 1 1 86 SER CA C -42.277 -5.135 -10.342 1.00 . A A . 86 SER CA 1 1
17 23229 1 1 86 SER CB C -42.080 -3.618 -10.332 1.00 . A A . 86 SER CB 1 1
17 23230 1 1 86 SER H H -41.990 -5.494 -12.409 1.00 . A A . 86 SER H 1 1
17 23231 1 1 86 SER HA H -41.803 -5.557 -9.468 1.00 . A A . 86 SER HA 1 1
17 23232 1 1 86 SER HB2 H -41.152 -3.375 -10.827 1.00 . A A . 86 SER HB2 1 1
17 23233 1 1 86 SER HB3 H -42.901 -3.148 -10.854 1.00 . A A . 86 SER HB3 1 1
17 23234 1 1 86 SER HG H -42.865 -3.308 -8.565 1.00 . A A . 86 SER HG 1 1
17 23235 1 1 86 SER N N -41.645 -5.720 -11.520 1.00 . A A . 86 SER N 1 1
17 23236 1 1 86 SER O O -44.343 -5.897 -11.301 1.00 . A A . 86 SER O 1 1
17 23237 1 1 86 SER OG O -42.034 -3.119 -9.007 1.00 . A A . 86 SER OG 1 1
17 23238 1 1 87 SER C C -46.586 -4.253 -8.749 1.00 . A A . 87 SER C 1 1
17 23239 1 1 87 SER CA C -45.801 -5.543 -8.971 1.00 . A A . 87 SER CA 1 1
17 23240 1 1 87 SER CB C -46.016 -6.493 -7.792 1.00 . A A . 87 SER CB 1 1
17 23241 1 1 87 SER H H -43.865 -4.918 -8.383 1.00 . A A . 87 SER H 1 1
17 23242 1 1 87 SER HA H -46.157 -6.016 -9.874 1.00 . A A . 87 SER HA 1 1
17 23243 1 1 87 SER HB2 H -47.070 -6.705 -7.691 1.00 . A A . 87 SER HB2 1 1
17 23244 1 1 87 SER HB3 H -45.480 -7.413 -7.972 1.00 . A A . 87 SER HB3 1 1
17 23245 1 1 87 SER HG H -44.685 -5.526 -6.729 1.00 . A A . 87 SER HG 1 1
17 23246 1 1 87 SER N N -44.381 -5.263 -9.143 1.00 . A A . 87 SER N 1 1
17 23247 1 1 87 SER O O -46.008 -3.197 -8.498 1.00 . A A . 87 SER O 1 1
17 23248 1 1 87 SER OG O -45.548 -5.921 -6.583 1.00 . A A . 87 SER OG 1 1
17 23249 1 1 88 GLY C C -49.727 -3.357 -7.503 1.00 . A A . 88 GLY C 1 1
17 23250 1 1 88 GLY CA C -48.753 -3.184 -8.652 1.00 . A A . 88 GLY CA 1 1
17 23251 1 1 88 GLY H H -48.315 -5.218 -9.047 1.00 . A A . 88 GLY H 1 1
17 23252 1 1 88 GLY HA2 H -48.126 -2.328 -8.453 1.00 . A A . 88 GLY HA2 1 1
17 23253 1 1 88 GLY HA3 H -49.312 -3.005 -9.559 1.00 . A A . 88 GLY HA3 1 1
17 23254 1 1 88 GLY N N -47.909 -4.349 -8.844 1.00 . A A . 88 GLY N 1 1
17 23255 1 1 88 GLY O O -49.292 -3.439 -6.356 1.00 . A A . 88 GLY O 1 1
17 23256 2 2 1 ZN ZN ZN 2.323 -5.726 3.331 1.00 . B A . 201 ZN ZN 1 1
18 23257 1 1 1 GLY C C 29.653 7.365 -56.590 1.00 . A A . 1 GLY C 1 1
18 23258 1 1 1 GLY CA C 30.986 7.043 -57.236 1.00 . A A . 1 GLY CA 1 1
18 23259 1 1 1 GLY H1 H 30.487 8.337 -58.837 1.00 . A A . 1 GLY H1 1 1
18 23260 1 1 1 GLY HA2 H 31.012 5.992 -57.480 1.00 . A A . 1 GLY HA2 1 1
18 23261 1 1 1 GLY HA3 H 31.776 7.259 -56.531 1.00 . A A . 1 GLY HA3 1 1
18 23262 1 1 1 GLY N N 31.217 7.811 -58.446 1.00 . A A . 1 GLY N 1 1
18 23263 1 1 1 GLY O O 29.509 8.393 -55.929 1.00 . A A . 1 GLY O 1 1
18 23264 1 1 2 SER C C 27.317 6.286 -54.745 1.00 . A A . 2 SER C 1 1
18 23265 1 1 2 SER CA C 27.347 6.683 -56.218 1.00 . A A . 2 SER CA 1 1
18 23266 1 1 2 SER CB C 26.312 5.870 -56.998 1.00 . A A . 2 SER CB 1 1
18 23267 1 1 2 SER H H 28.854 5.684 -57.320 1.00 . A A . 2 SER H 1 1
18 23268 1 1 2 SER HA H 27.104 7.732 -56.301 1.00 . A A . 2 SER HA 1 1
18 23269 1 1 2 SER HB2 H 25.340 6.000 -56.547 1.00 . A A . 2 SER HB2 1 1
18 23270 1 1 2 SER HB3 H 26.283 6.216 -58.021 1.00 . A A . 2 SER HB3 1 1
18 23271 1 1 2 SER HG H 27.230 4.305 -56.260 1.00 . A A . 2 SER HG 1 1
18 23272 1 1 2 SER N N 28.676 6.485 -56.783 1.00 . A A . 2 SER N 1 1
18 23273 1 1 2 SER O O 28.275 5.713 -54.226 1.00 . A A . 2 SER O 1 1
18 23274 1 1 2 SER OG O 26.637 4.491 -56.992 1.00 . A A . 2 SER OG 1 1
18 23275 1 1 3 SER C C 24.585 6.078 -52.309 1.00 . A A . 3 SER C 1 1
18 23276 1 1 3 SER CA C 26.055 6.275 -52.664 1.00 . A A . 3 SER CA 1 1
18 23277 1 1 3 SER CB C 26.656 7.385 -51.799 1.00 . A A . 3 SER CB 1 1
18 23278 1 1 3 SER H H 25.481 7.052 -54.548 1.00 . A A . 3 SER H 1 1
18 23279 1 1 3 SER HA H 26.586 5.354 -52.473 1.00 . A A . 3 SER HA 1 1
18 23280 1 1 3 SER HB2 H 27.593 7.705 -52.229 1.00 . A A . 3 SER HB2 1 1
18 23281 1 1 3 SER HB3 H 25.972 8.220 -51.763 1.00 . A A . 3 SER HB3 1 1
18 23282 1 1 3 SER HG H 26.204 7.264 -49.897 1.00 . A A . 3 SER HG 1 1
18 23283 1 1 3 SER N N 26.210 6.595 -54.078 1.00 . A A . 3 SER N 1 1
18 23284 1 1 3 SER O O 23.696 6.390 -53.101 1.00 . A A . 3 SER O 1 1
18 23285 1 1 3 SER OG O 26.892 6.930 -50.478 1.00 . A A . 3 SER OG 1 1
18 23286 1 1 4 GLY C C 22.901 4.438 -49.445 1.00 . A A . 4 GLY C 1 1
18 23287 1 1 4 GLY CA C 22.972 5.327 -50.671 1.00 . A A . 4 GLY CA 1 1
18 23288 1 1 4 GLY H H 25.084 5.328 -50.521 1.00 . A A . 4 GLY H 1 1
18 23289 1 1 4 GLY HA2 H 22.514 6.278 -50.441 1.00 . A A . 4 GLY HA2 1 1
18 23290 1 1 4 GLY HA3 H 22.421 4.859 -51.473 1.00 . A A . 4 GLY HA3 1 1
18 23291 1 1 4 GLY N N 24.336 5.557 -51.111 1.00 . A A . 4 GLY N 1 1
18 23292 1 1 4 GLY O O 23.918 3.916 -48.989 1.00 . A A . 4 GLY O 1 1
18 23293 1 1 5 SER C C 20.011 3.210 -47.467 1.00 . A A . 5 SER C 1 1
18 23294 1 1 5 SER CA C 21.497 3.440 -47.725 1.00 . A A . 5 SER CA 1 1
18 23295 1 1 5 SER CB C 22.143 4.097 -46.504 1.00 . A A . 5 SER CB 1 1
18 23296 1 1 5 SER H H 20.924 4.711 -49.319 1.00 . A A . 5 SER H 1 1
18 23297 1 1 5 SER HA H 21.971 2.486 -47.904 1.00 . A A . 5 SER HA 1 1
18 23298 1 1 5 SER HB2 H 23.038 4.617 -46.809 1.00 . A A . 5 SER HB2 1 1
18 23299 1 1 5 SER HB3 H 21.448 4.800 -46.067 1.00 . A A . 5 SER HB3 1 1
18 23300 1 1 5 SER HG H 23.323 2.720 -45.763 1.00 . A A . 5 SER HG 1 1
18 23301 1 1 5 SER N N 21.696 4.267 -48.909 1.00 . A A . 5 SER N 1 1
18 23302 1 1 5 SER O O 19.157 3.847 -48.084 1.00 . A A . 5 SER O 1 1
18 23303 1 1 5 SER OG O 22.487 3.129 -45.527 1.00 . A A . 5 SER OG 1 1
18 23304 1 1 6 SER C C 18.164 1.800 -44.706 1.00 . A A . 6 SER C 1 1
18 23305 1 1 6 SER CA C 18.328 1.978 -46.213 1.00 . A A . 6 SER CA 1 1
18 23306 1 1 6 SER CB C 17.882 0.707 -46.939 1.00 . A A . 6 SER CB 1 1
18 23307 1 1 6 SER H H 20.436 1.821 -46.094 1.00 . A A . 6 SER H 1 1
18 23308 1 1 6 SER HA H 17.710 2.802 -46.536 1.00 . A A . 6 SER HA 1 1
18 23309 1 1 6 SER HB2 H 18.297 0.700 -47.935 1.00 . A A . 6 SER HB2 1 1
18 23310 1 1 6 SER HB3 H 18.237 -0.158 -46.396 1.00 . A A . 6 SER HB3 1 1
18 23311 1 1 6 SER HG H 16.108 0.343 -46.193 1.00 . A A . 6 SER HG 1 1
18 23312 1 1 6 SER N N 19.710 2.295 -46.551 1.00 . A A . 6 SER N 1 1
18 23313 1 1 6 SER O O 19.144 1.657 -43.977 1.00 . A A . 6 SER O 1 1
18 23314 1 1 6 SER OG O 16.470 0.641 -47.031 1.00 . A A . 6 SER OG 1 1
18 23315 1 1 7 GLY C C 15.185 1.875 -42.491 1.00 . A A . 7 GLY C 1 1
18 23316 1 1 7 GLY CA C 16.645 1.651 -42.831 1.00 . A A . 7 GLY CA 1 1
18 23317 1 1 7 GLY H H 16.174 1.929 -44.876 1.00 . A A . 7 GLY H 1 1
18 23318 1 1 7 GLY HA2 H 16.925 0.651 -42.533 1.00 . A A . 7 GLY HA2 1 1
18 23319 1 1 7 GLY HA3 H 17.244 2.361 -42.279 1.00 . A A . 7 GLY HA3 1 1
18 23320 1 1 7 GLY N N 16.916 1.811 -44.247 1.00 . A A . 7 GLY N 1 1
18 23321 1 1 7 GLY O O 14.466 2.553 -43.225 1.00 . A A . 7 GLY O 1 1
18 23322 1 1 8 LEU C C 13.285 1.710 -39.441 1.00 . A A . 8 LEU C 1 1
18 23323 1 1 8 LEU CA C 13.359 1.441 -40.940 1.00 . A A . 8 LEU CA 1 1
18 23324 1 1 8 LEU CB C 12.567 0.179 -41.284 1.00 . A A . 8 LEU CB 1 1
18 23325 1 1 8 LEU CD1 C 14.317 -1.159 -42.480 1.00 . A A . 8 LEU CD1 1 1
18 23326 1 1 8 LEU CD2 C 14.119 -1.307 -39.991 1.00 . A A . 8 LEU CD2 1 1
18 23327 1 1 8 LEU CG C 13.360 -1.128 -41.299 1.00 . A A . 8 LEU CG 1 1
18 23328 1 1 8 LEU H H 15.365 0.774 -40.832 1.00 . A A . 8 LEU H 1 1
18 23329 1 1 8 LEU HA H 12.929 2.281 -41.466 1.00 . A A . 8 LEU HA 1 1
18 23330 1 1 8 LEU HB2 H 11.776 0.077 -40.557 1.00 . A A . 8 LEU HB2 1 1
18 23331 1 1 8 LEU HB3 H 12.136 0.317 -42.266 1.00 . A A . 8 LEU HB3 1 1
18 23332 1 1 8 LEU HD11 H 15.324 -1.316 -42.124 1.00 . A A . 8 LEU HD11 1 1
18 23333 1 1 8 LEU HD12 H 14.265 -0.219 -43.010 1.00 . A A . 8 LEU HD12 1 1
18 23334 1 1 8 LEU HD13 H 14.041 -1.963 -43.147 1.00 . A A . 8 LEU HD13 1 1
18 23335 1 1 8 LEU HD21 H 14.427 -0.341 -39.620 1.00 . A A . 8 LEU HD21 1 1
18 23336 1 1 8 LEU HD22 H 14.991 -1.922 -40.162 1.00 . A A . 8 LEU HD22 1 1
18 23337 1 1 8 LEU HD23 H 13.477 -1.784 -39.266 1.00 . A A . 8 LEU HD23 1 1
18 23338 1 1 8 LEU HG H 12.674 -1.958 -41.404 1.00 . A A . 8 LEU HG 1 1
18 23339 1 1 8 LEU N N 14.745 1.302 -41.376 1.00 . A A . 8 LEU N 1 1
18 23340 1 1 8 LEU O O 14.295 1.662 -38.739 1.00 . A A . 8 LEU O 1 1
18 23341 1 1 9 LYS C C 10.460 1.872 -37.111 1.00 . A A . 9 LYS C 1 1
18 23342 1 1 9 LYS CA C 11.871 2.264 -37.538 1.00 . A A . 9 LYS CA 1 1
18 23343 1 1 9 LYS CB C 12.112 3.746 -37.242 1.00 . A A . 9 LYS CB 1 1
18 23344 1 1 9 LYS CD C 13.769 4.699 -38.871 1.00 . A A . 9 LYS CD 1 1
18 23345 1 1 9 LYS CE C 15.247 4.729 -39.230 1.00 . A A . 9 LYS CE 1 1
18 23346 1 1 9 LYS CG C 13.550 4.184 -37.459 1.00 . A A . 9 LYS CG 1 1
18 23347 1 1 9 LYS H H 11.312 2.014 -39.565 1.00 . A A . 9 LYS H 1 1
18 23348 1 1 9 LYS HA H 12.580 1.674 -36.978 1.00 . A A . 9 LYS HA 1 1
18 23349 1 1 9 LYS HB2 H 11.476 4.337 -37.885 1.00 . A A . 9 LYS HB2 1 1
18 23350 1 1 9 LYS HB3 H 11.849 3.942 -36.212 1.00 . A A . 9 LYS HB3 1 1
18 23351 1 1 9 LYS HD2 H 13.255 4.051 -39.565 1.00 . A A . 9 LYS HD2 1 1
18 23352 1 1 9 LYS HD3 H 13.369 5.700 -38.946 1.00 . A A . 9 LYS HD3 1 1
18 23353 1 1 9 LYS HE2 H 15.698 5.595 -38.771 1.00 . A A . 9 LYS HE2 1 1
18 23354 1 1 9 LYS HE3 H 15.715 3.834 -38.848 1.00 . A A . 9 LYS HE3 1 1
18 23355 1 1 9 LYS HG2 H 13.786 4.971 -36.759 1.00 . A A . 9 LYS HG2 1 1
18 23356 1 1 9 LYS HG3 H 14.203 3.340 -37.288 1.00 . A A . 9 LYS HG3 1 1
18 23357 1 1 9 LYS HZ1 H 16.469 4.687 -40.923 1.00 . A A . 9 LYS HZ1 1 1
18 23358 1 1 9 LYS HZ2 H 15.132 5.712 -41.070 1.00 . A A . 9 LYS HZ2 1 1
18 23359 1 1 9 LYS HZ3 H 14.928 4.036 -41.175 1.00 . A A . 9 LYS HZ3 1 1
18 23360 1 1 9 LYS N N 12.080 1.991 -38.955 1.00 . A A . 9 LYS N 1 1
18 23361 1 1 9 LYS NZ N 15.458 4.796 -40.703 1.00 . A A . 9 LYS NZ 1 1
18 23362 1 1 9 LYS O O 9.590 1.638 -37.950 1.00 . A A . 9 LYS O 1 1
18 23363 1 1 10 ARG C C 8.659 2.181 -33.959 1.00 . A A . 10 ARG C 1 1
18 23364 1 1 10 ARG CA C 8.935 1.440 -35.264 1.00 . A A . 10 ARG CA 1 1
18 23365 1 1 10 ARG CB C 8.857 -0.070 -35.032 1.00 . A A . 10 ARG CB 1 1
18 23366 1 1 10 ARG CD C 11.189 -0.962 -34.743 1.00 . A A . 10 ARG CD 1 1
18 23367 1 1 10 ARG CG C 9.890 -0.589 -34.045 1.00 . A A . 10 ARG CG 1 1
18 23368 1 1 10 ARG CZ C 12.747 -1.627 -32.961 1.00 . A A . 10 ARG CZ 1 1
18 23369 1 1 10 ARG H H 10.974 2.000 -35.183 1.00 . A A . 10 ARG H 1 1
18 23370 1 1 10 ARG HA H 8.187 1.722 -35.990 1.00 . A A . 10 ARG HA 1 1
18 23371 1 1 10 ARG HB2 H 7.876 -0.315 -34.654 1.00 . A A . 10 ARG HB2 1 1
18 23372 1 1 10 ARG HB3 H 9.007 -0.575 -35.975 1.00 . A A . 10 ARG HB3 1 1
18 23373 1 1 10 ARG HD2 H 10.956 -1.375 -35.712 1.00 . A A . 10 ARG HD2 1 1
18 23374 1 1 10 ARG HD3 H 11.785 -0.069 -34.866 1.00 . A A . 10 ARG HD3 1 1
18 23375 1 1 10 ARG HE H 11.879 -2.884 -34.244 1.00 . A A . 10 ARG HE 1 1
18 23376 1 1 10 ARG HG2 H 10.095 0.181 -33.315 1.00 . A A . 10 ARG HG2 1 1
18 23377 1 1 10 ARG HG3 H 9.494 -1.462 -33.549 1.00 . A A . 10 ARG HG3 1 1
18 23378 1 1 10 ARG HH11 H 12.371 0.355 -33.064 1.00 . A A . 10 ARG HH11 1 1
18 23379 1 1 10 ARG HH12 H 13.467 -0.128 -31.813 1.00 . A A . 10 ARG HH12 1 1
18 23380 1 1 10 ARG HH21 H 13.321 -3.532 -32.600 1.00 . A A . 10 ARG HH21 1 1
18 23381 1 1 10 ARG HH22 H 14.008 -2.339 -31.550 1.00 . A A . 10 ARG HH22 1 1
18 23382 1 1 10 ARG N N 10.240 1.803 -35.802 1.00 . A A . 10 ARG N 1 1
18 23383 1 1 10 ARG NE N 11.957 -1.943 -33.981 1.00 . A A . 10 ARG NE 1 1
18 23384 1 1 10 ARG NH1 N 12.872 -0.363 -32.582 1.00 . A A . 10 ARG NH1 1 1
18 23385 1 1 10 ARG NH2 N 13.413 -2.578 -32.318 1.00 . A A . 10 ARG NH2 1 1
18 23386 1 1 10 ARG O O 9.536 2.297 -33.103 1.00 . A A . 10 ARG O 1 1
18 23387 1 1 11 ASP C C 5.536 3.333 -32.401 1.00 . A A . 11 ASP C 1 1
18 23388 1 1 11 ASP CA C 7.045 3.409 -32.615 1.00 . A A . 11 ASP CA 1 1
18 23389 1 1 11 ASP CB C 7.486 4.870 -32.713 1.00 . A A . 11 ASP CB 1 1
18 23390 1 1 11 ASP CG C 8.992 5.016 -32.797 1.00 . A A . 11 ASP CG 1 1
18 23391 1 1 11 ASP H H 6.781 2.554 -34.534 1.00 . A A . 11 ASP H 1 1
18 23392 1 1 11 ASP HA H 7.538 2.949 -31.772 1.00 . A A . 11 ASP HA 1 1
18 23393 1 1 11 ASP HB2 H 7.050 5.312 -33.597 1.00 . A A . 11 ASP HB2 1 1
18 23394 1 1 11 ASP HB3 H 7.138 5.403 -31.840 1.00 . A A . 11 ASP HB3 1 1
18 23395 1 1 11 ASP N N 7.436 2.680 -33.815 1.00 . A A . 11 ASP N 1 1
18 23396 1 1 11 ASP O O 4.764 3.961 -33.126 1.00 . A A . 11 ASP O 1 1
18 23397 1 1 11 ASP OD1 O 9.677 4.682 -31.807 1.00 . A A . 11 ASP OD1 1 1
18 23398 1 1 11 ASP OD2 O 9.487 5.462 -33.853 1.00 . A A . 11 ASP OD2 1 1
18 23399 1 1 12 PHE C C 3.512 1.941 -29.652 1.00 . A A . 12 PHE C 1 1
18 23400 1 1 12 PHE CA C 3.707 2.400 -31.094 1.00 . A A . 12 PHE CA 1 1
18 23401 1 1 12 PHE CB C 3.065 1.395 -32.053 1.00 . A A . 12 PHE CB 1 1
18 23402 1 1 12 PHE CD1 C 3.141 2.384 -34.358 1.00 . A A . 12 PHE CD1 1 1
18 23403 1 1 12 PHE CD2 C 1.040 2.293 -33.233 1.00 . A A . 12 PHE CD2 1 1
18 23404 1 1 12 PHE CE1 C 2.534 2.975 -35.450 1.00 . A A . 12 PHE CE1 1 1
18 23405 1 1 12 PHE CE2 C 0.428 2.884 -34.322 1.00 . A A . 12 PHE CE2 1 1
18 23406 1 1 12 PHE CG C 2.402 2.037 -33.238 1.00 . A A . 12 PHE CG 1 1
18 23407 1 1 12 PHE CZ C 1.175 3.224 -35.433 1.00 . A A . 12 PHE CZ 1 1
18 23408 1 1 12 PHE H H 5.787 2.085 -30.859 1.00 . A A . 12 PHE H 1 1
18 23409 1 1 12 PHE HA H 3.230 3.360 -31.221 1.00 . A A . 12 PHE HA 1 1
18 23410 1 1 12 PHE HB2 H 3.825 0.724 -32.422 1.00 . A A . 12 PHE HB2 1 1
18 23411 1 1 12 PHE HB3 H 2.317 0.828 -31.520 1.00 . A A . 12 PHE HB3 1 1
18 23412 1 1 12 PHE HD1 H 4.203 2.188 -34.374 1.00 . A A . 12 PHE HD1 1 1
18 23413 1 1 12 PHE HD2 H 0.454 2.027 -32.365 1.00 . A A . 12 PHE HD2 1 1
18 23414 1 1 12 PHE HE1 H 3.120 3.239 -36.317 1.00 . A A . 12 PHE HE1 1 1
18 23415 1 1 12 PHE HE2 H -0.635 3.077 -34.305 1.00 . A A . 12 PHE HE2 1 1
18 23416 1 1 12 PHE HZ H 0.699 3.686 -36.284 1.00 . A A . 12 PHE HZ 1 1
18 23417 1 1 12 PHE N N 5.123 2.560 -31.402 1.00 . A A . 12 PHE N 1 1
18 23418 1 1 12 PHE O O 4.278 1.124 -29.142 1.00 . A A . 12 PHE O 1 1
18 23419 1 1 13 ILE C C 0.683 2.101 -27.366 1.00 . A A . 13 ILE C 1 1
18 23420 1 1 13 ILE CA C 2.186 2.116 -27.620 1.00 . A A . 13 ILE CA 1 1
18 23421 1 1 13 ILE CB C 2.852 3.093 -26.633 1.00 . A A . 13 ILE CB 1 1
18 23422 1 1 13 ILE CD1 C 2.987 5.564 -26.039 1.00 . A A . 13 ILE CD1 1 1
18 23423 1 1 13 ILE CG1 C 2.659 4.537 -27.100 1.00 . A A . 13 ILE CG1 1 1
18 23424 1 1 13 ILE CG2 C 4.332 2.771 -26.487 1.00 . A A . 13 ILE CG2 1 1
18 23425 1 1 13 ILE H H 1.907 3.118 -29.463 1.00 . A A . 13 ILE H 1 1
18 23426 1 1 13 ILE HA H 2.581 1.127 -27.439 1.00 . A A . 13 ILE HA 1 1
18 23427 1 1 13 ILE HB H 2.385 2.968 -25.668 1.00 . A A . 13 ILE HB 1 1
18 23428 1 1 13 ILE HD11 H 3.974 5.374 -25.646 1.00 . A A . 13 ILE HD11 1 1
18 23429 1 1 13 ILE HD12 H 2.954 6.552 -26.472 1.00 . A A . 13 ILE HD12 1 1
18 23430 1 1 13 ILE HD13 H 2.263 5.498 -25.239 1.00 . A A . 13 ILE HD13 1 1
18 23431 1 1 13 ILE HG12 H 3.298 4.722 -27.949 1.00 . A A . 13 ILE HG12 1 1
18 23432 1 1 13 ILE HG13 H 1.628 4.677 -27.392 1.00 . A A . 13 ILE HG13 1 1
18 23433 1 1 13 ILE HG21 H 4.625 2.883 -25.454 1.00 . A A . 13 ILE HG21 1 1
18 23434 1 1 13 ILE HG22 H 4.512 1.754 -26.803 1.00 . A A . 13 ILE HG22 1 1
18 23435 1 1 13 ILE HG23 H 4.910 3.447 -27.100 1.00 . A A . 13 ILE HG23 1 1
18 23436 1 1 13 ILE N N 2.482 2.472 -29.002 1.00 . A A . 13 ILE N 1 1
18 23437 1 1 13 ILE O O 0.046 3.153 -27.284 1.00 . A A . 13 ILE O 1 1
18 23438 1 1 14 ILE C C -1.562 -0.021 -25.704 1.00 . A A . 14 ILE C 1 1
18 23439 1 1 14 ILE CA C -1.307 0.752 -26.993 1.00 . A A . 14 ILE CA 1 1
18 23440 1 1 14 ILE CB C -2.007 0.030 -28.159 1.00 . A A . 14 ILE CB 1 1
18 23441 1 1 14 ILE CD1 C -2.068 -0.085 -30.701 1.00 . A A . 14 ILE CD1 1 1
18 23442 1 1 14 ILE CG1 C -1.695 0.730 -29.483 1.00 . A A . 14 ILE CG1 1 1
18 23443 1 1 14 ILE CG2 C -3.509 -0.024 -27.923 1.00 . A A . 14 ILE CG2 1 1
18 23444 1 1 14 ILE H H 0.681 0.103 -27.316 1.00 . A A . 14 ILE H 1 1
18 23445 1 1 14 ILE HA H -1.735 1.740 -26.899 1.00 . A A . 14 ILE HA 1 1
18 23446 1 1 14 ILE HB H -1.637 -0.983 -28.200 1.00 . A A . 14 ILE HB 1 1
18 23447 1 1 14 ILE HD11 H -2.111 -1.131 -30.435 1.00 . A A . 14 ILE HD11 1 1
18 23448 1 1 14 ILE HD12 H -3.032 0.234 -31.068 1.00 . A A . 14 ILE HD12 1 1
18 23449 1 1 14 ILE HD13 H -1.324 0.058 -31.472 1.00 . A A . 14 ILE HD13 1 1
18 23450 1 1 14 ILE HG12 H -2.239 1.660 -29.528 1.00 . A A . 14 ILE HG12 1 1
18 23451 1 1 14 ILE HG13 H -0.635 0.935 -29.532 1.00 . A A . 14 ILE HG13 1 1
18 23452 1 1 14 ILE HG21 H -4.025 0.032 -28.871 1.00 . A A . 14 ILE HG21 1 1
18 23453 1 1 14 ILE HG22 H -3.763 -0.951 -27.431 1.00 . A A . 14 ILE HG22 1 1
18 23454 1 1 14 ILE HG23 H -3.807 0.807 -27.302 1.00 . A A . 14 ILE HG23 1 1
18 23455 1 1 14 ILE N N 0.121 0.904 -27.241 1.00 . A A . 14 ILE N 1 1
18 23456 1 1 14 ILE O O -1.221 -1.200 -25.596 1.00 . A A . 14 ILE O 1 1
18 23457 1 1 15 LEU C C -3.962 -0.262 -23.319 1.00 . A A . 15 LEU C 1 1
18 23458 1 1 15 LEU CA C -2.469 0.024 -23.445 1.00 . A A . 15 LEU CA 1 1
18 23459 1 1 15 LEU CB C -2.012 0.924 -22.296 1.00 . A A . 15 LEU CB 1 1
18 23460 1 1 15 LEU CD1 C -2.745 -0.608 -20.453 1.00 . A A . 15 LEU CD1 1 1
18 23461 1 1 15 LEU CD2 C -0.380 -0.676 -21.265 1.00 . A A . 15 LEU CD2 1 1
18 23462 1 1 15 LEU CG C -1.591 0.210 -21.011 1.00 . A A . 15 LEU CG 1 1
18 23463 1 1 15 LEU H H -2.413 1.585 -24.873 1.00 . A A . 15 LEU H 1 1
18 23464 1 1 15 LEU HA H -1.931 -0.911 -23.396 1.00 . A A . 15 LEU HA 1 1
18 23465 1 1 15 LEU HB2 H -1.169 1.502 -22.645 1.00 . A A . 15 LEU HB2 1 1
18 23466 1 1 15 LEU HB3 H -2.827 1.591 -22.054 1.00 . A A . 15 LEU HB3 1 1
18 23467 1 1 15 LEU HD11 H -2.834 -0.428 -19.392 1.00 . A A . 15 LEU HD11 1 1
18 23468 1 1 15 LEU HD12 H -2.558 -1.658 -20.626 1.00 . A A . 15 LEU HD12 1 1
18 23469 1 1 15 LEU HD13 H -3.662 -0.320 -20.946 1.00 . A A . 15 LEU HD13 1 1
18 23470 1 1 15 LEU HD21 H -0.235 -0.790 -22.329 1.00 . A A . 15 LEU HD21 1 1
18 23471 1 1 15 LEU HD22 H -0.544 -1.646 -20.818 1.00 . A A . 15 LEU HD22 1 1
18 23472 1 1 15 LEU HD23 H 0.497 -0.221 -20.829 1.00 . A A . 15 LEU HD23 1 1
18 23473 1 1 15 LEU HG H -1.317 0.949 -20.270 1.00 . A A . 15 LEU HG 1 1
18 23474 1 1 15 LEU N N -2.166 0.649 -24.728 1.00 . A A . 15 LEU N 1 1
18 23475 1 1 15 LEU O O -4.792 0.630 -23.491 1.00 . A A . 15 LEU O 1 1
18 23476 1 1 16 GLY C C -6.308 -1.347 -21.595 1.00 . A A . 16 GLY C 1 1
18 23477 1 1 16 GLY CA C -5.690 -1.893 -22.867 1.00 . A A . 16 GLY CA 1 1
18 23478 1 1 16 GLY H H -3.592 -2.181 -22.888 1.00 . A A . 16 GLY H 1 1
18 23479 1 1 16 GLY HA2 H -6.245 -1.519 -23.714 1.00 . A A . 16 GLY HA2 1 1
18 23480 1 1 16 GLY HA3 H -5.757 -2.971 -22.852 1.00 . A A . 16 GLY HA3 1 1
18 23481 1 1 16 GLY N N -4.297 -1.512 -23.014 1.00 . A A . 16 GLY N 1 1
18 23482 1 1 16 GLY O O -5.888 -0.308 -21.088 1.00 . A A . 16 GLY O 1 1
18 23483 1 1 17 ASN C C -7.742 -2.620 -18.727 1.00 . A A . 17 ASN C 1 1
18 23484 1 1 17 ASN CA C -7.992 -1.628 -19.859 1.00 . A A . 17 ASN CA 1 1
18 23485 1 1 17 ASN CB C -9.495 -1.491 -20.110 1.00 . A A . 17 ASN CB 1 1
18 23486 1 1 17 ASN CG C -9.801 -0.740 -21.392 1.00 . A A . 17 ASN CG 1 1
18 23487 1 1 17 ASN H H -7.603 -2.870 -21.529 1.00 . A A . 17 ASN H 1 1
18 23488 1 1 17 ASN HA H -7.594 -0.666 -19.574 1.00 . A A . 17 ASN HA 1 1
18 23489 1 1 17 ASN HB2 H -9.934 -2.475 -20.179 1.00 . A A . 17 ASN HB2 1 1
18 23490 1 1 17 ASN HB3 H -9.944 -0.958 -19.286 1.00 . A A . 17 ASN HB3 1 1
18 23491 1 1 17 ASN HD21 H -10.990 0.511 -20.404 1.00 . A A . 17 ASN HD21 1 1
18 23492 1 1 17 ASN HD22 H -10.844 0.796 -22.102 1.00 . A A . 17 ASN HD22 1 1
18 23493 1 1 17 ASN N N -7.312 -2.049 -21.079 1.00 . A A . 17 ASN N 1 1
18 23494 1 1 17 ASN ND2 N -10.628 0.294 -21.289 1.00 . A A . 17 ASN ND2 1 1
18 23495 1 1 17 ASN O O -7.247 -3.723 -18.952 1.00 . A A . 17 ASN O 1 1
18 23496 1 1 17 ASN OD1 O -9.299 -1.086 -22.462 1.00 . A A . 17 ASN OD1 1 1
18 23497 1 1 18 GLY C C -9.139 -3.884 -16.021 1.00 . A A . 18 GLY C 1 1
18 23498 1 1 18 GLY CA C -7.897 -3.083 -16.359 1.00 . A A . 18 GLY CA 1 1
18 23499 1 1 18 GLY H H -8.481 -1.327 -17.389 1.00 . A A . 18 GLY H 1 1
18 23500 1 1 18 GLY HA2 H -7.087 -3.766 -16.568 1.00 . A A . 18 GLY HA2 1 1
18 23501 1 1 18 GLY HA3 H -7.632 -2.475 -15.506 1.00 . A A . 18 GLY HA3 1 1
18 23502 1 1 18 GLY N N -8.090 -2.218 -17.508 1.00 . A A . 18 GLY N 1 1
18 23503 1 1 18 GLY O O -10.068 -3.998 -16.822 1.00 . A A . 18 GLY O 1 1
18 23504 1 1 19 PRO C C -11.540 -4.418 -14.076 1.00 . A A . 19 PRO C 1 1
18 23505 1 1 19 PRO CA C -10.298 -5.262 -14.339 1.00 . A A . 19 PRO CA 1 1
18 23506 1 1 19 PRO CB C -9.781 -5.874 -13.034 1.00 . A A . 19 PRO CB 1 1
18 23507 1 1 19 PRO CD C -8.095 -4.363 -13.803 1.00 . A A . 19 PRO CD 1 1
18 23508 1 1 19 PRO CG C -8.731 -4.928 -12.563 1.00 . A A . 19 PRO CG 1 1
18 23509 1 1 19 PRO HA H -10.541 -6.050 -15.037 1.00 . A A . 19 PRO HA 1 1
18 23510 1 1 19 PRO HB2 H -10.592 -5.952 -12.324 1.00 . A A . 19 PRO HB2 1 1
18 23511 1 1 19 PRO HB3 H -9.370 -6.853 -13.230 1.00 . A A . 19 PRO HB3 1 1
18 23512 1 1 19 PRO HD2 H -7.805 -3.335 -13.643 1.00 . A A . 19 PRO HD2 1 1
18 23513 1 1 19 PRO HD3 H -7.241 -4.957 -14.093 1.00 . A A . 19 PRO HD3 1 1
18 23514 1 1 19 PRO HG2 H -9.182 -4.139 -11.980 1.00 . A A . 19 PRO HG2 1 1
18 23515 1 1 19 PRO HG3 H -7.997 -5.458 -11.974 1.00 . A A . 19 PRO HG3 1 1
18 23516 1 1 19 PRO N N -9.167 -4.457 -14.809 1.00 . A A . 19 PRO N 1 1
18 23517 1 1 19 PRO O O -12.628 -4.730 -14.562 1.00 . A A . 19 PRO O 1 1
18 23518 1 1 20 ARG C C -13.518 -3.180 -12.119 1.00 . A A . 20 ARG C 1 1
18 23519 1 1 20 ARG CA C -12.480 -2.461 -12.977 1.00 . A A . 20 ARG CA 1 1
18 23520 1 1 20 ARG CB C -13.136 -1.935 -14.255 1.00 . A A . 20 ARG CB 1 1
18 23521 1 1 20 ARG CD C -14.823 -0.372 -15.267 1.00 . A A . 20 ARG CD 1 1
18 23522 1 1 20 ARG CG C -13.993 -0.700 -14.036 1.00 . A A . 20 ARG CG 1 1
18 23523 1 1 20 ARG CZ C -14.323 -0.041 -17.651 1.00 . A A . 20 ARG CZ 1 1
18 23524 1 1 20 ARG H H -10.481 -3.154 -12.947 1.00 . A A . 20 ARG H 1 1
18 23525 1 1 20 ARG HA H -12.083 -1.628 -12.417 1.00 . A A . 20 ARG HA 1 1
18 23526 1 1 20 ARG HB2 H -12.362 -1.688 -14.967 1.00 . A A . 20 ARG HB2 1 1
18 23527 1 1 20 ARG HB3 H -13.760 -2.712 -14.670 1.00 . A A . 20 ARG HB3 1 1
18 23528 1 1 20 ARG HD2 H -15.345 -1.264 -15.581 1.00 . A A . 20 ARG HD2 1 1
18 23529 1 1 20 ARG HD3 H -15.541 0.392 -15.008 1.00 . A A . 20 ARG HD3 1 1
18 23530 1 1 20 ARG HE H -13.159 0.561 -16.148 1.00 . A A . 20 ARG HE 1 1
18 23531 1 1 20 ARG HG2 H -14.659 -0.878 -13.204 1.00 . A A . 20 ARG HG2 1 1
18 23532 1 1 20 ARG HG3 H -13.350 0.138 -13.812 1.00 . A A . 20 ARG HG3 1 1
18 23533 1 1 20 ARG HH11 H -16.060 -1.001 -17.272 1.00 . A A . 20 ARG HH11 1 1
18 23534 1 1 20 ARG HH12 H -15.696 -0.761 -18.949 1.00 . A A . 20 ARG HH12 1 1
18 23535 1 1 20 ARG HH21 H -12.668 0.883 -18.352 1.00 . A A . 20 ARG HH21 1 1
18 23536 1 1 20 ARG HH22 H -13.765 0.310 -19.562 1.00 . A A . 20 ARG HH22 1 1
18 23537 1 1 20 ARG N N -11.372 -3.349 -13.304 1.00 . A A . 20 ARG N 1 1
18 23538 1 1 20 ARG NE N -13.997 0.107 -16.372 1.00 . A A . 20 ARG NE 1 1
18 23539 1 1 20 ARG NH1 N -15.452 -0.652 -17.985 1.00 . A A . 20 ARG NH1 1 1
18 23540 1 1 20 ARG NH2 N -13.519 0.422 -18.600 1.00 . A A . 20 ARG NH2 1 1
18 23541 1 1 20 ARG O O -14.722 -3.053 -12.345 1.00 . A A . 20 ARG O 1 1
18 23542 1 1 21 LEU C C -13.862 -4.121 -8.825 1.00 . A A . 21 LEU C 1 1
18 23543 1 1 21 LEU CA C -13.929 -4.677 -10.244 1.00 . A A . 21 LEU CA 1 1
18 23544 1 1 21 LEU CB C -13.558 -6.161 -10.241 1.00 . A A . 21 LEU CB 1 1
18 23545 1 1 21 LEU CD1 C -13.697 -6.583 -12.708 1.00 . A A . 21 LEU CD1 1 1
18 23546 1 1 21 LEU CD2 C -13.906 -8.490 -11.101 1.00 . A A . 21 LEU CD2 1 1
18 23547 1 1 21 LEU CG C -14.196 -7.014 -11.337 1.00 . A A . 21 LEU CG 1 1
18 23548 1 1 21 LEU H H -12.074 -3.999 -11.005 1.00 . A A . 21 LEU H 1 1
18 23549 1 1 21 LEU HA H -14.938 -4.567 -10.613 1.00 . A A . 21 LEU HA 1 1
18 23550 1 1 21 LEU HB2 H -12.487 -6.234 -10.347 1.00 . A A . 21 LEU HB2 1 1
18 23551 1 1 21 LEU HB3 H -13.852 -6.573 -9.286 1.00 . A A . 21 LEU HB3 1 1
18 23552 1 1 21 LEU HD11 H -14.460 -6.779 -13.446 1.00 . A A . 21 LEU HD11 1 1
18 23553 1 1 21 LEU HD12 H -12.805 -7.138 -12.957 1.00 . A A . 21 LEU HD12 1 1
18 23554 1 1 21 LEU HD13 H -13.472 -5.527 -12.693 1.00 . A A . 21 LEU HD13 1 1
18 23555 1 1 21 LEU HD21 H -14.724 -8.934 -10.553 1.00 . A A . 21 LEU HD21 1 1
18 23556 1 1 21 LEU HD22 H -12.994 -8.590 -10.531 1.00 . A A . 21 LEU HD22 1 1
18 23557 1 1 21 LEU HD23 H -13.794 -8.991 -12.051 1.00 . A A . 21 LEU HD23 1 1
18 23558 1 1 21 LEU HG H -15.268 -6.876 -11.314 1.00 . A A . 21 LEU HG 1 1
18 23559 1 1 21 LEU N N -13.043 -3.936 -11.136 1.00 . A A . 21 LEU N 1 1
18 23560 1 1 21 LEU O O -13.031 -3.264 -8.523 1.00 . A A . 21 LEU O 1 1
18 23561 1 1 22 GLN C C -15.052 -5.340 -5.630 1.00 . A A . 22 GLN C 1 1
18 23562 1 1 22 GLN CA C -14.778 -4.171 -6.571 1.00 . A A . 22 GLN CA 1 1
18 23563 1 1 22 GLN CB C -15.848 -3.093 -6.389 1.00 . A A . 22 GLN CB 1 1
18 23564 1 1 22 GLN CD C -16.437 -0.980 -5.135 1.00 . A A . 22 GLN CD 1 1
18 23565 1 1 22 GLN CG C -15.707 -2.308 -5.095 1.00 . A A . 22 GLN CG 1 1
18 23566 1 1 22 GLN H H -15.375 -5.298 -8.259 1.00 . A A . 22 GLN H 1 1
18 23567 1 1 22 GLN HA H -13.813 -3.751 -6.331 1.00 . A A . 22 GLN HA 1 1
18 23568 1 1 22 GLN HB2 H -15.786 -2.399 -7.214 1.00 . A A . 22 GLN HB2 1 1
18 23569 1 1 22 GLN HB3 H -16.820 -3.563 -6.396 1.00 . A A . 22 GLN HB3 1 1
18 23570 1 1 22 GLN HE21 H -16.491 -0.921 -3.149 1.00 . A A . 22 GLN HE21 1 1
18 23571 1 1 22 GLN HE22 H -17.219 0.419 -3.960 1.00 . A A . 22 GLN HE22 1 1
18 23572 1 1 22 GLN HG2 H -16.111 -2.898 -4.285 1.00 . A A . 22 GLN HG2 1 1
18 23573 1 1 22 GLN HG3 H -14.659 -2.121 -4.914 1.00 . A A . 22 GLN HG3 1 1
18 23574 1 1 22 GLN N N -14.739 -4.617 -7.958 1.00 . A A . 22 GLN N 1 1
18 23575 1 1 22 GLN NE2 N -16.748 -0.439 -3.963 1.00 . A A . 22 GLN NE2 1 1
18 23576 1 1 22 GLN O O -15.928 -6.164 -5.888 1.00 . A A . 22 GLN O 1 1
18 23577 1 1 22 GLN OE1 O -16.718 -0.445 -6.208 1.00 . A A . 22 GLN OE1 1 1
18 23578 1 1 23 ASN C C -14.229 -5.954 -2.144 1.00 . A A . 23 ASN C 1 1
18 23579 1 1 23 ASN CA C -14.457 -6.474 -3.560 1.00 . A A . 23 ASN CA 1 1
18 23580 1 1 23 ASN CB C -13.486 -7.617 -3.858 1.00 . A A . 23 ASN CB 1 1
18 23581 1 1 23 ASN CG C -13.957 -8.493 -5.003 1.00 . A A . 23 ASN CG 1 1
18 23582 1 1 23 ASN H H -13.613 -4.718 -4.388 1.00 . A A . 23 ASN H 1 1
18 23583 1 1 23 ASN HA H -15.469 -6.843 -3.637 1.00 . A A . 23 ASN HA 1 1
18 23584 1 1 23 ASN HB2 H -12.522 -7.204 -4.120 1.00 . A A . 23 ASN HB2 1 1
18 23585 1 1 23 ASN HB3 H -13.381 -8.232 -2.978 1.00 . A A . 23 ASN HB3 1 1
18 23586 1 1 23 ASN HD21 H -15.464 -9.171 -3.896 1.00 . A A . 23 ASN HD21 1 1
18 23587 1 1 23 ASN HD22 H -15.364 -9.807 -5.499 1.00 . A A . 23 ASN HD22 1 1
18 23588 1 1 23 ASN N N -14.296 -5.405 -4.539 1.00 . A A . 23 ASN N 1 1
18 23589 1 1 23 ASN ND2 N -15.037 -9.231 -4.777 1.00 . A A . 23 ASN ND2 1 1
18 23590 1 1 23 ASN O O -13.848 -4.800 -1.950 1.00 . A A . 23 ASN O 1 1
18 23591 1 1 23 ASN OD1 O -13.357 -8.505 -6.078 1.00 . A A . 23 ASN OD1 1 1
18 23592 1 1 24 SER C C -12.997 -7.031 0.801 1.00 . A A . 24 SER C 1 1
18 23593 1 1 24 SER CA C -14.288 -6.441 0.240 1.00 . A A . 24 SER CA 1 1
18 23594 1 1 24 SER CB C -15.482 -6.915 1.071 1.00 . A A . 24 SER CB 1 1
18 23595 1 1 24 SER H H -14.767 -7.720 -1.378 1.00 . A A . 24 SER H 1 1
18 23596 1 1 24 SER HA H -14.229 -5.364 0.291 1.00 . A A . 24 SER HA 1 1
18 23597 1 1 24 SER HB2 H -15.437 -7.988 1.181 1.00 . A A . 24 SER HB2 1 1
18 23598 1 1 24 SER HB3 H -15.445 -6.451 2.046 1.00 . A A . 24 SER HB3 1 1
18 23599 1 1 24 SER HG H -17.432 -6.996 0.909 1.00 . A A . 24 SER HG 1 1
18 23600 1 1 24 SER N N -14.464 -6.814 -1.159 1.00 . A A . 24 SER N 1 1
18 23601 1 1 24 SER O O -12.961 -7.514 1.933 1.00 . A A . 24 SER O 1 1
18 23602 1 1 24 SER OG O -16.706 -6.571 0.447 1.00 . A A . 24 SER OG 1 1
18 23603 1 1 25 THR C C -9.890 -6.516 1.278 1.00 . A A . 25 THR C 1 1
18 23604 1 1 25 THR CA C -10.644 -7.519 0.413 1.00 . A A . 25 THR CA 1 1
18 23605 1 1 25 THR CB C -9.774 -7.889 -0.803 1.00 . A A . 25 THR CB 1 1
18 23606 1 1 25 THR CG2 C -8.691 -8.883 -0.411 1.00 . A A . 25 THR CG2 1 1
18 23607 1 1 25 THR H H -12.029 -6.591 -0.892 1.00 . A A . 25 THR H 1 1
18 23608 1 1 25 THR HA H -10.821 -8.416 0.989 1.00 . A A . 25 THR HA 1 1
18 23609 1 1 25 THR HB H -9.300 -6.991 -1.174 1.00 . A A . 25 THR HB 1 1
18 23610 1 1 25 THR HG1 H -11.507 -8.203 -1.691 1.00 . A A . 25 THR HG1 1 1
18 23611 1 1 25 THR HG21 H -8.253 -9.308 -1.302 1.00 . A A . 25 THR HG21 1 1
18 23612 1 1 25 THR HG22 H -9.125 -9.670 0.188 1.00 . A A . 25 THR HG22 1 1
18 23613 1 1 25 THR HG23 H -7.927 -8.376 0.159 1.00 . A A . 25 THR HG23 1 1
18 23614 1 1 25 THR N N -11.937 -6.989 -0.001 1.00 . A A . 25 THR N 1 1
18 23615 1 1 25 THR O O -10.203 -5.325 1.281 1.00 . A A . 25 THR O 1 1
18 23616 1 1 25 THR OG1 O -10.590 -8.448 -1.838 1.00 . A A . 25 THR OG1 1 1
18 23617 1 1 26 TYR C C -6.904 -5.567 2.127 1.00 . A A . 26 TYR C 1 1
18 23618 1 1 26 TYR CA C -8.096 -6.150 2.880 1.00 . A A . 26 TYR CA 1 1
18 23619 1 1 26 TYR CB C -7.608 -6.939 4.096 1.00 . A A . 26 TYR CB 1 1
18 23620 1 1 26 TYR CD1 C -9.956 -7.564 4.786 1.00 . A A . 26 TYR CD1 1 1
18 23621 1 1 26 TYR CD2 C -8.406 -6.956 6.492 1.00 . A A . 26 TYR CD2 1 1
18 23622 1 1 26 TYR CE1 C -10.935 -7.763 5.740 1.00 . A A . 26 TYR CE1 1 1
18 23623 1 1 26 TYR CE2 C -9.378 -7.154 7.453 1.00 . A A . 26 TYR CE2 1 1
18 23624 1 1 26 TYR CG C -8.676 -7.157 5.144 1.00 . A A . 26 TYR CG 1 1
18 23625 1 1 26 TYR CZ C -10.641 -7.558 7.072 1.00 . A A . 26 TYR CZ 1 1
18 23626 1 1 26 TYR H H -8.692 -7.962 1.964 1.00 . A A . 26 TYR H 1 1
18 23627 1 1 26 TYR HA H -8.725 -5.340 3.218 1.00 . A A . 26 TYR HA 1 1
18 23628 1 1 26 TYR HB2 H -7.260 -7.908 3.772 1.00 . A A . 26 TYR HB2 1 1
18 23629 1 1 26 TYR HB3 H -6.792 -6.405 4.560 1.00 . A A . 26 TYR HB3 1 1
18 23630 1 1 26 TYR HD1 H -10.183 -7.724 3.742 1.00 . A A . 26 TYR HD1 1 1
18 23631 1 1 26 TYR HD2 H -7.416 -6.639 6.787 1.00 . A A . 26 TYR HD2 1 1
18 23632 1 1 26 TYR HE1 H -11.924 -8.080 5.442 1.00 . A A . 26 TYR HE1 1 1
18 23633 1 1 26 TYR HE2 H -9.149 -6.993 8.496 1.00 . A A . 26 TYR HE2 1 1
18 23634 1 1 26 TYR HH H -12.273 -7.062 7.958 1.00 . A A . 26 TYR HH 1 1
18 23635 1 1 26 TYR N N -8.894 -7.004 2.009 1.00 . A A . 26 TYR N 1 1
18 23636 1 1 26 TYR O O -6.084 -6.302 1.577 1.00 . A A . 26 TYR O 1 1
18 23637 1 1 26 TYR OH O -11.613 -7.756 8.026 1.00 . A A . 26 TYR OH 1 1
18 23638 1 1 27 GLN C C -4.632 -3.153 2.407 1.00 . A A . 27 GLN C 1 1
18 23639 1 1 27 GLN CA C -5.724 -3.558 1.423 1.00 . A A . 27 GLN CA 1 1
18 23640 1 1 27 GLN CB C -6.249 -2.323 0.688 1.00 . A A . 27 GLN CB 1 1
18 23641 1 1 27 GLN CD C -5.463 -3.061 -1.597 1.00 . A A . 27 GLN CD 1 1
18 23642 1 1 27 GLN CG C -6.635 -2.593 -0.757 1.00 . A A . 27 GLN CG 1 1
18 23643 1 1 27 GLN H H -7.500 -3.709 2.564 1.00 . A A . 27 GLN H 1 1
18 23644 1 1 27 GLN HA H -5.306 -4.243 0.702 1.00 . A A . 27 GLN HA 1 1
18 23645 1 1 27 GLN HB2 H -7.119 -1.952 1.208 1.00 . A A . 27 GLN HB2 1 1
18 23646 1 1 27 GLN HB3 H -5.482 -1.562 0.697 1.00 . A A . 27 GLN HB3 1 1
18 23647 1 1 27 GLN HE21 H -4.332 -1.590 -0.883 1.00 . A A . 27 GLN HE21 1 1
18 23648 1 1 27 GLN HE22 H -3.567 -2.641 -2.022 1.00 . A A . 27 GLN HE22 1 1
18 23649 1 1 27 GLN HG2 H -7.399 -3.356 -0.775 1.00 . A A . 27 GLN HG2 1 1
18 23650 1 1 27 GLN HG3 H -7.027 -1.683 -1.187 1.00 . A A . 27 GLN HG3 1 1
18 23651 1 1 27 GLN N N -6.815 -4.241 2.108 1.00 . A A . 27 GLN N 1 1
18 23652 1 1 27 GLN NE2 N -4.341 -2.360 -1.491 1.00 . A A . 27 GLN NE2 1 1
18 23653 1 1 27 GLN O O -4.903 -2.508 3.420 1.00 . A A . 27 GLN O 1 1
18 23654 1 1 27 GLN OE1 O -5.565 -4.043 -2.333 1.00 . A A . 27 GLN OE1 1 1
18 23655 1 1 28 CYS C C -1.742 -1.811 2.670 1.00 . A A . 28 CYS C 1 1
18 23656 1 1 28 CYS CA C -2.262 -3.215 2.961 1.00 . A A . 28 CYS CA 1 1
18 23657 1 1 28 CYS CB C -1.141 -4.238 2.764 1.00 . A A . 28 CYS CB 1 1
18 23658 1 1 28 CYS H H -3.243 -4.049 1.281 1.00 . A A . 28 CYS H 1 1
18 23659 1 1 28 CYS HA H -2.599 -3.256 3.985 1.00 . A A . 28 CYS HA 1 1
18 23660 1 1 28 CYS HB2 H -1.570 -5.229 2.736 1.00 . A A . 28 CYS HB2 1 1
18 23661 1 1 28 CYS HB3 H -0.644 -4.040 1.826 1.00 . A A . 28 CYS HB3 1 1
18 23662 1 1 28 CYS N N -3.397 -3.537 2.103 1.00 . A A . 28 CYS N 1 1
18 23663 1 1 28 CYS O O -2.058 -1.220 1.637 1.00 . A A . 28 CYS O 1 1
18 23664 1 1 28 CYS SG S 0.122 -4.218 4.076 1.00 . A A . 28 CYS SG 1 1
18 23665 1 1 29 LYS C C 1.145 -0.012 3.305 1.00 . A A . 29 LYS C 1 1
18 23666 1 1 29 LYS CA C -0.374 0.053 3.432 1.00 . A A . 29 LYS CA 1 1
18 23667 1 1 29 LYS CB C -0.759 0.936 4.621 1.00 . A A . 29 LYS CB 1 1
18 23668 1 1 29 LYS CD C -0.680 1.097 7.127 1.00 . A A . 29 LYS CD 1 1
18 23669 1 1 29 LYS CE C -0.905 0.360 8.438 1.00 . A A . 29 LYS CE 1 1
18 23670 1 1 29 LYS CG C -0.869 0.177 5.932 1.00 . A A . 29 LYS CG 1 1
18 23671 1 1 29 LYS H H -0.725 -1.800 4.392 1.00 . A A . 29 LYS H 1 1
18 23672 1 1 29 LYS HA H -0.781 0.483 2.529 1.00 . A A . 29 LYS HA 1 1
18 23673 1 1 29 LYS HB2 H -0.013 1.708 4.738 1.00 . A A . 29 LYS HB2 1 1
18 23674 1 1 29 LYS HB3 H -1.714 1.399 4.417 1.00 . A A . 29 LYS HB3 1 1
18 23675 1 1 29 LYS HD2 H 0.327 1.487 7.115 1.00 . A A . 29 LYS HD2 1 1
18 23676 1 1 29 LYS HD3 H -1.385 1.913 7.057 1.00 . A A . 29 LYS HD3 1 1
18 23677 1 1 29 LYS HE2 H -0.467 -0.623 8.364 1.00 . A A . 29 LYS HE2 1 1
18 23678 1 1 29 LYS HE3 H -0.422 0.910 9.232 1.00 . A A . 29 LYS HE3 1 1
18 23679 1 1 29 LYS HG2 H -1.846 -0.279 5.993 1.00 . A A . 29 LYS HG2 1 1
18 23680 1 1 29 LYS HG3 H -0.109 -0.591 5.957 1.00 . A A . 29 LYS HG3 1 1
18 23681 1 1 29 LYS HZ1 H -2.489 0.159 9.785 1.00 . A A . 29 LYS HZ1 1 1
18 23682 1 1 29 LYS HZ2 H -2.736 -0.638 8.314 1.00 . A A . 29 LYS HZ2 1 1
18 23683 1 1 29 LYS HZ3 H -2.878 1.046 8.398 1.00 . A A . 29 LYS HZ3 1 1
18 23684 1 1 29 LYS N N -0.941 -1.281 3.588 1.00 . A A . 29 LYS N 1 1
18 23685 1 1 29 LYS NZ N -2.354 0.222 8.756 1.00 . A A . 29 LYS NZ 1 1
18 23686 1 1 29 LYS O O 1.794 0.984 2.984 1.00 . A A . 29 LYS O 1 1
18 23687 1 1 30 HIS C C 3.552 -1.814 2.061 1.00 . A A . 30 HIS C 1 1
18 23688 1 1 30 HIS CA C 3.147 -1.387 3.468 1.00 . A A . 30 HIS CA 1 1
18 23689 1 1 30 HIS CB C 3.604 -2.435 4.483 1.00 . A A . 30 HIS CB 1 1
18 23690 1 1 30 HIS CD2 C 4.738 -1.059 6.367 1.00 . A A . 30 HIS CD2 1 1
18 23691 1 1 30 HIS CE1 C 3.366 -1.563 8.002 1.00 . A A . 30 HIS CE1 1 1
18 23692 1 1 30 HIS CG C 3.793 -1.888 5.865 1.00 . A A . 30 HIS CG 1 1
18 23693 1 1 30 HIS H H 1.134 -1.947 3.808 1.00 . A A . 30 HIS H 1 1
18 23694 1 1 30 HIS HA H 3.624 -0.446 3.697 1.00 . A A . 30 HIS HA 1 1
18 23695 1 1 30 HIS HB2 H 2.866 -3.221 4.536 1.00 . A A . 30 HIS HB2 1 1
18 23696 1 1 30 HIS HB3 H 4.546 -2.854 4.160 1.00 . A A . 30 HIS HB3 1 1
18 23697 1 1 30 HIS HD1 H 2.162 -2.768 6.868 1.00 . A A . 30 HIS HD1 1 1
18 23698 1 1 30 HIS HD2 H 5.565 -0.624 5.824 1.00 . A A . 30 HIS HD2 1 1
18 23699 1 1 30 HIS HE1 H 2.901 -1.610 8.975 1.00 . A A . 30 HIS HE1 1 1
18 23700 1 1 30 HIS N N 1.705 -1.191 3.557 1.00 . A A . 30 HIS N 1 1
18 23701 1 1 30 HIS ND1 N 2.950 -2.187 6.914 1.00 . A A . 30 HIS ND1 1 1
18 23702 1 1 30 HIS NE2 N 4.450 -0.872 7.697 1.00 . A A . 30 HIS NE2 1 1
18 23703 1 1 30 HIS O O 4.590 -1.395 1.548 1.00 . A A . 30 HIS O 1 1
18 23704 1 1 31 CYS C C 1.788 -2.932 -0.812 1.00 . A A . 31 CYS C 1 1
18 23705 1 1 31 CYS CA C 2.999 -3.137 0.094 1.00 . A A . 31 CYS CA 1 1
18 23706 1 1 31 CYS CB C 3.378 -4.618 0.130 1.00 . A A . 31 CYS CB 1 1
18 23707 1 1 31 CYS H H 1.914 -2.950 1.902 1.00 . A A . 31 CYS H 1 1
18 23708 1 1 31 CYS HA H 3.829 -2.571 -0.302 1.00 . A A . 31 CYS HA 1 1
18 23709 1 1 31 CYS HB2 H 3.505 -4.974 -0.882 1.00 . A A . 31 CYS HB2 1 1
18 23710 1 1 31 CYS HB3 H 4.309 -4.731 0.665 1.00 . A A . 31 CYS HB3 1 1
18 23711 1 1 31 CYS N N 2.727 -2.651 1.441 1.00 . A A . 31 CYS N 1 1
18 23712 1 1 31 CYS O O 1.875 -3.102 -2.029 1.00 . A A . 31 CYS O 1 1
18 23713 1 1 31 CYS SG S 2.141 -5.683 0.939 1.00 . A A . 31 CYS SG 1 1
18 23714 1 1 32 ASP C C -1.063 -3.631 -1.602 1.00 . A A . 32 ASP C 1 1
18 23715 1 1 32 ASP CA C -0.567 -2.337 -0.964 1.00 . A A . 32 ASP CA 1 1
18 23716 1 1 32 ASP CB C -0.339 -1.276 -2.042 1.00 . A A . 32 ASP CB 1 1
18 23717 1 1 32 ASP CG C -0.682 0.120 -1.562 1.00 . A A . 32 ASP CG 1 1
18 23718 1 1 32 ASP H H 0.656 -2.447 0.761 1.00 . A A . 32 ASP H 1 1
18 23719 1 1 32 ASP HA H -1.316 -1.980 -0.274 1.00 . A A . 32 ASP HA 1 1
18 23720 1 1 32 ASP HB2 H 0.700 -1.290 -2.338 1.00 . A A . 32 ASP HB2 1 1
18 23721 1 1 32 ASP HB3 H -0.956 -1.505 -2.899 1.00 . A A . 32 ASP HB3 1 1
18 23722 1 1 32 ASP N N 0.662 -2.566 -0.212 1.00 . A A . 32 ASP N 1 1
18 23723 1 1 32 ASP O O -1.496 -3.640 -2.754 1.00 . A A . 32 ASP O 1 1
18 23724 1 1 32 ASP OD1 O -1.625 0.255 -0.754 1.00 . A A . 32 ASP OD1 1 1
18 23725 1 1 32 ASP OD2 O -0.008 1.078 -1.994 1.00 . A A . 32 ASP OD2 1 1
18 23726 1 1 33 SER C C -2.914 -6.242 -1.052 1.00 . A A . 33 SER C 1 1
18 23727 1 1 33 SER CA C -1.432 -6.022 -1.339 1.00 . A A . 33 SER CA 1 1
18 23728 1 1 33 SER CB C -0.606 -7.139 -0.698 1.00 . A A . 33 SER CB 1 1
18 23729 1 1 33 SER H H -0.639 -4.650 0.065 1.00 . A A . 33 SER H 1 1
18 23730 1 1 33 SER HA H -1.277 -6.040 -2.408 1.00 . A A . 33 SER HA 1 1
18 23731 1 1 33 SER HB2 H 0.430 -6.839 -0.656 1.00 . A A . 33 SER HB2 1 1
18 23732 1 1 33 SER HB3 H -0.969 -7.321 0.304 1.00 . A A . 33 SER HB3 1 1
18 23733 1 1 33 SER HG H -1.210 -8.986 -0.947 1.00 . A A . 33 SER HG 1 1
18 23734 1 1 33 SER N N -0.994 -4.722 -0.846 1.00 . A A . 33 SER N 1 1
18 23735 1 1 33 SER O O -3.616 -5.329 -0.615 1.00 . A A . 33 SER O 1 1
18 23736 1 1 33 SER OG O -0.704 -8.339 -1.445 1.00 . A A . 33 SER OG 1 1
18 23737 1 1 34 LYS C C -4.900 -9.082 -0.250 1.00 . A A . 34 LYS C 1 1
18 23738 1 1 34 LYS CA C -4.783 -7.801 -1.070 1.00 . A A . 34 LYS CA 1 1
18 23739 1 1 34 LYS CB C -5.516 -7.967 -2.403 1.00 . A A . 34 LYS CB 1 1
18 23740 1 1 34 LYS CD C -7.064 -6.890 -4.063 1.00 . A A . 34 LYS CD 1 1
18 23741 1 1 34 LYS CE C -6.455 -7.484 -5.324 1.00 . A A . 34 LYS CE 1 1
18 23742 1 1 34 LYS CG C -6.011 -6.658 -2.993 1.00 . A A . 34 LYS CG 1 1
18 23743 1 1 34 LYS H H -2.776 -8.144 -1.650 1.00 . A A . 34 LYS H 1 1
18 23744 1 1 34 LYS HA H -5.236 -6.992 -0.518 1.00 . A A . 34 LYS HA 1 1
18 23745 1 1 34 LYS HB2 H -4.846 -8.428 -3.114 1.00 . A A . 34 LYS HB2 1 1
18 23746 1 1 34 LYS HB3 H -6.368 -8.615 -2.253 1.00 . A A . 34 LYS HB3 1 1
18 23747 1 1 34 LYS HD2 H -7.809 -7.572 -3.681 1.00 . A A . 34 LYS HD2 1 1
18 23748 1 1 34 LYS HD3 H -7.530 -5.946 -4.308 1.00 . A A . 34 LYS HD3 1 1
18 23749 1 1 34 LYS HE2 H -5.874 -8.352 -5.053 1.00 . A A . 34 LYS HE2 1 1
18 23750 1 1 34 LYS HE3 H -7.254 -7.780 -5.988 1.00 . A A . 34 LYS HE3 1 1
18 23751 1 1 34 LYS HG2 H -6.441 -6.058 -2.204 1.00 . A A . 34 LYS HG2 1 1
18 23752 1 1 34 LYS HG3 H -5.175 -6.132 -3.431 1.00 . A A . 34 LYS HG3 1 1
18 23753 1 1 34 LYS HZ1 H -6.143 -5.728 -6.411 1.00 . A A . 34 LYS HZ1 1 1
18 23754 1 1 34 LYS HZ2 H -5.077 -6.979 -6.810 1.00 . A A . 34 LYS HZ2 1 1
18 23755 1 1 34 LYS HZ3 H -4.872 -6.123 -5.366 1.00 . A A . 34 LYS HZ3 1 1
18 23756 1 1 34 LYS N N -3.385 -7.459 -1.302 1.00 . A A . 34 LYS N 1 1
18 23757 1 1 34 LYS NZ N -5.575 -6.510 -6.027 1.00 . A A . 34 LYS NZ 1 1
18 23758 1 1 34 LYS O O -4.564 -10.168 -0.725 1.00 . A A . 34 LYS O 1 1
18 23759 1 1 35 LEU C C -7.022 -10.402 2.094 1.00 . A A . 35 LEU C 1 1
18 23760 1 1 35 LEU CA C -5.545 -10.096 1.866 1.00 . A A . 35 LEU CA 1 1
18 23761 1 1 35 LEU CB C -4.854 -9.834 3.206 1.00 . A A . 35 LEU CB 1 1
18 23762 1 1 35 LEU CD1 C -2.641 -9.224 2.199 1.00 . A A . 35 LEU CD1 1 1
18 23763 1 1 35 LEU CD2 C -2.792 -9.792 4.631 1.00 . A A . 35 LEU CD2 1 1
18 23764 1 1 35 LEU CG C -3.345 -10.078 3.242 1.00 . A A . 35 LEU CG 1 1
18 23765 1 1 35 LEU H H -5.632 -8.058 1.303 1.00 . A A . 35 LEU H 1 1
18 23766 1 1 35 LEU HA H -5.082 -10.949 1.393 1.00 . A A . 35 LEU HA 1 1
18 23767 1 1 35 LEU HB2 H -5.029 -8.803 3.472 1.00 . A A . 35 LEU HB2 1 1
18 23768 1 1 35 LEU HB3 H -5.312 -10.477 3.945 1.00 . A A . 35 LEU HB3 1 1
18 23769 1 1 35 LEU HD11 H -2.574 -8.206 2.554 1.00 . A A . 35 LEU HD11 1 1
18 23770 1 1 35 LEU HD12 H -3.202 -9.248 1.277 1.00 . A A . 35 LEU HD12 1 1
18 23771 1 1 35 LEU HD13 H -1.648 -9.612 2.027 1.00 . A A . 35 LEU HD13 1 1
18 23772 1 1 35 LEU HD21 H -1.717 -9.894 4.617 1.00 . A A . 35 LEU HD21 1 1
18 23773 1 1 35 LEU HD22 H -3.211 -10.494 5.337 1.00 . A A . 35 LEU HD22 1 1
18 23774 1 1 35 LEU HD23 H -3.055 -8.786 4.923 1.00 . A A . 35 LEU HD23 1 1
18 23775 1 1 35 LEU HG H -3.149 -11.116 3.010 1.00 . A A . 35 LEU HG 1 1
18 23776 1 1 35 LEU N N -5.381 -8.949 0.981 1.00 . A A . 35 LEU N 1 1
18 23777 1 1 35 LEU O O -7.837 -9.493 2.243 1.00 . A A . 35 LEU O 1 1
18 23778 1 1 36 GLN C C -9.365 -11.359 3.500 1.00 . A A . 36 GLN C 1 1
18 23779 1 1 36 GLN CA C -8.736 -12.113 2.332 1.00 . A A . 36 GLN CA 1 1
18 23780 1 1 36 GLN CB C -8.794 -13.619 2.592 1.00 . A A . 36 GLN CB 1 1
18 23781 1 1 36 GLN CD C -10.523 -13.762 0.756 1.00 . A A . 36 GLN CD 1 1
18 23782 1 1 36 GLN CG C -10.082 -14.270 2.114 1.00 . A A . 36 GLN CG 1 1
18 23783 1 1 36 GLN H H -6.662 -12.366 1.996 1.00 . A A . 36 GLN H 1 1
18 23784 1 1 36 GLN HA H -9.293 -11.890 1.435 1.00 . A A . 36 GLN HA 1 1
18 23785 1 1 36 GLN HB2 H -7.966 -14.092 2.084 1.00 . A A . 36 GLN HB2 1 1
18 23786 1 1 36 GLN HB3 H -8.701 -13.793 3.654 1.00 . A A . 36 GLN HB3 1 1
18 23787 1 1 36 GLN HE21 H -9.475 -15.189 -0.147 1.00 . A A . 36 GLN HE21 1 1
18 23788 1 1 36 GLN HE22 H -10.334 -14.115 -1.191 1.00 . A A . 36 GLN HE22 1 1
18 23789 1 1 36 GLN HG2 H -9.928 -15.337 2.049 1.00 . A A . 36 GLN HG2 1 1
18 23790 1 1 36 GLN HG3 H -10.862 -14.063 2.831 1.00 . A A . 36 GLN HG3 1 1
18 23791 1 1 36 GLN N N -7.357 -11.688 2.121 1.00 . A A . 36 GLN N 1 1
18 23792 1 1 36 GLN NE2 N -10.064 -14.421 -0.301 1.00 . A A . 36 GLN NE2 1 1
18 23793 1 1 36 GLN O O -10.398 -10.707 3.346 1.00 . A A . 36 GLN O 1 1
18 23794 1 1 36 GLN OE1 O -11.269 -12.787 0.658 1.00 . A A . 36 GLN OE1 1 1
18 23795 1 1 37 SER C C -8.141 -10.662 6.915 1.00 . A A . 37 SER C 1 1
18 23796 1 1 37 SER CA C -9.237 -10.785 5.862 1.00 . A A . 37 SER CA 1 1
18 23797 1 1 37 SER CB C -10.431 -11.549 6.438 1.00 . A A . 37 SER CB 1 1
18 23798 1 1 37 SER H H -7.918 -11.990 4.726 1.00 . A A . 37 SER H 1 1
18 23799 1 1 37 SER HA H -9.559 -9.794 5.576 1.00 . A A . 37 SER HA 1 1
18 23800 1 1 37 SER HB2 H -10.997 -11.989 5.631 1.00 . A A . 37 SER HB2 1 1
18 23801 1 1 37 SER HB3 H -10.073 -12.329 7.094 1.00 . A A . 37 SER HB3 1 1
18 23802 1 1 37 SER HG H -12.197 -10.884 6.964 1.00 . A A . 37 SER HG 1 1
18 23803 1 1 37 SER N N -8.737 -11.454 4.667 1.00 . A A . 37 SER N 1 1
18 23804 1 1 37 SER O O -7.012 -11.108 6.709 1.00 . A A . 37 SER O 1 1
18 23805 1 1 37 SER OG O -11.281 -10.687 7.174 1.00 . A A . 37 SER OG 1 1
18 23806 1 1 38 THR C C -6.701 -11.132 9.358 1.00 . A A . 38 THR C 1 1
18 23807 1 1 38 THR CA C -7.529 -9.871 9.134 1.00 . A A . 38 THR CA 1 1
18 23808 1 1 38 THR CB C -8.239 -9.497 10.448 1.00 . A A . 38 THR CB 1 1
18 23809 1 1 38 THR CG2 C -7.231 -9.095 11.514 1.00 . A A . 38 THR CG2 1 1
18 23810 1 1 38 THR H H -9.398 -9.721 8.152 1.00 . A A . 38 THR H 1 1
18 23811 1 1 38 THR HA H -6.867 -9.061 8.864 1.00 . A A . 38 THR HA 1 1
18 23812 1 1 38 THR HB H -8.789 -10.359 10.800 1.00 . A A . 38 THR HB 1 1
18 23813 1 1 38 THR HG1 H -9.475 -8.089 11.063 1.00 . A A . 38 THR HG1 1 1
18 23814 1 1 38 THR HG21 H -7.738 -8.575 12.312 1.00 . A A . 38 THR HG21 1 1
18 23815 1 1 38 THR HG22 H -6.485 -8.447 11.078 1.00 . A A . 38 THR HG22 1 1
18 23816 1 1 38 THR HG23 H -6.753 -9.980 11.908 1.00 . A A . 38 THR HG23 1 1
18 23817 1 1 38 THR N N -8.482 -10.054 8.047 1.00 . A A . 38 THR N 1 1
18 23818 1 1 38 THR O O -5.472 -11.086 9.361 1.00 . A A . 38 THR O 1 1
18 23819 1 1 38 THR OG1 O -9.155 -8.420 10.221 1.00 . A A . 38 THR OG1 1 1
18 23820 1 1 39 ALA C C -5.396 -13.598 8.999 1.00 . A A . 39 ALA C 1 1
18 23821 1 1 39 ALA CA C -6.712 -13.531 9.767 1.00 . A A . 39 ALA CA 1 1
18 23822 1 1 39 ALA CB C -7.619 -14.684 9.364 1.00 . A A . 39 ALA CB 1 1
18 23823 1 1 39 ALA H H -8.363 -12.229 9.531 1.00 . A A . 39 ALA H 1 1
18 23824 1 1 39 ALA HA H -6.505 -13.620 10.824 1.00 . A A . 39 ALA HA 1 1
18 23825 1 1 39 ALA HB1 H -7.072 -15.367 8.730 1.00 . A A . 39 ALA HB1 1 1
18 23826 1 1 39 ALA HB2 H -7.954 -15.204 10.249 1.00 . A A . 39 ALA HB2 1 1
18 23827 1 1 39 ALA HB3 H -8.473 -14.299 8.827 1.00 . A A . 39 ALA HB3 1 1
18 23828 1 1 39 ALA N N -7.384 -12.257 9.545 1.00 . A A . 39 ALA N 1 1
18 23829 1 1 39 ALA O O -4.419 -14.175 9.475 1.00 . A A . 39 ALA O 1 1
18 23830 1 1 40 GLU C C -3.305 -11.790 7.291 1.00 . A A . 40 GLU C 1 1
18 23831 1 1 40 GLU CA C -4.182 -12.999 6.977 1.00 . A A . 40 GLU CA 1 1
18 23832 1 1 40 GLU CB C -4.565 -12.994 5.495 1.00 . A A . 40 GLU CB 1 1
18 23833 1 1 40 GLU CD C -4.824 -14.361 3.387 1.00 . A A . 40 GLU CD 1 1
18 23834 1 1 40 GLU CG C -4.707 -14.384 4.899 1.00 . A A . 40 GLU CG 1 1
18 23835 1 1 40 GLU H H -6.189 -12.560 7.485 1.00 . A A . 40 GLU H 1 1
18 23836 1 1 40 GLU HA H -3.624 -13.898 7.192 1.00 . A A . 40 GLU HA 1 1
18 23837 1 1 40 GLU HB2 H -5.506 -12.477 5.381 1.00 . A A . 40 GLU HB2 1 1
18 23838 1 1 40 GLU HB3 H -3.804 -12.464 4.941 1.00 . A A . 40 GLU HB3 1 1
18 23839 1 1 40 GLU HG2 H -3.840 -14.968 5.168 1.00 . A A . 40 GLU HG2 1 1
18 23840 1 1 40 GLU HG3 H -5.593 -14.848 5.307 1.00 . A A . 40 GLU HG3 1 1
18 23841 1 1 40 GLU N N -5.378 -13.004 7.810 1.00 . A A . 40 GLU N 1 1
18 23842 1 1 40 GLU O O -2.082 -11.901 7.376 1.00 . A A . 40 GLU O 1 1
18 23843 1 1 40 GLU OE1 O -5.913 -14.018 2.881 1.00 . A A . 40 GLU OE1 1 1
18 23844 1 1 40 GLU OE2 O -3.826 -14.686 2.711 1.00 . A A . 40 GLU OE2 1 1
18 23845 1 1 41 LEU C C -2.378 -9.563 9.029 1.00 . A A . 41 LEU C 1 1
18 23846 1 1 41 LEU CA C -3.219 -9.404 7.767 1.00 . A A . 41 LEU CA 1 1
18 23847 1 1 41 LEU CB C -4.202 -8.244 7.938 1.00 . A A . 41 LEU CB 1 1
18 23848 1 1 41 LEU CD1 C -3.220 -6.694 6.230 1.00 . A A . 41 LEU CD1 1 1
18 23849 1 1 41 LEU CD2 C -4.663 -5.783 8.059 1.00 . A A . 41 LEU CD2 1 1
18 23850 1 1 41 LEU CG C -3.640 -6.845 7.684 1.00 . A A . 41 LEU CG 1 1
18 23851 1 1 41 LEU H H -4.916 -10.609 7.382 1.00 . A A . 41 LEU H 1 1
18 23852 1 1 41 LEU HA H -2.564 -9.190 6.936 1.00 . A A . 41 LEU HA 1 1
18 23853 1 1 41 LEU HB2 H -5.021 -8.400 7.253 1.00 . A A . 41 LEU HB2 1 1
18 23854 1 1 41 LEU HB3 H -4.573 -8.273 8.953 1.00 . A A . 41 LEU HB3 1 1
18 23855 1 1 41 LEU HD11 H -2.989 -5.660 6.028 1.00 . A A . 41 LEU HD11 1 1
18 23856 1 1 41 LEU HD12 H -4.027 -7.015 5.588 1.00 . A A . 41 LEU HD12 1 1
18 23857 1 1 41 LEU HD13 H -2.347 -7.302 6.043 1.00 . A A . 41 LEU HD13 1 1
18 23858 1 1 41 LEU HD21 H -4.346 -4.826 7.670 1.00 . A A . 41 LEU HD21 1 1
18 23859 1 1 41 LEU HD22 H -4.745 -5.725 9.135 1.00 . A A . 41 LEU HD22 1 1
18 23860 1 1 41 LEU HD23 H -5.622 -6.043 7.637 1.00 . A A . 41 LEU HD23 1 1
18 23861 1 1 41 LEU HG H -2.763 -6.698 8.301 1.00 . A A . 41 LEU HG 1 1
18 23862 1 1 41 LEU N N -3.940 -10.635 7.462 1.00 . A A . 41 LEU N 1 1
18 23863 1 1 41 LEU O O -1.222 -9.140 9.075 1.00 . A A . 41 LEU O 1 1
18 23864 1 1 42 THR C C -0.927 -11.086 11.090 1.00 . A A . 42 THR C 1 1
18 23865 1 1 42 THR CA C -2.268 -10.395 11.313 1.00 . A A . 42 THR CA 1 1
18 23866 1 1 42 THR CB C -3.114 -11.242 12.283 1.00 . A A . 42 THR CB 1 1
18 23867 1 1 42 THR CG2 C -2.362 -11.491 13.582 1.00 . A A . 42 THR CG2 1 1
18 23868 1 1 42 THR H H -3.886 -10.493 9.953 1.00 . A A . 42 THR H 1 1
18 23869 1 1 42 THR HA H -2.094 -9.431 11.768 1.00 . A A . 42 THR HA 1 1
18 23870 1 1 42 THR HB H -3.322 -12.195 11.817 1.00 . A A . 42 THR HB 1 1
18 23871 1 1 42 THR HG1 H -4.819 -10.414 11.739 1.00 . A A . 42 THR HG1 1 1
18 23872 1 1 42 THR HG21 H -2.439 -10.619 14.215 1.00 . A A . 42 THR HG21 1 1
18 23873 1 1 42 THR HG22 H -1.323 -11.687 13.364 1.00 . A A . 42 THR HG22 1 1
18 23874 1 1 42 THR HG23 H -2.791 -12.342 14.088 1.00 . A A . 42 THR HG23 1 1
18 23875 1 1 42 THR N N -2.964 -10.179 10.051 1.00 . A A . 42 THR N 1 1
18 23876 1 1 42 THR O O 0.058 -10.781 11.762 1.00 . A A . 42 THR O 1 1
18 23877 1 1 42 THR OG1 O -4.351 -10.578 12.561 1.00 . A A . 42 THR OG1 1 1
18 23878 1 1 43 SER C C 1.209 -11.960 8.876 1.00 . A A . 43 SER C 1 1
18 23879 1 1 43 SER CA C 0.324 -12.753 9.833 1.00 . A A . 43 SER CA 1 1
18 23880 1 1 43 SER CB C -0.017 -14.113 9.222 1.00 . A A . 43 SER CB 1 1
18 23881 1 1 43 SER H H -1.715 -12.215 9.641 1.00 . A A . 43 SER H 1 1
18 23882 1 1 43 SER HA H 0.861 -12.907 10.757 1.00 . A A . 43 SER HA 1 1
18 23883 1 1 43 SER HB2 H -0.827 -14.562 9.777 1.00 . A A . 43 SER HB2 1 1
18 23884 1 1 43 SER HB3 H -0.318 -13.977 8.193 1.00 . A A . 43 SER HB3 1 1
18 23885 1 1 43 SER HG H 1.420 -15.055 10.162 1.00 . A A . 43 SER HG 1 1
18 23886 1 1 43 SER N N -0.896 -12.017 10.142 1.00 . A A . 43 SER N 1 1
18 23887 1 1 43 SER O O 2.418 -11.846 9.081 1.00 . A A . 43 SER O 1 1
18 23888 1 1 43 SER OG O 1.100 -14.984 9.260 1.00 . A A . 43 SER OG 1 1
18 23889 1 1 44 HIS C C 2.043 -9.453 7.500 1.00 . A A . 44 HIS C 1 1
18 23890 1 1 44 HIS CA C 1.329 -10.629 6.841 1.00 . A A . 44 HIS CA 1 1
18 23891 1 1 44 HIS CB C 0.377 -10.121 5.757 1.00 . A A . 44 HIS CB 1 1
18 23892 1 1 44 HIS CD2 C 0.998 -7.990 4.416 1.00 . A A . 44 HIS CD2 1 1
18 23893 1 1 44 HIS CE1 C 2.357 -8.910 2.963 1.00 . A A . 44 HIS CE1 1 1
18 23894 1 1 44 HIS CG C 1.056 -9.313 4.695 1.00 . A A . 44 HIS CG 1 1
18 23895 1 1 44 HIS H H -0.368 -11.539 7.722 1.00 . A A . 44 HIS H 1 1
18 23896 1 1 44 HIS HA H 2.066 -11.274 6.387 1.00 . A A . 44 HIS HA 1 1
18 23897 1 1 44 HIS HB2 H -0.097 -10.965 5.279 1.00 . A A . 44 HIS HB2 1 1
18 23898 1 1 44 HIS HB3 H -0.380 -9.500 6.214 1.00 . A A . 44 HIS HB3 1 1
18 23899 1 1 44 HIS HD1 H 2.165 -10.807 3.706 1.00 . A A . 44 HIS HD1 1 1
18 23900 1 1 44 HIS HD2 H 0.417 -7.247 4.945 1.00 . A A . 44 HIS HD2 1 1
18 23901 1 1 44 HIS HE1 H 3.044 -9.045 2.141 1.00 . A A . 44 HIS HE1 1 1
18 23902 1 1 44 HIS N N 0.597 -11.413 7.830 1.00 . A A . 44 HIS N 1 1
18 23903 1 1 44 HIS ND1 N 1.915 -9.861 3.766 1.00 . A A . 44 HIS ND1 1 1
18 23904 1 1 44 HIS NE2 N 1.815 -7.765 3.335 1.00 . A A . 44 HIS NE2 1 1
18 23905 1 1 44 HIS O O 3.264 -9.322 7.404 1.00 . A A . 44 HIS O 1 1
18 23906 1 1 45 LEU C C 3.114 -7.798 9.589 1.00 . A A . 45 LEU C 1 1
18 23907 1 1 45 LEU CA C 1.835 -7.433 8.842 1.00 . A A . 45 LEU CA 1 1
18 23908 1 1 45 LEU CB C 0.813 -6.843 9.815 1.00 . A A . 45 LEU CB 1 1
18 23909 1 1 45 LEU CD1 C -1.170 -5.379 10.272 1.00 . A A . 45 LEU CD1 1 1
18 23910 1 1 45 LEU CD2 C 0.637 -4.587 8.736 1.00 . A A . 45 LEU CD2 1 1
18 23911 1 1 45 LEU CG C -0.140 -5.797 9.235 1.00 . A A . 45 LEU CG 1 1
18 23912 1 1 45 LEU H H 0.309 -8.756 8.209 1.00 . A A . 45 LEU H 1 1
18 23913 1 1 45 LEU HA H 2.070 -6.696 8.089 1.00 . A A . 45 LEU HA 1 1
18 23914 1 1 45 LEU HB2 H 0.216 -7.655 10.200 1.00 . A A . 45 LEU HB2 1 1
18 23915 1 1 45 LEU HB3 H 1.358 -6.382 10.626 1.00 . A A . 45 LEU HB3 1 1
18 23916 1 1 45 LEU HD11 H -1.647 -6.258 10.680 1.00 . A A . 45 LEU HD11 1 1
18 23917 1 1 45 LEU HD12 H -1.914 -4.749 9.808 1.00 . A A . 45 LEU HD12 1 1
18 23918 1 1 45 LEU HD13 H -0.682 -4.833 11.066 1.00 . A A . 45 LEU HD13 1 1
18 23919 1 1 45 LEU HD21 H 0.380 -3.724 9.332 1.00 . A A . 45 LEU HD21 1 1
18 23920 1 1 45 LEU HD22 H 0.385 -4.399 7.702 1.00 . A A . 45 LEU HD22 1 1
18 23921 1 1 45 LEU HD23 H 1.696 -4.780 8.819 1.00 . A A . 45 LEU HD23 1 1
18 23922 1 1 45 LEU HG H -0.668 -6.226 8.395 1.00 . A A . 45 LEU HG 1 1
18 23923 1 1 45 LEU N N 1.275 -8.600 8.168 1.00 . A A . 45 LEU N 1 1
18 23924 1 1 45 LEU O O 4.142 -7.140 9.437 1.00 . A A . 45 LEU O 1 1
18 23925 1 1 46 ASN C C 5.462 -9.272 10.317 1.00 . A A . 46 ASN C 1 1
18 23926 1 1 46 ASN CA C 4.195 -9.305 11.165 1.00 . A A . 46 ASN CA 1 1
18 23927 1 1 46 ASN CB C 3.957 -10.721 11.693 1.00 . A A . 46 ASN CB 1 1
18 23928 1 1 46 ASN CG C 3.034 -10.743 12.896 1.00 . A A . 46 ASN CG 1 1
18 23929 1 1 46 ASN H H 2.194 -9.336 10.475 1.00 . A A . 46 ASN H 1 1
18 23930 1 1 46 ASN HA H 4.318 -8.635 12.002 1.00 . A A . 46 ASN HA 1 1
18 23931 1 1 46 ASN HB2 H 3.512 -11.320 10.911 1.00 . A A . 46 ASN HB2 1 1
18 23932 1 1 46 ASN HB3 H 4.902 -11.156 11.979 1.00 . A A . 46 ASN HB3 1 1
18 23933 1 1 46 ASN HD21 H 2.803 -12.710 12.714 1.00 . A A . 46 ASN HD21 1 1
18 23934 1 1 46 ASN HD22 H 1.945 -11.970 14.019 1.00 . A A . 46 ASN HD22 1 1
18 23935 1 1 46 ASN N N 3.042 -8.852 10.395 1.00 . A A . 46 ASN N 1 1
18 23936 1 1 46 ASN ND2 N 2.544 -11.927 13.245 1.00 . A A . 46 ASN ND2 1 1
18 23937 1 1 46 ASN O O 6.513 -8.818 10.770 1.00 . A A . 46 ASN O 1 1
18 23938 1 1 46 ASN OD1 O 2.764 -9.707 13.504 1.00 . A A . 46 ASN OD1 1 1
18 23939 1 1 47 ILE C C 7.155 -8.411 8.083 1.00 . A A . 47 ILE C 1 1
18 23940 1 1 47 ILE CA C 6.492 -9.781 8.172 1.00 . A A . 47 ILE CA 1 1
18 23941 1 1 47 ILE CB C 6.071 -10.228 6.760 1.00 . A A . 47 ILE CB 1 1
18 23942 1 1 47 ILE CD1 C 4.489 -11.901 5.675 1.00 . A A . 47 ILE CD1 1 1
18 23943 1 1 47 ILE CG1 C 5.454 -11.628 6.807 1.00 . A A . 47 ILE CG1 1 1
18 23944 1 1 47 ILE CG2 C 7.265 -10.202 5.818 1.00 . A A . 47 ILE CG2 1 1
18 23945 1 1 47 ILE H H 4.491 -10.104 8.781 1.00 . A A . 47 ILE H 1 1
18 23946 1 1 47 ILE HA H 7.210 -10.492 8.554 1.00 . A A . 47 ILE HA 1 1
18 23947 1 1 47 ILE HB H 5.336 -9.531 6.390 1.00 . A A . 47 ILE HB 1 1
18 23948 1 1 47 ILE HD11 H 3.697 -12.546 6.024 1.00 . A A . 47 ILE HD11 1 1
18 23949 1 1 47 ILE HD12 H 4.069 -10.970 5.326 1.00 . A A . 47 ILE HD12 1 1
18 23950 1 1 47 ILE HD13 H 5.014 -12.385 4.863 1.00 . A A . 47 ILE HD13 1 1
18 23951 1 1 47 ILE HG12 H 6.241 -12.363 6.756 1.00 . A A . 47 ILE HG12 1 1
18 23952 1 1 47 ILE HG13 H 4.917 -11.745 7.737 1.00 . A A . 47 ILE HG13 1 1
18 23953 1 1 47 ILE HG21 H 7.980 -10.953 6.121 1.00 . A A . 47 ILE HG21 1 1
18 23954 1 1 47 ILE HG22 H 6.934 -10.407 4.811 1.00 . A A . 47 ILE HG22 1 1
18 23955 1 1 47 ILE HG23 H 7.730 -9.228 5.853 1.00 . A A . 47 ILE HG23 1 1
18 23956 1 1 47 ILE N N 5.355 -9.756 9.084 1.00 . A A . 47 ILE N 1 1
18 23957 1 1 47 ILE O O 8.379 -8.305 8.001 1.00 . A A . 47 ILE O 1 1
18 23958 1 1 48 HIS C C 7.492 -5.583 9.343 1.00 . A A . 48 HIS C 1 1
18 23959 1 1 48 HIS CA C 6.845 -5.996 8.024 1.00 . A A . 48 HIS CA 1 1
18 23960 1 1 48 HIS CB C 5.715 -5.029 7.672 1.00 . A A . 48 HIS CB 1 1
18 23961 1 1 48 HIS CD2 C 3.838 -5.381 5.917 1.00 . A A . 48 HIS CD2 1 1
18 23962 1 1 48 HIS CE1 C 5.099 -5.606 4.138 1.00 . A A . 48 HIS CE1 1 1
18 23963 1 1 48 HIS CG C 5.126 -5.265 6.315 1.00 . A A . 48 HIS CG 1 1
18 23964 1 1 48 HIS H H 5.372 -7.510 8.168 1.00 . A A . 48 HIS H 1 1
18 23965 1 1 48 HIS HA H 7.592 -5.963 7.245 1.00 . A A . 48 HIS HA 1 1
18 23966 1 1 48 HIS HB2 H 4.923 -5.131 8.399 1.00 . A A . 48 HIS HB2 1 1
18 23967 1 1 48 HIS HB3 H 6.094 -4.018 7.699 1.00 . A A . 48 HIS HB3 1 1
18 23968 1 1 48 HIS HD1 H 6.870 -5.376 5.138 1.00 . A A . 48 HIS HD1 1 1
18 23969 1 1 48 HIS HD2 H 2.963 -5.318 6.549 1.00 . A A . 48 HIS HD2 1 1
18 23970 1 1 48 HIS HE1 H 5.419 -5.751 3.118 1.00 . A A . 48 HIS HE1 1 1
18 23971 1 1 48 HIS N N 6.338 -7.362 8.101 1.00 . A A . 48 HIS N 1 1
18 23972 1 1 48 HIS ND1 N 5.892 -5.411 5.178 1.00 . A A . 48 HIS ND1 1 1
18 23973 1 1 48 HIS NE2 N 3.848 -5.592 4.560 1.00 . A A . 48 HIS NE2 1 1
18 23974 1 1 48 HIS O O 8.638 -5.136 9.369 1.00 . A A . 48 HIS O 1 1
18 23975 1 1 49 ASN C C 8.584 -6.062 12.037 1.00 . A A . 49 ASN C 1 1
18 23976 1 1 49 ASN CA C 7.251 -5.375 11.756 1.00 . A A . 49 ASN CA 1 1
18 23977 1 1 49 ASN CB C 6.231 -5.754 12.831 1.00 . A A . 49 ASN CB 1 1
18 23978 1 1 49 ASN CG C 4.930 -4.988 12.691 1.00 . A A . 49 ASN CG 1 1
18 23979 1 1 49 ASN H H 5.843 -6.096 10.349 1.00 . A A . 49 ASN H 1 1
18 23980 1 1 49 ASN HA H 7.399 -4.306 11.774 1.00 . A A . 49 ASN HA 1 1
18 23981 1 1 49 ASN HB2 H 6.014 -6.810 12.756 1.00 . A A . 49 ASN HB2 1 1
18 23982 1 1 49 ASN HB3 H 6.648 -5.545 13.805 1.00 . A A . 49 ASN HB3 1 1
18 23983 1 1 49 ASN HD21 H 3.936 -6.463 13.579 1.00 . A A . 49 ASN HD21 1 1
18 23984 1 1 49 ASN HD22 H 2.986 -5.105 13.091 1.00 . A A . 49 ASN HD22 1 1
18 23985 1 1 49 ASN N N 6.750 -5.734 10.434 1.00 . A A . 49 ASN N 1 1
18 23986 1 1 49 ASN ND2 N 3.841 -5.578 13.169 1.00 . A A . 49 ASN ND2 1 1
18 23987 1 1 49 ASN O O 9.558 -5.415 12.418 1.00 . A A . 49 ASN O 1 1
18 23988 1 1 49 ASN OD1 O 4.905 -3.878 12.160 1.00 . A A . 49 ASN OD1 1 1
18 23989 1 1 50 GLU C C 11.020 -7.533 11.352 1.00 . A A . 50 GLU C 1 1
18 23990 1 1 50 GLU CA C 9.830 -8.152 12.080 1.00 . A A . 50 GLU CA 1 1
18 23991 1 1 50 GLU CB C 9.634 -9.599 11.622 1.00 . A A . 50 GLU CB 1 1
18 23992 1 1 50 GLU CD C 9.679 -11.155 9.633 1.00 . A A . 50 GLU CD 1 1
18 23993 1 1 50 GLU CG C 9.434 -9.741 10.123 1.00 . A A . 50 GLU CG 1 1
18 23994 1 1 50 GLU H H 7.807 -7.837 11.542 1.00 . A A . 50 GLU H 1 1
18 23995 1 1 50 GLU HA H 10.029 -8.144 13.141 1.00 . A A . 50 GLU HA 1 1
18 23996 1 1 50 GLU HB2 H 10.503 -10.174 11.905 1.00 . A A . 50 GLU HB2 1 1
18 23997 1 1 50 GLU HB3 H 8.767 -10.006 12.120 1.00 . A A . 50 GLU HB3 1 1
18 23998 1 1 50 GLU HG2 H 8.419 -9.464 9.880 1.00 . A A . 50 GLU HG2 1 1
18 23999 1 1 50 GLU HG3 H 10.118 -9.077 9.617 1.00 . A A . 50 GLU HG3 1 1
18 24000 1 1 50 GLU N N 8.617 -7.377 11.846 1.00 . A A . 50 GLU N 1 1
18 24001 1 1 50 GLU O O 12.141 -7.540 11.857 1.00 . A A . 50 GLU O 1 1
18 24002 1 1 50 GLU OE1 O 10.852 -11.502 9.383 1.00 . A A . 50 GLU OE1 1 1
18 24003 1 1 50 GLU OE2 O 8.697 -11.915 9.501 1.00 . A A . 50 GLU OE2 1 1
18 24004 1 1 51 GLU C C 12.323 -5.104 10.029 1.00 . A A . 51 GLU C 1 1
18 24005 1 1 51 GLU CA C 11.815 -6.379 9.362 1.00 . A A . 51 GLU CA 1 1
18 24006 1 1 51 GLU CB C 11.297 -6.061 7.957 1.00 . A A . 51 GLU CB 1 1
18 24007 1 1 51 GLU CD C 12.780 -7.840 6.948 1.00 . A A . 51 GLU CD 1 1
18 24008 1 1 51 GLU CG C 11.391 -7.233 6.995 1.00 . A A . 51 GLU CG 1 1
18 24009 1 1 51 GLU H H 9.850 -7.026 9.811 1.00 . A A . 51 GLU H 1 1
18 24010 1 1 51 GLU HA H 12.631 -7.081 9.284 1.00 . A A . 51 GLU HA 1 1
18 24011 1 1 51 GLU HB2 H 10.262 -5.761 8.027 1.00 . A A . 51 GLU HB2 1 1
18 24012 1 1 51 GLU HB3 H 11.873 -5.242 7.552 1.00 . A A . 51 GLU HB3 1 1
18 24013 1 1 51 GLU HG2 H 10.693 -7.995 7.306 1.00 . A A . 51 GLU HG2 1 1
18 24014 1 1 51 GLU HG3 H 11.131 -6.890 6.004 1.00 . A A . 51 GLU HG3 1 1
18 24015 1 1 51 GLU N N 10.765 -7.000 10.161 1.00 . A A . 51 GLU N 1 1
18 24016 1 1 51 GLU O O 13.526 -4.844 10.060 1.00 . A A . 51 GLU O 1 1
18 24017 1 1 51 GLU OE1 O 13.087 -8.688 7.812 1.00 . A A . 51 GLU OE1 1 1
18 24018 1 1 51 GLU OE2 O 13.561 -7.466 6.047 1.00 . A A . 51 GLU OE2 1 1
18 24019 1 1 52 PHE C C 12.767 -3.308 12.338 1.00 . A A . 52 PHE C 1 1
18 24020 1 1 52 PHE CA C 11.751 -3.064 11.226 1.00 . A A . 52 PHE CA 1 1
18 24021 1 1 52 PHE CB C 10.501 -2.395 11.801 1.00 . A A . 52 PHE CB 1 1
18 24022 1 1 52 PHE CD1 C 10.705 0.071 11.388 1.00 . A A . 52 PHE CD1 1 1
18 24023 1 1 52 PHE CD2 C 10.990 -0.733 13.615 1.00 . A A . 52 PHE CD2 1 1
18 24024 1 1 52 PHE CE1 C 10.921 1.365 11.824 1.00 . A A . 52 PHE CE1 1 1
18 24025 1 1 52 PHE CE2 C 11.207 0.559 14.056 1.00 . A A . 52 PHE CE2 1 1
18 24026 1 1 52 PHE CG C 10.736 -0.991 12.278 1.00 . A A . 52 PHE CG 1 1
18 24027 1 1 52 PHE CZ C 11.174 1.609 13.160 1.00 . A A . 52 PHE CZ 1 1
18 24028 1 1 52 PHE H H 10.455 -4.574 10.504 1.00 . A A . 52 PHE H 1 1
18 24029 1 1 52 PHE HA H 12.192 -2.410 10.490 1.00 . A A . 52 PHE HA 1 1
18 24030 1 1 52 PHE HB2 H 9.736 -2.363 11.039 1.00 . A A . 52 PHE HB2 1 1
18 24031 1 1 52 PHE HB3 H 10.144 -2.976 12.638 1.00 . A A . 52 PHE HB3 1 1
18 24032 1 1 52 PHE HD1 H 10.508 -0.119 10.343 1.00 . A A . 52 PHE HD1 1 1
18 24033 1 1 52 PHE HD2 H 11.018 -1.553 14.317 1.00 . A A . 52 PHE HD2 1 1
18 24034 1 1 52 PHE HE1 H 10.894 2.183 11.120 1.00 . A A . 52 PHE HE1 1 1
18 24035 1 1 52 PHE HE2 H 11.404 0.747 15.101 1.00 . A A . 52 PHE HE2 1 1
18 24036 1 1 52 PHE HZ H 11.342 2.619 13.502 1.00 . A A . 52 PHE HZ 1 1
18 24037 1 1 52 PHE N N 11.398 -4.312 10.561 1.00 . A A . 52 PHE N 1 1
18 24038 1 1 52 PHE O O 13.797 -2.639 12.409 1.00 . A A . 52 PHE O 1 1
18 24039 1 1 53 GLN C C 14.732 -5.014 13.804 1.00 . A A . 53 GLN C 1 1
18 24040 1 1 53 GLN CA C 13.354 -4.604 14.313 1.00 . A A . 53 GLN CA 1 1
18 24041 1 1 53 GLN CB C 12.752 -5.730 15.155 1.00 . A A . 53 GLN CB 1 1
18 24042 1 1 53 GLN CD C 11.633 -4.435 17.013 1.00 . A A . 53 GLN CD 1 1
18 24043 1 1 53 GLN CG C 11.440 -5.355 15.823 1.00 . A A . 53 GLN CG 1 1
18 24044 1 1 53 GLN H H 11.632 -4.770 13.094 1.00 . A A . 53 GLN H 1 1
18 24045 1 1 53 GLN HA H 13.459 -3.723 14.928 1.00 . A A . 53 GLN HA 1 1
18 24046 1 1 53 GLN HB2 H 12.576 -6.584 14.518 1.00 . A A . 53 GLN HB2 1 1
18 24047 1 1 53 GLN HB3 H 13.458 -6.004 15.925 1.00 . A A . 53 GLN HB3 1 1
18 24048 1 1 53 GLN HE21 H 9.701 -4.570 17.463 1.00 . A A . 53 GLN HE21 1 1
18 24049 1 1 53 GLN HE22 H 10.648 -3.573 18.509 1.00 . A A . 53 GLN HE22 1 1
18 24050 1 1 53 GLN HG2 H 10.812 -4.855 15.101 1.00 . A A . 53 GLN HG2 1 1
18 24051 1 1 53 GLN HG3 H 10.951 -6.257 16.160 1.00 . A A . 53 GLN HG3 1 1
18 24052 1 1 53 GLN N N 12.468 -4.271 13.204 1.00 . A A . 53 GLN N 1 1
18 24053 1 1 53 GLN NE2 N 10.551 -4.164 17.734 1.00 . A A . 53 GLN NE2 1 1
18 24054 1 1 53 GLN O O 15.750 -4.460 14.220 1.00 . A A . 53 GLN O 1 1
18 24055 1 1 53 GLN OE1 O 12.742 -3.972 17.280 1.00 . A A . 53 GLN OE1 1 1
18 24056 1 1 54 LYS C C 17.017 -5.338 12.186 1.00 . A A . 54 LYS C 1 1
18 24057 1 1 54 LYS CA C 16.011 -6.474 12.335 1.00 . A A . 54 LYS CA 1 1
18 24058 1 1 54 LYS CB C 15.760 -7.129 10.975 1.00 . A A . 54 LYS CB 1 1
18 24059 1 1 54 LYS CD C 15.907 -9.357 9.824 1.00 . A A . 54 LYS CD 1 1
18 24060 1 1 54 LYS CE C 17.352 -9.810 9.958 1.00 . A A . 54 LYS CE 1 1
18 24061 1 1 54 LYS CG C 15.440 -8.611 11.063 1.00 . A A . 54 LYS CG 1 1
18 24062 1 1 54 LYS H H 13.914 -6.392 12.610 1.00 . A A . 54 LYS H 1 1
18 24063 1 1 54 LYS HA H 16.417 -7.212 13.011 1.00 . A A . 54 LYS HA 1 1
18 24064 1 1 54 LYS HB2 H 14.929 -6.631 10.497 1.00 . A A . 54 LYS HB2 1 1
18 24065 1 1 54 LYS HB3 H 16.642 -7.008 10.362 1.00 . A A . 54 LYS HB3 1 1
18 24066 1 1 54 LYS HD2 H 15.281 -10.225 9.680 1.00 . A A . 54 LYS HD2 1 1
18 24067 1 1 54 LYS HD3 H 15.821 -8.703 8.968 1.00 . A A . 54 LYS HD3 1 1
18 24068 1 1 54 LYS HE2 H 17.682 -10.202 9.008 1.00 . A A . 54 LYS HE2 1 1
18 24069 1 1 54 LYS HE3 H 17.959 -8.958 10.227 1.00 . A A . 54 LYS HE3 1 1
18 24070 1 1 54 LYS HG2 H 15.936 -9.026 11.928 1.00 . A A . 54 LYS HG2 1 1
18 24071 1 1 54 LYS HG3 H 14.371 -8.734 11.165 1.00 . A A . 54 LYS HG3 1 1
18 24072 1 1 54 LYS HZ1 H 17.107 -10.538 11.900 1.00 . A A . 54 LYS HZ1 1 1
18 24073 1 1 54 LYS HZ2 H 18.516 -11.080 11.139 1.00 . A A . 54 LYS HZ2 1 1
18 24074 1 1 54 LYS HZ3 H 17.017 -11.732 10.705 1.00 . A A . 54 LYS HZ3 1 1
18 24075 1 1 54 LYS N N 14.759 -5.989 12.902 1.00 . A A . 54 LYS N 1 1
18 24076 1 1 54 LYS NZ N 17.509 -10.864 10.998 1.00 . A A . 54 LYS NZ 1 1
18 24077 1 1 54 LYS O O 18.207 -5.510 12.452 1.00 . A A . 54 LYS O 1 1
18 24078 1 1 55 ARG C C 17.618 -2.290 12.901 1.00 . A A . 55 ARG C 1 1
18 24079 1 1 55 ARG CA C 17.389 -3.011 11.576 1.00 . A A . 55 ARG CA 1 1
18 24080 1 1 55 ARG CB C 16.768 -2.050 10.561 1.00 . A A . 55 ARG CB 1 1
18 24081 1 1 55 ARG CD C 16.227 -1.550 8.158 1.00 . A A . 55 ARG CD 1 1
18 24082 1 1 55 ARG CG C 16.887 -2.524 9.121 1.00 . A A . 55 ARG CG 1 1
18 24083 1 1 55 ARG CZ C 13.954 -2.438 7.857 1.00 . A A . 55 ARG CZ 1 1
18 24084 1 1 55 ARG H H 15.574 -4.101 11.564 1.00 . A A . 55 ARG H 1 1
18 24085 1 1 55 ARG HA H 18.340 -3.355 11.198 1.00 . A A . 55 ARG HA 1 1
18 24086 1 1 55 ARG HB2 H 15.720 -1.929 10.791 1.00 . A A . 55 ARG HB2 1 1
18 24087 1 1 55 ARG HB3 H 17.259 -1.092 10.643 1.00 . A A . 55 ARG HB3 1 1
18 24088 1 1 55 ARG HD2 H 16.629 -0.563 8.332 1.00 . A A . 55 ARG HD2 1 1
18 24089 1 1 55 ARG HD3 H 16.452 -1.857 7.147 1.00 . A A . 55 ARG HD3 1 1
18 24090 1 1 55 ARG HE H 14.400 -0.750 8.821 1.00 . A A . 55 ARG HE 1 1
18 24091 1 1 55 ARG HG2 H 17.933 -2.612 8.866 1.00 . A A . 55 ARG HG2 1 1
18 24092 1 1 55 ARG HG3 H 16.410 -3.488 9.029 1.00 . A A . 55 ARG HG3 1 1
18 24093 1 1 55 ARG HH11 H 15.420 -3.561 7.039 1.00 . A A . 55 ARG HH11 1 1
18 24094 1 1 55 ARG HH12 H 13.813 -4.175 6.835 1.00 . A A . 55 ARG HH12 1 1
18 24095 1 1 55 ARG HH21 H 12.280 -1.548 8.559 1.00 . A A . 55 ARG HH21 1 1
18 24096 1 1 55 ARG HH22 H 12.027 -3.029 7.699 1.00 . A A . 55 ARG HH22 1 1
18 24097 1 1 55 ARG N N 16.532 -4.176 11.760 1.00 . A A . 55 ARG N 1 1
18 24098 1 1 55 ARG NE N 14.777 -1.508 8.330 1.00 . A A . 55 ARG NE 1 1
18 24099 1 1 55 ARG NH1 N 14.435 -3.476 7.188 1.00 . A A . 55 ARG NH1 1 1
18 24100 1 1 55 ARG NH2 N 12.646 -2.330 8.055 1.00 . A A . 55 ARG NH2 1 1
18 24101 1 1 55 ARG O O 18.757 -2.032 13.290 1.00 . A A . 55 ARG O 1 1
18 24102 1 1 56 ALA C C 17.526 -0.061 14.782 1.00 . A A . 56 ALA C 1 1
18 24103 1 1 56 ALA CA C 16.610 -1.277 14.871 1.00 . A A . 56 ALA CA 1 1
18 24104 1 1 56 ALA CB C 17.097 -2.230 15.953 1.00 . A A . 56 ALA CB 1 1
18 24105 1 1 56 ALA H H 15.648 -2.199 13.227 1.00 . A A . 56 ALA H 1 1
18 24106 1 1 56 ALA HA H 15.616 -0.947 15.137 1.00 . A A . 56 ALA HA 1 1
18 24107 1 1 56 ALA HB1 H 16.700 -3.217 15.767 1.00 . A A . 56 ALA HB1 1 1
18 24108 1 1 56 ALA HB2 H 18.176 -2.267 15.939 1.00 . A A . 56 ALA HB2 1 1
18 24109 1 1 56 ALA HB3 H 16.760 -1.881 16.917 1.00 . A A . 56 ALA HB3 1 1
18 24110 1 1 56 ALA N N 16.528 -1.967 13.589 1.00 . A A . 56 ALA N 1 1
18 24111 1 1 56 ALA O O 18.303 0.212 15.697 1.00 . A A . 56 ALA O 1 1
18 24112 1 1 57 LYS C C 17.394 3.116 13.484 1.00 . A A . 57 LYS C 1 1
18 24113 1 1 57 LYS CA C 18.251 1.854 13.465 1.00 . A A . 57 LYS CA 1 1
18 24114 1 1 57 LYS CB C 19.000 1.753 12.134 1.00 . A A . 57 LYS CB 1 1
18 24115 1 1 57 LYS CD C 21.454 2.094 12.552 1.00 . A A . 57 LYS CD 1 1
18 24116 1 1 57 LYS CE C 22.208 1.353 11.457 1.00 . A A . 57 LYS CE 1 1
18 24117 1 1 57 LYS CG C 20.172 2.714 12.022 1.00 . A A . 57 LYS CG 1 1
18 24118 1 1 57 LYS H H 16.793 0.397 12.979 1.00 . A A . 57 LYS H 1 1
18 24119 1 1 57 LYS HA H 18.968 1.908 14.269 1.00 . A A . 57 LYS HA 1 1
18 24120 1 1 57 LYS HB2 H 19.375 0.747 12.021 1.00 . A A . 57 LYS HB2 1 1
18 24121 1 1 57 LYS HB3 H 18.311 1.964 11.330 1.00 . A A . 57 LYS HB3 1 1
18 24122 1 1 57 LYS HD2 H 22.087 2.876 12.943 1.00 . A A . 57 LYS HD2 1 1
18 24123 1 1 57 LYS HD3 H 21.208 1.398 13.342 1.00 . A A . 57 LYS HD3 1 1
18 24124 1 1 57 LYS HE2 H 21.646 0.473 11.185 1.00 . A A . 57 LYS HE2 1 1
18 24125 1 1 57 LYS HE3 H 22.299 2.002 10.599 1.00 . A A . 57 LYS HE3 1 1
18 24126 1 1 57 LYS HG2 H 20.313 2.976 10.984 1.00 . A A . 57 LYS HG2 1 1
18 24127 1 1 57 LYS HG3 H 19.951 3.604 12.594 1.00 . A A . 57 LYS HG3 1 1
18 24128 1 1 57 LYS HZ1 H 24.236 0.998 11.106 1.00 . A A . 57 LYS HZ1 1 1
18 24129 1 1 57 LYS HZ2 H 23.548 -0.036 12.255 1.00 . A A . 57 LYS HZ2 1 1
18 24130 1 1 57 LYS HZ3 H 23.900 1.567 12.664 1.00 . A A . 57 LYS HZ3 1 1
18 24131 1 1 57 LYS N N 17.431 0.666 13.674 1.00 . A A . 57 LYS N 1 1
18 24132 1 1 57 LYS NZ N 23.568 0.942 11.902 1.00 . A A . 57 LYS NZ 1 1
18 24133 1 1 57 LYS O O 17.666 4.050 14.238 1.00 . A A . 57 LYS O 1 1
18 24134 1 1 58 ARG C C 15.099 4.784 13.966 1.00 . A A . 58 ARG C 1 1
18 24135 1 1 58 ARG CA C 15.463 4.283 12.572 1.00 . A A . 58 ARG CA 1 1
18 24136 1 1 58 ARG CB C 14.193 3.914 11.803 1.00 . A A . 58 ARG CB 1 1
18 24137 1 1 58 ARG CD C 11.888 4.633 11.107 1.00 . A A . 58 ARG CD 1 1
18 24138 1 1 58 ARG CG C 13.266 5.092 11.557 1.00 . A A . 58 ARG CG 1 1
18 24139 1 1 58 ARG CZ C 11.465 5.975 9.092 1.00 . A A . 58 ARG CZ 1 1
18 24140 1 1 58 ARG H H 16.194 2.360 12.074 1.00 . A A . 58 ARG H 1 1
18 24141 1 1 58 ARG HA H 15.978 5.070 12.042 1.00 . A A . 58 ARG HA 1 1
18 24142 1 1 58 ARG HB2 H 14.473 3.498 10.846 1.00 . A A . 58 ARG HB2 1 1
18 24143 1 1 58 ARG HB3 H 13.651 3.168 12.365 1.00 . A A . 58 ARG HB3 1 1
18 24144 1 1 58 ARG HD2 H 12.000 3.759 10.483 1.00 . A A . 58 ARG HD2 1 1
18 24145 1 1 58 ARG HD3 H 11.305 4.378 11.980 1.00 . A A . 58 ARG HD3 1 1
18 24146 1 1 58 ARG HE H 10.469 6.155 10.811 1.00 . A A . 58 ARG HE 1 1
18 24147 1 1 58 ARG HG2 H 13.163 5.656 12.473 1.00 . A A . 58 ARG HG2 1 1
18 24148 1 1 58 ARG HG3 H 13.694 5.721 10.791 1.00 . A A . 58 ARG HG3 1 1
18 24149 1 1 58 ARG HH11 H 12.944 4.612 8.910 1.00 . A A . 58 ARG HH11 1 1
18 24150 1 1 58 ARG HH12 H 12.636 5.565 7.497 1.00 . A A . 58 ARG HH12 1 1
18 24151 1 1 58 ARG HH21 H 10.054 7.416 8.956 1.00 . A A . 58 ARG HH21 1 1
18 24152 1 1 58 ARG HH22 H 10.992 7.160 7.524 1.00 . A A . 58 ARG HH22 1 1
18 24153 1 1 58 ARG N N 16.359 3.135 12.650 1.00 . A A . 58 ARG N 1 1
18 24154 1 1 58 ARG NE N 11.185 5.667 10.353 1.00 . A A . 58 ARG NE 1 1
18 24155 1 1 58 ARG NH1 N 12.428 5.332 8.447 1.00 . A A . 58 ARG NH1 1 1
18 24156 1 1 58 ARG NH2 N 10.780 6.929 8.473 1.00 . A A . 58 ARG NH2 1 1
18 24157 1 1 58 ARG O O 15.103 5.988 14.223 1.00 . A A . 58 ARG O 1 1
18 24158 1 1 59 GLN C C 15.308 3.478 17.233 1.00 . A A . 59 GLN C 1 1
18 24159 1 1 59 GLN CA C 14.417 4.202 16.229 1.00 . A A . 59 GLN CA 1 1
18 24160 1 1 59 GLN CB C 12.950 3.856 16.488 1.00 . A A . 59 GLN CB 1 1
18 24161 1 1 59 GLN CD C 12.295 6.253 16.946 1.00 . A A . 59 GLN CD 1 1
18 24162 1 1 59 GLN CG C 11.991 4.991 16.164 1.00 . A A . 59 GLN CG 1 1
18 24163 1 1 59 GLN H H 14.800 2.911 14.596 1.00 . A A . 59 GLN H 1 1
18 24164 1 1 59 GLN HA H 14.553 5.266 16.347 1.00 . A A . 59 GLN HA 1 1
18 24165 1 1 59 GLN HB2 H 12.681 3.003 15.885 1.00 . A A . 59 GLN HB2 1 1
18 24166 1 1 59 GLN HB3 H 12.831 3.601 17.531 1.00 . A A . 59 GLN HB3 1 1
18 24167 1 1 59 GLN HE21 H 13.624 6.811 15.576 1.00 . A A . 59 GLN HE21 1 1
18 24168 1 1 59 GLN HE22 H 13.422 7.891 16.909 1.00 . A A . 59 GLN HE22 1 1
18 24169 1 1 59 GLN HG2 H 12.060 5.214 15.110 1.00 . A A . 59 GLN HG2 1 1
18 24170 1 1 59 GLN HG3 H 10.986 4.673 16.398 1.00 . A A . 59 GLN HG3 1 1
18 24171 1 1 59 GLN N N 14.784 3.853 14.861 1.00 . A A . 59 GLN N 1 1
18 24172 1 1 59 GLN NE2 N 13.206 7.067 16.425 1.00 . A A . 59 GLN NE2 1 1
18 24173 1 1 59 GLN O O 15.277 2.252 17.332 1.00 . A A . 59 GLN O 1 1
18 24174 1 1 59 GLN OE1 O 11.718 6.495 18.007 1.00 . A A . 59 GLN OE1 1 1
18 24175 1 1 60 GLU C C 16.350 3.671 20.351 1.00 . A A . 60 GLU C 1 1
18 24176 1 1 60 GLU CA C 17.000 3.676 18.970 1.00 . A A . 60 GLU CA 1 1
18 24177 1 1 60 GLU CB C 18.311 4.463 19.015 1.00 . A A . 60 GLU CB 1 1
18 24178 1 1 60 GLU CD C 20.611 4.701 17.997 1.00 . A A . 60 GLU CD 1 1
18 24179 1 1 60 GLU CG C 19.170 4.285 17.774 1.00 . A A . 60 GLU CG 1 1
18 24180 1 1 60 GLU H H 16.079 5.217 17.849 1.00 . A A . 60 GLU H 1 1
18 24181 1 1 60 GLU HA H 17.212 2.657 18.682 1.00 . A A . 60 GLU HA 1 1
18 24182 1 1 60 GLU HB2 H 18.084 5.513 19.123 1.00 . A A . 60 GLU HB2 1 1
18 24183 1 1 60 GLU HB3 H 18.883 4.138 19.872 1.00 . A A . 60 GLU HB3 1 1
18 24184 1 1 60 GLU HG2 H 19.152 3.245 17.486 1.00 . A A . 60 GLU HG2 1 1
18 24185 1 1 60 GLU HG3 H 18.757 4.885 16.977 1.00 . A A . 60 GLU HG3 1 1
18 24186 1 1 60 GLU N N 16.100 4.246 17.975 1.00 . A A . 60 GLU N 1 1
18 24187 1 1 60 GLU O O 16.190 2.618 20.970 1.00 . A A . 60 GLU O 1 1
18 24188 1 1 60 GLU OE1 O 21.283 4.078 18.847 1.00 . A A . 60 GLU OE1 1 1
18 24189 1 1 60 GLU OE2 O 21.067 5.647 17.323 1.00 . A A . 60 GLU OE2 1 1
18 24190 1 1 61 ARG C C 13.828 4.960 22.013 1.00 . A A . 61 ARG C 1 1
18 24191 1 1 61 ARG CA C 15.349 4.987 22.136 1.00 . A A . 61 ARG CA 1 1
18 24192 1 1 61 ARG CB C 15.793 6.287 22.811 1.00 . A A . 61 ARG CB 1 1
18 24193 1 1 61 ARG CD C 16.145 8.759 22.528 1.00 . A A . 61 ARG CD 1 1
18 24194 1 1 61 ARG CG C 15.368 7.538 22.060 1.00 . A A . 61 ARG CG 1 1
18 24195 1 1 61 ARG CZ C 14.365 10.425 22.846 1.00 . A A . 61 ARG CZ 1 1
18 24196 1 1 61 ARG H H 16.133 5.657 20.289 1.00 . A A . 61 ARG H 1 1
18 24197 1 1 61 ARG HA H 15.664 4.151 22.743 1.00 . A A . 61 ARG HA 1 1
18 24198 1 1 61 ARG HB2 H 15.369 6.327 23.803 1.00 . A A . 61 ARG HB2 1 1
18 24199 1 1 61 ARG HB3 H 16.870 6.288 22.888 1.00 . A A . 61 ARG HB3 1 1
18 24200 1 1 61 ARG HD2 H 16.279 8.696 23.597 1.00 . A A . 61 ARG HD2 1 1
18 24201 1 1 61 ARG HD3 H 17.111 8.761 22.044 1.00 . A A . 61 ARG HD3 1 1
18 24202 1 1 61 ARG HE H 15.816 10.553 21.483 1.00 . A A . 61 ARG HE 1 1
18 24203 1 1 61 ARG HG2 H 15.547 7.393 21.006 1.00 . A A . 61 ARG HG2 1 1
18 24204 1 1 61 ARG HG3 H 14.315 7.707 22.229 1.00 . A A . 61 ARG HG3 1 1
18 24205 1 1 61 ARG HH11 H 14.282 8.841 24.098 1.00 . A A . 61 ARG HH11 1 1
18 24206 1 1 61 ARG HH12 H 13.033 10.023 24.312 1.00 . A A . 61 ARG HH12 1 1
18 24207 1 1 61 ARG HH21 H 14.177 12.116 21.755 1.00 . A A . 61 ARG HH21 1 1
18 24208 1 1 61 ARG HH22 H 12.974 11.885 22.978 1.00 . A A . 61 ARG HH22 1 1
18 24209 1 1 61 ARG N N 15.979 4.854 20.829 1.00 . A A . 61 ARG N 1 1
18 24210 1 1 61 ARG NE N 15.452 10.004 22.209 1.00 . A A . 61 ARG NE 1 1
18 24211 1 1 61 ARG NH1 N 13.851 9.703 23.833 1.00 . A A . 61 ARG NH1 1 1
18 24212 1 1 61 ARG NH2 N 13.792 11.569 22.498 1.00 . A A . 61 ARG NH2 1 1
18 24213 1 1 61 ARG O O 13.265 5.473 21.045 1.00 . A A . 61 ARG O 1 1
18 24214 1 1 62 ARG C C 11.181 4.114 24.419 1.00 . A A . 62 ARG C 1 1
18 24215 1 1 62 ARG CA C 11.715 4.262 22.998 1.00 . A A . 62 ARG CA 1 1
18 24216 1 1 62 ARG CB C 11.261 3.077 22.145 1.00 . A A . 62 ARG CB 1 1
18 24217 1 1 62 ARG CD C 9.379 1.583 21.407 1.00 . A A . 62 ARG CD 1 1
18 24218 1 1 62 ARG CG C 9.771 2.793 22.241 1.00 . A A . 62 ARG CG 1 1
18 24219 1 1 62 ARG CZ C 10.342 -0.650 21.046 1.00 . A A . 62 ARG CZ 1 1
18 24220 1 1 62 ARG H H 13.675 3.968 23.742 1.00 . A A . 62 ARG H 1 1
18 24221 1 1 62 ARG HA H 11.323 5.173 22.571 1.00 . A A . 62 ARG HA 1 1
18 24222 1 1 62 ARG HB2 H 11.500 3.279 21.111 1.00 . A A . 62 ARG HB2 1 1
18 24223 1 1 62 ARG HB3 H 11.795 2.194 22.463 1.00 . A A . 62 ARG HB3 1 1
18 24224 1 1 62 ARG HD2 H 8.313 1.436 21.489 1.00 . A A . 62 ARG HD2 1 1
18 24225 1 1 62 ARG HD3 H 9.638 1.774 20.377 1.00 . A A . 62 ARG HD3 1 1
18 24226 1 1 62 ARG HE H 10.319 0.312 22.793 1.00 . A A . 62 ARG HE 1 1
18 24227 1 1 62 ARG HG2 H 9.516 2.602 23.273 1.00 . A A . 62 ARG HG2 1 1
18 24228 1 1 62 ARG HG3 H 9.226 3.655 21.888 1.00 . A A . 62 ARG HG3 1 1
18 24229 1 1 62 ARG HH11 H 9.536 0.204 19.403 1.00 . A A . 62 ARG HH11 1 1
18 24230 1 1 62 ARG HH12 H 10.218 -1.370 19.162 1.00 . A A . 62 ARG HH12 1 1
18 24231 1 1 62 ARG HH21 H 11.221 -1.761 22.489 1.00 . A A . 62 ARG HH21 1 1
18 24232 1 1 62 ARG HH22 H 11.175 -2.487 20.918 1.00 . A A . 62 ARG HH22 1 1
18 24233 1 1 62 ARG N N 13.170 4.358 22.998 1.00 . A A . 62 ARG N 1 1
18 24234 1 1 62 ARG NE N 10.060 0.369 21.850 1.00 . A A . 62 ARG NE 1 1
18 24235 1 1 62 ARG NH1 N 10.004 -0.602 19.765 1.00 . A A . 62 ARG NH1 1 1
18 24236 1 1 62 ARG NH2 N 10.964 -1.721 21.524 1.00 . A A . 62 ARG NH2 1 1
18 24237 1 1 62 ARG O O 11.844 3.548 25.288 1.00 . A A . 62 ARG O 1 1
18 24238 1 1 63 LYS C C 7.859 4.853 25.875 1.00 . A A . 63 LYS C 1 1
18 24239 1 1 63 LYS CA C 9.351 4.553 25.964 1.00 . A A . 63 LYS CA 1 1
18 24240 1 1 63 LYS CB C 10.023 5.534 26.928 1.00 . A A . 63 LYS CB 1 1
18 24241 1 1 63 LYS CD C 10.366 6.236 29.316 1.00 . A A . 63 LYS CD 1 1
18 24242 1 1 63 LYS CE C 11.875 6.421 29.293 1.00 . A A . 63 LYS CE 1 1
18 24243 1 1 63 LYS CG C 9.928 5.117 28.385 1.00 . A A . 63 LYS CG 1 1
18 24244 1 1 63 LYS H H 9.497 5.067 23.916 1.00 . A A . 63 LYS H 1 1
18 24245 1 1 63 LYS HA H 9.482 3.549 26.338 1.00 . A A . 63 LYS HA 1 1
18 24246 1 1 63 LYS HB2 H 11.067 5.619 26.667 1.00 . A A . 63 LYS HB2 1 1
18 24247 1 1 63 LYS HB3 H 9.554 6.502 26.822 1.00 . A A . 63 LYS HB3 1 1
18 24248 1 1 63 LYS HD2 H 9.896 7.157 29.003 1.00 . A A . 63 LYS HD2 1 1
18 24249 1 1 63 LYS HD3 H 10.056 5.996 30.323 1.00 . A A . 63 LYS HD3 1 1
18 24250 1 1 63 LYS HE2 H 12.320 5.731 29.993 1.00 . A A . 63 LYS HE2 1 1
18 24251 1 1 63 LYS HE3 H 12.236 6.207 28.297 1.00 . A A . 63 LYS HE3 1 1
18 24252 1 1 63 LYS HG2 H 8.904 4.856 28.610 1.00 . A A . 63 LYS HG2 1 1
18 24253 1 1 63 LYS HG3 H 10.564 4.258 28.546 1.00 . A A . 63 LYS HG3 1 1
18 24254 1 1 63 LYS HZ1 H 11.499 8.270 30.188 1.00 . A A . 63 LYS HZ1 1 1
18 24255 1 1 63 LYS HZ2 H 12.470 8.364 28.807 1.00 . A A . 63 LYS HZ2 1 1
18 24256 1 1 63 LYS HZ3 H 13.120 7.791 30.261 1.00 . A A . 63 LYS HZ3 1 1
18 24257 1 1 63 LYS N N 9.977 4.628 24.650 1.00 . A A . 63 LYS N 1 1
18 24258 1 1 63 LYS NZ N 12.269 7.809 29.663 1.00 . A A . 63 LYS NZ 1 1
18 24259 1 1 63 LYS O O 7.460 5.952 25.489 1.00 . A A . 63 LYS O 1 1
18 24260 1 1 64 GLN C C 4.917 3.163 27.252 1.00 . A A . 64 GLN C 1 1
18 24261 1 1 64 GLN CA C 5.590 4.032 26.195 1.00 . A A . 64 GLN CA 1 1
18 24262 1 1 64 GLN CB C 5.054 3.675 24.807 1.00 . A A . 64 GLN CB 1 1
18 24263 1 1 64 GLN CD C 4.938 5.935 23.686 1.00 . A A . 64 GLN CD 1 1
18 24264 1 1 64 GLN CG C 5.590 4.567 23.700 1.00 . A A . 64 GLN CG 1 1
18 24265 1 1 64 GLN H H 7.417 3.018 26.533 1.00 . A A . 64 GLN H 1 1
18 24266 1 1 64 GLN HA H 5.366 5.067 26.402 1.00 . A A . 64 GLN HA 1 1
18 24267 1 1 64 GLN HB2 H 5.325 2.654 24.582 1.00 . A A . 64 GLN HB2 1 1
18 24268 1 1 64 GLN HB3 H 3.978 3.759 24.818 1.00 . A A . 64 GLN HB3 1 1
18 24269 1 1 64 GLN HE21 H 5.753 6.333 21.916 1.00 . A A . 64 GLN HE21 1 1
18 24270 1 1 64 GLN HE22 H 4.767 7.583 22.587 1.00 . A A . 64 GLN HE22 1 1
18 24271 1 1 64 GLN HG2 H 6.653 4.694 23.840 1.00 . A A . 64 GLN HG2 1 1
18 24272 1 1 64 GLN HG3 H 5.408 4.088 22.749 1.00 . A A . 64 GLN HG3 1 1
18 24273 1 1 64 GLN N N 7.039 3.871 26.235 1.00 . A A . 64 GLN N 1 1
18 24274 1 1 64 GLN NE2 N 5.177 6.695 22.623 1.00 . A A . 64 GLN NE2 1 1
18 24275 1 1 64 GLN O O 4.853 1.941 27.118 1.00 . A A . 64 GLN O 1 1
18 24276 1 1 64 GLN OE1 O 4.226 6.306 24.620 1.00 . A A . 64 GLN OE1 1 1
18 24277 1 1 65 LEU C C 2.264 3.441 29.436 1.00 . A A . 65 LEU C 1 1
18 24278 1 1 65 LEU CA C 3.747 3.088 29.386 1.00 . A A . 65 LEU CA 1 1
18 24279 1 1 65 LEU CB C 4.407 3.418 30.726 1.00 . A A . 65 LEU CB 1 1
18 24280 1 1 65 LEU CD1 C 3.014 1.935 32.191 1.00 . A A . 65 LEU CD1 1 1
18 24281 1 1 65 LEU CD2 C 4.225 3.886 33.182 1.00 . A A . 65 LEU CD2 1 1
18 24282 1 1 65 LEU CG C 3.498 3.357 31.954 1.00 . A A . 65 LEU CG 1 1
18 24283 1 1 65 LEU H H 4.498 4.777 28.355 1.00 . A A . 65 LEU H 1 1
18 24284 1 1 65 LEU HA H 3.847 2.030 29.196 1.00 . A A . 65 LEU HA 1 1
18 24285 1 1 65 LEU HB2 H 5.215 2.719 30.878 1.00 . A A . 65 LEU HB2 1 1
18 24286 1 1 65 LEU HB3 H 4.808 4.420 30.658 1.00 . A A . 65 LEU HB3 1 1
18 24287 1 1 65 LEU HD11 H 2.062 1.793 31.702 1.00 . A A . 65 LEU HD11 1 1
18 24288 1 1 65 LEU HD12 H 2.905 1.764 33.251 1.00 . A A . 65 LEU HD12 1 1
18 24289 1 1 65 LEU HD13 H 3.734 1.238 31.787 1.00 . A A . 65 LEU HD13 1 1
18 24290 1 1 65 LEU HD21 H 4.437 4.937 33.050 1.00 . A A . 65 LEU HD21 1 1
18 24291 1 1 65 LEU HD22 H 5.152 3.346 33.312 1.00 . A A . 65 LEU HD22 1 1
18 24292 1 1 65 LEU HD23 H 3.604 3.751 34.054 1.00 . A A . 65 LEU HD23 1 1
18 24293 1 1 65 LEU HG H 2.631 3.980 31.784 1.00 . A A . 65 LEU HG 1 1
18 24294 1 1 65 LEU N N 4.416 3.802 28.304 1.00 . A A . 65 LEU N 1 1
18 24295 1 1 65 LEU O O 1.887 4.606 29.306 1.00 . A A . 65 LEU O 1 1
18 24296 1 1 66 LEU C C -0.566 2.170 31.043 1.00 . A A . 66 LEU C 1 1
18 24297 1 1 66 LEU CA C -0.016 2.630 29.697 1.00 . A A . 66 LEU CA 1 1
18 24298 1 1 66 LEU CB C -0.713 1.874 28.564 1.00 . A A . 66 LEU CB 1 1
18 24299 1 1 66 LEU CD1 C -0.758 1.422 26.098 1.00 . A A . 66 LEU CD1 1 1
18 24300 1 1 66 LEU CD2 C -1.602 3.604 26.982 1.00 . A A . 66 LEU CD2 1 1
18 24301 1 1 66 LEU CG C -0.585 2.488 27.169 1.00 . A A . 66 LEU CG 1 1
18 24302 1 1 66 LEU H H 1.786 1.521 29.723 1.00 . A A . 66 LEU H 1 1
18 24303 1 1 66 LEU HA H -0.208 3.687 29.585 1.00 . A A . 66 LEU HA 1 1
18 24304 1 1 66 LEU HB2 H -0.297 0.879 28.526 1.00 . A A . 66 LEU HB2 1 1
18 24305 1 1 66 LEU HB3 H -1.765 1.814 28.805 1.00 . A A . 66 LEU HB3 1 1
18 24306 1 1 66 LEU HD11 H -0.480 1.828 25.138 1.00 . A A . 66 LEU HD11 1 1
18 24307 1 1 66 LEU HD12 H -1.790 1.104 26.071 1.00 . A A . 66 LEU HD12 1 1
18 24308 1 1 66 LEU HD13 H -0.127 0.576 26.328 1.00 . A A . 66 LEU HD13 1 1
18 24309 1 1 66 LEU HD21 H -1.135 4.555 27.190 1.00 . A A . 66 LEU HD21 1 1
18 24310 1 1 66 LEU HD22 H -2.429 3.454 27.661 1.00 . A A . 66 LEU HD22 1 1
18 24311 1 1 66 LEU HD23 H -1.965 3.594 25.965 1.00 . A A . 66 LEU HD23 1 1
18 24312 1 1 66 LEU HG H 0.403 2.913 27.059 1.00 . A A . 66 LEU HG 1 1
18 24313 1 1 66 LEU N N 1.427 2.427 29.627 1.00 . A A . 66 LEU N 1 1
18 24314 1 1 66 LEU O O -0.876 0.994 31.229 1.00 . A A . 66 LEU O 1 1
18 24315 1 1 67 SER C C -2.615 2.237 33.229 1.00 . A A . 67 SER C 1 1
18 24316 1 1 67 SER CA C -1.198 2.799 33.308 1.00 . A A . 67 SER CA 1 1
18 24317 1 1 67 SER CB C -1.182 4.051 34.187 1.00 . A A . 67 SER CB 1 1
18 24318 1 1 67 SER H H -0.423 4.028 31.769 1.00 . A A . 67 SER H 1 1
18 24319 1 1 67 SER HA H -0.552 2.053 33.747 1.00 . A A . 67 SER HA 1 1
18 24320 1 1 67 SER HB2 H -1.304 3.763 35.221 1.00 . A A . 67 SER HB2 1 1
18 24321 1 1 67 SER HB3 H -0.238 4.561 34.065 1.00 . A A . 67 SER HB3 1 1
18 24322 1 1 67 SER HG H -1.860 5.790 33.594 1.00 . A A . 67 SER HG 1 1
18 24323 1 1 67 SER N N -0.687 3.107 31.978 1.00 . A A . 67 SER N 1 1
18 24324 1 1 67 SER O O -3.341 2.486 32.266 1.00 . A A . 67 SER O 1 1
18 24325 1 1 67 SER OG O -2.230 4.936 33.833 1.00 . A A . 67 SER OG 1 1
18 24326 1 1 68 LYS C C -5.073 1.310 35.560 1.00 . A A . 68 LYS C 1 1
18 24327 1 1 68 LYS CA C -4.331 0.882 34.298 1.00 . A A . 68 LYS CA 1 1
18 24328 1 1 68 LYS CB C -4.230 -0.644 34.245 1.00 . A A . 68 LYS CB 1 1
18 24329 1 1 68 LYS CD C -2.947 -2.631 35.094 1.00 . A A . 68 LYS CD 1 1
18 24330 1 1 68 LYS CE C -3.936 -3.714 35.497 1.00 . A A . 68 LYS CE 1 1
18 24331 1 1 68 LYS CG C -3.477 -1.244 35.420 1.00 . A A . 68 LYS CG 1 1
18 24332 1 1 68 LYS H H -2.377 1.317 34.988 1.00 . A A . 68 LYS H 1 1
18 24333 1 1 68 LYS HA H -4.882 1.227 33.436 1.00 . A A . 68 LYS HA 1 1
18 24334 1 1 68 LYS HB2 H -5.227 -1.059 34.234 1.00 . A A . 68 LYS HB2 1 1
18 24335 1 1 68 LYS HB3 H -3.720 -0.928 33.336 1.00 . A A . 68 LYS HB3 1 1
18 24336 1 1 68 LYS HD2 H -2.770 -2.698 34.031 1.00 . A A . 68 LYS HD2 1 1
18 24337 1 1 68 LYS HD3 H -2.019 -2.786 35.626 1.00 . A A . 68 LYS HD3 1 1
18 24338 1 1 68 LYS HE2 H -3.396 -4.634 35.659 1.00 . A A . 68 LYS HE2 1 1
18 24339 1 1 68 LYS HE3 H -4.423 -3.416 36.413 1.00 . A A . 68 LYS HE3 1 1
18 24340 1 1 68 LYS HG2 H -2.645 -0.603 35.669 1.00 . A A . 68 LYS HG2 1 1
18 24341 1 1 68 LYS HG3 H -4.146 -1.315 36.266 1.00 . A A . 68 LYS HG3 1 1
18 24342 1 1 68 LYS HZ1 H -5.775 -4.462 34.848 1.00 . A A . 68 LYS HZ1 1 1
18 24343 1 1 68 LYS HZ2 H -4.569 -4.488 33.663 1.00 . A A . 68 LYS HZ2 1 1
18 24344 1 1 68 LYS HZ3 H -5.311 -3.027 34.082 1.00 . A A . 68 LYS HZ3 1 1
18 24345 1 1 68 LYS N N -3.002 1.479 34.249 1.00 . A A . 68 LYS N 1 1
18 24346 1 1 68 LYS NZ N -4.970 -3.938 34.449 1.00 . A A . 68 LYS NZ 1 1
18 24347 1 1 68 LYS O O -4.455 1.666 36.563 1.00 . A A . 68 LYS O 1 1
18 24348 1 1 69 GLN C C -7.684 0.424 37.420 1.00 . A A . 69 GLN C 1 1
18 24349 1 1 69 GLN CA C -7.226 1.653 36.642 1.00 . A A . 69 GLN CA 1 1
18 24350 1 1 69 GLN CB C -8.440 2.456 36.172 1.00 . A A . 69 GLN CB 1 1
18 24351 1 1 69 GLN CD C -10.647 3.408 36.949 1.00 . A A . 69 GLN CD 1 1
18 24352 1 1 69 GLN CG C -9.201 3.128 37.304 1.00 . A A . 69 GLN CG 1 1
18 24353 1 1 69 GLN H H -6.835 0.977 34.675 1.00 . A A . 69 GLN H 1 1
18 24354 1 1 69 GLN HA H -6.626 2.272 37.292 1.00 . A A . 69 GLN HA 1 1
18 24355 1 1 69 GLN HB2 H -8.107 3.221 35.487 1.00 . A A . 69 GLN HB2 1 1
18 24356 1 1 69 GLN HB3 H -9.118 1.792 35.656 1.00 . A A . 69 GLN HB3 1 1
18 24357 1 1 69 GLN HE21 H -11.163 3.305 38.867 1.00 . A A . 69 GLN HE21 1 1
18 24358 1 1 69 GLN HE22 H -12.448 3.633 37.760 1.00 . A A . 69 GLN HE22 1 1
18 24359 1 1 69 GLN HG2 H -9.177 2.482 38.169 1.00 . A A . 69 GLN HG2 1 1
18 24360 1 1 69 GLN HG3 H -8.715 4.063 37.541 1.00 . A A . 69 GLN HG3 1 1
18 24361 1 1 69 GLN N N -6.401 1.270 35.502 1.00 . A A . 69 GLN N 1 1
18 24362 1 1 69 GLN NE2 N -11.507 3.453 37.960 1.00 . A A . 69 GLN NE2 1 1
18 24363 1 1 69 GLN O O -7.828 -0.662 36.858 1.00 . A A . 69 GLN O 1 1
18 24364 1 1 69 GLN OE1 O -10.989 3.583 35.779 1.00 . A A . 69 GLN OE1 1 1
18 24365 1 1 70 LYS C C -8.822 0.033 40.927 1.00 . A A . 70 LYS C 1 1
18 24366 1 1 70 LYS CA C -8.355 -0.492 39.573 1.00 . A A . 70 LYS CA 1 1
18 24367 1 1 70 LYS CB C -7.224 -1.504 39.769 1.00 . A A . 70 LYS CB 1 1
18 24368 1 1 70 LYS CD C -5.041 -0.281 39.550 1.00 . A A . 70 LYS CD 1 1
18 24369 1 1 70 LYS CE C -4.156 0.726 40.267 1.00 . A A . 70 LYS CE 1 1
18 24370 1 1 70 LYS CG C -6.023 -0.939 40.506 1.00 . A A . 70 LYS CG 1 1
18 24371 1 1 70 LYS H H -7.780 1.492 39.107 1.00 . A A . 70 LYS H 1 1
18 24372 1 1 70 LYS HA H -9.184 -0.981 39.084 1.00 . A A . 70 LYS HA 1 1
18 24373 1 1 70 LYS HB2 H -7.603 -2.344 40.331 1.00 . A A . 70 LYS HB2 1 1
18 24374 1 1 70 LYS HB3 H -6.895 -1.850 38.799 1.00 . A A . 70 LYS HB3 1 1
18 24375 1 1 70 LYS HD2 H -4.416 -1.043 39.110 1.00 . A A . 70 LYS HD2 1 1
18 24376 1 1 70 LYS HD3 H -5.594 0.227 38.773 1.00 . A A . 70 LYS HD3 1 1
18 24377 1 1 70 LYS HE2 H -4.743 1.233 41.017 1.00 . A A . 70 LYS HE2 1 1
18 24378 1 1 70 LYS HE3 H -3.343 0.197 40.743 1.00 . A A . 70 LYS HE3 1 1
18 24379 1 1 70 LYS HG2 H -6.363 -0.202 41.218 1.00 . A A . 70 LYS HG2 1 1
18 24380 1 1 70 LYS HG3 H -5.521 -1.742 41.027 1.00 . A A . 70 LYS HG3 1 1
18 24381 1 1 70 LYS HZ1 H -4.104 2.637 39.424 1.00 . A A . 70 LYS HZ1 1 1
18 24382 1 1 70 LYS HZ2 H -3.683 1.402 38.348 1.00 . A A . 70 LYS HZ2 1 1
18 24383 1 1 70 LYS HZ3 H -2.587 1.897 39.538 1.00 . A A . 70 LYS HZ3 1 1
18 24384 1 1 70 LYS N N -7.912 0.602 38.716 1.00 . A A . 70 LYS N 1 1
18 24385 1 1 70 LYS NZ N -3.593 1.736 39.329 1.00 . A A . 70 LYS NZ 1 1
18 24386 1 1 70 LYS O O -8.458 1.135 41.336 1.00 . A A . 70 LYS O 1 1
18 24387 1 1 71 TYR C C -10.330 -1.603 43.821 1.00 . A A . 71 TYR C 1 1
18 24388 1 1 71 TYR CA C -10.146 -0.380 42.926 1.00 . A A . 71 TYR CA 1 1
18 24389 1 1 71 TYR CB C -11.477 0.359 42.775 1.00 . A A . 71 TYR CB 1 1
18 24390 1 1 71 TYR CD1 C -12.947 -0.934 41.181 1.00 . A A . 71 TYR CD1 1 1
18 24391 1 1 71 TYR CD2 C -13.452 -1.033 43.508 1.00 . A A . 71 TYR CD2 1 1
18 24392 1 1 71 TYR CE1 C -14.016 -1.767 40.909 1.00 . A A . 71 TYR CE1 1 1
18 24393 1 1 71 TYR CE2 C -14.521 -1.868 43.246 1.00 . A A . 71 TYR CE2 1 1
18 24394 1 1 71 TYR CG C -12.647 -0.553 42.483 1.00 . A A . 71 TYR CG 1 1
18 24395 1 1 71 TYR CZ C -14.799 -2.232 41.945 1.00 . A A . 71 TYR CZ 1 1
18 24396 1 1 71 TYR H H -9.884 -1.632 41.240 1.00 . A A . 71 TYR H 1 1
18 24397 1 1 71 TYR HA H -9.428 0.283 43.386 1.00 . A A . 71 TYR HA 1 1
18 24398 1 1 71 TYR HB2 H -11.692 0.891 43.689 1.00 . A A . 71 TYR HB2 1 1
18 24399 1 1 71 TYR HB3 H -11.397 1.067 41.963 1.00 . A A . 71 TYR HB3 1 1
18 24400 1 1 71 TYR HD1 H -12.332 -0.569 40.371 1.00 . A A . 71 TYR HD1 1 1
18 24401 1 1 71 TYR HD2 H -13.231 -0.746 44.526 1.00 . A A . 71 TYR HD2 1 1
18 24402 1 1 71 TYR HE1 H -14.234 -2.053 39.890 1.00 . A A . 71 TYR HE1 1 1
18 24403 1 1 71 TYR HE2 H -15.135 -2.231 44.057 1.00 . A A . 71 TYR HE2 1 1
18 24404 1 1 71 TYR HH H -15.777 -3.420 40.793 1.00 . A A . 71 TYR HH 1 1
18 24405 1 1 71 TYR N N -9.629 -0.765 41.619 1.00 . A A . 71 TYR N 1 1
18 24406 1 1 71 TYR O O -10.475 -2.724 43.335 1.00 . A A . 71 TYR O 1 1
18 24407 1 1 71 TYR OH O -15.864 -3.061 41.679 1.00 . A A . 71 TYR OH 1 1
18 24408 1 1 72 ALA C C -11.319 -2.002 47.291 1.00 . A A . 72 ALA C 1 1
18 24409 1 1 72 ALA CA C -10.492 -2.457 46.093 1.00 . A A . 72 ALA CA 1 1
18 24410 1 1 72 ALA CB C -9.136 -2.972 46.551 1.00 . A A . 72 ALA CB 1 1
18 24411 1 1 72 ALA H H -10.204 -0.460 45.456 1.00 . A A . 72 ALA H 1 1
18 24412 1 1 72 ALA HA H -11.009 -3.267 45.599 1.00 . A A . 72 ALA HA 1 1
18 24413 1 1 72 ALA HB1 H -8.618 -2.192 47.089 1.00 . A A . 72 ALA HB1 1 1
18 24414 1 1 72 ALA HB2 H -9.275 -3.825 47.199 1.00 . A A . 72 ALA HB2 1 1
18 24415 1 1 72 ALA HB3 H -8.553 -3.265 45.690 1.00 . A A . 72 ALA HB3 1 1
18 24416 1 1 72 ALA N N -10.324 -1.376 45.130 1.00 . A A . 72 ALA N 1 1
18 24417 1 1 72 ALA O O -11.426 -0.806 47.564 1.00 . A A . 72 ALA O 1 1
18 24418 1 1 73 ASP C C -12.861 -3.885 50.066 1.00 . A A . 73 ASP C 1 1
18 24419 1 1 73 ASP CA C -12.719 -2.658 49.170 1.00 . A A . 73 ASP CA 1 1
18 24420 1 1 73 ASP CB C -14.100 -2.163 48.739 1.00 . A A . 73 ASP CB 1 1
18 24421 1 1 73 ASP CG C -14.037 -0.839 48.004 1.00 . A A . 73 ASP CG 1 1
18 24422 1 1 73 ASP H H -11.778 -3.896 47.733 1.00 . A A . 73 ASP H 1 1
18 24423 1 1 73 ASP HA H -12.224 -1.877 49.727 1.00 . A A . 73 ASP HA 1 1
18 24424 1 1 73 ASP HB2 H -14.550 -2.896 48.085 1.00 . A A . 73 ASP HB2 1 1
18 24425 1 1 73 ASP HB3 H -14.720 -2.039 49.615 1.00 . A A . 73 ASP HB3 1 1
18 24426 1 1 73 ASP N N -11.901 -2.961 48.001 1.00 . A A . 73 ASP N 1 1
18 24427 1 1 73 ASP O O -12.444 -4.983 49.703 1.00 . A A . 73 ASP O 1 1
18 24428 1 1 73 ASP OD1 O -13.453 0.119 48.554 1.00 . A A . 73 ASP OD1 1 1
18 24429 1 1 73 ASP OD2 O -14.570 -0.760 46.878 1.00 . A A . 73 ASP OD2 1 1
18 24430 1 1 74 GLY C C -15.067 -4.892 52.665 1.00 . A A . 74 GLY C 1 1
18 24431 1 1 74 GLY CA C -13.637 -4.786 52.171 1.00 . A A . 74 GLY CA 1 1
18 24432 1 1 74 GLY H H -13.764 -2.789 51.478 1.00 . A A . 74 GLY H 1 1
18 24433 1 1 74 GLY HA2 H -13.368 -5.709 51.680 1.00 . A A . 74 GLY HA2 1 1
18 24434 1 1 74 GLY HA3 H -12.986 -4.638 53.020 1.00 . A A . 74 GLY HA3 1 1
18 24435 1 1 74 GLY N N -13.452 -3.688 51.241 1.00 . A A . 74 GLY N 1 1
18 24436 1 1 74 GLY O O -15.947 -4.170 52.199 1.00 . A A . 74 GLY O 1 1
18 24437 1 1 75 ALA C C -16.555 -6.496 55.607 1.00 . A A . 75 ALA C 1 1
18 24438 1 1 75 ALA CA C -16.631 -5.995 54.168 1.00 . A A . 75 ALA CA 1 1
18 24439 1 1 75 ALA CB C -17.423 -6.969 53.309 1.00 . A A . 75 ALA CB 1 1
18 24440 1 1 75 ALA H H -14.556 -6.343 53.943 1.00 . A A . 75 ALA H 1 1
18 24441 1 1 75 ALA HA H -17.143 -5.044 54.155 1.00 . A A . 75 ALA HA 1 1
18 24442 1 1 75 ALA HB1 H -17.396 -6.644 52.279 1.00 . A A . 75 ALA HB1 1 1
18 24443 1 1 75 ALA HB2 H -16.986 -7.954 53.387 1.00 . A A . 75 ALA HB2 1 1
18 24444 1 1 75 ALA HB3 H -18.446 -7.000 53.651 1.00 . A A . 75 ALA HB3 1 1
18 24445 1 1 75 ALA N N -15.298 -5.797 53.611 1.00 . A A . 75 ALA N 1 1
18 24446 1 1 75 ALA O O -15.469 -6.735 56.135 1.00 . A A . 75 ALA O 1 1
18 24447 1 1 76 PHE C C -18.861 -8.187 57.776 1.00 . A A . 76 PHE C 1 1
18 24448 1 1 76 PHE CA C -17.780 -7.122 57.615 1.00 . A A . 76 PHE CA 1 1
18 24449 1 1 76 PHE CB C -18.055 -5.953 58.563 1.00 . A A . 76 PHE CB 1 1
18 24450 1 1 76 PHE CD1 C -15.794 -4.870 58.682 1.00 . A A . 76 PHE CD1 1 1
18 24451 1 1 76 PHE CD2 C -17.618 -3.594 57.825 1.00 . A A . 76 PHE CD2 1 1
18 24452 1 1 76 PHE CE1 C -14.948 -3.794 58.490 1.00 . A A . 76 PHE CE1 1 1
18 24453 1 1 76 PHE CE2 C -16.777 -2.515 57.631 1.00 . A A . 76 PHE CE2 1 1
18 24454 1 1 76 PHE CG C -17.137 -4.782 58.352 1.00 . A A . 76 PHE CG 1 1
18 24455 1 1 76 PHE CZ C -15.440 -2.616 57.963 1.00 . A A . 76 PHE CZ 1 1
18 24456 1 1 76 PHE H H -18.548 -6.444 55.762 1.00 . A A . 76 PHE H 1 1
18 24457 1 1 76 PHE HA H -16.824 -7.557 57.861 1.00 . A A . 76 PHE HA 1 1
18 24458 1 1 76 PHE HB2 H -19.068 -5.610 58.416 1.00 . A A . 76 PHE HB2 1 1
18 24459 1 1 76 PHE HB3 H -17.937 -6.290 59.581 1.00 . A A . 76 PHE HB3 1 1
18 24460 1 1 76 PHE HD1 H -15.408 -5.791 59.093 1.00 . A A . 76 PHE HD1 1 1
18 24461 1 1 76 PHE HD2 H -18.664 -3.515 57.565 1.00 . A A . 76 PHE HD2 1 1
18 24462 1 1 76 PHE HE1 H -13.903 -3.875 58.750 1.00 . A A . 76 PHE HE1 1 1
18 24463 1 1 76 PHE HE2 H -17.164 -1.596 57.218 1.00 . A A . 76 PHE HE2 1 1
18 24464 1 1 76 PHE HZ H -14.781 -1.773 57.812 1.00 . A A . 76 PHE HZ 1 1
18 24465 1 1 76 PHE N N -17.715 -6.651 56.236 1.00 . A A . 76 PHE N 1 1
18 24466 1 1 76 PHE O O -19.612 -8.470 56.843 1.00 . A A . 76 PHE O 1 1
18 24467 1 1 77 ALA C C -20.331 -9.783 60.719 1.00 . A A . 77 ALA C 1 1
18 24468 1 1 77 ALA CA C -19.921 -9.806 59.250 1.00 . A A . 77 ALA CA 1 1
18 24469 1 1 77 ALA CB C -19.378 -11.176 58.873 1.00 . A A . 77 ALA CB 1 1
18 24470 1 1 77 ALA H H -18.306 -8.505 59.669 1.00 . A A . 77 ALA H 1 1
18 24471 1 1 77 ALA HA H -20.792 -9.611 58.641 1.00 . A A . 77 ALA HA 1 1
18 24472 1 1 77 ALA HB1 H -18.451 -11.352 59.400 1.00 . A A . 77 ALA HB1 1 1
18 24473 1 1 77 ALA HB2 H -20.096 -11.935 59.143 1.00 . A A . 77 ALA HB2 1 1
18 24474 1 1 77 ALA HB3 H -19.199 -11.212 57.809 1.00 . A A . 77 ALA HB3 1 1
18 24475 1 1 77 ALA N N -18.932 -8.774 58.966 1.00 . A A . 77 ALA N 1 1
18 24476 1 1 77 ALA O O -19.608 -9.260 61.567 1.00 . A A . 77 ALA O 1 1
18 24477 1 1 78 ASP C C -23.056 -11.490 62.531 1.00 . A A . 78 ASP C 1 1
18 24478 1 1 78 ASP CA C -22.001 -10.399 62.379 1.00 . A A . 78 ASP CA 1 1
18 24479 1 1 78 ASP CB C -22.591 -9.043 62.772 1.00 . A A . 78 ASP CB 1 1
18 24480 1 1 78 ASP CG C -23.693 -8.597 61.833 1.00 . A A . 78 ASP CG 1 1
18 24481 1 1 78 ASP H H -22.026 -10.753 60.292 1.00 . A A . 78 ASP H 1 1
18 24482 1 1 78 ASP HA H -21.172 -10.623 63.032 1.00 . A A . 78 ASP HA 1 1
18 24483 1 1 78 ASP HB2 H -23.000 -9.112 63.770 1.00 . A A . 78 ASP HB2 1 1
18 24484 1 1 78 ASP HB3 H -21.807 -8.300 62.759 1.00 . A A . 78 ASP HB3 1 1
18 24485 1 1 78 ASP N N -21.495 -10.353 61.012 1.00 . A A . 78 ASP N 1 1
18 24486 1 1 78 ASP O O -23.624 -11.961 61.546 1.00 . A A . 78 ASP O 1 1
18 24487 1 1 78 ASP OD1 O -23.386 -8.281 60.664 1.00 . A A . 78 ASP OD1 1 1
18 24488 1 1 78 ASP OD2 O -24.864 -8.563 62.266 1.00 . A A . 78 ASP OD2 1 1
18 24489 1 1 79 PHE C C -24.870 -12.765 65.461 1.00 . A A . 79 PHE C 1 1
18 24490 1 1 79 PHE CA C -24.299 -12.925 64.055 1.00 . A A . 79 PHE CA 1 1
18 24491 1 1 79 PHE CB C -23.669 -14.311 63.903 1.00 . A A . 79 PHE CB 1 1
18 24492 1 1 79 PHE CD1 C -25.337 -15.785 62.744 1.00 . A A . 79 PHE CD1 1 1
18 24493 1 1 79 PHE CD2 C -24.951 -16.124 65.073 1.00 . A A . 79 PHE CD2 1 1
18 24494 1 1 79 PHE CE1 C -26.260 -16.813 62.744 1.00 . A A . 79 PHE CE1 1 1
18 24495 1 1 79 PHE CE2 C -25.873 -17.153 65.078 1.00 . A A . 79 PHE CE2 1 1
18 24496 1 1 79 PHE CG C -24.672 -15.429 63.907 1.00 . A A . 79 PHE CG 1 1
18 24497 1 1 79 PHE CZ C -26.529 -17.498 63.913 1.00 . A A . 79 PHE CZ 1 1
18 24498 1 1 79 PHE H H -22.828 -11.474 64.518 1.00 . A A . 79 PHE H 1 1
18 24499 1 1 79 PHE HA H -25.100 -12.823 63.340 1.00 . A A . 79 PHE HA 1 1
18 24500 1 1 79 PHE HB2 H -23.130 -14.353 62.969 1.00 . A A . 79 PHE HB2 1 1
18 24501 1 1 79 PHE HB3 H -22.982 -14.478 64.719 1.00 . A A . 79 PHE HB3 1 1
18 24502 1 1 79 PHE HD1 H -25.127 -15.250 61.829 1.00 . A A . 79 PHE HD1 1 1
18 24503 1 1 79 PHE HD2 H -24.439 -15.855 65.985 1.00 . A A . 79 PHE HD2 1 1
18 24504 1 1 79 PHE HE1 H -26.772 -17.080 61.831 1.00 . A A . 79 PHE HE1 1 1
18 24505 1 1 79 PHE HE2 H -26.081 -17.687 65.994 1.00 . A A . 79 PHE HE2 1 1
18 24506 1 1 79 PHE HZ H -27.250 -18.302 63.915 1.00 . A A . 79 PHE HZ 1 1
18 24507 1 1 79 PHE N N -23.313 -11.888 63.773 1.00 . A A . 79 PHE N 1 1
18 24508 1 1 79 PHE O O -24.165 -12.942 66.454 1.00 . A A . 79 PHE O 1 1
18 24509 1 1 80 LYS C C -27.901 -13.302 67.027 1.00 . A A . 80 LYS C 1 1
18 24510 1 1 80 LYS CA C -26.822 -12.244 66.819 1.00 . A A . 80 LYS CA 1 1
18 24511 1 1 80 LYS CB C -27.441 -10.847 66.899 1.00 . A A . 80 LYS CB 1 1
18 24512 1 1 80 LYS CD C -29.485 -9.520 66.291 1.00 . A A . 80 LYS CD 1 1
18 24513 1 1 80 LYS CE C -30.793 -9.606 65.520 1.00 . A A . 80 LYS CE 1 1
18 24514 1 1 80 LYS CG C -28.505 -10.592 65.845 1.00 . A A . 80 LYS CG 1 1
18 24515 1 1 80 LYS H H -26.663 -12.301 64.709 1.00 . A A . 80 LYS H 1 1
18 24516 1 1 80 LYS HA H -26.081 -12.345 67.597 1.00 . A A . 80 LYS HA 1 1
18 24517 1 1 80 LYS HB2 H -27.891 -10.721 67.873 1.00 . A A . 80 LYS HB2 1 1
18 24518 1 1 80 LYS HB3 H -26.658 -10.112 66.776 1.00 . A A . 80 LYS HB3 1 1
18 24519 1 1 80 LYS HD2 H -29.692 -9.649 67.343 1.00 . A A . 80 LYS HD2 1 1
18 24520 1 1 80 LYS HD3 H -29.043 -8.548 66.126 1.00 . A A . 80 LYS HD3 1 1
18 24521 1 1 80 LYS HE2 H -30.985 -10.640 65.275 1.00 . A A . 80 LYS HE2 1 1
18 24522 1 1 80 LYS HE3 H -31.590 -9.231 66.145 1.00 . A A . 80 LYS HE3 1 1
18 24523 1 1 80 LYS HG2 H -28.025 -10.268 64.933 1.00 . A A . 80 LYS HG2 1 1
18 24524 1 1 80 LYS HG3 H -29.046 -11.509 65.664 1.00 . A A . 80 LYS HG3 1 1
18 24525 1 1 80 LYS HZ1 H -30.197 -9.316 63.539 1.00 . A A . 80 LYS HZ1 1 1
18 24526 1 1 80 LYS HZ2 H -30.303 -7.888 64.438 1.00 . A A . 80 LYS HZ2 1 1
18 24527 1 1 80 LYS HZ3 H -31.712 -8.656 63.902 1.00 . A A . 80 LYS HZ3 1 1
18 24528 1 1 80 LYS N N -26.153 -12.428 65.537 1.00 . A A . 80 LYS N 1 1
18 24529 1 1 80 LYS NZ N -30.748 -8.811 64.262 1.00 . A A . 80 LYS NZ 1 1
18 24530 1 1 80 LYS O O -28.139 -13.745 68.150 1.00 . A A . 80 LYS O 1 1
18 24531 1 1 81 GLN C C -29.139 -15.930 66.792 1.00 . A A . 81 GLN C 1 1
18 24532 1 1 81 GLN CA C -29.600 -14.710 66.002 1.00 . A A . 81 GLN CA 1 1
18 24533 1 1 81 GLN CB C -30.021 -15.130 64.592 1.00 . A A . 81 GLN CB 1 1
18 24534 1 1 81 GLN CD C -29.932 -12.952 63.315 1.00 . A A . 81 GLN CD 1 1
18 24535 1 1 81 GLN CG C -30.812 -14.064 63.851 1.00 . A A . 81 GLN CG 1 1
18 24536 1 1 81 GLN H H -28.312 -13.312 65.071 1.00 . A A . 81 GLN H 1 1
18 24537 1 1 81 GLN HA H -30.449 -14.271 66.505 1.00 . A A . 81 GLN HA 1 1
18 24538 1 1 81 GLN HB2 H -29.135 -15.356 64.018 1.00 . A A . 81 GLN HB2 1 1
18 24539 1 1 81 GLN HB3 H -30.632 -16.017 64.661 1.00 . A A . 81 GLN HB3 1 1
18 24540 1 1 81 GLN HE21 H -31.492 -11.720 63.242 1.00 . A A . 81 GLN HE21 1 1
18 24541 1 1 81 GLN HE22 H -29.985 -11.056 62.720 1.00 . A A . 81 GLN HE22 1 1
18 24542 1 1 81 GLN HG2 H -31.325 -14.527 63.021 1.00 . A A . 81 GLN HG2 1 1
18 24543 1 1 81 GLN HG3 H -31.536 -13.636 64.527 1.00 . A A . 81 GLN HG3 1 1
18 24544 1 1 81 GLN N N -28.548 -13.703 65.937 1.00 . A A . 81 GLN N 1 1
18 24545 1 1 81 GLN NE2 N -30.529 -11.792 63.066 1.00 . A A . 81 GLN NE2 1 1
18 24546 1 1 81 GLN O O -27.954 -16.261 66.804 1.00 . A A . 81 GLN O 1 1
18 24547 1 1 81 GLN OE1 O -28.729 -13.132 63.126 1.00 . A A . 81 GLN OE1 1 1
18 24548 1 1 82 GLU C C -30.917 -18.784 68.192 1.00 . A A . 82 GLU C 1 1
18 24549 1 1 82 GLU CA C -29.772 -17.777 68.245 1.00 . A A . 82 GLU CA 1 1
18 24550 1 1 82 GLU CB C -29.491 -17.384 69.697 1.00 . A A . 82 GLU CB 1 1
18 24551 1 1 82 GLU CD C -27.842 -16.142 71.152 1.00 . A A . 82 GLU CD 1 1
18 24552 1 1 82 GLU CG C -28.029 -17.074 69.971 1.00 . A A . 82 GLU CG 1 1
18 24553 1 1 82 GLU H H -31.011 -16.281 67.403 1.00 . A A . 82 GLU H 1 1
18 24554 1 1 82 GLU HA H -28.887 -18.233 67.827 1.00 . A A . 82 GLU HA 1 1
18 24555 1 1 82 GLU HB2 H -30.075 -16.509 69.941 1.00 . A A . 82 GLU HB2 1 1
18 24556 1 1 82 GLU HB3 H -29.791 -18.198 70.341 1.00 . A A . 82 GLU HB3 1 1
18 24557 1 1 82 GLU HG2 H -27.510 -17.999 70.177 1.00 . A A . 82 GLU HG2 1 1
18 24558 1 1 82 GLU HG3 H -27.602 -16.611 69.094 1.00 . A A . 82 GLU HG3 1 1
18 24559 1 1 82 GLU N N -30.083 -16.594 67.451 1.00 . A A . 82 GLU N 1 1
18 24560 1 1 82 GLU O O -32.050 -18.436 67.861 1.00 . A A . 82 GLU O 1 1
18 24561 1 1 82 GLU OE1 O -28.527 -16.339 72.178 1.00 . A A . 82 GLU OE1 1 1
18 24562 1 1 82 GLU OE2 O -27.011 -15.215 71.052 1.00 . A A . 82 GLU OE2 1 1
18 24563 1 1 83 SER C C -31.653 -21.824 69.845 1.00 . A A . 83 SER C 1 1
18 24564 1 1 83 SER CA C -31.613 -21.096 68.505 1.00 . A A . 83 SER CA 1 1
18 24565 1 1 83 SER CB C -31.318 -22.090 67.380 1.00 . A A . 83 SER CB 1 1
18 24566 1 1 83 SER H H -29.690 -20.252 68.775 1.00 . A A . 83 SER H 1 1
18 24567 1 1 83 SER HA H -32.576 -20.640 68.328 1.00 . A A . 83 SER HA 1 1
18 24568 1 1 83 SER HB2 H -30.883 -21.564 66.544 1.00 . A A . 83 SER HB2 1 1
18 24569 1 1 83 SER HB3 H -30.623 -22.837 67.737 1.00 . A A . 83 SER HB3 1 1
18 24570 1 1 83 SER HG H -32.332 -23.675 66.837 1.00 . A A . 83 SER HG 1 1
18 24571 1 1 83 SER N N -30.612 -20.036 68.520 1.00 . A A . 83 SER N 1 1
18 24572 1 1 83 SER O O -30.744 -21.692 70.664 1.00 . A A . 83 SER O 1 1
18 24573 1 1 83 SER OG O -32.502 -22.737 66.948 1.00 . A A . 83 SER OG 1 1
18 24574 1 1 84 GLY C C -33.711 -24.574 71.147 1.00 . A A . 84 GLY C 1 1
18 24575 1 1 84 GLY CA C -32.854 -23.333 71.304 1.00 . A A . 84 GLY CA 1 1
18 24576 1 1 84 GLY H H -33.408 -22.662 69.373 1.00 . A A . 84 GLY H 1 1
18 24577 1 1 84 GLY HA2 H -31.874 -23.626 71.648 1.00 . A A . 84 GLY HA2 1 1
18 24578 1 1 84 GLY HA3 H -33.306 -22.689 72.043 1.00 . A A . 84 GLY HA3 1 1
18 24579 1 1 84 GLY N N -32.714 -22.595 70.062 1.00 . A A . 84 GLY N 1 1
18 24580 1 1 84 GLY O O -34.938 -24.520 71.224 1.00 . A A . 84 GLY O 1 1
18 24581 1 1 85 PRO C C -34.379 -27.504 72.042 1.00 . A A . 85 PRO C 1 1
18 24582 1 1 85 PRO CA C -33.749 -27.005 70.746 1.00 . A A . 85 PRO CA 1 1
18 24583 1 1 85 PRO CB C -32.633 -27.951 70.295 1.00 . A A . 85 PRO CB 1 1
18 24584 1 1 85 PRO CD C -31.596 -25.861 70.816 1.00 . A A . 85 PRO CD 1 1
18 24585 1 1 85 PRO CG C -31.384 -27.350 70.839 1.00 . A A . 85 PRO CG 1 1
18 24586 1 1 85 PRO HA H -34.506 -26.946 69.978 1.00 . A A . 85 PRO HA 1 1
18 24587 1 1 85 PRO HB2 H -32.808 -28.937 70.701 1.00 . A A . 85 PRO HB2 1 1
18 24588 1 1 85 PRO HB3 H -32.611 -27.998 69.216 1.00 . A A . 85 PRO HB3 1 1
18 24589 1 1 85 PRO HD2 H -31.104 -25.397 71.658 1.00 . A A . 85 PRO HD2 1 1
18 24590 1 1 85 PRO HD3 H -31.235 -25.443 69.888 1.00 . A A . 85 PRO HD3 1 1
18 24591 1 1 85 PRO HG2 H -31.223 -27.690 71.851 1.00 . A A . 85 PRO HG2 1 1
18 24592 1 1 85 PRO HG3 H -30.545 -27.618 70.213 1.00 . A A . 85 PRO HG3 1 1
18 24593 1 1 85 PRO N N -33.058 -25.723 70.920 1.00 . A A . 85 PRO N 1 1
18 24594 1 1 85 PRO O O -34.403 -26.793 73.046 1.00 . A A . 85 PRO O 1 1
18 24595 1 1 86 SER C C -35.585 -30.844 73.057 1.00 . A A . 86 SER C 1 1
18 24596 1 1 86 SER CA C -35.521 -29.325 73.184 1.00 . A A . 86 SER CA 1 1
18 24597 1 1 86 SER CB C -36.930 -28.758 73.371 1.00 . A A . 86 SER CB 1 1
18 24598 1 1 86 SER H H -34.838 -29.250 71.182 1.00 . A A . 86 SER H 1 1
18 24599 1 1 86 SER HA H -34.923 -29.073 74.048 1.00 . A A . 86 SER HA 1 1
18 24600 1 1 86 SER HB2 H -37.376 -28.584 72.404 1.00 . A A . 86 SER HB2 1 1
18 24601 1 1 86 SER HB3 H -37.530 -29.468 73.922 1.00 . A A . 86 SER HB3 1 1
18 24602 1 1 86 SER HG H -37.122 -26.812 73.496 1.00 . A A . 86 SER HG 1 1
18 24603 1 1 86 SER N N -34.888 -28.732 72.013 1.00 . A A . 86 SER N 1 1
18 24604 1 1 86 SER O O -35.222 -31.407 72.024 1.00 . A A . 86 SER O 1 1
18 24605 1 1 86 SER OG O -36.896 -27.535 74.086 1.00 . A A . 86 SER OG 1 1
18 24606 1 1 87 SER C C -36.905 -33.437 75.363 1.00 . A A . 87 SER C 1 1
18 24607 1 1 87 SER CA C -36.156 -32.956 74.124 1.00 . A A . 87 SER CA 1 1
18 24608 1 1 87 SER CB C -34.766 -33.592 74.076 1.00 . A A . 87 SER CB 1 1
18 24609 1 1 87 SER H H -36.322 -30.996 74.909 1.00 . A A . 87 SER H 1 1
18 24610 1 1 87 SER HA H -36.710 -33.252 73.246 1.00 . A A . 87 SER HA 1 1
18 24611 1 1 87 SER HB2 H -34.152 -33.055 73.368 1.00 . A A . 87 SER HB2 1 1
18 24612 1 1 87 SER HB3 H -34.315 -33.540 75.056 1.00 . A A . 87 SER HB3 1 1
18 24613 1 1 87 SER HG H -35.676 -35.108 73.233 1.00 . A A . 87 SER HG 1 1
18 24614 1 1 87 SER N N -36.048 -31.501 74.115 1.00 . A A . 87 SER N 1 1
18 24615 1 1 87 SER O O -36.942 -32.752 76.385 1.00 . A A . 87 SER O 1 1
18 24616 1 1 87 SER OG O -34.840 -34.950 73.678 1.00 . A A . 87 SER OG 1 1
18 24617 1 1 88 GLY C C -39.100 -36.358 75.982 1.00 . A A . 88 GLY C 1 1
18 24618 1 1 88 GLY CA C -38.242 -35.174 76.383 1.00 . A A . 88 GLY CA 1 1
18 24619 1 1 88 GLY H H -37.439 -35.122 74.424 1.00 . A A . 88 GLY H 1 1
18 24620 1 1 88 GLY HA2 H -37.543 -35.491 77.142 1.00 . A A . 88 GLY HA2 1 1
18 24621 1 1 88 GLY HA3 H -38.880 -34.405 76.793 1.00 . A A . 88 GLY HA3 1 1
18 24622 1 1 88 GLY N N -37.502 -34.621 75.264 1.00 . A A . 88 GLY N 1 1
18 24623 1 1 88 GLY O O -40.043 -36.181 75.212 1.00 . A A . 88 GLY O 1 1
18 24624 2 2 1 ZN ZN ZN 1.942 -5.402 3.236 1.00 . B A . 201 ZN ZN 1 1
19 24625 1 1 1 GLY C C 11.541 -0.979 -70.307 1.00 . A A . 1 GLY C 1 1
19 24626 1 1 1 GLY CA C 12.095 -1.691 -71.525 1.00 . A A . 1 GLY CA 1 1
19 24627 1 1 1 GLY H1 H 10.213 -1.525 -72.483 1.00 . A A . 1 GLY H1 1 1
19 24628 1 1 1 GLY HA2 H 12.571 -2.607 -71.208 1.00 . A A . 1 GLY HA2 1 1
19 24629 1 1 1 GLY HA3 H 12.833 -1.057 -71.994 1.00 . A A . 1 GLY HA3 1 1
19 24630 1 1 1 GLY N N 11.066 -2.009 -72.498 1.00 . A A . 1 GLY N 1 1
19 24631 1 1 1 GLY O O 11.774 0.215 -70.118 1.00 . A A . 1 GLY O 1 1
19 24632 1 1 2 SER C C 9.981 -2.218 -67.220 1.00 . A A . 2 SER C 1 1
19 24633 1 1 2 SER CA C 10.209 -1.141 -68.276 1.00 . A A . 2 SER CA 1 1
19 24634 1 1 2 SER CB C 8.886 -0.452 -68.612 1.00 . A A . 2 SER CB 1 1
19 24635 1 1 2 SER H H 10.653 -2.658 -69.685 1.00 . A A . 2 SER H 1 1
19 24636 1 1 2 SER HA H 10.897 -0.408 -67.883 1.00 . A A . 2 SER HA 1 1
19 24637 1 1 2 SER HB2 H 8.248 -1.142 -69.143 1.00 . A A . 2 SER HB2 1 1
19 24638 1 1 2 SER HB3 H 8.400 -0.145 -67.697 1.00 . A A . 2 SER HB3 1 1
19 24639 1 1 2 SER HG H 10.026 0.751 -69.656 1.00 . A A . 2 SER HG 1 1
19 24640 1 1 2 SER N N 10.803 -1.712 -69.479 1.00 . A A . 2 SER N 1 1
19 24641 1 1 2 SER O O 9.834 -3.397 -67.541 1.00 . A A . 2 SER O 1 1
19 24642 1 1 2 SER OG O 9.097 0.691 -69.423 1.00 . A A . 2 SER OG 1 1
19 24643 1 1 3 SER C C 9.337 -1.987 -63.585 1.00 . A A . 3 SER C 1 1
19 24644 1 1 3 SER CA C 9.747 -2.732 -64.852 1.00 . A A . 3 SER CA 1 1
19 24645 1 1 3 SER CB C 11.019 -3.540 -64.593 1.00 . A A . 3 SER CB 1 1
19 24646 1 1 3 SER H H 10.076 -0.850 -65.765 1.00 . A A . 3 SER H 1 1
19 24647 1 1 3 SER HA H 8.952 -3.408 -65.131 1.00 . A A . 3 SER HA 1 1
19 24648 1 1 3 SER HB2 H 11.881 -2.939 -64.840 1.00 . A A . 3 SER HB2 1 1
19 24649 1 1 3 SER HB3 H 11.061 -3.816 -63.549 1.00 . A A . 3 SER HB3 1 1
19 24650 1 1 3 SER HG H 10.585 -4.562 -66.207 1.00 . A A . 3 SER HG 1 1
19 24651 1 1 3 SER N N 9.953 -1.803 -65.957 1.00 . A A . 3 SER N 1 1
19 24652 1 1 3 SER O O 9.823 -0.890 -63.312 1.00 . A A . 3 SER O 1 1
19 24653 1 1 3 SER OG O 11.044 -4.719 -65.378 1.00 . A A . 3 SER OG 1 1
19 24654 1 1 4 GLY C C 7.236 -2.943 -60.689 1.00 . A A . 4 GLY C 1 1
19 24655 1 1 4 GLY CA C 7.978 -1.972 -61.586 1.00 . A A . 4 GLY CA 1 1
19 24656 1 1 4 GLY H H 8.085 -3.466 -63.082 1.00 . A A . 4 GLY H 1 1
19 24657 1 1 4 GLY HA2 H 8.830 -1.583 -61.050 1.00 . A A . 4 GLY HA2 1 1
19 24658 1 1 4 GLY HA3 H 7.317 -1.153 -61.834 1.00 . A A . 4 GLY HA3 1 1
19 24659 1 1 4 GLY N N 8.438 -2.591 -62.814 1.00 . A A . 4 GLY N 1 1
19 24660 1 1 4 GLY O O 6.650 -3.915 -61.166 1.00 . A A . 4 GLY O 1 1
19 24661 1 1 5 SER C C 6.536 -2.880 -57.047 1.00 . A A . 5 SER C 1 1
19 24662 1 1 5 SER CA C 6.589 -3.542 -58.420 1.00 . A A . 5 SER CA 1 1
19 24663 1 1 5 SER CB C 7.308 -4.889 -58.321 1.00 . A A . 5 SER CB 1 1
19 24664 1 1 5 SER H H 7.744 -1.890 -59.068 1.00 . A A . 5 SER H 1 1
19 24665 1 1 5 SER HA H 5.580 -3.706 -58.767 1.00 . A A . 5 SER HA 1 1
19 24666 1 1 5 SER HB2 H 6.659 -5.605 -57.839 1.00 . A A . 5 SER HB2 1 1
19 24667 1 1 5 SER HB3 H 7.553 -5.237 -59.315 1.00 . A A . 5 SER HB3 1 1
19 24668 1 1 5 SER HG H 8.959 -5.621 -57.562 1.00 . A A . 5 SER HG 1 1
19 24669 1 1 5 SER N N 7.260 -2.680 -59.386 1.00 . A A . 5 SER N 1 1
19 24670 1 1 5 SER O O 7.464 -2.176 -56.648 1.00 . A A . 5 SER O 1 1
19 24671 1 1 5 SER OG O 8.503 -4.776 -57.569 1.00 . A A . 5 SER OG 1 1
19 24672 1 1 6 SER C C 4.439 -3.460 -54.112 1.00 . A A . 6 SER C 1 1
19 24673 1 1 6 SER CA C 5.264 -2.534 -55.000 1.00 . A A . 6 SER CA 1 1
19 24674 1 1 6 SER CB C 4.585 -1.167 -55.102 1.00 . A A . 6 SER CB 1 1
19 24675 1 1 6 SER H H 4.737 -3.681 -56.700 1.00 . A A . 6 SER H 1 1
19 24676 1 1 6 SER HA H 6.242 -2.409 -54.559 1.00 . A A . 6 SER HA 1 1
19 24677 1 1 6 SER HB2 H 5.053 -0.592 -55.886 1.00 . A A . 6 SER HB2 1 1
19 24678 1 1 6 SER HB3 H 3.538 -1.304 -55.332 1.00 . A A . 6 SER HB3 1 1
19 24679 1 1 6 SER HG H 5.337 0.255 -53.984 1.00 . A A . 6 SER HG 1 1
19 24680 1 1 6 SER N N 5.442 -3.111 -56.328 1.00 . A A . 6 SER N 1 1
19 24681 1 1 6 SER O O 3.593 -4.211 -54.595 1.00 . A A . 6 SER O 1 1
19 24682 1 1 6 SER OG O 4.695 -0.451 -53.884 1.00 . A A . 6 SER OG 1 1
19 24683 1 1 7 GLY C C 4.458 -4.076 -50.447 1.00 . A A . 7 GLY C 1 1
19 24684 1 1 7 GLY CA C 3.965 -4.236 -51.871 1.00 . A A . 7 GLY CA 1 1
19 24685 1 1 7 GLY H H 5.378 -2.781 -52.479 1.00 . A A . 7 GLY H 1 1
19 24686 1 1 7 GLY HA2 H 2.918 -3.976 -51.911 1.00 . A A . 7 GLY HA2 1 1
19 24687 1 1 7 GLY HA3 H 4.080 -5.269 -52.166 1.00 . A A . 7 GLY HA3 1 1
19 24688 1 1 7 GLY N N 4.692 -3.399 -52.808 1.00 . A A . 7 GLY N 1 1
19 24689 1 1 7 GLY O O 5.637 -4.290 -50.162 1.00 . A A . 7 GLY O 1 1
19 24690 1 1 8 LEU C C 2.662 -3.212 -47.311 1.00 . A A . 8 LEU C 1 1
19 24691 1 1 8 LEU CA C 3.904 -3.506 -48.146 1.00 . A A . 8 LEU CA 1 1
19 24692 1 1 8 LEU CB C 4.912 -2.364 -48.002 1.00 . A A . 8 LEU CB 1 1
19 24693 1 1 8 LEU CD1 C 5.132 -1.976 -45.535 1.00 . A A . 8 LEU CD1 1 1
19 24694 1 1 8 LEU CD2 C 6.372 -3.860 -46.617 1.00 . A A . 8 LEU CD2 1 1
19 24695 1 1 8 LEU CG C 5.846 -2.442 -46.794 1.00 . A A . 8 LEU CG 1 1
19 24696 1 1 8 LEU H H 2.631 -3.542 -49.836 1.00 . A A . 8 LEU H 1 1
19 24697 1 1 8 LEU HA H 4.355 -4.420 -47.790 1.00 . A A . 8 LEU HA 1 1
19 24698 1 1 8 LEU HB2 H 5.522 -2.348 -48.891 1.00 . A A . 8 LEU HB2 1 1
19 24699 1 1 8 LEU HB3 H 4.355 -1.440 -47.932 1.00 . A A . 8 LEU HB3 1 1
19 24700 1 1 8 LEU HD11 H 4.985 -2.815 -44.872 1.00 . A A . 8 LEU HD11 1 1
19 24701 1 1 8 LEU HD12 H 4.173 -1.555 -45.800 1.00 . A A . 8 LEU HD12 1 1
19 24702 1 1 8 LEU HD13 H 5.730 -1.225 -45.040 1.00 . A A . 8 LEU HD13 1 1
19 24703 1 1 8 LEU HD21 H 6.587 -4.287 -47.585 1.00 . A A . 8 LEU HD21 1 1
19 24704 1 1 8 LEU HD22 H 5.625 -4.460 -46.117 1.00 . A A . 8 LEU HD22 1 1
19 24705 1 1 8 LEU HD23 H 7.274 -3.838 -46.024 1.00 . A A . 8 LEU HD23 1 1
19 24706 1 1 8 LEU HG H 6.692 -1.789 -46.958 1.00 . A A . 8 LEU HG 1 1
19 24707 1 1 8 LEU N N 3.555 -3.697 -49.550 1.00 . A A . 8 LEU N 1 1
19 24708 1 1 8 LEU O O 1.946 -2.243 -47.563 1.00 . A A . 8 LEU O 1 1
19 24709 1 1 9 LYS C C 1.283 -4.903 -44.303 1.00 . A A . 9 LYS C 1 1
19 24710 1 1 9 LYS CA C 1.260 -3.883 -45.437 1.00 . A A . 9 LYS CA 1 1
19 24711 1 1 9 LYS CB C -0.037 -4.022 -46.236 1.00 . A A . 9 LYS CB 1 1
19 24712 1 1 9 LYS CD C -1.300 -1.852 -46.154 1.00 . A A . 9 LYS CD 1 1
19 24713 1 1 9 LYS CE C -0.212 -0.968 -45.565 1.00 . A A . 9 LYS CE 1 1
19 24714 1 1 9 LYS CG C -1.210 -3.274 -45.626 1.00 . A A . 9 LYS CG 1 1
19 24715 1 1 9 LYS H H 3.022 -4.808 -46.162 1.00 . A A . 9 LYS H 1 1
19 24716 1 1 9 LYS HA H 1.309 -2.891 -45.014 1.00 . A A . 9 LYS HA 1 1
19 24717 1 1 9 LYS HB2 H 0.125 -3.642 -47.234 1.00 . A A . 9 LYS HB2 1 1
19 24718 1 1 9 LYS HB3 H -0.298 -5.069 -46.297 1.00 . A A . 9 LYS HB3 1 1
19 24719 1 1 9 LYS HD2 H -1.192 -1.869 -47.229 1.00 . A A . 9 LYS HD2 1 1
19 24720 1 1 9 LYS HD3 H -2.266 -1.441 -45.894 1.00 . A A . 9 LYS HD3 1 1
19 24721 1 1 9 LYS HE2 H -0.112 -1.194 -44.514 1.00 . A A . 9 LYS HE2 1 1
19 24722 1 1 9 LYS HE3 H 0.719 -1.182 -46.069 1.00 . A A . 9 LYS HE3 1 1
19 24723 1 1 9 LYS HG2 H -2.124 -3.795 -45.868 1.00 . A A . 9 LYS HG2 1 1
19 24724 1 1 9 LYS HG3 H -1.086 -3.242 -44.552 1.00 . A A . 9 LYS HG3 1 1
19 24725 1 1 9 LYS HZ1 H 0.270 1.056 -45.384 1.00 . A A . 9 LYS HZ1 1 1
19 24726 1 1 9 LYS HZ2 H -1.374 0.722 -45.171 1.00 . A A . 9 LYS HZ2 1 1
19 24727 1 1 9 LYS HZ3 H -0.701 0.700 -46.723 1.00 . A A . 9 LYS HZ3 1 1
19 24728 1 1 9 LYS N N 2.414 -4.054 -46.313 1.00 . A A . 9 LYS N 1 1
19 24729 1 1 9 LYS NZ N -0.527 0.479 -45.722 1.00 . A A . 9 LYS NZ 1 1
19 24730 1 1 9 LYS O O 1.470 -6.098 -44.534 1.00 . A A . 9 LYS O 1 1
19 24731 1 1 10 ARG C C 0.343 -4.644 -40.748 1.00 . A A . 10 ARG C 1 1
19 24732 1 1 10 ARG CA C 1.089 -5.295 -41.909 1.00 . A A . 10 ARG CA 1 1
19 24733 1 1 10 ARG CB C 2.523 -5.622 -41.488 1.00 . A A . 10 ARG CB 1 1
19 24734 1 1 10 ARG CD C 3.884 -3.570 -41.992 1.00 . A A . 10 ARG CD 1 1
19 24735 1 1 10 ARG CG C 3.271 -4.436 -40.902 1.00 . A A . 10 ARG CG 1 1
19 24736 1 1 10 ARG CZ C 5.486 -4.839 -43.358 1.00 . A A . 10 ARG CZ 1 1
19 24737 1 1 10 ARG H H 0.947 -3.462 -42.958 1.00 . A A . 10 ARG H 1 1
19 24738 1 1 10 ARG HA H 0.584 -6.211 -42.178 1.00 . A A . 10 ARG HA 1 1
19 24739 1 1 10 ARG HB2 H 2.498 -6.406 -40.746 1.00 . A A . 10 ARG HB2 1 1
19 24740 1 1 10 ARG HB3 H 3.067 -5.972 -42.352 1.00 . A A . 10 ARG HB3 1 1
19 24741 1 1 10 ARG HD2 H 3.254 -3.617 -42.867 1.00 . A A . 10 ARG HD2 1 1
19 24742 1 1 10 ARG HD3 H 3.932 -2.551 -41.638 1.00 . A A . 10 ARG HD3 1 1
19 24743 1 1 10 ARG HE H 5.975 -3.674 -41.814 1.00 . A A . 10 ARG HE 1 1
19 24744 1 1 10 ARG HG2 H 2.582 -3.836 -40.326 1.00 . A A . 10 ARG HG2 1 1
19 24745 1 1 10 ARG HG3 H 4.058 -4.801 -40.259 1.00 . A A . 10 ARG HG3 1 1
19 24746 1 1 10 ARG HH11 H 3.552 -5.044 -43.905 1.00 . A A . 10 ARG HH11 1 1
19 24747 1 1 10 ARG HH12 H 4.692 -5.933 -44.860 1.00 . A A . 10 ARG HH12 1 1
19 24748 1 1 10 ARG HH21 H 7.486 -4.840 -43.065 1.00 . A A . 10 ARG HH21 1 1
19 24749 1 1 10 ARG HH22 H 6.929 -5.817 -44.381 1.00 . A A . 10 ARG HH22 1 1
19 24750 1 1 10 ARG N N 1.091 -4.424 -43.079 1.00 . A A . 10 ARG N 1 1
19 24751 1 1 10 ARG NE N 5.228 -4.012 -42.351 1.00 . A A . 10 ARG NE 1 1
19 24752 1 1 10 ARG NH1 N 4.495 -5.311 -44.102 1.00 . A A . 10 ARG NH1 1 1
19 24753 1 1 10 ARG NH2 N 6.736 -5.195 -43.623 1.00 . A A . 10 ARG NH2 1 1
19 24754 1 1 10 ARG O O -0.132 -3.513 -40.858 1.00 . A A . 10 ARG O 1 1
19 24755 1 1 11 ASP C C -0.149 -5.731 -37.239 1.00 . A A . 11 ASP C 1 1
19 24756 1 1 11 ASP CA C -0.445 -4.859 -38.455 1.00 . A A . 11 ASP CA 1 1
19 24757 1 1 11 ASP CB C -1.953 -4.802 -38.702 1.00 . A A . 11 ASP CB 1 1
19 24758 1 1 11 ASP CG C -2.493 -6.091 -39.290 1.00 . A A . 11 ASP CG 1 1
19 24759 1 1 11 ASP H H 0.642 -6.261 -39.611 1.00 . A A . 11 ASP H 1 1
19 24760 1 1 11 ASP HA H -0.083 -3.860 -38.264 1.00 . A A . 11 ASP HA 1 1
19 24761 1 1 11 ASP HB2 H -2.458 -4.616 -37.766 1.00 . A A . 11 ASP HB2 1 1
19 24762 1 1 11 ASP HB3 H -2.169 -3.996 -39.389 1.00 . A A . 11 ASP HB3 1 1
19 24763 1 1 11 ASP N N 0.243 -5.366 -39.637 1.00 . A A . 11 ASP N 1 1
19 24764 1 1 11 ASP O O 0.542 -6.744 -37.342 1.00 . A A . 11 ASP O 1 1
19 24765 1 1 11 ASP OD1 O -2.422 -6.255 -40.526 1.00 . A A . 11 ASP OD1 1 1
19 24766 1 1 11 ASP OD2 O -2.986 -6.935 -38.514 1.00 . A A . 11 ASP OD2 1 1
19 24767 1 1 12 PHE C C -1.762 -6.170 -34.049 1.00 . A A . 12 PHE C 1 1
19 24768 1 1 12 PHE CA C -0.467 -6.072 -34.850 1.00 . A A . 12 PHE CA 1 1
19 24769 1 1 12 PHE CB C 0.619 -5.402 -34.005 1.00 . A A . 12 PHE CB 1 1
19 24770 1 1 12 PHE CD1 C -0.005 -3.005 -34.402 1.00 . A A . 12 PHE CD1 1 1
19 24771 1 1 12 PHE CD2 C 0.118 -3.786 -32.152 1.00 . A A . 12 PHE CD2 1 1
19 24772 1 1 12 PHE CE1 C -0.358 -1.747 -33.949 1.00 . A A . 12 PHE CE1 1 1
19 24773 1 1 12 PHE CE2 C -0.235 -2.531 -31.694 1.00 . A A . 12 PHE CE2 1 1
19 24774 1 1 12 PHE CG C 0.236 -4.037 -33.510 1.00 . A A . 12 PHE CG 1 1
19 24775 1 1 12 PHE CZ C -0.472 -1.510 -32.594 1.00 . A A . 12 PHE CZ 1 1
19 24776 1 1 12 PHE H H -1.219 -4.513 -36.069 1.00 . A A . 12 PHE H 1 1
19 24777 1 1 12 PHE HA H -0.144 -7.068 -35.113 1.00 . A A . 12 PHE HA 1 1
19 24778 1 1 12 PHE HB2 H 0.828 -6.020 -33.145 1.00 . A A . 12 PHE HB2 1 1
19 24779 1 1 12 PHE HB3 H 1.515 -5.303 -34.598 1.00 . A A . 12 PHE HB3 1 1
19 24780 1 1 12 PHE HD1 H 0.084 -3.189 -35.463 1.00 . A A . 12 PHE HD1 1 1
19 24781 1 1 12 PHE HD2 H 0.304 -4.583 -31.448 1.00 . A A . 12 PHE HD2 1 1
19 24782 1 1 12 PHE HE1 H -0.542 -0.951 -34.655 1.00 . A A . 12 PHE HE1 1 1
19 24783 1 1 12 PHE HE2 H -0.323 -2.348 -30.634 1.00 . A A . 12 PHE HE2 1 1
19 24784 1 1 12 PHE HZ H -0.748 -0.528 -32.238 1.00 . A A . 12 PHE HZ 1 1
19 24785 1 1 12 PHE N N -0.676 -5.329 -36.087 1.00 . A A . 12 PHE N 1 1
19 24786 1 1 12 PHE O O -2.782 -5.591 -34.424 1.00 . A A . 12 PHE O 1 1
19 24787 1 1 13 ILE C C -2.499 -7.021 -30.617 1.00 . A A . 13 ILE C 1 1
19 24788 1 1 13 ILE CA C -2.882 -7.083 -32.091 1.00 . A A . 13 ILE CA 1 1
19 24789 1 1 13 ILE CB C -3.589 -8.422 -32.371 1.00 . A A . 13 ILE CB 1 1
19 24790 1 1 13 ILE CD1 C -4.381 -9.899 -34.287 1.00 . A A . 13 ILE CD1 1 1
19 24791 1 1 13 ILE CG1 C -4.019 -8.501 -33.837 1.00 . A A . 13 ILE CG1 1 1
19 24792 1 1 13 ILE CG2 C -4.790 -8.589 -31.451 1.00 . A A . 13 ILE CG2 1 1
19 24793 1 1 13 ILE H H -0.872 -7.346 -32.699 1.00 . A A . 13 ILE H 1 1
19 24794 1 1 13 ILE HA H -3.574 -6.281 -32.306 1.00 . A A . 13 ILE HA 1 1
19 24795 1 1 13 ILE HB H -2.894 -9.221 -32.164 1.00 . A A . 13 ILE HB 1 1
19 24796 1 1 13 ILE HD11 H -5.334 -10.178 -33.862 1.00 . A A . 13 ILE HD11 1 1
19 24797 1 1 13 ILE HD12 H -4.444 -9.926 -35.364 1.00 . A A . 13 ILE HD12 1 1
19 24798 1 1 13 ILE HD13 H -3.622 -10.592 -33.953 1.00 . A A . 13 ILE HD13 1 1
19 24799 1 1 13 ILE HG12 H -4.881 -7.871 -33.987 1.00 . A A . 13 ILE HG12 1 1
19 24800 1 1 13 ILE HG13 H -3.209 -8.150 -34.461 1.00 . A A . 13 ILE HG13 1 1
19 24801 1 1 13 ILE HG21 H -5.101 -9.623 -31.450 1.00 . A A . 13 ILE HG21 1 1
19 24802 1 1 13 ILE HG22 H -4.518 -8.295 -30.449 1.00 . A A . 13 ILE HG22 1 1
19 24803 1 1 13 ILE HG23 H -5.601 -7.969 -31.802 1.00 . A A . 13 ILE HG23 1 1
19 24804 1 1 13 ILE N N -1.714 -6.909 -32.945 1.00 . A A . 13 ILE N 1 1
19 24805 1 1 13 ILE O O -1.472 -7.565 -30.208 1.00 . A A . 13 ILE O 1 1
19 24806 1 1 14 ILE C C -4.220 -6.832 -27.577 1.00 . A A . 14 ILE C 1 1
19 24807 1 1 14 ILE CA C -3.081 -6.228 -28.392 1.00 . A A . 14 ILE CA 1 1
19 24808 1 1 14 ILE CB C -2.899 -4.754 -27.984 1.00 . A A . 14 ILE CB 1 1
19 24809 1 1 14 ILE CD1 C -0.399 -4.573 -28.425 1.00 . A A . 14 ILE CD1 1 1
19 24810 1 1 14 ILE CG1 C -1.786 -4.107 -28.810 1.00 . A A . 14 ILE CG1 1 1
19 24811 1 1 14 ILE CG2 C -2.592 -4.650 -26.497 1.00 . A A . 14 ILE CG2 1 1
19 24812 1 1 14 ILE H H -4.133 -5.946 -30.206 1.00 . A A . 14 ILE H 1 1
19 24813 1 1 14 ILE HA H -2.168 -6.759 -28.164 1.00 . A A . 14 ILE HA 1 1
19 24814 1 1 14 ILE HB H -3.826 -4.234 -28.172 1.00 . A A . 14 ILE HB 1 1
19 24815 1 1 14 ILE HD11 H 0.324 -4.162 -29.114 1.00 . A A . 14 ILE HD11 1 1
19 24816 1 1 14 ILE HD12 H -0.172 -4.240 -27.423 1.00 . A A . 14 ILE HD12 1 1
19 24817 1 1 14 ILE HD13 H -0.358 -5.652 -28.464 1.00 . A A . 14 ILE HD13 1 1
19 24818 1 1 14 ILE HG12 H -1.936 -4.341 -29.852 1.00 . A A . 14 ILE HG12 1 1
19 24819 1 1 14 ILE HG13 H -1.825 -3.035 -28.677 1.00 . A A . 14 ILE HG13 1 1
19 24820 1 1 14 ILE HG21 H -2.118 -3.701 -26.293 1.00 . A A . 14 ILE HG21 1 1
19 24821 1 1 14 ILE HG22 H -3.510 -4.721 -25.934 1.00 . A A . 14 ILE HG22 1 1
19 24822 1 1 14 ILE HG23 H -1.929 -5.452 -26.209 1.00 . A A . 14 ILE HG23 1 1
19 24823 1 1 14 ILE N N -3.331 -6.357 -29.822 1.00 . A A . 14 ILE N 1 1
19 24824 1 1 14 ILE O O -5.373 -6.418 -27.700 1.00 . A A . 14 ILE O 1 1
19 24825 1 1 15 LEU C C -4.915 -7.860 -24.511 1.00 . A A . 15 LEU C 1 1
19 24826 1 1 15 LEU CA C -4.883 -8.474 -25.907 1.00 . A A . 15 LEU CA 1 1
19 24827 1 1 15 LEU CB C -4.584 -9.971 -25.812 1.00 . A A . 15 LEU CB 1 1
19 24828 1 1 15 LEU CD1 C -6.571 -11.000 -26.943 1.00 . A A . 15 LEU CD1 1 1
19 24829 1 1 15 LEU CD2 C -4.631 -10.206 -28.308 1.00 . A A . 15 LEU CD2 1 1
19 24830 1 1 15 LEU CG C -5.060 -10.827 -26.987 1.00 . A A . 15 LEU CG 1 1
19 24831 1 1 15 LEU H H -2.953 -8.100 -26.691 1.00 . A A . 15 LEU H 1 1
19 24832 1 1 15 LEU HA H -5.849 -8.337 -26.370 1.00 . A A . 15 LEU HA 1 1
19 24833 1 1 15 LEU HB2 H -3.515 -10.090 -25.729 1.00 . A A . 15 LEU HB2 1 1
19 24834 1 1 15 LEU HB3 H -5.057 -10.346 -24.915 1.00 . A A . 15 LEU HB3 1 1
19 24835 1 1 15 LEU HD11 H -6.823 -11.780 -26.241 1.00 . A A . 15 LEU HD11 1 1
19 24836 1 1 15 LEU HD12 H -6.930 -11.269 -27.925 1.00 . A A . 15 LEU HD12 1 1
19 24837 1 1 15 LEU HD13 H -7.030 -10.073 -26.634 1.00 . A A . 15 LEU HD13 1 1
19 24838 1 1 15 LEU HD21 H -3.772 -9.571 -28.144 1.00 . A A . 15 LEU HD21 1 1
19 24839 1 1 15 LEU HD22 H -5.442 -9.617 -28.709 1.00 . A A . 15 LEU HD22 1 1
19 24840 1 1 15 LEU HD23 H -4.373 -10.988 -29.006 1.00 . A A . 15 LEU HD23 1 1
19 24841 1 1 15 LEU HG H -4.610 -11.808 -26.915 1.00 . A A . 15 LEU HG 1 1
19 24842 1 1 15 LEU N N -3.889 -7.813 -26.745 1.00 . A A . 15 LEU N 1 1
19 24843 1 1 15 LEU O O -4.010 -7.120 -24.127 1.00 . A A . 15 LEU O 1 1
19 24844 1 1 16 GLY C C -6.987 -8.502 -21.535 1.00 . A A . 16 GLY C 1 1
19 24845 1 1 16 GLY CA C -6.090 -7.649 -22.409 1.00 . A A . 16 GLY CA 1 1
19 24846 1 1 16 GLY H H -6.652 -8.771 -24.114 1.00 . A A . 16 GLY H 1 1
19 24847 1 1 16 GLY HA2 H -5.110 -7.597 -21.959 1.00 . A A . 16 GLY HA2 1 1
19 24848 1 1 16 GLY HA3 H -6.503 -6.652 -22.463 1.00 . A A . 16 GLY HA3 1 1
19 24849 1 1 16 GLY N N -5.962 -8.176 -23.755 1.00 . A A . 16 GLY N 1 1
19 24850 1 1 16 GLY O O -6.929 -9.730 -21.587 1.00 . A A . 16 GLY O 1 1
19 24851 1 1 17 ASN C C -10.104 -7.894 -19.825 1.00 . A A . 17 ASN C 1 1
19 24852 1 1 17 ASN CA C -8.731 -8.559 -19.838 1.00 . A A . 17 ASN CA 1 1
19 24853 1 1 17 ASN CB C -8.160 -8.602 -18.419 1.00 . A A . 17 ASN CB 1 1
19 24854 1 1 17 ASN CG C -7.428 -7.326 -18.051 1.00 . A A . 17 ASN CG 1 1
19 24855 1 1 17 ASN H H -7.820 -6.871 -20.733 1.00 . A A . 17 ASN H 1 1
19 24856 1 1 17 ASN HA H -8.836 -9.569 -20.205 1.00 . A A . 17 ASN HA 1 1
19 24857 1 1 17 ASN HB2 H -8.968 -8.746 -17.716 1.00 . A A . 17 ASN HB2 1 1
19 24858 1 1 17 ASN HB3 H -7.468 -9.428 -18.340 1.00 . A A . 17 ASN HB3 1 1
19 24859 1 1 17 ASN HD21 H -6.094 -8.364 -17.003 1.00 . A A . 17 ASN HD21 1 1
19 24860 1 1 17 ASN HD22 H -5.860 -6.653 -17.031 1.00 . A A . 17 ASN HD22 1 1
19 24861 1 1 17 ASN N N -7.819 -7.851 -20.729 1.00 . A A . 17 ASN N 1 1
19 24862 1 1 17 ASN ND2 N -6.352 -7.462 -17.284 1.00 . A A . 17 ASN ND2 1 1
19 24863 1 1 17 ASN O O -10.212 -6.669 -19.806 1.00 . A A . 17 ASN O 1 1
19 24864 1 1 17 ASN OD1 O -7.825 -6.232 -18.452 1.00 . A A . 17 ASN OD1 1 1
19 24865 1 1 18 GLY C C -13.081 -8.101 -18.423 1.00 . A A . 18 GLY C 1 1
19 24866 1 1 18 GLY CA C -12.505 -8.187 -19.822 1.00 . A A . 18 GLY CA 1 1
19 24867 1 1 18 GLY H H -11.006 -9.682 -19.848 1.00 . A A . 18 GLY H 1 1
19 24868 1 1 18 GLY HA2 H -12.499 -7.199 -20.259 1.00 . A A . 18 GLY HA2 1 1
19 24869 1 1 18 GLY HA3 H -13.134 -8.830 -20.419 1.00 . A A . 18 GLY HA3 1 1
19 24870 1 1 18 GLY N N -11.152 -8.713 -19.834 1.00 . A A . 18 GLY N 1 1
19 24871 1 1 18 GLY O O -12.700 -7.247 -17.622 1.00 . A A . 18 GLY O 1 1
19 24872 1 1 19 PRO C C -13.732 -9.509 -15.697 1.00 . A A . 19 PRO C 1 1
19 24873 1 1 19 PRO CA C -14.677 -9.043 -16.799 1.00 . A A . 19 PRO CA 1 1
19 24874 1 1 19 PRO CB C -15.808 -10.056 -16.997 1.00 . A A . 19 PRO CB 1 1
19 24875 1 1 19 PRO CD C -14.529 -10.048 -19.017 1.00 . A A . 19 PRO CD 1 1
19 24876 1 1 19 PRO CG C -15.343 -10.930 -18.111 1.00 . A A . 19 PRO CG 1 1
19 24877 1 1 19 PRO HA H -15.095 -8.083 -16.533 1.00 . A A . 19 PRO HA 1 1
19 24878 1 1 19 PRO HB2 H -15.953 -10.620 -16.086 1.00 . A A . 19 PRO HB2 1 1
19 24879 1 1 19 PRO HB3 H -16.719 -9.538 -17.256 1.00 . A A . 19 PRO HB3 1 1
19 24880 1 1 19 PRO HD2 H -13.714 -10.605 -19.454 1.00 . A A . 19 PRO HD2 1 1
19 24881 1 1 19 PRO HD3 H -15.154 -9.621 -19.789 1.00 . A A . 19 PRO HD3 1 1
19 24882 1 1 19 PRO HG2 H -14.734 -11.730 -17.721 1.00 . A A . 19 PRO HG2 1 1
19 24883 1 1 19 PRO HG3 H -16.194 -11.329 -18.643 1.00 . A A . 19 PRO HG3 1 1
19 24884 1 1 19 PRO N N -14.026 -9.001 -18.112 1.00 . A A . 19 PRO N 1 1
19 24885 1 1 19 PRO O O -13.289 -10.658 -15.691 1.00 . A A . 19 PRO O 1 1
19 24886 1 1 20 ARG C C -13.319 -9.445 -12.458 1.00 . A A . 20 ARG C 1 1
19 24887 1 1 20 ARG CA C -12.534 -8.930 -13.660 1.00 . A A . 20 ARG CA 1 1
19 24888 1 1 20 ARG CB C -11.721 -7.697 -13.261 1.00 . A A . 20 ARG CB 1 1
19 24889 1 1 20 ARG CD C -9.310 -8.179 -13.780 1.00 . A A . 20 ARG CD 1 1
19 24890 1 1 20 ARG CG C -10.554 -7.409 -14.192 1.00 . A A . 20 ARG CG 1 1
19 24891 1 1 20 ARG CZ C -7.321 -7.828 -12.378 1.00 . A A . 20 ARG CZ 1 1
19 24892 1 1 20 ARG H H -13.812 -7.711 -14.826 1.00 . A A . 20 ARG H 1 1
19 24893 1 1 20 ARG HA H -11.858 -9.703 -13.992 1.00 . A A . 20 ARG HA 1 1
19 24894 1 1 20 ARG HB2 H -12.372 -6.835 -13.259 1.00 . A A . 20 ARG HB2 1 1
19 24895 1 1 20 ARG HB3 H -11.331 -7.844 -12.265 1.00 . A A . 20 ARG HB3 1 1
19 24896 1 1 20 ARG HD2 H -9.610 -9.143 -13.396 1.00 . A A . 20 ARG HD2 1 1
19 24897 1 1 20 ARG HD3 H -8.684 -8.317 -14.649 1.00 . A A . 20 ARG HD3 1 1
19 24898 1 1 20 ARG HE H -8.968 -6.705 -12.321 1.00 . A A . 20 ARG HE 1 1
19 24899 1 1 20 ARG HG2 H -10.827 -7.698 -15.196 1.00 . A A . 20 ARG HG2 1 1
19 24900 1 1 20 ARG HG3 H -10.338 -6.351 -14.166 1.00 . A A . 20 ARG HG3 1 1
19 24901 1 1 20 ARG HH11 H -7.196 -9.389 -13.655 1.00 . A A . 20 ARG HH11 1 1
19 24902 1 1 20 ARG HH12 H -5.801 -9.130 -12.661 1.00 . A A . 20 ARG HH12 1 1
19 24903 1 1 20 ARG HH21 H -7.137 -6.354 -11.007 1.00 . A A . 20 ARG HH21 1 1
19 24904 1 1 20 ARG HH22 H -5.769 -7.405 -11.154 1.00 . A A . 20 ARG HH22 1 1
19 24905 1 1 20 ARG N N -13.427 -8.610 -14.767 1.00 . A A . 20 ARG N 1 1
19 24906 1 1 20 ARG NE N -8.546 -7.477 -12.752 1.00 . A A . 20 ARG NE 1 1
19 24907 1 1 20 ARG NH1 N -6.724 -8.868 -12.944 1.00 . A A . 20 ARG NH1 1 1
19 24908 1 1 20 ARG NH2 N -6.690 -7.139 -11.436 1.00 . A A . 20 ARG NH2 1 1
19 24909 1 1 20 ARG O O -14.544 -9.321 -12.403 1.00 . A A . 20 ARG O 1 1
19 24910 1 1 21 LEU C C -13.182 -9.548 -9.154 1.00 . A A . 21 LEU C 1 1
19 24911 1 1 21 LEU CA C -13.238 -10.559 -10.295 1.00 . A A . 21 LEU CA 1 1
19 24912 1 1 21 LEU CB C -12.554 -11.860 -9.872 1.00 . A A . 21 LEU CB 1 1
19 24913 1 1 21 LEU CD1 C -14.526 -13.360 -10.253 1.00 . A A . 21 LEU CD1 1 1
19 24914 1 1 21 LEU CD2 C -12.820 -13.059 -12.058 1.00 . A A . 21 LEU CD2 1 1
19 24915 1 1 21 LEU CG C -13.053 -13.134 -10.556 1.00 . A A . 21 LEU CG 1 1
19 24916 1 1 21 LEU H H -11.636 -10.093 -11.597 1.00 . A A . 21 LEU H 1 1
19 24917 1 1 21 LEU HA H -14.273 -10.765 -10.527 1.00 . A A . 21 LEU HA 1 1
19 24918 1 1 21 LEU HB2 H -11.500 -11.763 -10.083 1.00 . A A . 21 LEU HB2 1 1
19 24919 1 1 21 LEU HB3 H -12.697 -11.977 -8.807 1.00 . A A . 21 LEU HB3 1 1
19 24920 1 1 21 LEU HD11 H -14.711 -13.174 -9.206 1.00 . A A . 21 LEU HD11 1 1
19 24921 1 1 21 LEU HD12 H -14.789 -14.380 -10.490 1.00 . A A . 21 LEU HD12 1 1
19 24922 1 1 21 LEU HD13 H -15.123 -12.686 -10.850 1.00 . A A . 21 LEU HD13 1 1
19 24923 1 1 21 LEU HD21 H -11.959 -12.438 -12.258 1.00 . A A . 21 LEU HD21 1 1
19 24924 1 1 21 LEU HD22 H -13.690 -12.633 -12.536 1.00 . A A . 21 LEU HD22 1 1
19 24925 1 1 21 LEU HD23 H -12.645 -14.052 -12.445 1.00 . A A . 21 LEU HD23 1 1
19 24926 1 1 21 LEU HG H -12.500 -13.980 -10.172 1.00 . A A . 21 LEU HG 1 1
19 24927 1 1 21 LEU N N -12.608 -10.024 -11.497 1.00 . A A . 21 LEU N 1 1
19 24928 1 1 21 LEU O O -12.104 -9.109 -8.755 1.00 . A A . 21 LEU O 1 1
19 24929 1 1 22 GLN C C -14.588 -8.942 -6.200 1.00 . A A . 22 GLN C 1 1
19 24930 1 1 22 GLN CA C -14.433 -8.226 -7.539 1.00 . A A . 22 GLN CA 1 1
19 24931 1 1 22 GLN CB C -15.607 -7.270 -7.757 1.00 . A A . 22 GLN CB 1 1
19 24932 1 1 22 GLN CD C -16.685 -6.834 -5.514 1.00 . A A . 22 GLN CD 1 1
19 24933 1 1 22 GLN CG C -15.806 -6.282 -6.620 1.00 . A A . 22 GLN CG 1 1
19 24934 1 1 22 GLN H H -15.175 -9.570 -8.996 1.00 . A A . 22 GLN H 1 1
19 24935 1 1 22 GLN HA H -13.516 -7.658 -7.525 1.00 . A A . 22 GLN HA 1 1
19 24936 1 1 22 GLN HB2 H -15.436 -6.711 -8.665 1.00 . A A . 22 GLN HB2 1 1
19 24937 1 1 22 GLN HB3 H -16.512 -7.848 -7.865 1.00 . A A . 22 GLN HB3 1 1
19 24938 1 1 22 GLN HE21 H -18.277 -5.939 -6.299 1.00 . A A . 22 GLN HE21 1 1
19 24939 1 1 22 GLN HE22 H -18.562 -6.853 -4.861 1.00 . A A . 22 GLN HE22 1 1
19 24940 1 1 22 GLN HG2 H -14.842 -6.034 -6.201 1.00 . A A . 22 GLN HG2 1 1
19 24941 1 1 22 GLN HG3 H -16.267 -5.388 -7.013 1.00 . A A . 22 GLN HG3 1 1
19 24942 1 1 22 GLN N N -14.350 -9.185 -8.634 1.00 . A A . 22 GLN N 1 1
19 24943 1 1 22 GLN NE2 N -17.971 -6.509 -5.562 1.00 . A A . 22 GLN NE2 1 1
19 24944 1 1 22 GLN O O -15.579 -9.632 -5.966 1.00 . A A . 22 GLN O 1 1
19 24945 1 1 22 GLN OE1 O -16.212 -7.545 -4.627 1.00 . A A . 22 GLN OE1 1 1
19 24946 1 1 23 ASN C C -12.989 -8.497 -2.962 1.00 . A A . 23 ASN C 1 1
19 24947 1 1 23 ASN CA C -13.627 -9.402 -4.012 1.00 . A A . 23 ASN CA 1 1
19 24948 1 1 23 ASN CB C -12.898 -10.747 -4.053 1.00 . A A . 23 ASN CB 1 1
19 24949 1 1 23 ASN CG C -13.258 -11.636 -2.879 1.00 . A A . 23 ASN CG 1 1
19 24950 1 1 23 ASN H H -12.837 -8.209 -5.572 1.00 . A A . 23 ASN H 1 1
19 24951 1 1 23 ASN HA H -14.659 -9.570 -3.746 1.00 . A A . 23 ASN HA 1 1
19 24952 1 1 23 ASN HB2 H -13.161 -11.264 -4.965 1.00 . A A . 23 ASN HB2 1 1
19 24953 1 1 23 ASN HB3 H -11.833 -10.573 -4.038 1.00 . A A . 23 ASN HB3 1 1
19 24954 1 1 23 ASN HD21 H -14.094 -12.959 -4.105 1.00 . A A . 23 ASN HD21 1 1
19 24955 1 1 23 ASN HD22 H -14.140 -13.358 -2.424 1.00 . A A . 23 ASN HD22 1 1
19 24956 1 1 23 ASN N N -13.601 -8.772 -5.327 1.00 . A A . 23 ASN N 1 1
19 24957 1 1 23 ASN ND2 N -13.895 -12.765 -3.165 1.00 . A A . 23 ASN ND2 1 1
19 24958 1 1 23 ASN O O -11.828 -8.107 -3.087 1.00 . A A . 23 ASN O 1 1
19 24959 1 1 23 ASN OD1 O -12.966 -11.311 -1.728 1.00 . A A . 23 ASN OD1 1 1
19 24960 1 1 24 SER C C -11.961 -7.846 -0.280 1.00 . A A . 24 SER C 1 1
19 24961 1 1 24 SER CA C -13.266 -7.307 -0.857 1.00 . A A . 24 SER CA 1 1
19 24962 1 1 24 SER CB C -14.316 -7.188 0.250 1.00 . A A . 24 SER CB 1 1
19 24963 1 1 24 SER H H -14.673 -8.511 -1.884 1.00 . A A . 24 SER H 1 1
19 24964 1 1 24 SER HA H -13.084 -6.329 -1.276 1.00 . A A . 24 SER HA 1 1
19 24965 1 1 24 SER HB2 H -14.535 -8.169 0.642 1.00 . A A . 24 SER HB2 1 1
19 24966 1 1 24 SER HB3 H -13.930 -6.562 1.041 1.00 . A A . 24 SER HB3 1 1
19 24967 1 1 24 SER HG H -16.114 -6.448 0.487 1.00 . A A . 24 SER HG 1 1
19 24968 1 1 24 SER N N -13.755 -8.168 -1.927 1.00 . A A . 24 SER N 1 1
19 24969 1 1 24 SER O O -11.950 -8.853 0.430 1.00 . A A . 24 SER O 1 1
19 24970 1 1 24 SER OG O -15.514 -6.615 -0.243 1.00 . A A . 24 SER OG 1 1
19 24971 1 1 25 THR C C -8.886 -6.463 0.697 1.00 . A A . 25 THR C 1 1
19 24972 1 1 25 THR CA C -9.548 -7.578 -0.103 1.00 . A A . 25 THR CA 1 1
19 24973 1 1 25 THR CB C -8.620 -7.982 -1.265 1.00 . A A . 25 THR CB 1 1
19 24974 1 1 25 THR CG2 C -9.019 -9.336 -1.830 1.00 . A A . 25 THR CG2 1 1
19 24975 1 1 25 THR H H -10.933 -6.374 -1.159 1.00 . A A . 25 THR H 1 1
19 24976 1 1 25 THR HA H -9.684 -8.437 0.537 1.00 . A A . 25 THR HA 1 1
19 24977 1 1 25 THR HB H -7.609 -8.048 -0.890 1.00 . A A . 25 THR HB 1 1
19 24978 1 1 25 THR HG1 H -9.584 -6.735 -2.451 1.00 . A A . 25 THR HG1 1 1
19 24979 1 1 25 THR HG21 H -9.676 -9.838 -1.135 1.00 . A A . 25 THR HG21 1 1
19 24980 1 1 25 THR HG22 H -8.135 -9.936 -1.987 1.00 . A A . 25 THR HG22 1 1
19 24981 1 1 25 THR HG23 H -9.531 -9.196 -2.771 1.00 . A A . 25 THR HG23 1 1
19 24982 1 1 25 THR N N -10.860 -7.168 -0.589 1.00 . A A . 25 THR N 1 1
19 24983 1 1 25 THR O O -9.031 -5.284 0.376 1.00 . A A . 25 THR O 1 1
19 24984 1 1 25 THR OG1 O -8.671 -6.993 -2.299 1.00 . A A . 25 THR OG1 1 1
19 24985 1 1 26 TYR C C -6.256 -5.291 1.879 1.00 . A A . 26 TYR C 1 1
19 24986 1 1 26 TYR CA C -7.474 -5.875 2.590 1.00 . A A . 26 TYR CA 1 1
19 24987 1 1 26 TYR CB C -7.046 -6.529 3.904 1.00 . A A . 26 TYR CB 1 1
19 24988 1 1 26 TYR CD1 C -9.331 -7.413 4.516 1.00 . A A . 26 TYR CD1 1 1
19 24989 1 1 26 TYR CD2 C -8.108 -6.214 6.174 1.00 . A A . 26 TYR CD2 1 1
19 24990 1 1 26 TYR CE1 C -10.372 -7.591 5.406 1.00 . A A . 26 TYR CE1 1 1
19 24991 1 1 26 TYR CE2 C -9.143 -6.389 7.071 1.00 . A A . 26 TYR CE2 1 1
19 24992 1 1 26 TYR CG C -8.182 -6.722 4.883 1.00 . A A . 26 TYR CG 1 1
19 24993 1 1 26 TYR CZ C -10.273 -7.078 6.683 1.00 . A A . 26 TYR CZ 1 1
19 24994 1 1 26 TYR H H -8.080 -7.798 1.948 1.00 . A A . 26 TYR H 1 1
19 24995 1 1 26 TYR HA H -8.167 -5.075 2.806 1.00 . A A . 26 TYR HA 1 1
19 24996 1 1 26 TYR HB2 H -6.621 -7.499 3.694 1.00 . A A . 26 TYR HB2 1 1
19 24997 1 1 26 TYR HB3 H -6.299 -5.910 4.380 1.00 . A A . 26 TYR HB3 1 1
19 24998 1 1 26 TYR HD1 H -9.405 -7.814 3.516 1.00 . A A . 26 TYR HD1 1 1
19 24999 1 1 26 TYR HD2 H -7.221 -5.674 6.474 1.00 . A A . 26 TYR HD2 1 1
19 25000 1 1 26 TYR HE1 H -11.257 -8.131 5.103 1.00 . A A . 26 TYR HE1 1 1
19 25001 1 1 26 TYR HE2 H -9.066 -5.986 8.070 1.00 . A A . 26 TYR HE2 1 1
19 25002 1 1 26 TYR HH H -11.750 -6.413 7.719 1.00 . A A . 26 TYR HH 1 1
19 25003 1 1 26 TYR N N -8.158 -6.843 1.741 1.00 . A A . 26 TYR N 1 1
19 25004 1 1 26 TYR O O -5.333 -6.017 1.511 1.00 . A A . 26 TYR O 1 1
19 25005 1 1 26 TYR OH O -11.307 -7.253 7.573 1.00 . A A . 26 TYR OH 1 1
19 25006 1 1 27 GLN C C -4.140 -2.789 2.037 1.00 . A A . 27 GLN C 1 1
19 25007 1 1 27 GLN CA C -5.161 -3.294 1.023 1.00 . A A . 27 GLN CA 1 1
19 25008 1 1 27 GLN CB C -5.686 -2.127 0.186 1.00 . A A . 27 GLN CB 1 1
19 25009 1 1 27 GLN CD C -4.035 -1.813 -1.701 1.00 . A A . 27 GLN CD 1 1
19 25010 1 1 27 GLN CG C -4.587 -1.257 -0.403 1.00 . A A . 27 GLN CG 1 1
19 25011 1 1 27 GLN H H -7.029 -3.452 2.005 1.00 . A A . 27 GLN H 1 1
19 25012 1 1 27 GLN HA H -4.679 -4.005 0.369 1.00 . A A . 27 GLN HA 1 1
19 25013 1 1 27 GLN HB2 H -6.279 -2.520 -0.626 1.00 . A A . 27 GLN HB2 1 1
19 25014 1 1 27 GLN HB3 H -6.311 -1.505 0.810 1.00 . A A . 27 GLN HB3 1 1
19 25015 1 1 27 GLN HE21 H -2.637 -2.816 -0.705 1.00 . A A . 27 GLN HE21 1 1
19 25016 1 1 27 GLN HE22 H -2.612 -2.998 -2.423 1.00 . A A . 27 GLN HE22 1 1
19 25017 1 1 27 GLN HG2 H -4.987 -0.272 -0.592 1.00 . A A . 27 GLN HG2 1 1
19 25018 1 1 27 GLN HG3 H -3.781 -1.185 0.313 1.00 . A A . 27 GLN HG3 1 1
19 25019 1 1 27 GLN N N -6.264 -3.976 1.690 1.00 . A A . 27 GLN N 1 1
19 25020 1 1 27 GLN NE2 N -2.989 -2.624 -1.600 1.00 . A A . 27 GLN NE2 1 1
19 25021 1 1 27 GLN O O -4.238 -1.663 2.525 1.00 . A A . 27 GLN O 1 1
19 25022 1 1 27 GLN OE1 O -4.544 -1.516 -2.782 1.00 . A A . 27 GLN OE1 1 1
19 25023 1 1 28 CYS C C -1.597 -1.862 3.040 1.00 . A A . 28 CYS C 1 1
19 25024 1 1 28 CYS CA C -2.121 -3.270 3.309 1.00 . A A . 28 CYS CA 1 1
19 25025 1 1 28 CYS CB C -0.969 -4.275 3.244 1.00 . A A . 28 CYS CB 1 1
19 25026 1 1 28 CYS H H -3.135 -4.515 1.929 1.00 . A A . 28 CYS H 1 1
19 25027 1 1 28 CYS HA H -2.555 -3.297 4.296 1.00 . A A . 28 CYS HA 1 1
19 25028 1 1 28 CYS HB2 H -1.373 -5.277 3.266 1.00 . A A . 28 CYS HB2 1 1
19 25029 1 1 28 CYS HB3 H -0.427 -4.131 2.321 1.00 . A A . 28 CYS HB3 1 1
19 25030 1 1 28 CYS N N -3.160 -3.630 2.351 1.00 . A A . 28 CYS N 1 1
19 25031 1 1 28 CYS O O -1.445 -1.453 1.888 1.00 . A A . 28 CYS O 1 1
19 25032 1 1 28 CYS SG S 0.222 -4.131 4.616 1.00 . A A . 28 CYS SG 1 1
19 25033 1 1 29 LYS C C 0.688 0.281 4.248 1.00 . A A . 29 LYS C 1 1
19 25034 1 1 29 LYS CA C -0.815 0.237 3.992 1.00 . A A . 29 LYS CA 1 1
19 25035 1 1 29 LYS CB C -1.537 1.160 4.977 1.00 . A A . 29 LYS CB 1 1
19 25036 1 1 29 LYS CD C -1.783 0.081 7.232 1.00 . A A . 29 LYS CD 1 1
19 25037 1 1 29 LYS CE C -3.087 0.680 7.735 1.00 . A A . 29 LYS CE 1 1
19 25038 1 1 29 LYS CG C -0.999 1.078 6.395 1.00 . A A . 29 LYS CG 1 1
19 25039 1 1 29 LYS H H -1.465 -1.506 5.003 1.00 . A A . 29 LYS H 1 1
19 25040 1 1 29 LYS HA H -1.007 0.577 2.986 1.00 . A A . 29 LYS HA 1 1
19 25041 1 1 29 LYS HB2 H -1.438 2.179 4.635 1.00 . A A . 29 LYS HB2 1 1
19 25042 1 1 29 LYS HB3 H -2.585 0.896 4.996 1.00 . A A . 29 LYS HB3 1 1
19 25043 1 1 29 LYS HD2 H -2.008 -0.786 6.628 1.00 . A A . 29 LYS HD2 1 1
19 25044 1 1 29 LYS HD3 H -1.182 -0.215 8.080 1.00 . A A . 29 LYS HD3 1 1
19 25045 1 1 29 LYS HE2 H -3.357 0.196 8.661 1.00 . A A . 29 LYS HE2 1 1
19 25046 1 1 29 LYS HE3 H -2.939 1.736 7.911 1.00 . A A . 29 LYS HE3 1 1
19 25047 1 1 29 LYS HG2 H 0.035 0.768 6.360 1.00 . A A . 29 LYS HG2 1 1
19 25048 1 1 29 LYS HG3 H -1.069 2.054 6.853 1.00 . A A . 29 LYS HG3 1 1
19 25049 1 1 29 LYS HZ1 H -4.359 1.390 6.238 1.00 . A A . 29 LYS HZ1 1 1
19 25050 1 1 29 LYS HZ2 H -5.069 0.235 7.248 1.00 . A A . 29 LYS HZ2 1 1
19 25051 1 1 29 LYS HZ3 H -3.951 -0.244 6.073 1.00 . A A . 29 LYS HZ3 1 1
19 25052 1 1 29 LYS N N -1.323 -1.125 4.110 1.00 . A A . 29 LYS N 1 1
19 25053 1 1 29 LYS NZ N -4.194 0.503 6.755 1.00 . A A . 29 LYS NZ 1 1
19 25054 1 1 29 LYS O O 1.242 1.331 4.576 1.00 . A A . 29 LYS O 1 1
19 25055 1 1 30 HIS C C 3.499 -1.355 3.017 1.00 . A A . 30 HIS C 1 1
19 25056 1 1 30 HIS CA C 2.784 -0.956 4.304 1.00 . A A . 30 HIS CA 1 1
19 25057 1 1 30 HIS CB C 3.096 -1.966 5.409 1.00 . A A . 30 HIS CB 1 1
19 25058 1 1 30 HIS CD2 C 4.060 -1.189 7.688 1.00 . A A . 30 HIS CD2 1 1
19 25059 1 1 30 HIS CE1 C 2.203 -0.442 8.583 1.00 . A A . 30 HIS CE1 1 1
19 25060 1 1 30 HIS CG C 3.069 -1.376 6.785 1.00 . A A . 30 HIS CG 1 1
19 25061 1 1 30 HIS H H 0.848 -1.667 3.829 1.00 . A A . 30 HIS H 1 1
19 25062 1 1 30 HIS HA H 3.137 0.018 4.609 1.00 . A A . 30 HIS HA 1 1
19 25063 1 1 30 HIS HB2 H 2.367 -2.762 5.375 1.00 . A A . 30 HIS HB2 1 1
19 25064 1 1 30 HIS HB3 H 4.081 -2.379 5.243 1.00 . A A . 30 HIS HB3 1 1
19 25065 1 1 30 HIS HD1 H 1.026 -0.894 6.972 1.00 . A A . 30 HIS HD1 1 1
19 25066 1 1 30 HIS HD2 H 5.101 -1.449 7.561 1.00 . A A . 30 HIS HD2 1 1
19 25067 1 1 30 HIS HE1 H 1.499 -0.008 9.278 1.00 . A A . 30 HIS HE1 1 1
19 25068 1 1 30 HIS N N 1.344 -0.865 4.092 1.00 . A A . 30 HIS N 1 1
19 25069 1 1 30 HIS ND1 N 1.918 -0.899 7.377 1.00 . A A . 30 HIS ND1 1 1
19 25070 1 1 30 HIS NE2 N 3.496 -0.607 8.797 1.00 . A A . 30 HIS NE2 1 1
19 25071 1 1 30 HIS O O 4.609 -0.900 2.743 1.00 . A A . 30 HIS O 1 1
19 25072 1 1 31 CYS C C 2.401 -2.594 -0.156 1.00 . A A . 31 CYS C 1 1
19 25073 1 1 31 CYS CA C 3.427 -2.673 0.971 1.00 . A A . 31 CYS CA 1 1
19 25074 1 1 31 CYS CB C 3.934 -4.109 1.115 1.00 . A A . 31 CYS CB 1 1
19 25075 1 1 31 CYS H H 1.971 -2.538 2.501 1.00 . A A . 31 CYS H 1 1
19 25076 1 1 31 CYS HA H 4.259 -2.029 0.729 1.00 . A A . 31 CYS HA 1 1
19 25077 1 1 31 CYS HB2 H 4.300 -4.451 0.158 1.00 . A A . 31 CYS HB2 1 1
19 25078 1 1 31 CYS HB3 H 4.742 -4.128 1.831 1.00 . A A . 31 CYS HB3 1 1
19 25079 1 1 31 CYS N N 2.854 -2.210 2.229 1.00 . A A . 31 CYS N 1 1
19 25080 1 1 31 CYS O O 2.699 -2.922 -1.304 1.00 . A A . 31 CYS O 1 1
19 25081 1 1 31 CYS SG S 2.667 -5.292 1.676 1.00 . A A . 31 CYS SG 1 1
19 25082 1 1 32 ASP C C -0.265 -3.401 -1.357 1.00 . A A . 32 ASP C 1 1
19 25083 1 1 32 ASP CA C 0.122 -2.034 -0.801 1.00 . A A . 32 ASP CA 1 1
19 25084 1 1 32 ASP CB C 0.552 -1.109 -1.941 1.00 . A A . 32 ASP CB 1 1
19 25085 1 1 32 ASP CG C 0.176 0.337 -1.686 1.00 . A A . 32 ASP CG 1 1
19 25086 1 1 32 ASP H H 1.017 -1.911 1.114 1.00 . A A . 32 ASP H 1 1
19 25087 1 1 32 ASP HA H -0.735 -1.605 -0.305 1.00 . A A . 32 ASP HA 1 1
19 25088 1 1 32 ASP HB2 H 1.624 -1.167 -2.059 1.00 . A A . 32 ASP HB2 1 1
19 25089 1 1 32 ASP HB3 H 0.075 -1.430 -2.855 1.00 . A A . 32 ASP HB3 1 1
19 25090 1 1 32 ASP N N 1.193 -2.157 0.182 1.00 . A A . 32 ASP N 1 1
19 25091 1 1 32 ASP O O -0.517 -3.547 -2.553 1.00 . A A . 32 ASP O 1 1
19 25092 1 1 32 ASP OD1 O 0.084 0.726 -0.503 1.00 . A A . 32 ASP OD1 1 1
19 25093 1 1 32 ASP OD2 O -0.028 1.080 -2.669 1.00 . A A . 32 ASP OD2 1 1
19 25094 1 1 33 SER C C -2.173 -5.961 -0.838 1.00 . A A . 33 SER C 1 1
19 25095 1 1 33 SER CA C -0.662 -5.755 -0.884 1.00 . A A . 33 SER CA 1 1
19 25096 1 1 33 SER CB C 0.031 -6.776 0.021 1.00 . A A . 33 SER CB 1 1
19 25097 1 1 33 SER H H -0.099 -4.219 0.460 1.00 . A A . 33 SER H 1 1
19 25098 1 1 33 SER HA H -0.322 -5.898 -1.899 1.00 . A A . 33 SER HA 1 1
19 25099 1 1 33 SER HB2 H 1.095 -6.599 0.009 1.00 . A A . 33 SER HB2 1 1
19 25100 1 1 33 SER HB3 H -0.341 -6.669 1.030 1.00 . A A . 33 SER HB3 1 1
19 25101 1 1 33 SER HG H -0.517 -8.632 0.321 1.00 . A A . 33 SER HG 1 1
19 25102 1 1 33 SER N N -0.310 -4.399 -0.480 1.00 . A A . 33 SER N 1 1
19 25103 1 1 33 SER O O -2.932 -5.025 -0.585 1.00 . A A . 33 SER O 1 1
19 25104 1 1 33 SER OG O -0.218 -8.100 -0.420 1.00 . A A . 33 SER OG 1 1
19 25105 1 1 34 LYS C C -4.268 -8.838 -0.335 1.00 . A A . 34 LYS C 1 1
19 25106 1 1 34 LYS CA C -4.024 -7.525 -1.072 1.00 . A A . 34 LYS CA 1 1
19 25107 1 1 34 LYS CB C -4.559 -7.623 -2.502 1.00 . A A . 34 LYS CB 1 1
19 25108 1 1 34 LYS CD C -5.830 -6.462 -4.332 1.00 . A A . 34 LYS CD 1 1
19 25109 1 1 34 LYS CE C -6.241 -5.122 -4.922 1.00 . A A . 34 LYS CE 1 1
19 25110 1 1 34 LYS CG C -4.973 -6.285 -3.090 1.00 . A A . 34 LYS CG 1 1
19 25111 1 1 34 LYS H H -1.950 -7.898 -1.282 1.00 . A A . 34 LYS H 1 1
19 25112 1 1 34 LYS HA H -4.544 -6.734 -0.555 1.00 . A A . 34 LYS HA 1 1
19 25113 1 1 34 LYS HB2 H -3.792 -8.049 -3.133 1.00 . A A . 34 LYS HB2 1 1
19 25114 1 1 34 LYS HB3 H -5.420 -8.276 -2.507 1.00 . A A . 34 LYS HB3 1 1
19 25115 1 1 34 LYS HD2 H -5.266 -7.011 -5.073 1.00 . A A . 34 LYS HD2 1 1
19 25116 1 1 34 LYS HD3 H -6.719 -7.018 -4.069 1.00 . A A . 34 LYS HD3 1 1
19 25117 1 1 34 LYS HE2 H -7.108 -4.761 -4.391 1.00 . A A . 34 LYS HE2 1 1
19 25118 1 1 34 LYS HE3 H -5.426 -4.424 -4.797 1.00 . A A . 34 LYS HE3 1 1
19 25119 1 1 34 LYS HG2 H -5.538 -5.737 -2.351 1.00 . A A . 34 LYS HG2 1 1
19 25120 1 1 34 LYS HG3 H -4.084 -5.728 -3.353 1.00 . A A . 34 LYS HG3 1 1
19 25121 1 1 34 LYS HZ1 H -7.471 -4.753 -6.569 1.00 . A A . 34 LYS HZ1 1 1
19 25122 1 1 34 LYS HZ2 H -6.651 -6.230 -6.644 1.00 . A A . 34 LYS HZ2 1 1
19 25123 1 1 34 LYS HZ3 H -5.821 -4.786 -6.941 1.00 . A A . 34 LYS HZ3 1 1
19 25124 1 1 34 LYS N N -2.604 -7.193 -1.086 1.00 . A A . 34 LYS N 1 1
19 25125 1 1 34 LYS NZ N -6.569 -5.230 -6.370 1.00 . A A . 34 LYS NZ 1 1
19 25126 1 1 34 LYS O O -3.884 -9.909 -0.809 1.00 . A A . 34 LYS O 1 1
19 25127 1 1 35 LEU C C -6.702 -10.237 1.612 1.00 . A A . 35 LEU C 1 1
19 25128 1 1 35 LEU CA C -5.208 -9.932 1.626 1.00 . A A . 35 LEU CA 1 1
19 25129 1 1 35 LEU CB C -4.731 -9.729 3.065 1.00 . A A . 35 LEU CB 1 1
19 25130 1 1 35 LEU CD1 C -2.356 -9.349 2.359 1.00 . A A . 35 LEU CD1 1 1
19 25131 1 1 35 LEU CD2 C -2.896 -9.715 4.773 1.00 . A A . 35 LEU CD2 1 1
19 25132 1 1 35 LEU CG C -3.266 -10.070 3.341 1.00 . A A . 35 LEU CG 1 1
19 25133 1 1 35 LEU H H -5.191 -7.870 1.150 1.00 . A A . 35 LEU H 1 1
19 25134 1 1 35 LEU HA H -4.678 -10.767 1.194 1.00 . A A . 35 LEU HA 1 1
19 25135 1 1 35 LEU HB2 H -4.882 -8.692 3.321 1.00 . A A . 35 LEU HB2 1 1
19 25136 1 1 35 LEU HB3 H -5.342 -10.349 3.706 1.00 . A A . 35 LEU HB3 1 1
19 25137 1 1 35 LEU HD11 H -1.376 -9.802 2.376 1.00 . A A . 35 LEU HD11 1 1
19 25138 1 1 35 LEU HD12 H -2.277 -8.309 2.639 1.00 . A A . 35 LEU HD12 1 1
19 25139 1 1 35 LEU HD13 H -2.769 -9.423 1.364 1.00 . A A . 35 LEU HD13 1 1
19 25140 1 1 35 LEU HD21 H -2.134 -10.394 5.127 1.00 . A A . 35 LEU HD21 1 1
19 25141 1 1 35 LEU HD22 H -3.771 -9.798 5.402 1.00 . A A . 35 LEU HD22 1 1
19 25142 1 1 35 LEU HD23 H -2.521 -8.703 4.808 1.00 . A A . 35 LEU HD23 1 1
19 25143 1 1 35 LEU HG H -3.120 -11.134 3.211 1.00 . A A . 35 LEU HG 1 1
19 25144 1 1 35 LEU N N -4.910 -8.750 0.824 1.00 . A A . 35 LEU N 1 1
19 25145 1 1 35 LEU O O -7.517 -9.378 1.276 1.00 . A A . 35 LEU O 1 1
19 25146 1 1 36 GLN C C -9.192 -11.215 3.165 1.00 . A A . 36 GLN C 1 1
19 25147 1 1 36 GLN CA C -8.450 -11.882 2.012 1.00 . A A . 36 GLN CA 1 1
19 25148 1 1 36 GLN CB C -8.547 -13.404 2.139 1.00 . A A . 36 GLN CB 1 1
19 25149 1 1 36 GLN CD C -9.010 -13.982 -0.276 1.00 . A A . 36 GLN CD 1 1
19 25150 1 1 36 GLN CG C -8.072 -14.149 0.903 1.00 . A A . 36 GLN CG 1 1
19 25151 1 1 36 GLN H H -6.358 -12.104 2.237 1.00 . A A . 36 GLN H 1 1
19 25152 1 1 36 GLN HA H -8.908 -11.578 1.082 1.00 . A A . 36 GLN HA 1 1
19 25153 1 1 36 GLN HB2 H -7.947 -13.722 2.978 1.00 . A A . 36 GLN HB2 1 1
19 25154 1 1 36 GLN HB3 H -9.577 -13.673 2.321 1.00 . A A . 36 GLN HB3 1 1
19 25155 1 1 36 GLN HE21 H -9.400 -15.932 -0.274 1.00 . A A . 36 GLN HE21 1 1
19 25156 1 1 36 GLN HE22 H -10.212 -15.005 -1.485 1.00 . A A . 36 GLN HE22 1 1
19 25157 1 1 36 GLN HG2 H -7.098 -13.774 0.623 1.00 . A A . 36 GLN HG2 1 1
19 25158 1 1 36 GLN HG3 H -7.997 -15.200 1.139 1.00 . A A . 36 GLN HG3 1 1
19 25159 1 1 36 GLN N N -7.054 -11.465 1.981 1.00 . A A . 36 GLN N 1 1
19 25160 1 1 36 GLN NE2 N -9.600 -15.084 -0.725 1.00 . A A . 36 GLN NE2 1 1
19 25161 1 1 36 GLN O O -10.080 -10.390 2.951 1.00 . A A . 36 GLN O 1 1
19 25162 1 1 36 GLN OE1 O -9.203 -12.875 -0.779 1.00 . A A . 36 GLN OE1 1 1
19 25163 1 1 37 SER C C -8.420 -10.719 6.656 1.00 . A A . 37 SER C 1 1
19 25164 1 1 37 SER CA C -9.457 -11.019 5.577 1.00 . A A . 37 SER CA 1 1
19 25165 1 1 37 SER CB C -10.511 -11.985 6.122 1.00 . A A . 37 SER CB 1 1
19 25166 1 1 37 SER H H -8.109 -12.243 4.495 1.00 . A A . 37 SER H 1 1
19 25167 1 1 37 SER HA H -9.939 -10.096 5.291 1.00 . A A . 37 SER HA 1 1
19 25168 1 1 37 SER HB2 H -10.810 -11.668 7.109 1.00 . A A . 37 SER HB2 1 1
19 25169 1 1 37 SER HB3 H -11.370 -11.981 5.467 1.00 . A A . 37 SER HB3 1 1
19 25170 1 1 37 SER HG H -9.046 -13.275 6.287 1.00 . A A . 37 SER HG 1 1
19 25171 1 1 37 SER N N -8.823 -11.579 4.389 1.00 . A A . 37 SER N 1 1
19 25172 1 1 37 SER O O -7.235 -11.012 6.493 1.00 . A A . 37 SER O 1 1
19 25173 1 1 37 SER OG O -10.002 -13.305 6.201 1.00 . A A . 37 SER OG 1 1
19 25174 1 1 38 THR C C -7.119 -10.979 9.258 1.00 . A A . 38 THR C 1 1
19 25175 1 1 38 THR CA C -7.989 -9.791 8.864 1.00 . A A . 38 THR CA 1 1
19 25176 1 1 38 THR CB C -8.784 -9.320 10.096 1.00 . A A . 38 THR CB 1 1
19 25177 1 1 38 THR CG2 C -7.846 -8.919 11.224 1.00 . A A . 38 THR CG2 1 1
19 25178 1 1 38 THR H H -9.830 -9.924 7.828 1.00 . A A . 38 THR H 1 1
19 25179 1 1 38 THR HA H -7.351 -8.981 8.542 1.00 . A A . 38 THR HA 1 1
19 25180 1 1 38 THR HB H -9.406 -10.135 10.437 1.00 . A A . 38 THR HB 1 1
19 25181 1 1 38 THR HG1 H -9.232 -7.741 9.002 1.00 . A A . 38 THR HG1 1 1
19 25182 1 1 38 THR HG21 H -7.575 -9.795 11.796 1.00 . A A . 38 THR HG21 1 1
19 25183 1 1 38 THR HG22 H -8.341 -8.208 11.869 1.00 . A A . 38 THR HG22 1 1
19 25184 1 1 38 THR HG23 H -6.956 -8.471 10.810 1.00 . A A . 38 THR HG23 1 1
19 25185 1 1 38 THR N N -8.875 -10.133 7.758 1.00 . A A . 38 THR N 1 1
19 25186 1 1 38 THR O O -5.910 -10.842 9.441 1.00 . A A . 38 THR O 1 1
19 25187 1 1 38 THR OG1 O -9.618 -8.210 9.746 1.00 . A A . 38 THR OG1 1 1
19 25188 1 1 39 ALA C C -5.693 -13.455 9.020 1.00 . A A . 39 ALA C 1 1
19 25189 1 1 39 ALA CA C -7.024 -13.359 9.758 1.00 . A A . 39 ALA CA 1 1
19 25190 1 1 39 ALA CB C -7.878 -14.585 9.474 1.00 . A A . 39 ALA CB 1 1
19 25191 1 1 39 ALA H H -8.708 -12.192 9.229 1.00 . A A . 39 ALA H 1 1
19 25192 1 1 39 ALA HA H -6.833 -13.322 10.821 1.00 . A A . 39 ALA HA 1 1
19 25193 1 1 39 ALA HB1 H -7.911 -14.761 8.408 1.00 . A A . 39 ALA HB1 1 1
19 25194 1 1 39 ALA HB2 H -7.449 -15.445 9.968 1.00 . A A . 39 ALA HB2 1 1
19 25195 1 1 39 ALA HB3 H -8.879 -14.420 9.843 1.00 . A A . 39 ALA HB3 1 1
19 25196 1 1 39 ALA N N -7.742 -12.146 9.388 1.00 . A A . 39 ALA N 1 1
19 25197 1 1 39 ALA O O -4.709 -13.958 9.561 1.00 . A A . 39 ALA O 1 1
19 25198 1 1 40 GLU C C -3.540 -11.839 7.318 1.00 . A A . 40 GLU C 1 1
19 25199 1 1 40 GLU CA C -4.461 -13.005 6.970 1.00 . A A . 40 GLU CA 1 1
19 25200 1 1 40 GLU CB C -4.816 -12.963 5.483 1.00 . A A . 40 GLU CB 1 1
19 25201 1 1 40 GLU CD C -4.862 -14.425 3.423 1.00 . A A . 40 GLU CD 1 1
19 25202 1 1 40 GLU CG C -5.173 -14.322 4.904 1.00 . A A . 40 GLU CG 1 1
19 25203 1 1 40 GLU H H -6.489 -12.582 7.406 1.00 . A A . 40 GLU H 1 1
19 25204 1 1 40 GLU HA H -3.946 -13.930 7.182 1.00 . A A . 40 GLU HA 1 1
19 25205 1 1 40 GLU HB2 H -5.660 -12.303 5.345 1.00 . A A . 40 GLU HB2 1 1
19 25206 1 1 40 GLU HB3 H -3.972 -12.572 4.935 1.00 . A A . 40 GLU HB3 1 1
19 25207 1 1 40 GLU HG2 H -4.611 -15.081 5.427 1.00 . A A . 40 GLU HG2 1 1
19 25208 1 1 40 GLU HG3 H -6.229 -14.494 5.048 1.00 . A A . 40 GLU HG3 1 1
19 25209 1 1 40 GLU N N -5.671 -12.971 7.782 1.00 . A A . 40 GLU N 1 1
19 25210 1 1 40 GLU O O -2.318 -11.989 7.359 1.00 . A A . 40 GLU O 1 1
19 25211 1 1 40 GLU OE1 O -4.944 -13.392 2.726 1.00 . A A . 40 GLU OE1 1 1
19 25212 1 1 40 GLU OE2 O -4.536 -15.539 2.962 1.00 . A A . 40 GLU OE2 1 1
19 25213 1 1 41 LEU C C -2.631 -9.671 9.231 1.00 . A A . 41 LEU C 1 1
19 25214 1 1 41 LEU CA C -3.369 -9.484 7.909 1.00 . A A . 41 LEU CA 1 1
19 25215 1 1 41 LEU CB C -4.293 -8.268 7.995 1.00 . A A . 41 LEU CB 1 1
19 25216 1 1 41 LEU CD1 C -3.077 -6.735 6.428 1.00 . A A . 41 LEU CD1 1 1
19 25217 1 1 41 LEU CD2 C -4.603 -5.786 8.168 1.00 . A A . 41 LEU CD2 1 1
19 25218 1 1 41 LEU CG C -3.623 -6.903 7.838 1.00 . A A . 41 LEU CG 1 1
19 25219 1 1 41 LEU H H -5.111 -10.619 7.517 1.00 . A A . 41 LEU H 1 1
19 25220 1 1 41 LEU HA H -2.643 -9.319 7.126 1.00 . A A . 41 LEU HA 1 1
19 25221 1 1 41 LEU HB2 H -5.037 -8.362 7.219 1.00 . A A . 41 LEU HB2 1 1
19 25222 1 1 41 LEU HB3 H -4.778 -8.290 8.961 1.00 . A A . 41 LEU HB3 1 1
19 25223 1 1 41 LEU HD11 H -2.231 -7.392 6.289 1.00 . A A . 41 LEU HD11 1 1
19 25224 1 1 41 LEU HD12 H -2.766 -5.712 6.282 1.00 . A A . 41 LEU HD12 1 1
19 25225 1 1 41 LEU HD13 H -3.847 -6.983 5.712 1.00 . A A . 41 LEU HD13 1 1
19 25226 1 1 41 LEU HD21 H -5.433 -5.821 7.478 1.00 . A A . 41 LEU HD21 1 1
19 25227 1 1 41 LEU HD22 H -4.104 -4.832 8.082 1.00 . A A . 41 LEU HD22 1 1
19 25228 1 1 41 LEU HD23 H -4.967 -5.913 9.176 1.00 . A A . 41 LEU HD23 1 1
19 25229 1 1 41 LEU HG H -2.792 -6.834 8.527 1.00 . A A . 41 LEU HG 1 1
19 25230 1 1 41 LEU N N -4.134 -10.677 7.565 1.00 . A A . 41 LEU N 1 1
19 25231 1 1 41 LEU O O -1.511 -9.190 9.404 1.00 . A A . 41 LEU O 1 1
19 25232 1 1 42 THR C C -1.326 -11.333 11.332 1.00 . A A . 42 THR C 1 1
19 25233 1 1 42 THR CA C -2.671 -10.629 11.468 1.00 . A A . 42 THR CA 1 1
19 25234 1 1 42 THR CB C -3.598 -11.484 12.352 1.00 . A A . 42 THR CB 1 1
19 25235 1 1 42 THR CG2 C -2.960 -11.750 13.707 1.00 . A A . 42 THR CG2 1 1
19 25236 1 1 42 THR H H -4.157 -10.734 9.964 1.00 . A A . 42 THR H 1 1
19 25237 1 1 42 THR HA H -2.521 -9.677 11.956 1.00 . A A . 42 THR HA 1 1
19 25238 1 1 42 THR HB H -3.768 -12.431 11.859 1.00 . A A . 42 THR HB 1 1
19 25239 1 1 42 THR HG1 H -4.957 -10.577 13.456 1.00 . A A . 42 THR HG1 1 1
19 25240 1 1 42 THR HG21 H -3.452 -12.588 14.179 1.00 . A A . 42 THR HG21 1 1
19 25241 1 1 42 THR HG22 H -3.061 -10.875 14.331 1.00 . A A . 42 THR HG22 1 1
19 25242 1 1 42 THR HG23 H -1.913 -11.978 13.573 1.00 . A A . 42 THR HG23 1 1
19 25243 1 1 42 THR N N -3.266 -10.376 10.162 1.00 . A A . 42 THR N 1 1
19 25244 1 1 42 THR O O -0.409 -11.098 12.120 1.00 . A A . 42 THR O 1 1
19 25245 1 1 42 THR OG1 O -4.853 -10.819 12.533 1.00 . A A . 42 THR OG1 1 1
19 25246 1 1 43 SER C C 0.939 -12.172 9.143 1.00 . A A . 43 SER C 1 1
19 25247 1 1 43 SER CA C 0.020 -12.936 10.090 1.00 . A A . 43 SER CA 1 1
19 25248 1 1 43 SER CB C -0.293 -14.318 9.512 1.00 . A A . 43 SER CB 1 1
19 25249 1 1 43 SER H H -1.980 -12.340 9.733 1.00 . A A . 43 SER H 1 1
19 25250 1 1 43 SER HA H 0.521 -13.058 11.039 1.00 . A A . 43 SER HA 1 1
19 25251 1 1 43 SER HB2 H -0.924 -14.207 8.643 1.00 . A A . 43 SER HB2 1 1
19 25252 1 1 43 SER HB3 H 0.630 -14.803 9.228 1.00 . A A . 43 SER HB3 1 1
19 25253 1 1 43 SER HG H -1.019 -14.662 11.299 1.00 . A A . 43 SER HG 1 1
19 25254 1 1 43 SER N N -1.213 -12.196 10.328 1.00 . A A . 43 SER N 1 1
19 25255 1 1 43 SER O O 2.149 -12.093 9.361 1.00 . A A . 43 SER O 1 1
19 25256 1 1 43 SER OG O -0.962 -15.129 10.462 1.00 . A A . 43 SER OG 1 1
19 25257 1 1 44 HIS C C 1.844 -9.679 7.767 1.00 . A A . 44 HIS C 1 1
19 25258 1 1 44 HIS CA C 1.122 -10.850 7.106 1.00 . A A . 44 HIS CA 1 1
19 25259 1 1 44 HIS CB C 0.202 -10.337 5.998 1.00 . A A . 44 HIS CB 1 1
19 25260 1 1 44 HIS CD2 C 0.865 -7.971 5.167 1.00 . A A . 44 HIS CD2 1 1
19 25261 1 1 44 HIS CE1 C 2.026 -8.564 3.404 1.00 . A A . 44 HIS CE1 1 1
19 25262 1 1 44 HIS CG C 0.849 -9.323 5.105 1.00 . A A . 44 HIS CG 1 1
19 25263 1 1 44 HIS H H -0.611 -11.707 7.969 1.00 . A A . 44 HIS H 1 1
19 25264 1 1 44 HIS HA H 1.857 -11.512 6.675 1.00 . A A . 44 HIS HA 1 1
19 25265 1 1 44 HIS HB2 H -0.109 -11.169 5.383 1.00 . A A . 44 HIS HB2 1 1
19 25266 1 1 44 HIS HB3 H -0.669 -9.880 6.444 1.00 . A A . 44 HIS HB3 1 1
19 25267 1 1 44 HIS HD1 H 1.757 -10.574 3.673 1.00 . A A . 44 HIS HD1 1 1
19 25268 1 1 44 HIS HD2 H 0.387 -7.357 5.917 1.00 . A A . 44 HIS HD2 1 1
19 25269 1 1 44 HIS HE1 H 2.630 -8.523 2.510 1.00 . A A . 44 HIS HE1 1 1
19 25270 1 1 44 HIS N N 0.356 -11.609 8.089 1.00 . A A . 44 HIS N 1 1
19 25271 1 1 44 HIS ND1 N 1.584 -9.663 3.989 1.00 . A A . 44 HIS ND1 1 1
19 25272 1 1 44 HIS NE2 N 1.604 -7.524 4.099 1.00 . A A . 44 HIS NE2 1 1
19 25273 1 1 44 HIS O O 3.060 -9.536 7.642 1.00 . A A . 44 HIS O 1 1
19 25274 1 1 45 LEU C C 2.900 -8.073 9.939 1.00 . A A . 45 LEU C 1 1
19 25275 1 1 45 LEU CA C 1.653 -7.685 9.150 1.00 . A A . 45 LEU CA 1 1
19 25276 1 1 45 LEU CB C 0.617 -7.061 10.087 1.00 . A A . 45 LEU CB 1 1
19 25277 1 1 45 LEU CD1 C -1.387 -5.599 10.447 1.00 . A A . 45 LEU CD1 1 1
19 25278 1 1 45 LEU CD2 C 0.517 -4.784 9.044 1.00 . A A . 45 LEU CD2 1 1
19 25279 1 1 45 LEU CG C -0.293 -6.000 9.469 1.00 . A A . 45 LEU CG 1 1
19 25280 1 1 45 LEU H H 0.123 -9.010 8.534 1.00 . A A . 45 LEU H 1 1
19 25281 1 1 45 LEU HA H 1.928 -6.961 8.398 1.00 . A A . 45 LEU HA 1 1
19 25282 1 1 45 LEU HB2 H -0.009 -7.856 10.463 1.00 . A A . 45 LEU HB2 1 1
19 25283 1 1 45 LEU HB3 H 1.149 -6.605 10.909 1.00 . A A . 45 LEU HB3 1 1
19 25284 1 1 45 LEU HD11 H -1.930 -4.754 10.053 1.00 . A A . 45 LEU HD11 1 1
19 25285 1 1 45 LEU HD12 H -0.942 -5.331 11.394 1.00 . A A . 45 LEU HD12 1 1
19 25286 1 1 45 LEU HD13 H -2.064 -6.429 10.589 1.00 . A A . 45 LEU HD13 1 1
19 25287 1 1 45 LEU HD21 H 0.359 -3.982 9.750 1.00 . A A . 45 LEU HD21 1 1
19 25288 1 1 45 LEU HD22 H 0.200 -4.465 8.062 1.00 . A A . 45 LEU HD22 1 1
19 25289 1 1 45 LEU HD23 H 1.565 -5.041 9.020 1.00 . A A . 45 LEU HD23 1 1
19 25290 1 1 45 LEU HG H -0.768 -6.410 8.588 1.00 . A A . 45 LEU HG 1 1
19 25291 1 1 45 LEU N N 1.086 -8.844 8.470 1.00 . A A . 45 LEU N 1 1
19 25292 1 1 45 LEU O O 3.931 -7.406 9.856 1.00 . A A . 45 LEU O 1 1
19 25293 1 1 46 ASN C C 5.227 -9.531 10.727 1.00 . A A . 46 ASN C 1 1
19 25294 1 1 46 ASN CA C 3.919 -9.634 11.505 1.00 . A A . 46 ASN CA 1 1
19 25295 1 1 46 ASN CB C 3.682 -11.082 11.937 1.00 . A A . 46 ASN CB 1 1
19 25296 1 1 46 ASN CG C 2.508 -11.217 12.888 1.00 . A A . 46 ASN CG 1 1
19 25297 1 1 46 ASN H H 1.950 -9.646 10.727 1.00 . A A . 46 ASN H 1 1
19 25298 1 1 46 ASN HA H 3.986 -9.011 12.384 1.00 . A A . 46 ASN HA 1 1
19 25299 1 1 46 ASN HB2 H 3.483 -11.685 11.063 1.00 . A A . 46 ASN HB2 1 1
19 25300 1 1 46 ASN HB3 H 4.567 -11.453 12.432 1.00 . A A . 46 ASN HB3 1 1
19 25301 1 1 46 ASN HD21 H 2.104 -13.027 12.171 1.00 . A A . 46 ASN HD21 1 1
19 25302 1 1 46 ASN HD22 H 1.055 -12.464 13.423 1.00 . A A . 46 ASN HD22 1 1
19 25303 1 1 46 ASN N N 2.798 -9.156 10.702 1.00 . A A . 46 ASN N 1 1
19 25304 1 1 46 ASN ND2 N 1.820 -12.350 12.820 1.00 . A A . 46 ASN ND2 1 1
19 25305 1 1 46 ASN O O 6.263 -9.163 11.282 1.00 . A A . 46 ASN O 1 1
19 25306 1 1 46 ASN OD1 O 2.224 -10.312 13.673 1.00 . A A . 46 ASN OD1 1 1
19 25307 1 1 47 ILE C C 7.074 -8.465 8.736 1.00 . A A . 47 ILE C 1 1
19 25308 1 1 47 ILE CA C 6.352 -9.800 8.587 1.00 . A A . 47 ILE CA 1 1
19 25309 1 1 47 ILE CB C 5.986 -10.010 7.106 1.00 . A A . 47 ILE CB 1 1
19 25310 1 1 47 ILE CD1 C 4.680 -11.555 5.562 1.00 . A A . 47 ILE CD1 1 1
19 25311 1 1 47 ILE CG1 C 5.360 -11.391 6.903 1.00 . A A . 47 ILE CG1 1 1
19 25312 1 1 47 ILE CG2 C 7.218 -9.846 6.228 1.00 . A A . 47 ILE CG2 1 1
19 25313 1 1 47 ILE H H 4.317 -10.142 9.056 1.00 . A A . 47 ILE H 1 1
19 25314 1 1 47 ILE HA H 7.020 -10.594 8.888 1.00 . A A . 47 ILE HA 1 1
19 25315 1 1 47 ILE HB H 5.270 -9.253 6.824 1.00 . A A . 47 ILE HB 1 1
19 25316 1 1 47 ILE HD11 H 4.825 -10.663 4.972 1.00 . A A . 47 ILE HD11 1 1
19 25317 1 1 47 ILE HD12 H 5.102 -12.403 5.045 1.00 . A A . 47 ILE HD12 1 1
19 25318 1 1 47 ILE HD13 H 3.622 -11.717 5.713 1.00 . A A . 47 ILE HD13 1 1
19 25319 1 1 47 ILE HG12 H 6.130 -12.143 6.978 1.00 . A A . 47 ILE HG12 1 1
19 25320 1 1 47 ILE HG13 H 4.622 -11.560 7.674 1.00 . A A . 47 ILE HG13 1 1
19 25321 1 1 47 ILE HG21 H 7.127 -10.481 5.359 1.00 . A A . 47 ILE HG21 1 1
19 25322 1 1 47 ILE HG22 H 7.301 -8.817 5.913 1.00 . A A . 47 ILE HG22 1 1
19 25323 1 1 47 ILE HG23 H 8.098 -10.125 6.787 1.00 . A A . 47 ILE HG23 1 1
19 25324 1 1 47 ILE N N 5.172 -9.857 9.440 1.00 . A A . 47 ILE N 1 1
19 25325 1 1 47 ILE O O 8.290 -8.422 8.929 1.00 . A A . 47 ILE O 1 1
19 25326 1 1 48 HIS C C 7.547 -5.857 10.138 1.00 . A A . 48 HIS C 1 1
19 25327 1 1 48 HIS CA C 6.885 -6.038 8.775 1.00 . A A . 48 HIS CA 1 1
19 25328 1 1 48 HIS CB C 5.799 -4.980 8.579 1.00 . A A . 48 HIS CB 1 1
19 25329 1 1 48 HIS CD2 C 4.012 -4.730 6.715 1.00 . A A . 48 HIS CD2 1 1
19 25330 1 1 48 HIS CE1 C 5.328 -4.958 4.977 1.00 . A A . 48 HIS CE1 1 1
19 25331 1 1 48 HIS CG C 5.270 -4.918 7.179 1.00 . A A . 48 HIS CG 1 1
19 25332 1 1 48 HIS H H 5.355 -7.474 8.493 1.00 . A A . 48 HIS H 1 1
19 25333 1 1 48 HIS HA H 7.633 -5.920 8.007 1.00 . A A . 48 HIS HA 1 1
19 25334 1 1 48 HIS HB2 H 4.970 -5.197 9.237 1.00 . A A . 48 HIS HB2 1 1
19 25335 1 1 48 HIS HB3 H 6.203 -4.008 8.825 1.00 . A A . 48 HIS HB3 1 1
19 25336 1 1 48 HIS HD1 H 7.038 -5.207 6.071 1.00 . A A . 48 HIS HD1 1 1
19 25337 1 1 48 HIS HD2 H 3.123 -4.584 7.313 1.00 . A A . 48 HIS HD2 1 1
19 25338 1 1 48 HIS HE1 H 5.684 -5.028 3.960 1.00 . A A . 48 HIS HE1 1 1
19 25339 1 1 48 HIS N N 6.317 -7.376 8.648 1.00 . A A . 48 HIS N 1 1
19 25340 1 1 48 HIS ND1 N 6.070 -5.058 6.065 1.00 . A A . 48 HIS ND1 1 1
19 25341 1 1 48 HIS NE2 N 4.075 -4.760 5.344 1.00 . A A . 48 HIS NE2 1 1
19 25342 1 1 48 HIS O O 8.659 -5.338 10.234 1.00 . A A . 48 HIS O 1 1
19 25343 1 1 49 ASN C C 8.763 -6.801 12.652 1.00 . A A . 49 ASN C 1 1
19 25344 1 1 49 ASN CA C 7.377 -6.171 12.546 1.00 . A A . 49 ASN CA 1 1
19 25345 1 1 49 ASN CB C 6.423 -6.837 13.539 1.00 . A A . 49 ASN CB 1 1
19 25346 1 1 49 ASN CG C 4.974 -6.472 13.283 1.00 . A A . 49 ASN CG 1 1
19 25347 1 1 49 ASN H H 5.975 -6.692 11.048 1.00 . A A . 49 ASN H 1 1
19 25348 1 1 49 ASN HA H 7.453 -5.120 12.783 1.00 . A A . 49 ASN HA 1 1
19 25349 1 1 49 ASN HB2 H 6.523 -7.910 13.460 1.00 . A A . 49 ASN HB2 1 1
19 25350 1 1 49 ASN HB3 H 6.683 -6.529 14.541 1.00 . A A . 49 ASN HB3 1 1
19 25351 1 1 49 ASN HD21 H 4.898 -5.471 15.000 1.00 . A A . 49 ASN HD21 1 1
19 25352 1 1 49 ASN HD22 H 3.440 -5.484 14.073 1.00 . A A . 49 ASN HD22 1 1
19 25353 1 1 49 ASN N N 6.856 -6.287 11.188 1.00 . A A . 49 ASN N 1 1
19 25354 1 1 49 ASN ND2 N 4.377 -5.734 14.213 1.00 . A A . 49 ASN ND2 1 1
19 25355 1 1 49 ASN O O 9.691 -6.194 13.184 1.00 . A A . 49 ASN O 1 1
19 25356 1 1 49 ASN OD1 O 4.398 -6.848 12.262 1.00 . A A . 49 ASN OD1 1 1
19 25357 1 1 50 GLU C C 11.250 -7.947 11.453 1.00 . A A . 50 GLU C 1 1
19 25358 1 1 50 GLU CA C 10.164 -8.734 12.180 1.00 . A A . 50 GLU CA 1 1
19 25359 1 1 50 GLU CB C 10.016 -10.121 11.552 1.00 . A A . 50 GLU CB 1 1
19 25360 1 1 50 GLU CD C 9.756 -11.765 13.452 1.00 . A A . 50 GLU CD 1 1
19 25361 1 1 50 GLU CG C 9.071 -11.036 12.313 1.00 . A A . 50 GLU CG 1 1
19 25362 1 1 50 GLU H H 8.115 -8.454 11.731 1.00 . A A . 50 GLU H 1 1
19 25363 1 1 50 GLU HA H 10.450 -8.846 13.215 1.00 . A A . 50 GLU HA 1 1
19 25364 1 1 50 GLU HB2 H 9.644 -10.009 10.545 1.00 . A A . 50 GLU HB2 1 1
19 25365 1 1 50 GLU HB3 H 10.988 -10.592 11.517 1.00 . A A . 50 GLU HB3 1 1
19 25366 1 1 50 GLU HG2 H 8.265 -10.443 12.718 1.00 . A A . 50 GLU HG2 1 1
19 25367 1 1 50 GLU HG3 H 8.669 -11.768 11.627 1.00 . A A . 50 GLU HG3 1 1
19 25368 1 1 50 GLU N N 8.892 -8.022 12.142 1.00 . A A . 50 GLU N 1 1
19 25369 1 1 50 GLU O O 12.364 -7.798 11.955 1.00 . A A . 50 GLU O 1 1
19 25370 1 1 50 GLU OE1 O 10.991 -11.937 13.391 1.00 . A A . 50 GLU OE1 1 1
19 25371 1 1 50 GLU OE2 O 9.056 -12.164 14.407 1.00 . A A . 50 GLU OE2 1 1
19 25372 1 1 51 GLU C C 12.277 -5.401 10.198 1.00 . A A . 51 GLU C 1 1
19 25373 1 1 51 GLU CA C 11.865 -6.677 9.470 1.00 . A A . 51 GLU CA 1 1
19 25374 1 1 51 GLU CB C 11.255 -6.327 8.110 1.00 . A A . 51 GLU CB 1 1
19 25375 1 1 51 GLU CD C 10.180 -7.173 5.987 1.00 . A A . 51 GLU CD 1 1
19 25376 1 1 51 GLU CG C 10.871 -7.544 7.284 1.00 . A A . 51 GLU CG 1 1
19 25377 1 1 51 GLU H H 10.013 -7.600 9.920 1.00 . A A . 51 GLU H 1 1
19 25378 1 1 51 GLU HA H 12.741 -7.288 9.314 1.00 . A A . 51 GLU HA 1 1
19 25379 1 1 51 GLU HB2 H 10.369 -5.731 8.269 1.00 . A A . 51 GLU HB2 1 1
19 25380 1 1 51 GLU HB3 H 11.972 -5.748 7.547 1.00 . A A . 51 GLU HB3 1 1
19 25381 1 1 51 GLU HG2 H 11.766 -8.102 7.051 1.00 . A A . 51 GLU HG2 1 1
19 25382 1 1 51 GLU HG3 H 10.204 -8.162 7.867 1.00 . A A . 51 GLU HG3 1 1
19 25383 1 1 51 GLU N N 10.917 -7.447 10.267 1.00 . A A . 51 GLU N 1 1
19 25384 1 1 51 GLU O O 13.452 -5.032 10.209 1.00 . A A . 51 GLU O 1 1
19 25385 1 1 51 GLU OE1 O 10.874 -6.722 5.052 1.00 . A A . 51 GLU OE1 1 1
19 25386 1 1 51 GLU OE2 O 8.944 -7.335 5.907 1.00 . A A . 51 GLU OE2 1 1
19 25387 1 1 52 PHE C C 12.796 -3.638 12.421 1.00 . A A . 52 PHE C 1 1
19 25388 1 1 52 PHE CA C 11.563 -3.496 11.533 1.00 . A A . 52 PHE CA 1 1
19 25389 1 1 52 PHE CB C 10.350 -3.114 12.383 1.00 . A A . 52 PHE CB 1 1
19 25390 1 1 52 PHE CD1 C 10.842 -0.669 12.658 1.00 . A A . 52 PHE CD1 1 1
19 25391 1 1 52 PHE CD2 C 10.516 -1.986 14.618 1.00 . A A . 52 PHE CD2 1 1
19 25392 1 1 52 PHE CE1 C 11.049 0.451 13.440 1.00 . A A . 52 PHE CE1 1 1
19 25393 1 1 52 PHE CE2 C 10.721 -0.869 15.406 1.00 . A A . 52 PHE CE2 1 1
19 25394 1 1 52 PHE CG C 10.574 -1.899 13.237 1.00 . A A . 52 PHE CG 1 1
19 25395 1 1 52 PHE CZ C 10.989 0.351 14.816 1.00 . A A . 52 PHE CZ 1 1
19 25396 1 1 52 PHE H H 10.386 -5.076 10.759 1.00 . A A . 52 PHE H 1 1
19 25397 1 1 52 PHE HA H 11.744 -2.716 10.809 1.00 . A A . 52 PHE HA 1 1
19 25398 1 1 52 PHE HB2 H 9.513 -2.912 11.732 1.00 . A A . 52 PHE HB2 1 1
19 25399 1 1 52 PHE HB3 H 10.103 -3.939 13.035 1.00 . A A . 52 PHE HB3 1 1
19 25400 1 1 52 PHE HD1 H 10.890 -0.590 11.581 1.00 . A A . 52 PHE HD1 1 1
19 25401 1 1 52 PHE HD2 H 10.308 -2.940 15.081 1.00 . A A . 52 PHE HD2 1 1
19 25402 1 1 52 PHE HE1 H 11.258 1.403 12.976 1.00 . A A . 52 PHE HE1 1 1
19 25403 1 1 52 PHE HE2 H 10.674 -0.951 16.482 1.00 . A A . 52 PHE HE2 1 1
19 25404 1 1 52 PHE HZ H 11.149 1.225 15.430 1.00 . A A . 52 PHE HZ 1 1
19 25405 1 1 52 PHE N N 11.303 -4.731 10.804 1.00 . A A . 52 PHE N 1 1
19 25406 1 1 52 PHE O O 13.655 -2.757 12.453 1.00 . A A . 52 PHE O 1 1
19 25407 1 1 53 GLN C C 15.326 -4.764 13.315 1.00 . A A . 53 GLN C 1 1
19 25408 1 1 53 GLN CA C 14.001 -5.010 14.030 1.00 . A A . 53 GLN CA 1 1
19 25409 1 1 53 GLN CB C 13.948 -6.447 14.551 1.00 . A A . 53 GLN CB 1 1
19 25410 1 1 53 GLN CD C 13.035 -8.030 16.296 1.00 . A A . 53 GLN CD 1 1
19 25411 1 1 53 GLN CG C 12.948 -6.649 15.678 1.00 . A A . 53 GLN CG 1 1
19 25412 1 1 53 GLN H H 12.159 -5.417 13.071 1.00 . A A . 53 GLN H 1 1
19 25413 1 1 53 GLN HA H 13.925 -4.331 14.865 1.00 . A A . 53 GLN HA 1 1
19 25414 1 1 53 GLN HB2 H 13.679 -7.103 13.738 1.00 . A A . 53 GLN HB2 1 1
19 25415 1 1 53 GLN HB3 H 14.927 -6.721 14.915 1.00 . A A . 53 GLN HB3 1 1
19 25416 1 1 53 GLN HE21 H 14.745 -7.550 17.190 1.00 . A A . 53 GLN HE21 1 1
19 25417 1 1 53 GLN HE22 H 14.172 -9.154 17.477 1.00 . A A . 53 GLN HE22 1 1
19 25418 1 1 53 GLN HG2 H 13.139 -5.915 16.448 1.00 . A A . 53 GLN HG2 1 1
19 25419 1 1 53 GLN HG3 H 11.951 -6.507 15.287 1.00 . A A . 53 GLN HG3 1 1
19 25420 1 1 53 GLN N N 12.875 -4.753 13.140 1.00 . A A . 53 GLN N 1 1
19 25421 1 1 53 GLN NE2 N 14.091 -8.270 17.065 1.00 . A A . 53 GLN NE2 1 1
19 25422 1 1 53 GLN O O 16.194 -4.052 13.821 1.00 . A A . 53 GLN O 1 1
19 25423 1 1 53 GLN OE1 O 12.163 -8.874 16.084 1.00 . A A . 53 GLN OE1 1 1
19 25424 1 1 54 LYS C C 16.945 -3.736 11.017 1.00 . A A . 54 LYS C 1 1
19 25425 1 1 54 LYS CA C 16.694 -5.204 11.350 1.00 . A A . 54 LYS CA 1 1
19 25426 1 1 54 LYS CB C 16.601 -6.022 10.060 1.00 . A A . 54 LYS CB 1 1
19 25427 1 1 54 LYS CD C 16.456 -8.365 9.168 1.00 . A A . 54 LYS CD 1 1
19 25428 1 1 54 LYS CE C 15.138 -8.951 9.653 1.00 . A A . 54 LYS CE 1 1
19 25429 1 1 54 LYS CG C 17.079 -7.455 10.214 1.00 . A A . 54 LYS CG 1 1
19 25430 1 1 54 LYS H H 14.748 -5.913 11.785 1.00 . A A . 54 LYS H 1 1
19 25431 1 1 54 LYS HA H 17.519 -5.572 11.942 1.00 . A A . 54 LYS HA 1 1
19 25432 1 1 54 LYS HB2 H 15.572 -6.040 9.734 1.00 . A A . 54 LYS HB2 1 1
19 25433 1 1 54 LYS HB3 H 17.202 -5.543 9.301 1.00 . A A . 54 LYS HB3 1 1
19 25434 1 1 54 LYS HD2 H 16.274 -7.795 8.269 1.00 . A A . 54 LYS HD2 1 1
19 25435 1 1 54 LYS HD3 H 17.141 -9.173 8.952 1.00 . A A . 54 LYS HD3 1 1
19 25436 1 1 54 LYS HE2 H 15.325 -9.536 10.540 1.00 . A A . 54 LYS HE2 1 1
19 25437 1 1 54 LYS HE3 H 14.465 -8.141 9.891 1.00 . A A . 54 LYS HE3 1 1
19 25438 1 1 54 LYS HG2 H 18.152 -7.481 10.104 1.00 . A A . 54 LYS HG2 1 1
19 25439 1 1 54 LYS HG3 H 16.807 -7.813 11.197 1.00 . A A . 54 LYS HG3 1 1
19 25440 1 1 54 LYS HZ1 H 15.070 -10.684 8.489 1.00 . A A . 54 LYS HZ1 1 1
19 25441 1 1 54 LYS HZ2 H 14.446 -9.315 7.716 1.00 . A A . 54 LYS HZ2 1 1
19 25442 1 1 54 LYS HZ3 H 13.546 -10.089 8.922 1.00 . A A . 54 LYS HZ3 1 1
19 25443 1 1 54 LYS N N 15.476 -5.358 12.136 1.00 . A A . 54 LYS N 1 1
19 25444 1 1 54 LYS NZ N 14.505 -9.821 8.623 1.00 . A A . 54 LYS NZ 1 1
19 25445 1 1 54 LYS O O 18.035 -3.215 11.250 1.00 . A A . 54 LYS O 1 1
19 25446 1 1 55 ARG C C 16.485 -0.831 11.304 1.00 . A A . 55 ARG C 1 1
19 25447 1 1 55 ARG CA C 16.038 -1.668 10.109 1.00 . A A . 55 ARG CA 1 1
19 25448 1 1 55 ARG CB C 14.699 -1.150 9.581 1.00 . A A . 55 ARG CB 1 1
19 25449 1 1 55 ARG CD C 15.435 0.755 8.116 1.00 . A A . 55 ARG CD 1 1
19 25450 1 1 55 ARG CG C 14.670 0.355 9.368 1.00 . A A . 55 ARG CG 1 1
19 25451 1 1 55 ARG CZ C 15.425 2.635 6.532 1.00 . A A . 55 ARG CZ 1 1
19 25452 1 1 55 ARG H H 15.083 -3.546 10.313 1.00 . A A . 55 ARG H 1 1
19 25453 1 1 55 ARG HA H 16.780 -1.585 9.329 1.00 . A A . 55 ARG HA 1 1
19 25454 1 1 55 ARG HB2 H 14.488 -1.629 8.636 1.00 . A A . 55 ARG HB2 1 1
19 25455 1 1 55 ARG HB3 H 13.924 -1.407 10.287 1.00 . A A . 55 ARG HB3 1 1
19 25456 1 1 55 ARG HD2 H 16.491 0.627 8.299 1.00 . A A . 55 ARG HD2 1 1
19 25457 1 1 55 ARG HD3 H 15.130 0.113 7.304 1.00 . A A . 55 ARG HD3 1 1
19 25458 1 1 55 ARG HE H 14.818 2.740 8.429 1.00 . A A . 55 ARG HE 1 1
19 25459 1 1 55 ARG HG2 H 13.644 0.675 9.267 1.00 . A A . 55 ARG HG2 1 1
19 25460 1 1 55 ARG HG3 H 15.118 0.839 10.224 1.00 . A A . 55 ARG HG3 1 1
19 25461 1 1 55 ARG HH11 H 16.112 0.891 5.778 1.00 . A A . 55 ARG HH11 1 1
19 25462 1 1 55 ARG HH12 H 16.099 2.224 4.671 1.00 . A A . 55 ARG HH12 1 1
19 25463 1 1 55 ARG HH21 H 14.797 4.503 6.981 1.00 . A A . 55 ARG HH21 1 1
19 25464 1 1 55 ARG HH22 H 15.352 4.278 5.357 1.00 . A A . 55 ARG HH22 1 1
19 25465 1 1 55 ARG N N 15.928 -3.076 10.474 1.00 . A A . 55 ARG N 1 1
19 25466 1 1 55 ARG NE N 15.184 2.145 7.742 1.00 . A A . 55 ARG NE 1 1
19 25467 1 1 55 ARG NH1 N 15.920 1.852 5.582 1.00 . A A . 55 ARG NH1 1 1
19 25468 1 1 55 ARG NH2 N 15.170 3.910 6.268 1.00 . A A . 55 ARG NH2 1 1
19 25469 1 1 55 ARG O O 17.170 0.179 11.146 1.00 . A A . 55 ARG O 1 1
19 25470 1 1 56 ALA C C 17.872 -0.891 14.156 1.00 . A A . 56 ALA C 1 1
19 25471 1 1 56 ALA CA C 16.451 -0.548 13.721 1.00 . A A . 56 ALA CA 1 1
19 25472 1 1 56 ALA CB C 15.464 -0.875 14.832 1.00 . A A . 56 ALA CB 1 1
19 25473 1 1 56 ALA H H 15.546 -2.069 12.562 1.00 . A A . 56 ALA H 1 1
19 25474 1 1 56 ALA HA H 16.393 0.512 13.521 1.00 . A A . 56 ALA HA 1 1
19 25475 1 1 56 ALA HB1 H 14.461 -0.655 14.496 1.00 . A A . 56 ALA HB1 1 1
19 25476 1 1 56 ALA HB2 H 15.539 -1.922 15.084 1.00 . A A . 56 ALA HB2 1 1
19 25477 1 1 56 ALA HB3 H 15.692 -0.277 15.702 1.00 . A A . 56 ALA HB3 1 1
19 25478 1 1 56 ALA N N 16.091 -1.258 12.500 1.00 . A A . 56 ALA N 1 1
19 25479 1 1 56 ALA O O 18.078 -1.581 15.155 1.00 . A A . 56 ALA O 1 1
19 25480 1 1 57 LYS C C 20.943 0.610 14.192 1.00 . A A . 57 LYS C 1 1
19 25481 1 1 57 LYS CA C 20.253 -0.661 13.705 1.00 . A A . 57 LYS CA 1 1
19 25482 1 1 57 LYS CB C 20.976 -1.206 12.471 1.00 . A A . 57 LYS CB 1 1
19 25483 1 1 57 LYS CD C 21.850 -3.215 11.243 1.00 . A A . 57 LYS CD 1 1
19 25484 1 1 57 LYS CE C 22.280 -4.659 11.446 1.00 . A A . 57 LYS CE 1 1
19 25485 1 1 57 LYS CG C 20.990 -2.722 12.395 1.00 . A A . 57 LYS CG 1 1
19 25486 1 1 57 LYS H H 18.624 0.136 12.615 1.00 . A A . 57 LYS H 1 1
19 25487 1 1 57 LYS HA H 20.292 -1.400 14.491 1.00 . A A . 57 LYS HA 1 1
19 25488 1 1 57 LYS HB2 H 20.487 -0.826 11.586 1.00 . A A . 57 LYS HB2 1 1
19 25489 1 1 57 LYS HB3 H 21.999 -0.857 12.485 1.00 . A A . 57 LYS HB3 1 1
19 25490 1 1 57 LYS HD2 H 21.283 -3.145 10.327 1.00 . A A . 57 LYS HD2 1 1
19 25491 1 1 57 LYS HD3 H 22.731 -2.592 11.171 1.00 . A A . 57 LYS HD3 1 1
19 25492 1 1 57 LYS HE2 H 22.374 -4.848 12.504 1.00 . A A . 57 LYS HE2 1 1
19 25493 1 1 57 LYS HE3 H 21.523 -5.308 11.031 1.00 . A A . 57 LYS HE3 1 1
19 25494 1 1 57 LYS HG2 H 21.386 -3.117 13.319 1.00 . A A . 57 LYS HG2 1 1
19 25495 1 1 57 LYS HG3 H 19.979 -3.076 12.254 1.00 . A A . 57 LYS HG3 1 1
19 25496 1 1 57 LYS HZ1 H 24.287 -4.231 11.054 1.00 . A A . 57 LYS HZ1 1 1
19 25497 1 1 57 LYS HZ2 H 23.470 -4.935 9.751 1.00 . A A . 57 LYS HZ2 1 1
19 25498 1 1 57 LYS HZ3 H 23.930 -5.885 11.073 1.00 . A A . 57 LYS HZ3 1 1
19 25499 1 1 57 LYS N N 18.851 -0.407 13.399 1.00 . A A . 57 LYS N 1 1
19 25500 1 1 57 LYS NZ N 23.583 -4.948 10.785 1.00 . A A . 57 LYS NZ 1 1
19 25501 1 1 57 LYS O O 20.315 1.663 14.306 1.00 . A A . 57 LYS O 1 1
19 25502 1 1 58 ARG C C 23.324 2.603 13.803 1.00 . A A . 58 ARG C 1 1
19 25503 1 1 58 ARG CA C 23.011 1.645 14.949 1.00 . A A . 58 ARG CA 1 1
19 25504 1 1 58 ARG CB C 24.311 1.171 15.601 1.00 . A A . 58 ARG CB 1 1
19 25505 1 1 58 ARG CD C 26.079 1.556 17.345 1.00 . A A . 58 ARG CD 1 1
19 25506 1 1 58 ARG CG C 24.833 2.113 16.673 1.00 . A A . 58 ARG CG 1 1
19 25507 1 1 58 ARG CZ C 27.945 2.442 18.678 1.00 . A A . 58 ARG CZ 1 1
19 25508 1 1 58 ARG H H 22.682 -0.362 14.364 1.00 . A A . 58 ARG H 1 1
19 25509 1 1 58 ARG HA H 22.418 2.166 15.686 1.00 . A A . 58 ARG HA 1 1
19 25510 1 1 58 ARG HB2 H 24.142 0.205 16.053 1.00 . A A . 58 ARG HB2 1 1
19 25511 1 1 58 ARG HB3 H 25.068 1.075 14.837 1.00 . A A . 58 ARG HB3 1 1
19 25512 1 1 58 ARG HD2 H 25.807 0.673 17.904 1.00 . A A . 58 ARG HD2 1 1
19 25513 1 1 58 ARG HD3 H 26.796 1.292 16.582 1.00 . A A . 58 ARG HD3 1 1
19 25514 1 1 58 ARG HE H 26.133 3.268 18.564 1.00 . A A . 58 ARG HE 1 1
19 25515 1 1 58 ARG HG2 H 25.077 3.062 16.219 1.00 . A A . 58 ARG HG2 1 1
19 25516 1 1 58 ARG HG3 H 24.066 2.255 17.419 1.00 . A A . 58 ARG HG3 1 1
19 25517 1 1 58 ARG HH11 H 28.360 0.752 17.652 1.00 . A A . 58 ARG HH11 1 1
19 25518 1 1 58 ARG HH12 H 29.667 1.387 18.596 1.00 . A A . 58 ARG HH12 1 1
19 25519 1 1 58 ARG HH21 H 27.846 4.114 19.810 1.00 . A A . 58 ARG HH21 1 1
19 25520 1 1 58 ARG HH22 H 29.373 3.299 19.824 1.00 . A A . 58 ARG HH22 1 1
19 25521 1 1 58 ARG N N 22.237 0.504 14.475 1.00 . A A . 58 ARG N 1 1
19 25522 1 1 58 ARG NE N 26.689 2.523 18.255 1.00 . A A . 58 ARG NE 1 1
19 25523 1 1 58 ARG NH1 N 28.721 1.445 18.276 1.00 . A A . 58 ARG NH1 1 1
19 25524 1 1 58 ARG NH2 N 28.428 3.361 19.505 1.00 . A A . 58 ARG NH2 1 1
19 25525 1 1 58 ARG O O 23.241 2.233 12.632 1.00 . A A . 58 ARG O 1 1
19 25526 1 1 59 GLN C C 24.995 4.300 12.124 1.00 . A A . 59 GLN C 1 1
19 25527 1 1 59 GLN CA C 24.007 4.845 13.150 1.00 . A A . 59 GLN CA 1 1
19 25528 1 1 59 GLN CB C 24.587 6.091 13.822 1.00 . A A . 59 GLN CB 1 1
19 25529 1 1 59 GLN CD C 22.725 7.602 13.028 1.00 . A A . 59 GLN CD 1 1
19 25530 1 1 59 GLN CG C 24.223 7.388 13.118 1.00 . A A . 59 GLN CG 1 1
19 25531 1 1 59 GLN H H 23.731 4.069 15.099 1.00 . A A . 59 GLN H 1 1
19 25532 1 1 59 GLN HA H 23.093 5.114 12.642 1.00 . A A . 59 GLN HA 1 1
19 25533 1 1 59 GLN HB2 H 24.221 6.141 14.837 1.00 . A A . 59 GLN HB2 1 1
19 25534 1 1 59 GLN HB3 H 25.664 6.007 13.840 1.00 . A A . 59 GLN HB3 1 1
19 25535 1 1 59 GLN HE21 H 23.004 9.328 12.082 1.00 . A A . 59 GLN HE21 1 1
19 25536 1 1 59 GLN HE22 H 21.358 8.879 12.356 1.00 . A A . 59 GLN HE22 1 1
19 25537 1 1 59 GLN HG2 H 24.656 8.213 13.664 1.00 . A A . 59 GLN HG2 1 1
19 25538 1 1 59 GLN HG3 H 24.630 7.366 12.118 1.00 . A A . 59 GLN HG3 1 1
19 25539 1 1 59 GLN N N 23.683 3.835 14.150 1.00 . A A . 59 GLN N 1 1
19 25540 1 1 59 GLN NE2 N 22.321 8.716 12.429 1.00 . A A . 59 GLN NE2 1 1
19 25541 1 1 59 GLN O O 25.571 3.229 12.313 1.00 . A A . 59 GLN O 1 1
19 25542 1 1 59 GLN OE1 O 21.939 6.776 13.492 1.00 . A A . 59 GLN OE1 1 1
19 25543 1 1 60 GLU C C 25.651 3.320 9.349 1.00 . A A . 60 GLU C 1 1
19 25544 1 1 60 GLU CA C 26.104 4.632 9.984 1.00 . A A . 60 GLU CA 1 1
19 25545 1 1 60 GLU CB C 27.521 4.479 10.540 1.00 . A A . 60 GLU CB 1 1
19 25546 1 1 60 GLU CD C 28.734 6.329 9.321 1.00 . A A . 60 GLU CD 1 1
19 25547 1 1 60 GLU CG C 28.272 5.794 10.663 1.00 . A A . 60 GLU CG 1 1
19 25548 1 1 60 GLU H H 24.697 5.888 10.946 1.00 . A A . 60 GLU H 1 1
19 25549 1 1 60 GLU HA H 26.106 5.402 9.227 1.00 . A A . 60 GLU HA 1 1
19 25550 1 1 60 GLU HB2 H 27.463 4.028 11.520 1.00 . A A . 60 GLU HB2 1 1
19 25551 1 1 60 GLU HB3 H 28.083 3.828 9.887 1.00 . A A . 60 GLU HB3 1 1
19 25552 1 1 60 GLU HG2 H 27.621 6.525 11.119 1.00 . A A . 60 GLU HG2 1 1
19 25553 1 1 60 GLU HG3 H 29.138 5.643 11.291 1.00 . A A . 60 GLU HG3 1 1
19 25554 1 1 60 GLU N N 25.186 5.043 11.039 1.00 . A A . 60 GLU N 1 1
19 25555 1 1 60 GLU O O 26.412 2.355 9.283 1.00 . A A . 60 GLU O 1 1
19 25556 1 1 60 GLU OE1 O 29.437 5.593 8.598 1.00 . A A . 60 GLU OE1 1 1
19 25557 1 1 60 GLU OE2 O 28.391 7.485 8.994 1.00 . A A . 60 GLU OE2 1 1
19 25558 1 1 61 ARG C C 23.699 2.299 6.751 1.00 . A A . 61 ARG C 1 1
19 25559 1 1 61 ARG CA C 23.850 2.101 8.256 1.00 . A A . 61 ARG CA 1 1
19 25560 1 1 61 ARG CB C 22.494 1.758 8.875 1.00 . A A . 61 ARG CB 1 1
19 25561 1 1 61 ARG CD C 20.344 0.486 8.598 1.00 . A A . 61 ARG CD 1 1
19 25562 1 1 61 ARG CG C 21.820 0.555 8.236 1.00 . A A . 61 ARG CG 1 1
19 25563 1 1 61 ARG CZ C 19.411 2.756 8.741 1.00 . A A . 61 ARG CZ 1 1
19 25564 1 1 61 ARG H H 23.848 4.095 8.965 1.00 . A A . 61 ARG H 1 1
19 25565 1 1 61 ARG HA H 24.534 1.284 8.432 1.00 . A A . 61 ARG HA 1 1
19 25566 1 1 61 ARG HB2 H 22.634 1.548 9.926 1.00 . A A . 61 ARG HB2 1 1
19 25567 1 1 61 ARG HB3 H 21.839 2.609 8.770 1.00 . A A . 61 ARG HB3 1 1
19 25568 1 1 61 ARG HD2 H 19.930 -0.424 8.191 1.00 . A A . 61 ARG HD2 1 1
19 25569 1 1 61 ARG HD3 H 20.252 0.474 9.674 1.00 . A A . 61 ARG HD3 1 1
19 25570 1 1 61 ARG HE H 19.218 1.541 7.171 1.00 . A A . 61 ARG HE 1 1
19 25571 1 1 61 ARG HG2 H 21.913 0.630 7.163 1.00 . A A . 61 ARG HG2 1 1
19 25572 1 1 61 ARG HG3 H 22.309 -0.345 8.580 1.00 . A A . 61 ARG HG3 1 1
19 25573 1 1 61 ARG HH11 H 20.436 2.154 10.374 1.00 . A A . 61 ARG HH11 1 1
19 25574 1 1 61 ARG HH12 H 19.772 3.752 10.462 1.00 . A A . 61 ARG HH12 1 1
19 25575 1 1 61 ARG HH21 H 18.339 3.643 7.274 1.00 . A A . 61 ARG HH21 1 1
19 25576 1 1 61 ARG HH22 H 18.579 4.598 8.698 1.00 . A A . 61 ARG HH22 1 1
19 25577 1 1 61 ARG N N 24.406 3.294 8.884 1.00 . A A . 61 ARG N 1 1
19 25578 1 1 61 ARG NE N 19.598 1.625 8.070 1.00 . A A . 61 ARG NE 1 1
19 25579 1 1 61 ARG NH1 N 19.914 2.899 9.959 1.00 . A A . 61 ARG NH1 1 1
19 25580 1 1 61 ARG NH2 N 18.720 3.747 8.193 1.00 . A A . 61 ARG NH2 1 1
19 25581 1 1 61 ARG O O 23.363 3.390 6.289 1.00 . A A . 61 ARG O 1 1
19 25582 1 1 62 ARG C C 22.410 1.606 4.111 1.00 . A A . 62 ARG C 1 1
19 25583 1 1 62 ARG CA C 23.842 1.296 4.538 1.00 . A A . 62 ARG CA 1 1
19 25584 1 1 62 ARG CB C 24.295 -0.028 3.919 1.00 . A A . 62 ARG CB 1 1
19 25585 1 1 62 ARG CD C 24.297 -2.500 4.371 1.00 . A A . 62 ARG CD 1 1
19 25586 1 1 62 ARG CG C 23.471 -1.224 4.368 1.00 . A A . 62 ARG CG 1 1
19 25587 1 1 62 ARG CZ C 22.729 -4.353 3.980 1.00 . A A . 62 ARG CZ 1 1
19 25588 1 1 62 ARG H H 24.212 0.396 6.418 1.00 . A A . 62 ARG H 1 1
19 25589 1 1 62 ARG HA H 24.489 2.086 4.189 1.00 . A A . 62 ARG HA 1 1
19 25590 1 1 62 ARG HB2 H 24.223 0.048 2.844 1.00 . A A . 62 ARG HB2 1 1
19 25591 1 1 62 ARG HB3 H 25.324 -0.205 4.192 1.00 . A A . 62 ARG HB3 1 1
19 25592 1 1 62 ARG HD2 H 24.668 -2.675 3.372 1.00 . A A . 62 ARG HD2 1 1
19 25593 1 1 62 ARG HD3 H 25.130 -2.372 5.046 1.00 . A A . 62 ARG HD3 1 1
19 25594 1 1 62 ARG HE H 23.579 -3.929 5.734 1.00 . A A . 62 ARG HE 1 1
19 25595 1 1 62 ARG HG2 H 23.105 -1.043 5.368 1.00 . A A . 62 ARG HG2 1 1
19 25596 1 1 62 ARG HG3 H 22.636 -1.347 3.694 1.00 . A A . 62 ARG HG3 1 1
19 25597 1 1 62 ARG HH11 H 23.134 -3.225 2.354 1.00 . A A . 62 ARG HH11 1 1
19 25598 1 1 62 ARG HH12 H 22.030 -4.534 2.093 1.00 . A A . 62 ARG HH12 1 1
19 25599 1 1 62 ARG HH21 H 22.127 -5.657 5.403 1.00 . A A . 62 ARG HH21 1 1
19 25600 1 1 62 ARG HH22 H 21.457 -5.916 3.827 1.00 . A A . 62 ARG HH22 1 1
19 25601 1 1 62 ARG N N 23.949 1.238 5.991 1.00 . A A . 62 ARG N 1 1
19 25602 1 1 62 ARG NE N 23.515 -3.658 4.795 1.00 . A A . 62 ARG NE 1 1
19 25603 1 1 62 ARG NH1 N 22.622 -4.009 2.704 1.00 . A A . 62 ARG NH1 1 1
19 25604 1 1 62 ARG NH2 N 22.048 -5.394 4.441 1.00 . A A . 62 ARG NH2 1 1
19 25605 1 1 62 ARG O O 21.477 1.510 4.908 1.00 . A A . 62 ARG O 1 1
19 25606 1 1 63 LYS C C 20.675 1.564 1.001 1.00 . A A . 63 LYS C 1 1
19 25607 1 1 63 LYS CA C 20.927 2.304 2.311 1.00 . A A . 63 LYS CA 1 1
19 25608 1 1 63 LYS CB C 20.802 3.813 2.089 1.00 . A A . 63 LYS CB 1 1
19 25609 1 1 63 LYS CD C 18.547 4.317 1.103 1.00 . A A . 63 LYS CD 1 1
19 25610 1 1 63 LYS CE C 18.675 5.604 0.302 1.00 . A A . 63 LYS CE 1 1
19 25611 1 1 63 LYS CG C 19.407 4.353 2.355 1.00 . A A . 63 LYS CG 1 1
19 25612 1 1 63 LYS H H 23.027 2.038 2.258 1.00 . A A . 63 LYS H 1 1
19 25613 1 1 63 LYS HA H 20.189 1.992 3.034 1.00 . A A . 63 LYS HA 1 1
19 25614 1 1 63 LYS HB2 H 21.493 4.320 2.745 1.00 . A A . 63 LYS HB2 1 1
19 25615 1 1 63 LYS HB3 H 21.062 4.037 1.064 1.00 . A A . 63 LYS HB3 1 1
19 25616 1 1 63 LYS HD2 H 18.860 3.489 0.485 1.00 . A A . 63 LYS HD2 1 1
19 25617 1 1 63 LYS HD3 H 17.514 4.183 1.391 1.00 . A A . 63 LYS HD3 1 1
19 25618 1 1 63 LYS HE2 H 17.743 5.788 -0.210 1.00 . A A . 63 LYS HE2 1 1
19 25619 1 1 63 LYS HE3 H 18.878 6.418 0.983 1.00 . A A . 63 LYS HE3 1 1
19 25620 1 1 63 LYS HG2 H 18.938 3.751 3.119 1.00 . A A . 63 LYS HG2 1 1
19 25621 1 1 63 LYS HG3 H 19.486 5.375 2.698 1.00 . A A . 63 LYS HG3 1 1
19 25622 1 1 63 LYS HZ1 H 19.657 6.275 -1.414 1.00 . A A . 63 LYS HZ1 1 1
19 25623 1 1 63 LYS HZ2 H 19.755 4.603 -1.179 1.00 . A A . 63 LYS HZ2 1 1
19 25624 1 1 63 LYS HZ3 H 20.693 5.646 -0.234 1.00 . A A . 63 LYS HZ3 1 1
19 25625 1 1 63 LYS N N 22.244 1.980 2.846 1.00 . A A . 63 LYS N 1 1
19 25626 1 1 63 LYS NZ N 19.772 5.526 -0.701 1.00 . A A . 63 LYS NZ 1 1
19 25627 1 1 63 LYS O O 21.611 1.253 0.264 1.00 . A A . 63 LYS O 1 1
19 25628 1 1 64 GLN C C 19.032 1.532 -1.699 1.00 . A A . 64 GLN C 1 1
19 25629 1 1 64 GLN CA C 19.033 0.584 -0.504 1.00 . A A . 64 GLN CA 1 1
19 25630 1 1 64 GLN CB C 17.654 -0.059 -0.346 1.00 . A A . 64 GLN CB 1 1
19 25631 1 1 64 GLN CD C 15.150 0.274 -0.389 1.00 . A A . 64 GLN CD 1 1
19 25632 1 1 64 GLN CG C 16.511 0.942 -0.364 1.00 . A A . 64 GLN CG 1 1
19 25633 1 1 64 GLN H H 18.706 1.560 1.345 1.00 . A A . 64 GLN H 1 1
19 25634 1 1 64 GLN HA H 19.764 -0.192 -0.677 1.00 . A A . 64 GLN HA 1 1
19 25635 1 1 64 GLN HB2 H 17.503 -0.761 -1.153 1.00 . A A . 64 GLN HB2 1 1
19 25636 1 1 64 GLN HB3 H 17.623 -0.591 0.593 1.00 . A A . 64 GLN HB3 1 1
19 25637 1 1 64 GLN HE21 H 14.943 0.566 1.567 1.00 . A A . 64 GLN HE21 1 1
19 25638 1 1 64 GLN HE22 H 13.627 -0.233 0.784 1.00 . A A . 64 GLN HE22 1 1
19 25639 1 1 64 GLN HG2 H 16.575 1.559 0.520 1.00 . A A . 64 GLN HG2 1 1
19 25640 1 1 64 GLN HG3 H 16.607 1.563 -1.242 1.00 . A A . 64 GLN HG3 1 1
19 25641 1 1 64 GLN N N 19.407 1.286 0.718 1.00 . A A . 64 GLN N 1 1
19 25642 1 1 64 GLN NE2 N 14.509 0.193 0.771 1.00 . A A . 64 GLN NE2 1 1
19 25643 1 1 64 GLN O O 19.192 2.743 -1.543 1.00 . A A . 64 GLN O 1 1
19 25644 1 1 64 GLN OE1 O 14.680 -0.165 -1.439 1.00 . A A . 64 GLN OE1 1 1
19 25645 1 1 65 LEU C C 17.403 1.937 -4.628 1.00 . A A . 65 LEU C 1 1
19 25646 1 1 65 LEU CA C 18.828 1.770 -4.113 1.00 . A A . 65 LEU CA 1 1
19 25647 1 1 65 LEU CB C 19.698 1.114 -5.187 1.00 . A A . 65 LEU CB 1 1
19 25648 1 1 65 LEU CD1 C 21.624 -0.091 -4.130 1.00 . A A . 65 LEU CD1 1 1
19 25649 1 1 65 LEU CD2 C 21.968 1.193 -6.248 1.00 . A A . 65 LEU CD2 1 1
19 25650 1 1 65 LEU CG C 21.205 1.130 -4.933 1.00 . A A . 65 LEU CG 1 1
19 25651 1 1 65 LEU H H 18.728 0.004 -2.951 1.00 . A A . 65 LEU H 1 1
19 25652 1 1 65 LEU HA H 19.231 2.744 -3.880 1.00 . A A . 65 LEU HA 1 1
19 25653 1 1 65 LEU HB2 H 19.389 0.084 -5.279 1.00 . A A . 65 LEU HB2 1 1
19 25654 1 1 65 LEU HB3 H 19.513 1.628 -6.120 1.00 . A A . 65 LEU HB3 1 1
19 25655 1 1 65 LEU HD11 H 22.693 -0.073 -3.978 1.00 . A A . 65 LEU HD11 1 1
19 25656 1 1 65 LEU HD12 H 21.353 -0.987 -4.669 1.00 . A A . 65 LEU HD12 1 1
19 25657 1 1 65 LEU HD13 H 21.124 -0.082 -3.173 1.00 . A A . 65 LEU HD13 1 1
19 25658 1 1 65 LEU HD21 H 22.223 0.192 -6.564 1.00 . A A . 65 LEU HD21 1 1
19 25659 1 1 65 LEU HD22 H 22.872 1.770 -6.114 1.00 . A A . 65 LEU HD22 1 1
19 25660 1 1 65 LEU HD23 H 21.350 1.662 -7.000 1.00 . A A . 65 LEU HD23 1 1
19 25661 1 1 65 LEU HG H 21.458 2.010 -4.357 1.00 . A A . 65 LEU HG 1 1
19 25662 1 1 65 LEU N N 18.850 0.974 -2.890 1.00 . A A . 65 LEU N 1 1
19 25663 1 1 65 LEU O O 16.494 1.215 -4.217 1.00 . A A . 65 LEU O 1 1
19 25664 1 1 66 LEU C C 16.018 3.604 -7.558 1.00 . A A . 66 LEU C 1 1
19 25665 1 1 66 LEU CA C 15.899 3.153 -6.106 1.00 . A A . 66 LEU CA 1 1
19 25666 1 1 66 LEU CB C 15.165 4.217 -5.288 1.00 . A A . 66 LEU CB 1 1
19 25667 1 1 66 LEU CD1 C 14.600 6.644 -5.019 1.00 . A A . 66 LEU CD1 1 1
19 25668 1 1 66 LEU CD2 C 16.946 5.861 -4.645 1.00 . A A . 66 LEU CD2 1 1
19 25669 1 1 66 LEU CG C 15.670 5.652 -5.447 1.00 . A A . 66 LEU CG 1 1
19 25670 1 1 66 LEU H H 17.977 3.435 -5.821 1.00 . A A . 66 LEU H 1 1
19 25671 1 1 66 LEU HA H 15.334 2.233 -6.073 1.00 . A A . 66 LEU HA 1 1
19 25672 1 1 66 LEU HB2 H 14.126 4.198 -5.577 1.00 . A A . 66 LEU HB2 1 1
19 25673 1 1 66 LEU HB3 H 15.252 3.949 -4.245 1.00 . A A . 66 LEU HB3 1 1
19 25674 1 1 66 LEU HD11 H 14.985 7.268 -4.227 1.00 . A A . 66 LEU HD11 1 1
19 25675 1 1 66 LEU HD12 H 13.732 6.108 -4.665 1.00 . A A . 66 LEU HD12 1 1
19 25676 1 1 66 LEU HD13 H 14.323 7.261 -5.861 1.00 . A A . 66 LEU HD13 1 1
19 25677 1 1 66 LEU HD21 H 17.514 4.942 -4.628 1.00 . A A . 66 LEU HD21 1 1
19 25678 1 1 66 LEU HD22 H 16.693 6.145 -3.634 1.00 . A A . 66 LEU HD22 1 1
19 25679 1 1 66 LEU HD23 H 17.535 6.641 -5.103 1.00 . A A . 66 LEU HD23 1 1
19 25680 1 1 66 LEU HG H 15.895 5.834 -6.489 1.00 . A A . 66 LEU HG 1 1
19 25681 1 1 66 LEU N N 17.214 2.892 -5.532 1.00 . A A . 66 LEU N 1 1
19 25682 1 1 66 LEU O O 16.930 4.352 -7.913 1.00 . A A . 66 LEU O 1 1
19 25683 1 1 67 SER C C 14.321 4.797 -10.043 1.00 . A A . 67 SER C 1 1
19 25684 1 1 67 SER CA C 15.093 3.502 -9.807 1.00 . A A . 67 SER CA 1 1
19 25685 1 1 67 SER CB C 14.483 2.373 -10.640 1.00 . A A . 67 SER CB 1 1
19 25686 1 1 67 SER H H 14.390 2.554 -8.050 1.00 . A A . 67 SER H 1 1
19 25687 1 1 67 SER HA H 16.119 3.648 -10.111 1.00 . A A . 67 SER HA 1 1
19 25688 1 1 67 SER HB2 H 13.736 1.860 -10.054 1.00 . A A . 67 SER HB2 1 1
19 25689 1 1 67 SER HB3 H 14.024 2.789 -11.525 1.00 . A A . 67 SER HB3 1 1
19 25690 1 1 67 SER HG H 15.095 0.557 -11.050 1.00 . A A . 67 SER HG 1 1
19 25691 1 1 67 SER N N 15.091 3.147 -8.393 1.00 . A A . 67 SER N 1 1
19 25692 1 1 67 SER O O 13.777 5.388 -9.111 1.00 . A A . 67 SER O 1 1
19 25693 1 1 67 SER OG O 15.473 1.439 -11.036 1.00 . A A . 67 SER OG 1 1
19 25694 1 1 68 LYS C C 12.270 6.138 -12.386 1.00 . A A . 68 LYS C 1 1
19 25695 1 1 68 LYS CA C 13.573 6.456 -11.660 1.00 . A A . 68 LYS CA 1 1
19 25696 1 1 68 LYS CB C 14.459 7.338 -12.543 1.00 . A A . 68 LYS CB 1 1
19 25697 1 1 68 LYS CD C 15.573 8.861 -10.885 1.00 . A A . 68 LYS CD 1 1
19 25698 1 1 68 LYS CE C 16.675 8.873 -9.836 1.00 . A A . 68 LYS CE 1 1
19 25699 1 1 68 LYS CG C 15.770 7.734 -11.885 1.00 . A A . 68 LYS CG 1 1
19 25700 1 1 68 LYS H H 14.732 4.717 -11.998 1.00 . A A . 68 LYS H 1 1
19 25701 1 1 68 LYS HA H 13.343 6.988 -10.749 1.00 . A A . 68 LYS HA 1 1
19 25702 1 1 68 LYS HB2 H 14.684 6.804 -13.454 1.00 . A A . 68 LYS HB2 1 1
19 25703 1 1 68 LYS HB3 H 13.917 8.240 -12.789 1.00 . A A . 68 LYS HB3 1 1
19 25704 1 1 68 LYS HD2 H 15.583 9.804 -11.411 1.00 . A A . 68 LYS HD2 1 1
19 25705 1 1 68 LYS HD3 H 14.620 8.731 -10.392 1.00 . A A . 68 LYS HD3 1 1
19 25706 1 1 68 LYS HE2 H 16.553 8.014 -9.195 1.00 . A A . 68 LYS HE2 1 1
19 25707 1 1 68 LYS HE3 H 17.630 8.817 -10.336 1.00 . A A . 68 LYS HE3 1 1
19 25708 1 1 68 LYS HG2 H 16.177 6.877 -11.370 1.00 . A A . 68 LYS HG2 1 1
19 25709 1 1 68 LYS HG3 H 16.461 8.060 -12.649 1.00 . A A . 68 LYS HG3 1 1
19 25710 1 1 68 LYS HZ1 H 17.595 10.359 -8.692 1.00 . A A . 68 LYS HZ1 1 1
19 25711 1 1 68 LYS HZ2 H 16.039 9.956 -8.166 1.00 . A A . 68 LYS HZ2 1 1
19 25712 1 1 68 LYS HZ3 H 16.244 10.898 -9.556 1.00 . A A . 68 LYS HZ3 1 1
19 25713 1 1 68 LYS N N 14.278 5.232 -11.298 1.00 . A A . 68 LYS N 1 1
19 25714 1 1 68 LYS NZ N 16.635 10.108 -9.004 1.00 . A A . 68 LYS NZ 1 1
19 25715 1 1 68 LYS O O 11.946 4.974 -12.616 1.00 . A A . 68 LYS O 1 1
19 25716 1 1 69 GLN C C 10.464 7.064 -14.958 1.00 . A A . 69 GLN C 1 1
19 25717 1 1 69 GLN CA C 10.261 7.012 -13.447 1.00 . A A . 69 GLN CA 1 1
19 25718 1 1 69 GLN CB C 9.267 8.092 -13.016 1.00 . A A . 69 GLN CB 1 1
19 25719 1 1 69 GLN CD C 9.166 7.968 -10.495 1.00 . A A . 69 GLN CD 1 1
19 25720 1 1 69 GLN CG C 8.440 7.707 -11.800 1.00 . A A . 69 GLN CG 1 1
19 25721 1 1 69 GLN H H 11.841 8.085 -12.535 1.00 . A A . 69 GLN H 1 1
19 25722 1 1 69 GLN HA H 9.864 6.043 -13.183 1.00 . A A . 69 GLN HA 1 1
19 25723 1 1 69 GLN HB2 H 9.813 8.994 -12.783 1.00 . A A . 69 GLN HB2 1 1
19 25724 1 1 69 GLN HB3 H 8.592 8.290 -13.835 1.00 . A A . 69 GLN HB3 1 1
19 25725 1 1 69 GLN HE21 H 8.404 9.802 -10.410 1.00 . A A . 69 GLN HE21 1 1
19 25726 1 1 69 GLN HE22 H 9.444 9.360 -9.103 1.00 . A A . 69 GLN HE22 1 1
19 25727 1 1 69 GLN HG2 H 7.526 8.281 -11.806 1.00 . A A . 69 GLN HG2 1 1
19 25728 1 1 69 GLN HG3 H 8.204 6.655 -11.859 1.00 . A A . 69 GLN HG3 1 1
19 25729 1 1 69 GLN N N 11.528 7.181 -12.746 1.00 . A A . 69 GLN N 1 1
19 25730 1 1 69 GLN NE2 N 8.988 9.164 -9.947 1.00 . A A . 69 GLN NE2 1 1
19 25731 1 1 69 GLN O O 11.578 7.272 -15.439 1.00 . A A . 69 GLN O 1 1
19 25732 1 1 69 GLN OE1 O 9.879 7.104 -9.984 1.00 . A A . 69 GLN OE1 1 1
19 25733 1 1 70 LYS C C 9.014 8.265 -17.695 1.00 . A A . 70 LYS C 1 1
19 25734 1 1 70 LYS CA C 9.436 6.901 -17.159 1.00 . A A . 70 LYS CA 1 1
19 25735 1 1 70 LYS CB C 8.538 5.810 -17.745 1.00 . A A . 70 LYS CB 1 1
19 25736 1 1 70 LYS CD C 10.178 4.476 -19.102 1.00 . A A . 70 LYS CD 1 1
19 25737 1 1 70 LYS CE C 10.839 4.382 -20.469 1.00 . A A . 70 LYS CE 1 1
19 25738 1 1 70 LYS CG C 8.947 5.367 -19.139 1.00 . A A . 70 LYS CG 1 1
19 25739 1 1 70 LYS H H 8.519 6.713 -15.260 1.00 . A A . 70 LYS H 1 1
19 25740 1 1 70 LYS HA H 10.457 6.712 -17.454 1.00 . A A . 70 LYS HA 1 1
19 25741 1 1 70 LYS HB2 H 8.566 4.948 -17.093 1.00 . A A . 70 LYS HB2 1 1
19 25742 1 1 70 LYS HB3 H 7.524 6.181 -17.791 1.00 . A A . 70 LYS HB3 1 1
19 25743 1 1 70 LYS HD2 H 10.888 4.886 -18.399 1.00 . A A . 70 LYS HD2 1 1
19 25744 1 1 70 LYS HD3 H 9.884 3.486 -18.784 1.00 . A A . 70 LYS HD3 1 1
19 25745 1 1 70 LYS HE2 H 10.691 5.315 -20.990 1.00 . A A . 70 LYS HE2 1 1
19 25746 1 1 70 LYS HE3 H 11.896 4.210 -20.331 1.00 . A A . 70 LYS HE3 1 1
19 25747 1 1 70 LYS HG2 H 8.132 4.819 -19.587 1.00 . A A . 70 LYS HG2 1 1
19 25748 1 1 70 LYS HG3 H 9.166 6.242 -19.734 1.00 . A A . 70 LYS HG3 1 1
19 25749 1 1 70 LYS HZ1 H 9.281 3.486 -21.533 1.00 . A A . 70 LYS HZ1 1 1
19 25750 1 1 70 LYS HZ2 H 10.297 2.384 -20.749 1.00 . A A . 70 LYS HZ2 1 1
19 25751 1 1 70 LYS HZ3 H 10.818 3.157 -22.161 1.00 . A A . 70 LYS HZ3 1 1
19 25752 1 1 70 LYS N N 9.379 6.874 -15.702 1.00 . A A . 70 LYS N 1 1
19 25753 1 1 70 LYS NZ N 10.269 3.275 -21.285 1.00 . A A . 70 LYS NZ 1 1
19 25754 1 1 70 LYS O O 9.449 8.682 -18.769 1.00 . A A . 70 LYS O 1 1
19 25755 1 1 71 TYR C C 7.075 10.227 -18.740 1.00 . A A . 71 TYR C 1 1
19 25756 1 1 71 TYR CA C 7.684 10.271 -17.342 1.00 . A A . 71 TYR CA 1 1
19 25757 1 1 71 TYR CB C 8.825 11.289 -17.303 1.00 . A A . 71 TYR CB 1 1
19 25758 1 1 71 TYR CD1 C 10.327 10.755 -15.343 1.00 . A A . 71 TYR CD1 1 1
19 25759 1 1 71 TYR CD2 C 8.859 12.624 -15.160 1.00 . A A . 71 TYR CD2 1 1
19 25760 1 1 71 TYR CE1 C 10.805 11.000 -14.071 1.00 . A A . 71 TYR CE1 1 1
19 25761 1 1 71 TYR CE2 C 9.332 12.877 -13.887 1.00 . A A . 71 TYR CE2 1 1
19 25762 1 1 71 TYR CG C 9.346 11.561 -15.909 1.00 . A A . 71 TYR CG 1 1
19 25763 1 1 71 TYR CZ C 10.305 12.062 -13.347 1.00 . A A . 71 TYR CZ 1 1
19 25764 1 1 71 TYR H H 7.854 8.569 -16.096 1.00 . A A . 71 TYR H 1 1
19 25765 1 1 71 TYR HA H 6.921 10.573 -16.639 1.00 . A A . 71 TYR HA 1 1
19 25766 1 1 71 TYR HB2 H 9.647 10.921 -17.897 1.00 . A A . 71 TYR HB2 1 1
19 25767 1 1 71 TYR HB3 H 8.478 12.225 -17.716 1.00 . A A . 71 TYR HB3 1 1
19 25768 1 1 71 TYR HD1 H 10.716 9.924 -15.914 1.00 . A A . 71 TYR HD1 1 1
19 25769 1 1 71 TYR HD2 H 8.097 13.261 -15.586 1.00 . A A . 71 TYR HD2 1 1
19 25770 1 1 71 TYR HE1 H 11.567 10.362 -13.648 1.00 . A A . 71 TYR HE1 1 1
19 25771 1 1 71 TYR HE2 H 8.941 13.709 -13.319 1.00 . A A . 71 TYR HE2 1 1
19 25772 1 1 71 TYR HH H 10.561 11.572 -11.505 1.00 . A A . 71 TYR HH 1 1
19 25773 1 1 71 TYR N N 8.166 8.955 -16.941 1.00 . A A . 71 TYR N 1 1
19 25774 1 1 71 TYR O O 7.408 11.041 -19.600 1.00 . A A . 71 TYR O 1 1
19 25775 1 1 71 TYR OH O 10.780 12.310 -12.079 1.00 . A A . 71 TYR OH 1 1
19 25776 1 1 72 ALA C C 4.627 10.314 -20.553 1.00 . A A . 72 ALA C 1 1
19 25777 1 1 72 ALA CA C 5.523 9.118 -20.250 1.00 . A A . 72 ALA CA 1 1
19 25778 1 1 72 ALA CB C 4.714 7.829 -20.283 1.00 . A A . 72 ALA CB 1 1
19 25779 1 1 72 ALA H H 5.957 8.649 -18.233 1.00 . A A . 72 ALA H 1 1
19 25780 1 1 72 ALA HA H 6.289 9.053 -21.009 1.00 . A A . 72 ALA HA 1 1
19 25781 1 1 72 ALA HB1 H 3.675 8.052 -20.086 1.00 . A A . 72 ALA HB1 1 1
19 25782 1 1 72 ALA HB2 H 4.805 7.372 -21.257 1.00 . A A . 72 ALA HB2 1 1
19 25783 1 1 72 ALA HB3 H 5.086 7.152 -19.530 1.00 . A A . 72 ALA HB3 1 1
19 25784 1 1 72 ALA N N 6.181 9.268 -18.958 1.00 . A A . 72 ALA N 1 1
19 25785 1 1 72 ALA O O 4.548 11.258 -19.766 1.00 . A A . 72 ALA O 1 1
19 25786 1 1 73 ASP C C 1.934 10.822 -22.982 1.00 . A A . 73 ASP C 1 1
19 25787 1 1 73 ASP CA C 3.065 11.351 -22.105 1.00 . A A . 73 ASP CA 1 1
19 25788 1 1 73 ASP CB C 3.848 12.429 -22.856 1.00 . A A . 73 ASP CB 1 1
19 25789 1 1 73 ASP CG C 4.372 11.941 -24.192 1.00 . A A . 73 ASP CG 1 1
19 25790 1 1 73 ASP H H 4.060 9.490 -22.284 1.00 . A A . 73 ASP H 1 1
19 25791 1 1 73 ASP HA H 2.639 11.783 -21.213 1.00 . A A . 73 ASP HA 1 1
19 25792 1 1 73 ASP HB2 H 3.202 13.277 -23.032 1.00 . A A . 73 ASP HB2 1 1
19 25793 1 1 73 ASP HB3 H 4.687 12.741 -22.252 1.00 . A A . 73 ASP HB3 1 1
19 25794 1 1 73 ASP N N 3.956 10.270 -21.698 1.00 . A A . 73 ASP N 1 1
19 25795 1 1 73 ASP O O 2.028 9.732 -23.544 1.00 . A A . 73 ASP O 1 1
19 25796 1 1 73 ASP OD1 O 3.613 11.994 -25.182 1.00 . A A . 73 ASP OD1 1 1
19 25797 1 1 73 ASP OD2 O 5.541 11.504 -24.247 1.00 . A A . 73 ASP OD2 1 1
19 25798 1 1 74 GLY C C -1.361 12.248 -23.942 1.00 . A A . 74 GLY C 1 1
19 25799 1 1 74 GLY CA C -0.270 11.197 -23.904 1.00 . A A . 74 GLY CA 1 1
19 25800 1 1 74 GLY H H 0.845 12.464 -22.625 1.00 . A A . 74 GLY H 1 1
19 25801 1 1 74 GLY HA2 H 0.070 11.009 -24.911 1.00 . A A . 74 GLY HA2 1 1
19 25802 1 1 74 GLY HA3 H -0.679 10.285 -23.496 1.00 . A A . 74 GLY HA3 1 1
19 25803 1 1 74 GLY N N 0.865 11.604 -23.095 1.00 . A A . 74 GLY N 1 1
19 25804 1 1 74 GLY O O -1.895 12.636 -22.904 1.00 . A A . 74 GLY O 1 1
19 25805 1 1 75 ALA C C -4.034 13.099 -25.785 1.00 . A A . 75 ALA C 1 1
19 25806 1 1 75 ALA CA C -2.727 13.724 -25.312 1.00 . A A . 75 ALA CA 1 1
19 25807 1 1 75 ALA CB C -2.265 14.792 -26.293 1.00 . A A . 75 ALA CB 1 1
19 25808 1 1 75 ALA H H -1.230 12.364 -25.934 1.00 . A A . 75 ALA H 1 1
19 25809 1 1 75 ALA HA H -2.891 14.197 -24.355 1.00 . A A . 75 ALA HA 1 1
19 25810 1 1 75 ALA HB1 H -1.446 15.348 -25.860 1.00 . A A . 75 ALA HB1 1 1
19 25811 1 1 75 ALA HB2 H -1.937 14.322 -27.208 1.00 . A A . 75 ALA HB2 1 1
19 25812 1 1 75 ALA HB3 H -3.083 15.464 -26.505 1.00 . A A . 75 ALA HB3 1 1
19 25813 1 1 75 ALA N N -1.692 12.712 -25.143 1.00 . A A . 75 ALA N 1 1
19 25814 1 1 75 ALA O O -5.045 13.143 -25.083 1.00 . A A . 75 ALA O 1 1
19 25815 1 1 76 PHE C C -5.158 10.374 -27.334 1.00 . A A . 76 PHE C 1 1
19 25816 1 1 76 PHE CA C -5.193 11.884 -27.548 1.00 . A A . 76 PHE CA 1 1
19 25817 1 1 76 PHE CB C -5.298 12.196 -29.042 1.00 . A A . 76 PHE CB 1 1
19 25818 1 1 76 PHE CD1 C -3.016 13.021 -29.683 1.00 . A A . 76 PHE CD1 1 1
19 25819 1 1 76 PHE CD2 C -3.754 10.933 -30.565 1.00 . A A . 76 PHE CD2 1 1
19 25820 1 1 76 PHE CE1 C -1.819 12.887 -30.359 1.00 . A A . 76 PHE CE1 1 1
19 25821 1 1 76 PHE CE2 C -2.558 10.793 -31.244 1.00 . A A . 76 PHE CE2 1 1
19 25822 1 1 76 PHE CG C -3.997 12.047 -29.778 1.00 . A A . 76 PHE CG 1 1
19 25823 1 1 76 PHE CZ C -1.589 11.771 -31.140 1.00 . A A . 76 PHE CZ 1 1
19 25824 1 1 76 PHE H H -3.173 12.515 -27.492 1.00 . A A . 76 PHE H 1 1
19 25825 1 1 76 PHE HA H -6.058 12.287 -27.043 1.00 . A A . 76 PHE HA 1 1
19 25826 1 1 76 PHE HB2 H -6.012 11.525 -29.494 1.00 . A A . 76 PHE HB2 1 1
19 25827 1 1 76 PHE HB3 H -5.637 13.213 -29.167 1.00 . A A . 76 PHE HB3 1 1
19 25828 1 1 76 PHE HD1 H -3.194 13.894 -29.072 1.00 . A A . 76 PHE HD1 1 1
19 25829 1 1 76 PHE HD2 H -4.512 10.166 -30.646 1.00 . A A . 76 PHE HD2 1 1
19 25830 1 1 76 PHE HE1 H -1.062 13.653 -30.277 1.00 . A A . 76 PHE HE1 1 1
19 25831 1 1 76 PHE HE2 H -2.382 9.918 -31.853 1.00 . A A . 76 PHE HE2 1 1
19 25832 1 1 76 PHE HZ H -0.654 11.664 -31.670 1.00 . A A . 76 PHE HZ 1 1
19 25833 1 1 76 PHE N N -4.009 12.517 -26.980 1.00 . A A . 76 PHE N 1 1
19 25834 1 1 76 PHE O O -4.121 9.735 -27.509 1.00 . A A . 76 PHE O 1 1
19 25835 1 1 77 ALA C C -7.336 7.716 -27.723 1.00 . A A . 77 ALA C 1 1
19 25836 1 1 77 ALA CA C -6.400 8.375 -26.715 1.00 . A A . 77 ALA CA 1 1
19 25837 1 1 77 ALA CB C -6.878 8.107 -25.295 1.00 . A A . 77 ALA CB 1 1
19 25838 1 1 77 ALA H H -7.092 10.371 -26.829 1.00 . A A . 77 ALA H 1 1
19 25839 1 1 77 ALA HA H -5.413 7.948 -26.823 1.00 . A A . 77 ALA HA 1 1
19 25840 1 1 77 ALA HB1 H -7.242 9.026 -24.859 1.00 . A A . 77 ALA HB1 1 1
19 25841 1 1 77 ALA HB2 H -7.674 7.378 -25.315 1.00 . A A . 77 ALA HB2 1 1
19 25842 1 1 77 ALA HB3 H -6.057 7.729 -24.705 1.00 . A A . 77 ALA HB3 1 1
19 25843 1 1 77 ALA N N -6.299 9.810 -26.952 1.00 . A A . 77 ALA N 1 1
19 25844 1 1 77 ALA O O -6.917 6.870 -28.512 1.00 . A A . 77 ALA O 1 1
19 25845 1 1 78 ASP C C -10.940 8.268 -28.437 1.00 . A A . 78 ASP C 1 1
19 25846 1 1 78 ASP CA C -9.600 7.558 -28.602 1.00 . A A . 78 ASP CA 1 1
19 25847 1 1 78 ASP CB C -9.770 6.058 -28.357 1.00 . A A . 78 ASP CB 1 1
19 25848 1 1 78 ASP CG C -10.366 5.757 -26.996 1.00 . A A . 78 ASP CG 1 1
19 25849 1 1 78 ASP H H -8.878 8.789 -27.038 1.00 . A A . 78 ASP H 1 1
19 25850 1 1 78 ASP HA H -9.247 7.711 -29.610 1.00 . A A . 78 ASP HA 1 1
19 25851 1 1 78 ASP HB2 H -10.424 5.648 -29.113 1.00 . A A . 78 ASP HB2 1 1
19 25852 1 1 78 ASP HB3 H -8.805 5.577 -28.422 1.00 . A A . 78 ASP HB3 1 1
19 25853 1 1 78 ASP N N -8.605 8.110 -27.690 1.00 . A A . 78 ASP N 1 1
19 25854 1 1 78 ASP O O -11.172 8.957 -27.444 1.00 . A A . 78 ASP O 1 1
19 25855 1 1 78 ASP OD1 O -9.958 6.409 -26.012 1.00 . A A . 78 ASP OD1 1 1
19 25856 1 1 78 ASP OD2 O -11.242 4.871 -26.914 1.00 . A A . 78 ASP OD2 1 1
19 25857 1 1 79 PHE C C -14.207 7.764 -29.897 1.00 . A A . 79 PHE C 1 1
19 25858 1 1 79 PHE CA C -13.136 8.722 -29.385 1.00 . A A . 79 PHE CA 1 1
19 25859 1 1 79 PHE CB C -13.137 10.002 -30.223 1.00 . A A . 79 PHE CB 1 1
19 25860 1 1 79 PHE CD1 C -10.719 10.620 -30.483 1.00 . A A . 79 PHE CD1 1 1
19 25861 1 1 79 PHE CD2 C -12.111 12.025 -29.151 1.00 . A A . 79 PHE CD2 1 1
19 25862 1 1 79 PHE CE1 C -9.639 11.445 -30.231 1.00 . A A . 79 PHE CE1 1 1
19 25863 1 1 79 PHE CE2 C -11.035 12.854 -28.896 1.00 . A A . 79 PHE CE2 1 1
19 25864 1 1 79 PHE CG C -11.966 10.901 -29.947 1.00 . A A . 79 PHE CG 1 1
19 25865 1 1 79 PHE CZ C -9.797 12.563 -29.436 1.00 . A A . 79 PHE CZ 1 1
19 25866 1 1 79 PHE H H -11.576 7.535 -30.186 1.00 . A A . 79 PHE H 1 1
19 25867 1 1 79 PHE HA H -13.356 8.973 -28.359 1.00 . A A . 79 PHE HA 1 1
19 25868 1 1 79 PHE HB2 H -13.113 9.739 -31.269 1.00 . A A . 79 PHE HB2 1 1
19 25869 1 1 79 PHE HB3 H -14.039 10.558 -30.016 1.00 . A A . 79 PHE HB3 1 1
19 25870 1 1 79 PHE HD1 H -10.595 9.745 -31.106 1.00 . A A . 79 PHE HD1 1 1
19 25871 1 1 79 PHE HD2 H -13.078 12.254 -28.727 1.00 . A A . 79 PHE HD2 1 1
19 25872 1 1 79 PHE HE1 H -8.673 11.215 -30.655 1.00 . A A . 79 PHE HE1 1 1
19 25873 1 1 79 PHE HE2 H -11.161 13.727 -28.273 1.00 . A A . 79 PHE HE2 1 1
19 25874 1 1 79 PHE HZ H -8.955 13.209 -29.238 1.00 . A A . 79 PHE HZ 1 1
19 25875 1 1 79 PHE N N -11.819 8.096 -29.419 1.00 . A A . 79 PHE N 1 1
19 25876 1 1 79 PHE O O -14.235 7.420 -31.079 1.00 . A A . 79 PHE O 1 1
19 25877 1 1 80 LYS C C -17.149 6.258 -28.205 1.00 . A A . 80 LYS C 1 1
19 25878 1 1 80 LYS CA C -16.163 6.418 -29.358 1.00 . A A . 80 LYS CA 1 1
19 25879 1 1 80 LYS CB C -15.588 5.054 -29.745 1.00 . A A . 80 LYS CB 1 1
19 25880 1 1 80 LYS CD C -16.512 4.478 -32.009 1.00 . A A . 80 LYS CD 1 1
19 25881 1 1 80 LYS CE C -17.835 4.154 -32.686 1.00 . A A . 80 LYS CE 1 1
19 25882 1 1 80 LYS CG C -16.561 4.182 -30.520 1.00 . A A . 80 LYS CG 1 1
19 25883 1 1 80 LYS H H -15.014 7.646 -28.072 1.00 . A A . 80 LYS H 1 1
19 25884 1 1 80 LYS HA H -16.684 6.834 -30.207 1.00 . A A . 80 LYS HA 1 1
19 25885 1 1 80 LYS HB2 H -14.710 5.207 -30.355 1.00 . A A . 80 LYS HB2 1 1
19 25886 1 1 80 LYS HB3 H -15.304 4.528 -28.845 1.00 . A A . 80 LYS HB3 1 1
19 25887 1 1 80 LYS HD2 H -16.295 5.526 -32.152 1.00 . A A . 80 LYS HD2 1 1
19 25888 1 1 80 LYS HD3 H -15.731 3.882 -32.460 1.00 . A A . 80 LYS HD3 1 1
19 25889 1 1 80 LYS HE2 H -18.635 4.596 -32.113 1.00 . A A . 80 LYS HE2 1 1
19 25890 1 1 80 LYS HE3 H -17.829 4.577 -33.680 1.00 . A A . 80 LYS HE3 1 1
19 25891 1 1 80 LYS HG2 H -16.305 3.145 -30.362 1.00 . A A . 80 LYS HG2 1 1
19 25892 1 1 80 LYS HG3 H -17.563 4.367 -30.158 1.00 . A A . 80 LYS HG3 1 1
19 25893 1 1 80 LYS HZ1 H -17.389 2.265 -33.457 1.00 . A A . 80 LYS HZ1 1 1
19 25894 1 1 80 LYS HZ2 H -19.030 2.495 -33.115 1.00 . A A . 80 LYS HZ2 1 1
19 25895 1 1 80 LYS HZ3 H -17.931 2.240 -31.855 1.00 . A A . 80 LYS HZ3 1 1
19 25896 1 1 80 LYS N N -15.088 7.336 -28.999 1.00 . A A . 80 LYS N 1 1
19 25897 1 1 80 LYS NZ N -18.062 2.686 -32.785 1.00 . A A . 80 LYS NZ 1 1
19 25898 1 1 80 LYS O O -16.778 6.382 -27.038 1.00 . A A . 80 LYS O 1 1
19 25899 1 1 81 GLN C C -19.134 4.603 -26.640 1.00 . A A . 81 GLN C 1 1
19 25900 1 1 81 GLN CA C -19.442 5.801 -27.532 1.00 . A A . 81 GLN CA 1 1
19 25901 1 1 81 GLN CB C -20.806 5.617 -28.201 1.00 . A A . 81 GLN CB 1 1
19 25902 1 1 81 GLN CD C -22.682 6.747 -29.461 1.00 . A A . 81 GLN CD 1 1
19 25903 1 1 81 GLN CG C -21.214 6.786 -29.082 1.00 . A A . 81 GLN CG 1 1
19 25904 1 1 81 GLN H H -18.638 5.893 -29.488 1.00 . A A . 81 GLN H 1 1
19 25905 1 1 81 GLN HA H -19.468 6.691 -26.922 1.00 . A A . 81 GLN HA 1 1
19 25906 1 1 81 GLN HB2 H -20.777 4.727 -28.810 1.00 . A A . 81 GLN HB2 1 1
19 25907 1 1 81 GLN HB3 H -21.556 5.494 -27.433 1.00 . A A . 81 GLN HB3 1 1
19 25908 1 1 81 GLN HE21 H -23.204 6.979 -27.557 1.00 . A A . 81 GLN HE21 1 1
19 25909 1 1 81 GLN HE22 H -24.508 6.849 -28.683 1.00 . A A . 81 GLN HE22 1 1
19 25910 1 1 81 GLN HG2 H -21.020 7.706 -28.551 1.00 . A A . 81 GLN HG2 1 1
19 25911 1 1 81 GLN HG3 H -20.623 6.762 -29.986 1.00 . A A . 81 GLN HG3 1 1
19 25912 1 1 81 GLN N N -18.404 5.979 -28.541 1.00 . A A . 81 GLN N 1 1
19 25913 1 1 81 GLN NE2 N -23.553 6.870 -28.467 1.00 . A A . 81 GLN NE2 1 1
19 25914 1 1 81 GLN O O -18.497 3.643 -27.073 1.00 . A A . 81 GLN O 1 1
19 25915 1 1 81 GLN OE1 O -23.028 6.608 -30.634 1.00 . A A . 81 GLN OE1 1 1
19 25916 1 1 82 GLU C C -20.548 3.439 -23.492 1.00 . A A . 82 GLU C 1 1
19 25917 1 1 82 GLU CA C -19.362 3.588 -24.440 1.00 . A A . 82 GLU CA 1 1
19 25918 1 1 82 GLU CB C -18.084 3.846 -23.639 1.00 . A A . 82 GLU CB 1 1
19 25919 1 1 82 GLU CD C -16.945 1.855 -24.697 1.00 . A A . 82 GLU CD 1 1
19 25920 1 1 82 GLU CG C -16.827 3.317 -24.310 1.00 . A A . 82 GLU CG 1 1
19 25921 1 1 82 GLU H H -20.092 5.460 -25.107 1.00 . A A . 82 GLU H 1 1
19 25922 1 1 82 GLU HA H -19.246 2.671 -24.999 1.00 . A A . 82 GLU HA 1 1
19 25923 1 1 82 GLU HB2 H -17.971 4.911 -23.498 1.00 . A A . 82 GLU HB2 1 1
19 25924 1 1 82 GLU HB3 H -18.177 3.373 -22.673 1.00 . A A . 82 GLU HB3 1 1
19 25925 1 1 82 GLU HG2 H -16.640 3.896 -25.202 1.00 . A A . 82 GLU HG2 1 1
19 25926 1 1 82 GLU HG3 H -15.997 3.428 -23.629 1.00 . A A . 82 GLU HG3 1 1
19 25927 1 1 82 GLU N N -19.590 4.668 -25.393 1.00 . A A . 82 GLU N 1 1
19 25928 1 1 82 GLU O O -21.441 4.285 -23.460 1.00 . A A . 82 GLU O 1 1
19 25929 1 1 82 GLU OE1 O -17.758 1.140 -24.076 1.00 . A A . 82 GLU OE1 1 1
19 25930 1 1 82 GLU OE2 O -16.223 1.428 -25.622 1.00 . A A . 82 GLU OE2 1 1
19 25931 1 1 83 SER C C -21.082 1.479 -20.488 1.00 . A A . 83 SER C 1 1
19 25932 1 1 83 SER CA C -21.627 2.093 -21.774 1.00 . A A . 83 SER CA 1 1
19 25933 1 1 83 SER CB C -22.666 1.160 -22.398 1.00 . A A . 83 SER CB 1 1
19 25934 1 1 83 SER H H -19.808 1.718 -22.791 1.00 . A A . 83 SER H 1 1
19 25935 1 1 83 SER HA H -22.098 3.036 -21.537 1.00 . A A . 83 SER HA 1 1
19 25936 1 1 83 SER HB2 H -23.413 0.913 -21.660 1.00 . A A . 83 SER HB2 1 1
19 25937 1 1 83 SER HB3 H -23.136 1.657 -23.235 1.00 . A A . 83 SER HB3 1 1
19 25938 1 1 83 SER HG H -21.192 0.156 -23.208 1.00 . A A . 83 SER HG 1 1
19 25939 1 1 83 SER N N -20.549 2.356 -22.720 1.00 . A A . 83 SER N 1 1
19 25940 1 1 83 SER O O -19.891 1.193 -20.379 1.00 . A A . 83 SER O 1 1
19 25941 1 1 83 SER OG O -22.064 -0.038 -22.858 1.00 . A A . 83 SER OG 1 1
19 25942 1 1 84 GLY C C -22.725 0.139 -17.462 1.00 . A A . 84 GLY C 1 1
19 25943 1 1 84 GLY CA C -21.557 0.700 -18.248 1.00 . A A . 84 GLY CA 1 1
19 25944 1 1 84 GLY H H -22.904 1.527 -19.658 1.00 . A A . 84 GLY H 1 1
19 25945 1 1 84 GLY HA2 H -20.850 -0.094 -18.439 1.00 . A A . 84 GLY HA2 1 1
19 25946 1 1 84 GLY HA3 H -21.073 1.463 -17.656 1.00 . A A . 84 GLY HA3 1 1
19 25947 1 1 84 GLY N N -21.966 1.279 -19.514 1.00 . A A . 84 GLY N 1 1
19 25948 1 1 84 GLY O O -23.835 0.670 -17.496 1.00 . A A . 84 GLY O 1 1
19 25949 1 1 85 PRO C C -23.911 -0.788 -14.711 1.00 . A A . 85 PRO C 1 1
19 25950 1 1 85 PRO CA C -23.510 -1.620 -15.925 1.00 . A A . 85 PRO CA 1 1
19 25951 1 1 85 PRO CB C -22.835 -2.920 -15.483 1.00 . A A . 85 PRO CB 1 1
19 25952 1 1 85 PRO CD C -21.181 -1.648 -16.649 1.00 . A A . 85 PRO CD 1 1
19 25953 1 1 85 PRO CG C -21.376 -2.621 -15.519 1.00 . A A . 85 PRO CG 1 1
19 25954 1 1 85 PRO HA H -24.389 -1.849 -16.510 1.00 . A A . 85 PRO HA 1 1
19 25955 1 1 85 PRO HB2 H -23.161 -3.177 -14.485 1.00 . A A . 85 PRO HB2 1 1
19 25956 1 1 85 PRO HB3 H -23.092 -3.714 -16.167 1.00 . A A . 85 PRO HB3 1 1
19 25957 1 1 85 PRO HD2 H -20.391 -0.950 -16.413 1.00 . A A . 85 PRO HD2 1 1
19 25958 1 1 85 PRO HD3 H -20.961 -2.173 -17.566 1.00 . A A . 85 PRO HD3 1 1
19 25959 1 1 85 PRO HG2 H -21.068 -2.178 -14.585 1.00 . A A . 85 PRO HG2 1 1
19 25960 1 1 85 PRO HG3 H -20.820 -3.528 -15.707 1.00 . A A . 85 PRO HG3 1 1
19 25961 1 1 85 PRO N N -22.481 -0.961 -16.736 1.00 . A A . 85 PRO N 1 1
19 25962 1 1 85 PRO O O -23.487 0.358 -14.565 1.00 . A A . 85 PRO O 1 1
19 25963 1 1 86 SER C C -24.372 -1.104 -11.428 1.00 . A A . 86 SER C 1 1
19 25964 1 1 86 SER CA C -25.192 -0.685 -12.644 1.00 . A A . 86 SER CA 1 1
19 25965 1 1 86 SER CB C -26.673 -0.978 -12.400 1.00 . A A . 86 SER CB 1 1
19 25966 1 1 86 SER H H -25.034 -2.289 -14.016 1.00 . A A . 86 SER H 1 1
19 25967 1 1 86 SER HA H -25.065 0.376 -12.801 1.00 . A A . 86 SER HA 1 1
19 25968 1 1 86 SER HB2 H -26.810 -2.040 -12.262 1.00 . A A . 86 SER HB2 1 1
19 25969 1 1 86 SER HB3 H -26.999 -0.455 -11.513 1.00 . A A . 86 SER HB3 1 1
19 25970 1 1 86 SER HG H -26.934 -0.565 -14.297 1.00 . A A . 86 SER HG 1 1
19 25971 1 1 86 SER N N -24.730 -1.374 -13.844 1.00 . A A . 86 SER N 1 1
19 25972 1 1 86 SER O O -23.582 -2.047 -11.493 1.00 . A A . 86 SER O 1 1
19 25973 1 1 86 SER OG O -27.464 -0.554 -13.497 1.00 . A A . 86 SER OG 1 1
19 25974 1 1 87 SER C C -24.326 -2.003 -8.474 1.00 . A A . 87 SER C 1 1
19 25975 1 1 87 SER CA C -23.841 -0.692 -9.088 1.00 . A A . 87 SER CA 1 1
19 25976 1 1 87 SER CB C -24.014 0.449 -8.084 1.00 . A A . 87 SER CB 1 1
19 25977 1 1 87 SER H H -25.208 0.342 -10.330 1.00 . A A . 87 SER H 1 1
19 25978 1 1 87 SER HA H -22.794 -0.789 -9.334 1.00 . A A . 87 SER HA 1 1
19 25979 1 1 87 SER HB2 H -25.065 0.599 -7.891 1.00 . A A . 87 SER HB2 1 1
19 25980 1 1 87 SER HB3 H -23.511 0.193 -7.162 1.00 . A A . 87 SER HB3 1 1
19 25981 1 1 87 SER HG H -24.067 2.380 -8.406 1.00 . A A . 87 SER HG 1 1
19 25982 1 1 87 SER N N -24.565 -0.397 -10.319 1.00 . A A . 87 SER N 1 1
19 25983 1 1 87 SER O O -23.548 -2.937 -8.285 1.00 . A A . 87 SER O 1 1
19 25984 1 1 87 SER OG O -23.464 1.655 -8.584 1.00 . A A . 87 SER OG 1 1
19 25985 1 1 88 GLY C C -26.188 -3.216 -6.060 1.00 . A A . 88 GLY C 1 1
19 25986 1 1 88 GLY CA C -26.184 -3.261 -7.575 1.00 . A A . 88 GLY CA 1 1
19 25987 1 1 88 GLY H H -26.190 -1.286 -8.338 1.00 . A A . 88 GLY H 1 1
19 25988 1 1 88 GLY HA2 H -27.200 -3.375 -7.924 1.00 . A A . 88 GLY HA2 1 1
19 25989 1 1 88 GLY HA3 H -25.606 -4.115 -7.897 1.00 . A A . 88 GLY HA3 1 1
19 25990 1 1 88 GLY N N -25.617 -2.062 -8.164 1.00 . A A . 88 GLY N 1 1
19 25991 1 1 88 GLY O O -27.080 -2.598 -5.481 1.00 . A A . 88 GLY O 1 1
19 25992 2 2 1 ZN ZN ZN 2.214 -5.236 3.960 1.00 . B A . 201 ZN ZN 1 1
20 25993 1 1 1 GLY C C 15.741 -46.730 -44.292 1.00 . A A . 1 GLY C 1 1
20 25994 1 1 1 GLY CA C 15.966 -47.873 -43.322 1.00 . A A . 1 GLY CA 1 1
20 25995 1 1 1 GLY H1 H 16.864 -49.241 -44.666 1.00 . A A . 1 GLY H1 1 1
20 25996 1 1 1 GLY HA2 H 15.034 -48.401 -43.181 1.00 . A A . 1 GLY HA2 1 1
20 25997 1 1 1 GLY HA3 H 16.284 -47.467 -42.373 1.00 . A A . 1 GLY HA3 1 1
20 25998 1 1 1 GLY N N 16.970 -48.810 -43.792 1.00 . A A . 1 GLY N 1 1
20 25999 1 1 1 GLY O O 14.669 -46.614 -44.887 1.00 . A A . 1 GLY O 1 1
20 26000 1 1 2 SER C C 15.244 -44.165 -45.352 1.00 . A A . 2 SER C 1 1
20 26001 1 1 2 SER CA C 16.658 -44.739 -45.350 1.00 . A A . 2 SER CA 1 1
20 26002 1 1 2 SER CB C 17.056 -45.147 -46.770 1.00 . A A . 2 SER CB 1 1
20 26003 1 1 2 SER H H 17.581 -46.029 -43.947 1.00 . A A . 2 SER H 1 1
20 26004 1 1 2 SER HA H 17.341 -43.982 -44.997 1.00 . A A . 2 SER HA 1 1
20 26005 1 1 2 SER HB2 H 16.843 -44.335 -47.448 1.00 . A A . 2 SER HB2 1 1
20 26006 1 1 2 SER HB3 H 18.114 -45.368 -46.794 1.00 . A A . 2 SER HB3 1 1
20 26007 1 1 2 SER HG H 15.492 -46.027 -47.555 1.00 . A A . 2 SER HG 1 1
20 26008 1 1 2 SER N N 16.752 -45.883 -44.450 1.00 . A A . 2 SER N 1 1
20 26009 1 1 2 SER O O 14.709 -43.807 -46.401 1.00 . A A . 2 SER O 1 1
20 26010 1 1 2 SER OG O 16.340 -46.294 -47.191 1.00 . A A . 2 SER OG 1 1
20 26011 1 1 3 SER C C 13.269 -42.354 -43.089 1.00 . A A . 3 SER C 1 1
20 26012 1 1 3 SER CA C 13.293 -43.552 -44.032 1.00 . A A . 3 SER CA 1 1
20 26013 1 1 3 SER CB C 12.348 -44.640 -43.517 1.00 . A A . 3 SER CB 1 1
20 26014 1 1 3 SER H H 15.124 -44.381 -43.368 1.00 . A A . 3 SER H 1 1
20 26015 1 1 3 SER HA H 12.962 -43.233 -45.009 1.00 . A A . 3 SER HA 1 1
20 26016 1 1 3 SER HB2 H 11.390 -44.200 -43.284 1.00 . A A . 3 SER HB2 1 1
20 26017 1 1 3 SER HB3 H 12.222 -45.394 -44.280 1.00 . A A . 3 SER HB3 1 1
20 26018 1 1 3 SER HG H 13.111 -46.161 -42.546 1.00 . A A . 3 SER HG 1 1
20 26019 1 1 3 SER N N 14.645 -44.080 -44.168 1.00 . A A . 3 SER N 1 1
20 26020 1 1 3 SER O O 14.288 -41.992 -42.501 1.00 . A A . 3 SER O 1 1
20 26021 1 1 3 SER OG O 12.866 -45.254 -42.349 1.00 . A A . 3 SER OG 1 1
20 26022 1 1 4 GLY C C 10.526 -40.121 -41.953 1.00 . A A . 4 GLY C 1 1
20 26023 1 1 4 GLY CA C 11.962 -40.589 -42.076 1.00 . A A . 4 GLY CA 1 1
20 26024 1 1 4 GLY H H 11.319 -42.074 -43.442 1.00 . A A . 4 GLY H 1 1
20 26025 1 1 4 GLY HA2 H 12.330 -40.850 -41.095 1.00 . A A . 4 GLY HA2 1 1
20 26026 1 1 4 GLY HA3 H 12.559 -39.781 -42.471 1.00 . A A . 4 GLY HA3 1 1
20 26027 1 1 4 GLY N N 12.098 -41.741 -42.949 1.00 . A A . 4 GLY N 1 1
20 26028 1 1 4 GLY O O 9.622 -40.703 -42.553 1.00 . A A . 4 GLY O 1 1
20 26029 1 1 5 SER C C 9.035 -37.206 -40.201 1.00 . A A . 5 SER C 1 1
20 26030 1 1 5 SER CA C 8.975 -38.525 -40.966 1.00 . A A . 5 SER CA 1 1
20 26031 1 1 5 SER CB C 8.105 -39.529 -40.208 1.00 . A A . 5 SER CB 1 1
20 26032 1 1 5 SER H H 11.075 -38.647 -40.719 1.00 . A A . 5 SER H 1 1
20 26033 1 1 5 SER HA H 8.539 -38.345 -41.937 1.00 . A A . 5 SER HA 1 1
20 26034 1 1 5 SER HB2 H 7.092 -39.160 -40.160 1.00 . A A . 5 SER HB2 1 1
20 26035 1 1 5 SER HB3 H 8.120 -40.477 -40.726 1.00 . A A . 5 SER HB3 1 1
20 26036 1 1 5 SER HG H 8.817 -38.873 -38.504 1.00 . A A . 5 SER HG 1 1
20 26037 1 1 5 SER N N 10.313 -39.067 -41.171 1.00 . A A . 5 SER N 1 1
20 26038 1 1 5 SER O O 10.076 -36.838 -39.657 1.00 . A A . 5 SER O 1 1
20 26039 1 1 5 SER OG O 8.583 -39.722 -38.888 1.00 . A A . 5 SER OG 1 1
20 26040 1 1 6 SER C C 6.651 -35.192 -38.508 1.00 . A A . 6 SER C 1 1
20 26041 1 1 6 SER CA C 7.834 -35.219 -39.471 1.00 . A A . 6 SER CA 1 1
20 26042 1 1 6 SER CB C 7.712 -34.074 -40.479 1.00 . A A . 6 SER CB 1 1
20 26043 1 1 6 SER H H 7.114 -36.845 -40.619 1.00 . A A . 6 SER H 1 1
20 26044 1 1 6 SER HA H 8.746 -35.094 -38.906 1.00 . A A . 6 SER HA 1 1
20 26045 1 1 6 SER HB2 H 8.483 -34.173 -41.228 1.00 . A A . 6 SER HB2 1 1
20 26046 1 1 6 SER HB3 H 6.742 -34.117 -40.952 1.00 . A A . 6 SER HB3 1 1
20 26047 1 1 6 SER HG H 8.742 -32.735 -39.486 1.00 . A A . 6 SER HG 1 1
20 26048 1 1 6 SER N N 7.911 -36.499 -40.165 1.00 . A A . 6 SER N 1 1
20 26049 1 1 6 SER O O 5.681 -35.929 -38.679 1.00 . A A . 6 SER O 1 1
20 26050 1 1 6 SER OG O 7.854 -32.816 -39.841 1.00 . A A . 6 SER OG 1 1
20 26051 1 1 7 GLY C C 5.008 -32.866 -36.533 1.00 . A A . 7 GLY C 1 1
20 26052 1 1 7 GLY CA C 5.671 -34.229 -36.519 1.00 . A A . 7 GLY CA 1 1
20 26053 1 1 7 GLY H H 7.537 -33.773 -37.409 1.00 . A A . 7 GLY H 1 1
20 26054 1 1 7 GLY HA2 H 4.927 -34.982 -36.732 1.00 . A A . 7 GLY HA2 1 1
20 26055 1 1 7 GLY HA3 H 6.078 -34.408 -35.535 1.00 . A A . 7 GLY HA3 1 1
20 26056 1 1 7 GLY N N 6.740 -34.336 -37.495 1.00 . A A . 7 GLY N 1 1
20 26057 1 1 7 GLY O O 5.560 -31.904 -37.070 1.00 . A A . 7 GLY O 1 1
20 26058 1 1 8 LEU C C 2.747 -31.149 -34.450 1.00 . A A . 8 LEU C 1 1
20 26059 1 1 8 LEU CA C 3.081 -31.525 -35.890 1.00 . A A . 8 LEU CA 1 1
20 26060 1 1 8 LEU CB C 1.795 -31.633 -36.712 1.00 . A A . 8 LEU CB 1 1
20 26061 1 1 8 LEU CD1 C 0.653 -31.735 -38.941 1.00 . A A . 8 LEU CD1 1 1
20 26062 1 1 8 LEU CD2 C 2.268 -29.889 -38.450 1.00 . A A . 8 LEU CD2 1 1
20 26063 1 1 8 LEU CG C 1.931 -31.353 -38.209 1.00 . A A . 8 LEU CG 1 1
20 26064 1 1 8 LEU H H 3.433 -33.581 -35.532 1.00 . A A . 8 LEU H 1 1
20 26065 1 1 8 LEU HA H 3.706 -30.754 -36.314 1.00 . A A . 8 LEU HA 1 1
20 26066 1 1 8 LEU HB2 H 1.412 -32.635 -36.596 1.00 . A A . 8 LEU HB2 1 1
20 26067 1 1 8 LEU HB3 H 1.084 -30.928 -36.305 1.00 . A A . 8 LEU HB3 1 1
20 26068 1 1 8 LEU HD11 H 0.853 -31.808 -39.999 1.00 . A A . 8 LEU HD11 1 1
20 26069 1 1 8 LEU HD12 H -0.100 -30.980 -38.768 1.00 . A A . 8 LEU HD12 1 1
20 26070 1 1 8 LEU HD13 H 0.299 -32.687 -38.574 1.00 . A A . 8 LEU HD13 1 1
20 26071 1 1 8 LEU HD21 H 1.658 -29.269 -37.810 1.00 . A A . 8 LEU HD21 1 1
20 26072 1 1 8 LEU HD22 H 2.074 -29.640 -39.483 1.00 . A A . 8 LEU HD22 1 1
20 26073 1 1 8 LEU HD23 H 3.311 -29.719 -38.227 1.00 . A A . 8 LEU HD23 1 1
20 26074 1 1 8 LEU HG H 2.736 -31.953 -38.610 1.00 . A A . 8 LEU HG 1 1
20 26075 1 1 8 LEU N N 3.821 -32.781 -35.942 1.00 . A A . 8 LEU N 1 1
20 26076 1 1 8 LEU O O 3.037 -31.899 -33.517 1.00 . A A . 8 LEU O 1 1
20 26077 1 1 9 LYS C C 0.507 -28.634 -33.019 1.00 . A A . 9 LYS C 1 1
20 26078 1 1 9 LYS CA C 1.754 -29.510 -32.949 1.00 . A A . 9 LYS CA 1 1
20 26079 1 1 9 LYS CB C 2.907 -28.724 -32.318 1.00 . A A . 9 LYS CB 1 1
20 26080 1 1 9 LYS CD C 4.152 -27.331 -33.997 1.00 . A A . 9 LYS CD 1 1
20 26081 1 1 9 LYS CE C 3.543 -27.574 -35.369 1.00 . A A . 9 LYS CE 1 1
20 26082 1 1 9 LYS CG C 3.092 -27.337 -32.908 1.00 . A A . 9 LYS CG 1 1
20 26083 1 1 9 LYS H H 1.927 -29.430 -35.057 1.00 . A A . 9 LYS H 1 1
20 26084 1 1 9 LYS HA H 1.540 -30.372 -32.336 1.00 . A A . 9 LYS HA 1 1
20 26085 1 1 9 LYS HB2 H 2.719 -28.621 -31.260 1.00 . A A . 9 LYS HB2 1 1
20 26086 1 1 9 LYS HB3 H 3.824 -29.278 -32.460 1.00 . A A . 9 LYS HB3 1 1
20 26087 1 1 9 LYS HD2 H 4.647 -26.371 -34.000 1.00 . A A . 9 LYS HD2 1 1
20 26088 1 1 9 LYS HD3 H 4.873 -28.109 -33.790 1.00 . A A . 9 LYS HD3 1 1
20 26089 1 1 9 LYS HE2 H 3.551 -28.634 -35.570 1.00 . A A . 9 LYS HE2 1 1
20 26090 1 1 9 LYS HE3 H 2.524 -27.216 -35.365 1.00 . A A . 9 LYS HE3 1 1
20 26091 1 1 9 LYS HG2 H 2.155 -27.008 -33.332 1.00 . A A . 9 LYS HG2 1 1
20 26092 1 1 9 LYS HG3 H 3.392 -26.659 -32.122 1.00 . A A . 9 LYS HG3 1 1
20 26093 1 1 9 LYS HZ1 H 4.985 -26.213 -36.024 1.00 . A A . 9 LYS HZ1 1 1
20 26094 1 1 9 LYS HZ2 H 3.644 -26.335 -37.048 1.00 . A A . 9 LYS HZ2 1 1
20 26095 1 1 9 LYS HZ3 H 4.809 -27.561 -37.031 1.00 . A A . 9 LYS HZ3 1 1
20 26096 1 1 9 LYS N N 2.132 -29.984 -34.275 1.00 . A A . 9 LYS N 1 1
20 26097 1 1 9 LYS NZ N 4.298 -26.872 -36.443 1.00 . A A . 9 LYS NZ 1 1
20 26098 1 1 9 LYS O O 0.032 -28.301 -34.105 1.00 . A A . 9 LYS O 1 1
20 26099 1 1 10 ARG C C -1.116 -26.444 -30.622 1.00 . A A . 10 ARG C 1 1
20 26100 1 1 10 ARG CA C -1.209 -27.427 -31.786 1.00 . A A . 10 ARG CA 1 1
20 26101 1 1 10 ARG CB C -2.459 -28.295 -31.637 1.00 . A A . 10 ARG CB 1 1
20 26102 1 1 10 ARG CD C -3.475 -30.472 -32.375 1.00 . A A . 10 ARG CD 1 1
20 26103 1 1 10 ARG CG C -2.685 -29.245 -32.801 1.00 . A A . 10 ARG CG 1 1
20 26104 1 1 10 ARG CZ C -3.020 -32.772 -31.636 1.00 . A A . 10 ARG CZ 1 1
20 26105 1 1 10 ARG H H 0.407 -28.561 -31.024 1.00 . A A . 10 ARG H 1 1
20 26106 1 1 10 ARG HA H -1.276 -26.869 -32.708 1.00 . A A . 10 ARG HA 1 1
20 26107 1 1 10 ARG HB2 H -2.370 -28.882 -30.734 1.00 . A A . 10 ARG HB2 1 1
20 26108 1 1 10 ARG HB3 H -3.322 -27.651 -31.554 1.00 . A A . 10 ARG HB3 1 1
20 26109 1 1 10 ARG HD2 H -4.170 -30.185 -31.600 1.00 . A A . 10 ARG HD2 1 1
20 26110 1 1 10 ARG HD3 H -4.021 -30.846 -33.228 1.00 . A A . 10 ARG HD3 1 1
20 26111 1 1 10 ARG HE H -1.672 -31.304 -31.684 1.00 . A A . 10 ARG HE 1 1
20 26112 1 1 10 ARG HG2 H -3.234 -28.728 -33.575 1.00 . A A . 10 ARG HG2 1 1
20 26113 1 1 10 ARG HG3 H -1.726 -29.560 -33.187 1.00 . A A . 10 ARG HG3 1 1
20 26114 1 1 10 ARG HH11 H -4.923 -32.428 -32.223 1.00 . A A . 10 ARG HH11 1 1
20 26115 1 1 10 ARG HH12 H -4.589 -34.045 -31.700 1.00 . A A . 10 ARG HH12 1 1
20 26116 1 1 10 ARG HH21 H -1.220 -33.430 -30.993 1.00 . A A . 10 ARG HH21 1 1
20 26117 1 1 10 ARG HH22 H -2.483 -34.614 -31.000 1.00 . A A . 10 ARG HH22 1 1
20 26118 1 1 10 ARG N N -0.017 -28.264 -31.856 1.00 . A A . 10 ARG N 1 1
20 26119 1 1 10 ARG NE N -2.608 -31.531 -31.864 1.00 . A A . 10 ARG NE 1 1
20 26120 1 1 10 ARG NH1 N -4.281 -33.109 -31.872 1.00 . A A . 10 ARG NH1 1 1
20 26121 1 1 10 ARG NH2 N -2.171 -33.680 -31.171 1.00 . A A . 10 ARG NH2 1 1
20 26122 1 1 10 ARG O O -0.478 -26.727 -29.608 1.00 . A A . 10 ARG O 1 1
20 26123 1 1 11 ASP C C -2.886 -24.485 -28.749 1.00 . A A . 11 ASP C 1 1
20 26124 1 1 11 ASP CA C -1.746 -24.266 -29.739 1.00 . A A . 11 ASP CA 1 1
20 26125 1 1 11 ASP CB C -1.857 -22.875 -30.364 1.00 . A A . 11 ASP CB 1 1
20 26126 1 1 11 ASP CG C -1.095 -22.765 -31.671 1.00 . A A . 11 ASP CG 1 1
20 26127 1 1 11 ASP H H -2.247 -25.124 -31.608 1.00 . A A . 11 ASP H 1 1
20 26128 1 1 11 ASP HA H -0.808 -24.339 -29.209 1.00 . A A . 11 ASP HA 1 1
20 26129 1 1 11 ASP HB2 H -2.897 -22.655 -30.557 1.00 . A A . 11 ASP HB2 1 1
20 26130 1 1 11 ASP HB3 H -1.460 -22.145 -29.675 1.00 . A A . 11 ASP HB3 1 1
20 26131 1 1 11 ASP N N -1.756 -25.291 -30.777 1.00 . A A . 11 ASP N 1 1
20 26132 1 1 11 ASP O O -3.809 -25.257 -29.010 1.00 . A A . 11 ASP O 1 1
20 26133 1 1 11 ASP OD1 O 0.058 -23.242 -31.727 1.00 . A A . 11 ASP OD1 1 1
20 26134 1 1 11 ASP OD2 O -1.652 -22.204 -32.637 1.00 . A A . 11 ASP OD2 1 1
20 26135 1 1 12 PHE C C -4.457 -22.561 -26.267 1.00 . A A . 12 PHE C 1 1
20 26136 1 1 12 PHE CA C -3.841 -23.921 -26.582 1.00 . A A . 12 PHE CA 1 1
20 26137 1 1 12 PHE CB C -3.247 -24.532 -25.311 1.00 . A A . 12 PHE CB 1 1
20 26138 1 1 12 PHE CD1 C -0.988 -23.443 -25.227 1.00 . A A . 12 PHE CD1 1 1
20 26139 1 1 12 PHE CD2 C -2.507 -23.040 -23.434 1.00 . A A . 12 PHE CD2 1 1
20 26140 1 1 12 PHE CE1 C -0.047 -22.636 -24.615 1.00 . A A . 12 PHE CE1 1 1
20 26141 1 1 12 PHE CE2 C -1.571 -22.231 -22.819 1.00 . A A . 12 PHE CE2 1 1
20 26142 1 1 12 PHE CG C -2.227 -23.654 -24.644 1.00 . A A . 12 PHE CG 1 1
20 26143 1 1 12 PHE CZ C -0.339 -22.029 -23.409 1.00 . A A . 12 PHE CZ 1 1
20 26144 1 1 12 PHE H H -2.055 -23.200 -27.462 1.00 . A A . 12 PHE H 1 1
20 26145 1 1 12 PHE HA H -4.613 -24.574 -26.959 1.00 . A A . 12 PHE HA 1 1
20 26146 1 1 12 PHE HB2 H -4.041 -24.713 -24.603 1.00 . A A . 12 PHE HB2 1 1
20 26147 1 1 12 PHE HB3 H -2.770 -25.468 -25.559 1.00 . A A . 12 PHE HB3 1 1
20 26148 1 1 12 PHE HD1 H -0.758 -23.917 -26.171 1.00 . A A . 12 PHE HD1 1 1
20 26149 1 1 12 PHE HD2 H -3.470 -23.197 -22.970 1.00 . A A . 12 PHE HD2 1 1
20 26150 1 1 12 PHE HE1 H 0.915 -22.481 -25.080 1.00 . A A . 12 PHE HE1 1 1
20 26151 1 1 12 PHE HE2 H -1.801 -21.758 -21.875 1.00 . A A . 12 PHE HE2 1 1
20 26152 1 1 12 PHE HZ H 0.394 -21.398 -22.931 1.00 . A A . 12 PHE HZ 1 1
20 26153 1 1 12 PHE N N -2.816 -23.800 -27.612 1.00 . A A . 12 PHE N 1 1
20 26154 1 1 12 PHE O O -3.922 -21.521 -26.652 1.00 . A A . 12 PHE O 1 1
20 26155 1 1 13 ILE C C -6.180 -21.092 -23.696 1.00 . A A . 13 ILE C 1 1
20 26156 1 1 13 ILE CA C -6.274 -21.348 -25.197 1.00 . A A . 13 ILE CA 1 1
20 26157 1 1 13 ILE CB C -7.758 -21.389 -25.607 1.00 . A A . 13 ILE CB 1 1
20 26158 1 1 13 ILE CD1 C -9.726 -19.843 -26.071 1.00 . A A . 13 ILE CD1 1 1
20 26159 1 1 13 ILE CG1 C -8.426 -20.042 -25.323 1.00 . A A . 13 ILE CG1 1 1
20 26160 1 1 13 ILE CG2 C -8.479 -22.510 -24.872 1.00 . A A . 13 ILE CG2 1 1
20 26161 1 1 13 ILE H H -5.962 -23.439 -25.286 1.00 . A A . 13 ILE H 1 1
20 26162 1 1 13 ILE HA H -5.799 -20.531 -25.721 1.00 . A A . 13 ILE HA 1 1
20 26163 1 1 13 ILE HB H -7.811 -21.593 -26.665 1.00 . A A . 13 ILE HB 1 1
20 26164 1 1 13 ILE HD11 H -10.460 -19.408 -25.408 1.00 . A A . 13 ILE HD11 1 1
20 26165 1 1 13 ILE HD12 H -9.562 -19.185 -26.910 1.00 . A A . 13 ILE HD12 1 1
20 26166 1 1 13 ILE HD13 H -10.086 -20.798 -26.427 1.00 . A A . 13 ILE HD13 1 1
20 26167 1 1 13 ILE HG12 H -8.636 -19.967 -24.268 1.00 . A A . 13 ILE HG12 1 1
20 26168 1 1 13 ILE HG13 H -7.753 -19.248 -25.609 1.00 . A A . 13 ILE HG13 1 1
20 26169 1 1 13 ILE HG21 H -9.032 -22.098 -24.041 1.00 . A A . 13 ILE HG21 1 1
20 26170 1 1 13 ILE HG22 H -9.162 -23.002 -25.548 1.00 . A A . 13 ILE HG22 1 1
20 26171 1 1 13 ILE HG23 H -7.757 -23.224 -24.506 1.00 . A A . 13 ILE HG23 1 1
20 26172 1 1 13 ILE N N -5.585 -22.578 -25.564 1.00 . A A . 13 ILE N 1 1
20 26173 1 1 13 ILE O O -6.303 -22.015 -22.890 1.00 . A A . 13 ILE O 1 1
20 26174 1 1 14 ILE C C -7.137 -18.794 -21.434 1.00 . A A . 14 ILE C 1 1
20 26175 1 1 14 ILE CA C -5.855 -19.457 -21.925 1.00 . A A . 14 ILE CA 1 1
20 26176 1 1 14 ILE CB C -4.672 -18.499 -21.688 1.00 . A A . 14 ILE CB 1 1
20 26177 1 1 14 ILE CD1 C -3.074 -19.000 -23.605 1.00 . A A . 14 ILE CD1 1 1
20 26178 1 1 14 ILE CG1 C -3.361 -19.154 -22.128 1.00 . A A . 14 ILE CG1 1 1
20 26179 1 1 14 ILE CG2 C -4.603 -18.094 -20.223 1.00 . A A . 14 ILE CG2 1 1
20 26180 1 1 14 ILE H H -5.873 -19.143 -24.017 1.00 . A A . 14 ILE H 1 1
20 26181 1 1 14 ILE HA H -5.684 -20.356 -21.350 1.00 . A A . 14 ILE HA 1 1
20 26182 1 1 14 ILE HB H -4.836 -17.608 -22.276 1.00 . A A . 14 ILE HB 1 1
20 26183 1 1 14 ILE HD11 H -3.161 -19.960 -24.091 1.00 . A A . 14 ILE HD11 1 1
20 26184 1 1 14 ILE HD12 H -3.781 -18.310 -24.040 1.00 . A A . 14 ILE HD12 1 1
20 26185 1 1 14 ILE HD13 H -2.071 -18.620 -23.739 1.00 . A A . 14 ILE HD13 1 1
20 26186 1 1 14 ILE HG12 H -2.544 -18.709 -21.583 1.00 . A A . 14 ILE HG12 1 1
20 26187 1 1 14 ILE HG13 H -3.404 -20.211 -21.905 1.00 . A A . 14 ILE HG13 1 1
20 26188 1 1 14 ILE HG21 H -4.742 -18.966 -19.602 1.00 . A A . 14 ILE HG21 1 1
20 26189 1 1 14 ILE HG22 H -3.639 -17.655 -20.017 1.00 . A A . 14 ILE HG22 1 1
20 26190 1 1 14 ILE HG23 H -5.380 -17.374 -20.012 1.00 . A A . 14 ILE HG23 1 1
20 26191 1 1 14 ILE N N -5.963 -19.834 -23.329 1.00 . A A . 14 ILE N 1 1
20 26192 1 1 14 ILE O O -7.252 -17.567 -21.427 1.00 . A A . 14 ILE O 1 1
20 26193 1 1 15 LEU C C -9.726 -19.735 -19.183 1.00 . A A . 15 LEU C 1 1
20 26194 1 1 15 LEU CA C -9.375 -19.106 -20.527 1.00 . A A . 15 LEU CA 1 1
20 26195 1 1 15 LEU CB C -10.486 -19.386 -21.540 1.00 . A A . 15 LEU CB 1 1
20 26196 1 1 15 LEU CD1 C -11.916 -21.232 -20.629 1.00 . A A . 15 LEU CD1 1 1
20 26197 1 1 15 LEU CD2 C -11.462 -21.102 -23.085 1.00 . A A . 15 LEU CD2 1 1
20 26198 1 1 15 LEU CG C -10.900 -20.850 -21.694 1.00 . A A . 15 LEU CG 1 1
20 26199 1 1 15 LEU H H -7.950 -20.580 -21.051 1.00 . A A . 15 LEU H 1 1
20 26200 1 1 15 LEU HA H -9.279 -18.038 -20.396 1.00 . A A . 15 LEU HA 1 1
20 26201 1 1 15 LEU HB2 H -11.358 -18.827 -21.238 1.00 . A A . 15 LEU HB2 1 1
20 26202 1 1 15 LEU HB3 H -10.149 -19.033 -22.505 1.00 . A A . 15 LEU HB3 1 1
20 26203 1 1 15 LEU HD11 H -11.552 -22.082 -20.072 1.00 . A A . 15 LEU HD11 1 1
20 26204 1 1 15 LEU HD12 H -12.854 -21.487 -21.102 1.00 . A A . 15 LEU HD12 1 1
20 26205 1 1 15 LEU HD13 H -12.066 -20.398 -19.959 1.00 . A A . 15 LEU HD13 1 1
20 26206 1 1 15 LEU HD21 H -11.086 -22.043 -23.460 1.00 . A A . 15 LEU HD21 1 1
20 26207 1 1 15 LEU HD22 H -11.156 -20.304 -23.747 1.00 . A A . 15 LEU HD22 1 1
20 26208 1 1 15 LEU HD23 H -12.540 -21.138 -23.037 1.00 . A A . 15 LEU HD23 1 1
20 26209 1 1 15 LEU HG H -10.030 -21.479 -21.565 1.00 . A A . 15 LEU HG 1 1
20 26210 1 1 15 LEU N N -8.100 -19.612 -21.022 1.00 . A A . 15 LEU N 1 1
20 26211 1 1 15 LEU O O -9.108 -20.713 -18.764 1.00 . A A . 15 LEU O 1 1
20 26212 1 1 16 GLY C C -12.374 -18.988 -16.686 1.00 . A A . 16 GLY C 1 1
20 26213 1 1 16 GLY CA C -11.142 -19.689 -17.223 1.00 . A A . 16 GLY CA 1 1
20 26214 1 1 16 GLY H H -11.181 -18.391 -18.895 1.00 . A A . 16 GLY H 1 1
20 26215 1 1 16 GLY HA2 H -11.355 -20.743 -17.325 1.00 . A A . 16 GLY HA2 1 1
20 26216 1 1 16 GLY HA3 H -10.334 -19.562 -16.518 1.00 . A A . 16 GLY HA3 1 1
20 26217 1 1 16 GLY N N -10.724 -19.169 -18.512 1.00 . A A . 16 GLY N 1 1
20 26218 1 1 16 GLY O O -12.478 -17.764 -16.753 1.00 . A A . 16 GLY O 1 1
20 26219 1 1 17 ASN C C -14.289 -17.852 -14.962 1.00 . A A . 17 ASN C 1 1
20 26220 1 1 17 ASN CA C -14.543 -19.212 -15.605 1.00 . A A . 17 ASN CA 1 1
20 26221 1 1 17 ASN CB C -15.144 -20.171 -14.576 1.00 . A A . 17 ASN CB 1 1
20 26222 1 1 17 ASN CG C -16.000 -21.246 -15.217 1.00 . A A . 17 ASN CG 1 1
20 26223 1 1 17 ASN H H -13.170 -20.736 -16.129 1.00 . A A . 17 ASN H 1 1
20 26224 1 1 17 ASN HA H -15.241 -19.088 -16.419 1.00 . A A . 17 ASN HA 1 1
20 26225 1 1 17 ASN HB2 H -14.344 -20.653 -14.032 1.00 . A A . 17 ASN HB2 1 1
20 26226 1 1 17 ASN HB3 H -15.757 -19.612 -13.885 1.00 . A A . 17 ASN HB3 1 1
20 26227 1 1 17 ASN HD21 H -14.519 -22.562 -15.049 1.00 . A A . 17 ASN HD21 1 1
20 26228 1 1 17 ASN HD22 H -15.972 -23.154 -15.773 1.00 . A A . 17 ASN HD22 1 1
20 26229 1 1 17 ASN N N -13.311 -19.766 -16.154 1.00 . A A . 17 ASN N 1 1
20 26230 1 1 17 ASN ND2 N -15.441 -22.441 -15.361 1.00 . A A . 17 ASN ND2 1 1
20 26231 1 1 17 ASN O O -14.950 -16.867 -15.287 1.00 . A A . 17 ASN O 1 1
20 26232 1 1 17 ASN OD1 O -17.152 -21.003 -15.580 1.00 . A A . 17 ASN OD1 1 1
20 26233 1 1 18 GLY C C -14.221 -15.696 -13.136 1.00 . A A . 18 GLY C 1 1
20 26234 1 1 18 GLY CA C -13.001 -16.563 -13.373 1.00 . A A . 18 GLY CA 1 1
20 26235 1 1 18 GLY H H -12.831 -18.624 -13.828 1.00 . A A . 18 GLY H 1 1
20 26236 1 1 18 GLY HA2 H -12.543 -16.791 -12.422 1.00 . A A . 18 GLY HA2 1 1
20 26237 1 1 18 GLY HA3 H -12.295 -16.013 -13.978 1.00 . A A . 18 GLY HA3 1 1
20 26238 1 1 18 GLY N N -13.326 -17.807 -14.047 1.00 . A A . 18 GLY N 1 1
20 26239 1 1 18 GLY O O -14.365 -14.618 -13.713 1.00 . A A . 18 GLY O 1 1
20 26240 1 1 19 PRO C C -16.090 -14.186 -11.121 1.00 . A A . 19 PRO C 1 1
20 26241 1 1 19 PRO CA C -16.360 -15.445 -11.938 1.00 . A A . 19 PRO CA 1 1
20 26242 1 1 19 PRO CB C -17.156 -16.459 -11.112 1.00 . A A . 19 PRO CB 1 1
20 26243 1 1 19 PRO CD C -15.022 -17.446 -11.544 1.00 . A A . 19 PRO CD 1 1
20 26244 1 1 19 PRO CG C -16.127 -17.362 -10.527 1.00 . A A . 19 PRO CG 1 1
20 26245 1 1 19 PRO HA H -16.917 -15.184 -12.826 1.00 . A A . 19 PRO HA 1 1
20 26246 1 1 19 PRO HB2 H -17.713 -15.942 -10.343 1.00 . A A . 19 PRO HB2 1 1
20 26247 1 1 19 PRO HB3 H -17.835 -16.998 -11.755 1.00 . A A . 19 PRO HB3 1 1
20 26248 1 1 19 PRO HD2 H -14.064 -17.533 -11.054 1.00 . A A . 19 PRO HD2 1 1
20 26249 1 1 19 PRO HD3 H -15.185 -18.281 -12.210 1.00 . A A . 19 PRO HD3 1 1
20 26250 1 1 19 PRO HG2 H -15.755 -16.946 -9.603 1.00 . A A . 19 PRO HG2 1 1
20 26251 1 1 19 PRO HG3 H -16.552 -18.340 -10.355 1.00 . A A . 19 PRO HG3 1 1
20 26252 1 1 19 PRO N N -15.129 -16.169 -12.269 1.00 . A A . 19 PRO N 1 1
20 26253 1 1 19 PRO O O -15.314 -14.209 -10.166 1.00 . A A . 19 PRO O 1 1
20 26254 1 1 20 ARG C C -17.587 -11.677 -9.680 1.00 . A A . 20 ARG C 1 1
20 26255 1 1 20 ARG CA C -16.566 -11.821 -10.804 1.00 . A A . 20 ARG CA 1 1
20 26256 1 1 20 ARG CB C -16.702 -10.653 -11.784 1.00 . A A . 20 ARG CB 1 1
20 26257 1 1 20 ARG CD C -14.231 -10.440 -12.191 1.00 . A A . 20 ARG CD 1 1
20 26258 1 1 20 ARG CG C -15.601 -10.605 -12.830 1.00 . A A . 20 ARG CG 1 1
20 26259 1 1 20 ARG CZ C -11.966 -9.918 -12.991 1.00 . A A . 20 ARG CZ 1 1
20 26260 1 1 20 ARG H H -17.343 -13.134 -12.271 1.00 . A A . 20 ARG H 1 1
20 26261 1 1 20 ARG HA H -15.574 -11.807 -10.378 1.00 . A A . 20 ARG HA 1 1
20 26262 1 1 20 ARG HB2 H -17.650 -10.736 -12.294 1.00 . A A . 20 ARG HB2 1 1
20 26263 1 1 20 ARG HB3 H -16.681 -9.729 -11.227 1.00 . A A . 20 ARG HB3 1 1
20 26264 1 1 20 ARG HD2 H -14.336 -9.846 -11.295 1.00 . A A . 20 ARG HD2 1 1
20 26265 1 1 20 ARG HD3 H -13.850 -11.417 -11.932 1.00 . A A . 20 ARG HD3 1 1
20 26266 1 1 20 ARG HE H -13.650 -9.213 -13.795 1.00 . A A . 20 ARG HE 1 1
20 26267 1 1 20 ARG HG2 H -15.614 -11.525 -13.395 1.00 . A A . 20 ARG HG2 1 1
20 26268 1 1 20 ARG HG3 H -15.783 -9.771 -13.492 1.00 . A A . 20 ARG HG3 1 1
20 26269 1 1 20 ARG HH11 H -12.040 -11.160 -11.399 1.00 . A A . 20 ARG HH11 1 1
20 26270 1 1 20 ARG HH12 H -10.450 -10.784 -11.974 1.00 . A A . 20 ARG HH12 1 1
20 26271 1 1 20 ARG HH21 H -11.561 -8.710 -14.560 1.00 . A A . 20 ARG HH21 1 1
20 26272 1 1 20 ARG HH22 H -10.178 -9.390 -13.771 1.00 . A A . 20 ARG HH22 1 1
20 26273 1 1 20 ARG N N -16.737 -13.089 -11.502 1.00 . A A . 20 ARG N 1 1
20 26274 1 1 20 ARG NE N -13.284 -9.783 -13.087 1.00 . A A . 20 ARG NE 1 1
20 26275 1 1 20 ARG NH1 N -11.442 -10.683 -12.043 1.00 . A A . 20 ARG NH1 1 1
20 26276 1 1 20 ARG NH2 N -11.169 -9.288 -13.844 1.00 . A A . 20 ARG NH2 1 1
20 26277 1 1 20 ARG O O -18.791 -11.588 -9.927 1.00 . A A . 20 ARG O 1 1
20 26278 1 1 21 LEU C C -17.459 -10.436 -6.340 1.00 . A A . 21 LEU C 1 1
20 26279 1 1 21 LEU CA C -17.970 -11.522 -7.281 1.00 . A A . 21 LEU CA 1 1
20 26280 1 1 21 LEU CB C -18.065 -12.855 -6.536 1.00 . A A . 21 LEU CB 1 1
20 26281 1 1 21 LEU CD1 C -20.442 -13.322 -7.179 1.00 . A A . 21 LEU CD1 1 1
20 26282 1 1 21 LEU CD2 C -18.572 -14.316 -8.509 1.00 . A A . 21 LEU CD2 1 1
20 26283 1 1 21 LEU CG C -19.030 -13.885 -7.124 1.00 . A A . 21 LEU CG 1 1
20 26284 1 1 21 LEU H H -16.132 -11.729 -8.310 1.00 . A A . 21 LEU H 1 1
20 26285 1 1 21 LEU HA H -18.952 -11.244 -7.632 1.00 . A A . 21 LEU HA 1 1
20 26286 1 1 21 LEU HB2 H -17.080 -13.296 -6.520 1.00 . A A . 21 LEU HB2 1 1
20 26287 1 1 21 LEU HB3 H -18.380 -12.645 -5.523 1.00 . A A . 21 LEU HB3 1 1
20 26288 1 1 21 LEU HD11 H -20.540 -12.678 -8.039 1.00 . A A . 21 LEU HD11 1 1
20 26289 1 1 21 LEU HD12 H -20.640 -12.757 -6.280 1.00 . A A . 21 LEU HD12 1 1
20 26290 1 1 21 LEU HD13 H -21.150 -14.135 -7.255 1.00 . A A . 21 LEU HD13 1 1
20 26291 1 1 21 LEU HD21 H -18.534 -15.394 -8.556 1.00 . A A . 21 LEU HD21 1 1
20 26292 1 1 21 LEU HD22 H -17.588 -13.913 -8.704 1.00 . A A . 21 LEU HD22 1 1
20 26293 1 1 21 LEU HD23 H -19.266 -13.947 -9.249 1.00 . A A . 21 LEU HD23 1 1
20 26294 1 1 21 LEU HG H -19.044 -14.759 -6.488 1.00 . A A . 21 LEU HG 1 1
20 26295 1 1 21 LEU N N -17.100 -11.655 -8.444 1.00 . A A . 21 LEU N 1 1
20 26296 1 1 21 LEU O O -16.288 -10.061 -6.388 1.00 . A A . 21 LEU O 1 1
20 26297 1 1 22 GLN C C -17.253 -9.486 -3.329 1.00 . A A . 22 GLN C 1 1
20 26298 1 1 22 GLN CA C -17.982 -8.894 -4.531 1.00 . A A . 22 GLN CA 1 1
20 26299 1 1 22 GLN CB C -19.230 -8.143 -4.066 1.00 . A A . 22 GLN CB 1 1
20 26300 1 1 22 GLN CD C -18.475 -5.750 -4.364 1.00 . A A . 22 GLN CD 1 1
20 26301 1 1 22 GLN CG C -18.925 -6.817 -3.386 1.00 . A A . 22 GLN CG 1 1
20 26302 1 1 22 GLN H H -19.263 -10.276 -5.495 1.00 . A A . 22 GLN H 1 1
20 26303 1 1 22 GLN HA H -17.322 -8.202 -5.032 1.00 . A A . 22 GLN HA 1 1
20 26304 1 1 22 GLN HB2 H -19.859 -7.947 -4.922 1.00 . A A . 22 GLN HB2 1 1
20 26305 1 1 22 GLN HB3 H -19.771 -8.764 -3.367 1.00 . A A . 22 GLN HB3 1 1
20 26306 1 1 22 GLN HE21 H -16.945 -5.279 -3.186 1.00 . A A . 22 GLN HE21 1 1
20 26307 1 1 22 GLN HE22 H -17.077 -4.366 -4.646 1.00 . A A . 22 GLN HE22 1 1
20 26308 1 1 22 GLN HG2 H -19.816 -6.471 -2.884 1.00 . A A . 22 GLN HG2 1 1
20 26309 1 1 22 GLN HG3 H -18.141 -6.973 -2.660 1.00 . A A . 22 GLN HG3 1 1
20 26310 1 1 22 GLN N N -18.345 -9.936 -5.484 1.00 . A A . 22 GLN N 1 1
20 26311 1 1 22 GLN NE2 N -17.390 -5.061 -4.032 1.00 . A A . 22 GLN NE2 1 1
20 26312 1 1 22 GLN O O -17.760 -10.390 -2.666 1.00 . A A . 22 GLN O 1 1
20 26313 1 1 22 GLN OE1 O -19.097 -5.546 -5.408 1.00 . A A . 22 GLN OE1 1 1
20 26314 1 1 23 ASN C C -14.576 -8.286 -1.218 1.00 . A A . 23 ASN C 1 1
20 26315 1 1 23 ASN CA C -15.260 -9.447 -1.933 1.00 . A A . 23 ASN CA 1 1
20 26316 1 1 23 ASN CB C -14.211 -10.450 -2.418 1.00 . A A . 23 ASN CB 1 1
20 26317 1 1 23 ASN CG C -14.833 -11.736 -2.928 1.00 . A A . 23 ASN CG 1 1
20 26318 1 1 23 ASN H H -15.708 -8.250 -3.620 1.00 . A A . 23 ASN H 1 1
20 26319 1 1 23 ASN HA H -15.923 -9.941 -1.239 1.00 . A A . 23 ASN HA 1 1
20 26320 1 1 23 ASN HB2 H -13.641 -10.005 -3.220 1.00 . A A . 23 ASN HB2 1 1
20 26321 1 1 23 ASN HB3 H -13.547 -10.692 -1.601 1.00 . A A . 23 ASN HB3 1 1
20 26322 1 1 23 ASN HD21 H -13.521 -11.806 -4.421 1.00 . A A . 23 ASN HD21 1 1
20 26323 1 1 23 ASN HD22 H -14.668 -13.097 -4.367 1.00 . A A . 23 ASN HD22 1 1
20 26324 1 1 23 ASN N N -16.059 -8.969 -3.054 1.00 . A A . 23 ASN N 1 1
20 26325 1 1 23 ASN ND2 N -14.285 -12.267 -4.015 1.00 . A A . 23 ASN ND2 1 1
20 26326 1 1 23 ASN O O -14.072 -7.361 -1.855 1.00 . A A . 23 ASN O 1 1
20 26327 1 1 23 ASN OD1 O -15.794 -12.245 -2.352 1.00 . A A . 23 ASN OD1 1 1
20 26328 1 1 24 SER C C -12.495 -7.641 1.239 1.00 . A A . 24 SER C 1 1
20 26329 1 1 24 SER CA C -13.944 -7.292 0.913 1.00 . A A . 24 SER CA 1 1
20 26330 1 1 24 SER CB C -14.732 -7.078 2.206 1.00 . A A . 24 SER CB 1 1
20 26331 1 1 24 SER H H -14.981 -9.104 0.561 1.00 . A A . 24 SER H 1 1
20 26332 1 1 24 SER HA H -13.961 -6.380 0.336 1.00 . A A . 24 SER HA 1 1
20 26333 1 1 24 SER HB2 H -15.638 -6.533 1.987 1.00 . A A . 24 SER HB2 1 1
20 26334 1 1 24 SER HB3 H -14.985 -8.038 2.634 1.00 . A A . 24 SER HB3 1 1
20 26335 1 1 24 SER HG H -14.067 -6.743 4.018 1.00 . A A . 24 SER HG 1 1
20 26336 1 1 24 SER N N -14.563 -8.341 0.110 1.00 . A A . 24 SER N 1 1
20 26337 1 1 24 SER O O -12.200 -8.193 2.300 1.00 . A A . 24 SER O 1 1
20 26338 1 1 24 SER OG O -13.974 -6.343 3.150 1.00 . A A . 24 SER OG 1 1
20 26339 1 1 25 THR C C -9.485 -6.460 1.256 1.00 . A A . 25 THR C 1 1
20 26340 1 1 25 THR CA C -10.175 -7.595 0.506 1.00 . A A . 25 THR CA 1 1
20 26341 1 1 25 THR CB C -9.462 -7.811 -0.842 1.00 . A A . 25 THR CB 1 1
20 26342 1 1 25 THR CG2 C -8.274 -8.748 -0.682 1.00 . A A . 25 THR CG2 1 1
20 26343 1 1 25 THR H H -11.890 -6.878 -0.506 1.00 . A A . 25 THR H 1 1
20 26344 1 1 25 THR HA H -10.087 -8.502 1.085 1.00 . A A . 25 THR HA 1 1
20 26345 1 1 25 THR HB H -9.103 -6.857 -1.200 1.00 . A A . 25 THR HB 1 1
20 26346 1 1 25 THR HG1 H -11.047 -7.698 -2.011 1.00 . A A . 25 THR HG1 1 1
20 26347 1 1 25 THR HG21 H -7.484 -8.240 -0.148 1.00 . A A . 25 THR HG21 1 1
20 26348 1 1 25 THR HG22 H -7.916 -9.045 -1.657 1.00 . A A . 25 THR HG22 1 1
20 26349 1 1 25 THR HG23 H -8.578 -9.623 -0.128 1.00 . A A . 25 THR HG23 1 1
20 26350 1 1 25 THR N N -11.593 -7.315 0.318 1.00 . A A . 25 THR N 1 1
20 26351 1 1 25 THR O O -9.883 -5.300 1.148 1.00 . A A . 25 THR O 1 1
20 26352 1 1 25 THR OG1 O -10.378 -8.354 -1.799 1.00 . A A . 25 THR OG1 1 1
20 26353 1 1 26 TYR C C -6.532 -5.266 1.978 1.00 . A A . 26 TYR C 1 1
20 26354 1 1 26 TYR CA C -7.706 -5.812 2.784 1.00 . A A . 26 TYR CA 1 1
20 26355 1 1 26 TYR CB C -7.201 -6.426 4.091 1.00 . A A . 26 TYR CB 1 1
20 26356 1 1 26 TYR CD1 C -9.515 -7.168 4.775 1.00 . A A . 26 TYR CD1 1 1
20 26357 1 1 26 TYR CD2 C -8.080 -6.271 6.453 1.00 . A A . 26 TYR CD2 1 1
20 26358 1 1 26 TYR CE1 C -10.509 -7.352 5.717 1.00 . A A . 26 TYR CE1 1 1
20 26359 1 1 26 TYR CE2 C -9.067 -6.452 7.402 1.00 . A A . 26 TYR CE2 1 1
20 26360 1 1 26 TYR CG C -8.285 -6.626 5.125 1.00 . A A . 26 TYR CG 1 1
20 26361 1 1 26 TYR CZ C -10.280 -6.993 7.029 1.00 . A A . 26 TYR CZ 1 1
20 26362 1 1 26 TYR H H -8.181 -7.744 2.060 1.00 . A A . 26 TYR H 1 1
20 26363 1 1 26 TYR HA H -8.379 -4.999 3.016 1.00 . A A . 26 TYR HA 1 1
20 26364 1 1 26 TYR HB2 H -6.761 -7.389 3.882 1.00 . A A . 26 TYR HB2 1 1
20 26365 1 1 26 TYR HB3 H -6.449 -5.778 4.518 1.00 . A A . 26 TYR HB3 1 1
20 26366 1 1 26 TYR HD1 H -9.692 -7.448 3.747 1.00 . A A . 26 TYR HD1 1 1
20 26367 1 1 26 TYR HD2 H -7.128 -5.847 6.742 1.00 . A A . 26 TYR HD2 1 1
20 26368 1 1 26 TYR HE1 H -11.459 -7.775 5.426 1.00 . A A . 26 TYR HE1 1 1
20 26369 1 1 26 TYR HE2 H -8.888 -6.171 8.429 1.00 . A A . 26 TYR HE2 1 1
20 26370 1 1 26 TYR HH H -11.041 -6.689 8.768 1.00 . A A . 26 TYR HH 1 1
20 26371 1 1 26 TYR N N -8.450 -6.803 2.015 1.00 . A A . 26 TYR N 1 1
20 26372 1 1 26 TYR O O -5.747 -6.026 1.413 1.00 . A A . 26 TYR O 1 1
20 26373 1 1 26 TYR OH O -11.267 -7.174 7.971 1.00 . A A . 26 TYR OH 1 1
20 26374 1 1 27 GLN C C -4.257 -2.796 2.143 1.00 . A A . 27 GLN C 1 1
20 26375 1 1 27 GLN CA C -5.342 -3.293 1.195 1.00 . A A . 27 GLN CA 1 1
20 26376 1 1 27 GLN CB C -5.890 -2.126 0.371 1.00 . A A . 27 GLN CB 1 1
20 26377 1 1 27 GLN CD C -4.459 -2.583 -1.661 1.00 . A A . 27 GLN CD 1 1
20 26378 1 1 27 GLN CG C -4.890 -1.563 -0.626 1.00 . A A . 27 GLN CG 1 1
20 26379 1 1 27 GLN H H -7.077 -3.390 2.402 1.00 . A A . 27 GLN H 1 1
20 26380 1 1 27 GLN HA H -4.911 -4.023 0.526 1.00 . A A . 27 GLN HA 1 1
20 26381 1 1 27 GLN HB2 H -6.759 -2.462 -0.174 1.00 . A A . 27 GLN HB2 1 1
20 26382 1 1 27 GLN HB3 H -6.181 -1.332 1.043 1.00 . A A . 27 GLN HB3 1 1
20 26383 1 1 27 GLN HE21 H -2.548 -2.265 -1.217 1.00 . A A . 27 GLN HE21 1 1
20 26384 1 1 27 GLN HE22 H -2.847 -3.436 -2.451 1.00 . A A . 27 GLN HE22 1 1
20 26385 1 1 27 GLN HG2 H -5.341 -0.725 -1.136 1.00 . A A . 27 GLN HG2 1 1
20 26386 1 1 27 GLN HG3 H -4.015 -1.227 -0.088 1.00 . A A . 27 GLN HG3 1 1
20 26387 1 1 27 GLN N N -6.420 -3.942 1.931 1.00 . A A . 27 GLN N 1 1
20 26388 1 1 27 GLN NE2 N -3.153 -2.781 -1.790 1.00 . A A . 27 GLN NE2 1 1
20 26389 1 1 27 GLN O O -4.383 -1.728 2.743 1.00 . A A . 27 GLN O 1 1
20 26390 1 1 27 GLN OE1 O -5.292 -3.187 -2.338 1.00 . A A . 27 GLN OE1 1 1
20 26391 1 1 28 CYS C C -1.520 -1.848 2.785 1.00 . A A . 28 CYS C 1 1
20 26392 1 1 28 CYS CA C -2.083 -3.218 3.153 1.00 . A A . 28 CYS CA 1 1
20 26393 1 1 28 CYS CB C -0.978 -4.274 3.072 1.00 . A A . 28 CYS CB 1 1
20 26394 1 1 28 CYS H H -3.148 -4.418 1.772 1.00 . A A . 28 CYS H 1 1
20 26395 1 1 28 CYS HA H -2.458 -3.180 4.164 1.00 . A A . 28 CYS HA 1 1
20 26396 1 1 28 CYS HB2 H -1.429 -5.254 3.036 1.00 . A A . 28 CYS HB2 1 1
20 26397 1 1 28 CYS HB3 H -0.403 -4.114 2.172 1.00 . A A . 28 CYS HB3 1 1
20 26398 1 1 28 CYS N N -3.190 -3.578 2.276 1.00 . A A . 28 CYS N 1 1
20 26399 1 1 28 CYS O O -1.251 -1.568 1.617 1.00 . A A . 28 CYS O 1 1
20 26400 1 1 28 CYS SG S 0.178 -4.249 4.480 1.00 . A A . 28 CYS SG 1 1
20 26401 1 1 29 LYS C C 0.704 0.358 3.726 1.00 . A A . 29 LYS C 1 1
20 26402 1 1 29 LYS CA C -0.814 0.343 3.576 1.00 . A A . 29 LYS CA 1 1
20 26403 1 1 29 LYS CB C -1.445 1.329 4.563 1.00 . A A . 29 LYS CB 1 1
20 26404 1 1 29 LYS CD C -1.231 0.085 6.735 1.00 . A A . 29 LYS CD 1 1
20 26405 1 1 29 LYS CE C -0.865 0.221 8.205 1.00 . A A . 29 LYS CE 1 1
20 26406 1 1 29 LYS CG C -0.802 1.306 5.939 1.00 . A A . 29 LYS CG 1 1
20 26407 1 1 29 LYS H H -1.579 -1.279 4.701 1.00 . A A . 29 LYS H 1 1
20 26408 1 1 29 LYS HA H -1.067 0.643 2.570 1.00 . A A . 29 LYS HA 1 1
20 26409 1 1 29 LYS HB2 H -1.355 2.328 4.163 1.00 . A A . 29 LYS HB2 1 1
20 26410 1 1 29 LYS HB3 H -2.492 1.087 4.674 1.00 . A A . 29 LYS HB3 1 1
20 26411 1 1 29 LYS HD2 H -2.301 -0.031 6.652 1.00 . A A . 29 LYS HD2 1 1
20 26412 1 1 29 LYS HD3 H -0.740 -0.789 6.330 1.00 . A A . 29 LYS HD3 1 1
20 26413 1 1 29 LYS HE2 H -0.913 -0.754 8.666 1.00 . A A . 29 LYS HE2 1 1
20 26414 1 1 29 LYS HE3 H 0.143 0.604 8.277 1.00 . A A . 29 LYS HE3 1 1
20 26415 1 1 29 LYS HG2 H 0.272 1.289 5.825 1.00 . A A . 29 LYS HG2 1 1
20 26416 1 1 29 LYS HG3 H -1.094 2.197 6.477 1.00 . A A . 29 LYS HG3 1 1
20 26417 1 1 29 LYS HZ1 H -2.578 0.608 9.335 1.00 . A A . 29 LYS HZ1 1 1
20 26418 1 1 29 LYS HZ2 H -2.169 1.851 8.265 1.00 . A A . 29 LYS HZ2 1 1
20 26419 1 1 29 LYS HZ3 H -1.279 1.634 9.687 1.00 . A A . 29 LYS HZ3 1 1
20 26420 1 1 29 LYS N N -1.346 -0.997 3.791 1.00 . A A . 29 LYS N 1 1
20 26421 1 1 29 LYS NZ N -1.787 1.143 8.923 1.00 . A A . 29 LYS NZ 1 1
20 26422 1 1 29 LYS O O 1.311 1.416 3.895 1.00 . A A . 29 LYS O 1 1
20 26423 1 1 30 HIS C C 3.385 -1.383 2.469 1.00 . A A . 30 HIS C 1 1
20 26424 1 1 30 HIS CA C 2.759 -0.945 3.790 1.00 . A A . 30 HIS CA 1 1
20 26425 1 1 30 HIS CB C 3.113 -1.945 4.891 1.00 . A A . 30 HIS CB 1 1
20 26426 1 1 30 HIS CD2 C 4.275 -1.390 7.143 1.00 . A A . 30 HIS CD2 1 1
20 26427 1 1 30 HIS CE1 C 2.721 -0.102 7.997 1.00 . A A . 30 HIS CE1 1 1
20 26428 1 1 30 HIS CG C 3.267 -1.318 6.243 1.00 . A A . 30 HIS CG 1 1
20 26429 1 1 30 HIS H H 0.773 -1.630 3.526 1.00 . A A . 30 HIS H 1 1
20 26430 1 1 30 HIS HA H 3.152 0.024 4.056 1.00 . A A . 30 HIS HA 1 1
20 26431 1 1 30 HIS HB2 H 2.332 -2.688 4.958 1.00 . A A . 30 HIS HB2 1 1
20 26432 1 1 30 HIS HB3 H 4.045 -2.431 4.642 1.00 . A A . 30 HIS HB3 1 1
20 26433 1 1 30 HIS HD1 H 1.453 -0.257 6.399 1.00 . A A . 30 HIS HD1 1 1
20 26434 1 1 30 HIS HD2 H 5.196 -1.946 7.031 1.00 . A A . 30 HIS HD2 1 1
20 26435 1 1 30 HIS HE1 H 2.178 0.545 8.670 1.00 . A A . 30 HIS HE1 1 1
20 26436 1 1 30 HIS N N 1.311 -0.823 3.663 1.00 . A A . 30 HIS N 1 1
20 26437 1 1 30 HIS ND1 N 2.308 -0.504 6.808 1.00 . A A . 30 HIS ND1 1 1
20 26438 1 1 30 HIS NE2 N 3.912 -0.626 8.224 1.00 . A A . 30 HIS NE2 1 1
20 26439 1 1 30 HIS O O 4.341 -0.771 1.991 1.00 . A A . 30 HIS O 1 1
20 26440 1 1 31 CYS C C 2.276 -2.893 -0.464 1.00 . A A . 31 CYS C 1 1
20 26441 1 1 31 CYS CA C 3.347 -2.965 0.621 1.00 . A A . 31 CYS CA 1 1
20 26442 1 1 31 CYS CB C 3.817 -4.411 0.792 1.00 . A A . 31 CYS CB 1 1
20 26443 1 1 31 CYS H H 2.080 -2.890 2.315 1.00 . A A . 31 CYS H 1 1
20 26444 1 1 31 CYS HA H 4.186 -2.356 0.322 1.00 . A A . 31 CYS HA 1 1
20 26445 1 1 31 CYS HB2 H 4.078 -4.814 -0.176 1.00 . A A . 31 CYS HB2 1 1
20 26446 1 1 31 CYS HB3 H 4.690 -4.424 1.428 1.00 . A A . 31 CYS HB3 1 1
20 26447 1 1 31 CYS N N 2.841 -2.445 1.885 1.00 . A A . 31 CYS N 1 1
20 26448 1 1 31 CYS O O 2.518 -3.258 -1.615 1.00 . A A . 31 CYS O 1 1
20 26449 1 1 31 CYS SG S 2.573 -5.515 1.534 1.00 . A A . 31 CYS SG 1 1
20 26450 1 1 32 ASP C C -0.458 -3.669 -1.528 1.00 . A A . 32 ASP C 1 1
20 26451 1 1 32 ASP CA C -0.015 -2.297 -1.030 1.00 . A A . 32 ASP CA 1 1
20 26452 1 1 32 ASP CB C 0.388 -1.416 -2.214 1.00 . A A . 32 ASP CB 1 1
20 26453 1 1 32 ASP CG C 0.059 0.046 -1.985 1.00 . A A . 32 ASP CG 1 1
20 26454 1 1 32 ASP H H 0.962 -2.144 0.842 1.00 . A A . 32 ASP H 1 1
20 26455 1 1 32 ASP HA H -0.840 -1.832 -0.512 1.00 . A A . 32 ASP HA 1 1
20 26456 1 1 32 ASP HB2 H 1.453 -1.505 -2.375 1.00 . A A . 32 ASP HB2 1 1
20 26457 1 1 32 ASP HB3 H -0.135 -1.751 -3.097 1.00 . A A . 32 ASP HB3 1 1
20 26458 1 1 32 ASP N N 1.093 -2.419 -0.089 1.00 . A A . 32 ASP N 1 1
20 26459 1 1 32 ASP O O -0.747 -3.847 -2.712 1.00 . A A . 32 ASP O 1 1
20 26460 1 1 32 ASP OD1 O 0.292 0.538 -0.862 1.00 . A A . 32 ASP OD1 1 1
20 26461 1 1 32 ASP OD2 O -0.433 0.699 -2.930 1.00 . A A . 32 ASP OD2 1 1
20 26462 1 1 33 SER C C -2.408 -6.190 -0.740 1.00 . A A . 33 SER C 1 1
20 26463 1 1 33 SER CA C -0.912 -5.993 -0.966 1.00 . A A . 33 SER CA 1 1
20 26464 1 1 33 SER CB C -0.121 -7.010 -0.141 1.00 . A A . 33 SER CB 1 1
20 26465 1 1 33 SER H H -0.267 -4.432 0.310 1.00 . A A . 33 SER H 1 1
20 26466 1 1 33 SER HA H -0.695 -6.145 -2.013 1.00 . A A . 33 SER HA 1 1
20 26467 1 1 33 SER HB2 H -0.428 -8.008 -0.415 1.00 . A A . 33 SER HB2 1 1
20 26468 1 1 33 SER HB3 H 0.933 -6.890 -0.340 1.00 . A A . 33 SER HB3 1 1
20 26469 1 1 33 SER HG H 0.004 -5.977 1.519 1.00 . A A . 33 SER HG 1 1
20 26470 1 1 33 SER N N -0.509 -4.636 -0.618 1.00 . A A . 33 SER N 1 1
20 26471 1 1 33 SER O O -3.101 -5.288 -0.269 1.00 . A A . 33 SER O 1 1
20 26472 1 1 33 SER OG O -0.348 -6.828 1.246 1.00 . A A . 33 SER OG 1 1
20 26473 1 1 34 LYS C C -4.489 -9.008 -0.155 1.00 . A A . 34 LYS C 1 1
20 26474 1 1 34 LYS CA C -4.313 -7.696 -0.913 1.00 . A A . 34 LYS CA 1 1
20 26475 1 1 34 LYS CB C -5.000 -7.787 -2.277 1.00 . A A . 34 LYS CB 1 1
20 26476 1 1 34 LYS CD C -6.483 -6.588 -3.912 1.00 . A A . 34 LYS CD 1 1
20 26477 1 1 34 LYS CE C -5.865 -6.869 -5.273 1.00 . A A . 34 LYS CE 1 1
20 26478 1 1 34 LYS CG C -5.419 -6.439 -2.837 1.00 . A A . 34 LYS CG 1 1
20 26479 1 1 34 LYS H H -2.297 -8.056 -1.450 1.00 . A A . 34 LYS H 1 1
20 26480 1 1 34 LYS HA H -4.768 -6.901 -0.342 1.00 . A A . 34 LYS HA 1 1
20 26481 1 1 34 LYS HB2 H -4.322 -8.250 -2.979 1.00 . A A . 34 LYS HB2 1 1
20 26482 1 1 34 LYS HB3 H -5.882 -8.404 -2.182 1.00 . A A . 34 LYS HB3 1 1
20 26483 1 1 34 LYS HD2 H -7.135 -7.408 -3.650 1.00 . A A . 34 LYS HD2 1 1
20 26484 1 1 34 LYS HD3 H -7.056 -5.673 -3.969 1.00 . A A . 34 LYS HD3 1 1
20 26485 1 1 34 LYS HE2 H -5.218 -6.046 -5.537 1.00 . A A . 34 LYS HE2 1 1
20 26486 1 1 34 LYS HE3 H -5.284 -7.777 -5.209 1.00 . A A . 34 LYS HE3 1 1
20 26487 1 1 34 LYS HG2 H -5.815 -5.833 -2.036 1.00 . A A . 34 LYS HG2 1 1
20 26488 1 1 34 LYS HG3 H -4.554 -5.952 -3.265 1.00 . A A . 34 LYS HG3 1 1
20 26489 1 1 34 LYS HZ1 H -7.825 -7.228 -5.897 1.00 . A A . 34 LYS HZ1 1 1
20 26490 1 1 34 LYS HZ2 H -6.650 -7.818 -6.961 1.00 . A A . 34 LYS HZ2 1 1
20 26491 1 1 34 LYS HZ3 H -6.974 -6.159 -6.895 1.00 . A A . 34 LYS HZ3 1 1
20 26492 1 1 34 LYS N N -2.900 -7.377 -1.079 1.00 . A A . 34 LYS N 1 1
20 26493 1 1 34 LYS NZ N -6.901 -7.029 -6.331 1.00 . A A . 34 LYS NZ 1 1
20 26494 1 1 34 LYS O O -4.034 -10.062 -0.603 1.00 . A A . 34 LYS O 1 1
20 26495 1 1 35 LEU C C -6.884 -10.391 1.960 1.00 . A A . 35 LEU C 1 1
20 26496 1 1 35 LEU CA C -5.390 -10.122 1.813 1.00 . A A . 35 LEU CA 1 1
20 26497 1 1 35 LEU CB C -4.754 -9.947 3.193 1.00 . A A . 35 LEU CB 1 1
20 26498 1 1 35 LEU CD1 C -2.570 -9.271 2.163 1.00 . A A . 35 LEU CD1 1 1
20 26499 1 1 35 LEU CD2 C -2.712 -9.690 4.625 1.00 . A A . 35 LEU CD2 1 1
20 26500 1 1 35 LEU CG C -3.233 -10.097 3.255 1.00 . A A . 35 LEU CG 1 1
20 26501 1 1 35 LEU H H -5.491 -8.071 1.298 1.00 . A A . 35 LEU H 1 1
20 26502 1 1 35 LEU HA H -4.932 -10.965 1.318 1.00 . A A . 35 LEU HA 1 1
20 26503 1 1 35 LEU HB2 H -5.003 -8.959 3.549 1.00 . A A . 35 LEU HB2 1 1
20 26504 1 1 35 LEU HB3 H -5.187 -10.685 3.852 1.00 . A A . 35 LEU HB3 1 1
20 26505 1 1 35 LEU HD11 H -2.635 -9.798 1.223 1.00 . A A . 35 LEU HD11 1 1
20 26506 1 1 35 LEU HD12 H -1.533 -9.110 2.415 1.00 . A A . 35 LEU HD12 1 1
20 26507 1 1 35 LEU HD13 H -3.072 -8.319 2.078 1.00 . A A . 35 LEU HD13 1 1
20 26508 1 1 35 LEU HD21 H -3.469 -9.118 5.142 1.00 . A A . 35 LEU HD21 1 1
20 26509 1 1 35 LEU HD22 H -1.823 -9.088 4.507 1.00 . A A . 35 LEU HD22 1 1
20 26510 1 1 35 LEU HD23 H -2.475 -10.575 5.197 1.00 . A A . 35 LEU HD23 1 1
20 26511 1 1 35 LEU HG H -2.974 -11.134 3.092 1.00 . A A . 35 LEU HG 1 1
20 26512 1 1 35 LEU N N -5.152 -8.938 0.993 1.00 . A A . 35 LEU N 1 1
20 26513 1 1 35 LEU O O -7.687 -9.461 2.035 1.00 . A A . 35 LEU O 1 1
20 26514 1 1 36 GLN C C -9.318 -11.285 3.272 1.00 . A A . 36 GLN C 1 1
20 26515 1 1 36 GLN CA C -8.647 -12.059 2.142 1.00 . A A . 36 GLN CA 1 1
20 26516 1 1 36 GLN CB C -8.754 -13.562 2.404 1.00 . A A . 36 GLN CB 1 1
20 26517 1 1 36 GLN CD C -7.452 -14.832 0.650 1.00 . A A . 36 GLN CD 1 1
20 26518 1 1 36 GLN CG C -8.821 -14.397 1.135 1.00 . A A . 36 GLN CG 1 1
20 26519 1 1 36 GLN H H -6.563 -12.364 1.938 1.00 . A A . 36 GLN H 1 1
20 26520 1 1 36 GLN HA H -9.150 -11.827 1.216 1.00 . A A . 36 GLN HA 1 1
20 26521 1 1 36 GLN HB2 H -7.894 -13.879 2.973 1.00 . A A . 36 GLN HB2 1 1
20 26522 1 1 36 GLN HB3 H -9.648 -13.752 2.981 1.00 . A A . 36 GLN HB3 1 1
20 26523 1 1 36 GLN HE21 H -7.102 -13.012 -0.071 1.00 . A A . 36 GLN HE21 1 1
20 26524 1 1 36 GLN HE22 H -5.833 -14.163 -0.289 1.00 . A A . 36 GLN HE22 1 1
20 26525 1 1 36 GLN HG2 H -9.413 -15.279 1.330 1.00 . A A . 36 GLN HG2 1 1
20 26526 1 1 36 GLN HG3 H -9.293 -13.812 0.359 1.00 . A A . 36 GLN HG3 1 1
20 26527 1 1 36 GLN N N -7.249 -11.668 2.002 1.00 . A A . 36 GLN N 1 1
20 26528 1 1 36 GLN NE2 N -6.722 -13.910 0.034 1.00 . A A . 36 GLN NE2 1 1
20 26529 1 1 36 GLN O O -10.367 -10.671 3.080 1.00 . A A . 36 GLN O 1 1
20 26530 1 1 36 GLN OE1 O -7.055 -15.984 0.827 1.00 . A A . 36 GLN OE1 1 1
20 26531 1 1 37 SER C C -8.195 -10.506 6.714 1.00 . A A . 37 SER C 1 1
20 26532 1 1 37 SER CA C -9.246 -10.624 5.614 1.00 . A A . 37 SER CA 1 1
20 26533 1 1 37 SER CB C -10.478 -11.359 6.147 1.00 . A A . 37 SER CB 1 1
20 26534 1 1 37 SER H H -7.871 -11.826 4.542 1.00 . A A . 37 SER H 1 1
20 26535 1 1 37 SER HA H -9.536 -9.632 5.302 1.00 . A A . 37 SER HA 1 1
20 26536 1 1 37 SER HB2 H -11.056 -11.736 5.317 1.00 . A A . 37 SER HB2 1 1
20 26537 1 1 37 SER HB3 H -10.160 -12.184 6.769 1.00 . A A . 37 SER HB3 1 1
20 26538 1 1 37 SER HG H -11.998 -10.143 6.365 1.00 . A A . 37 SER HG 1 1
20 26539 1 1 37 SER N N -8.705 -11.319 4.452 1.00 . A A . 37 SER N 1 1
20 26540 1 1 37 SER O O -7.076 -11.002 6.576 1.00 . A A . 37 SER O 1 1
20 26541 1 1 37 SER OG O -11.294 -10.494 6.916 1.00 . A A . 37 SER OG 1 1
20 26542 1 1 38 THR C C -6.864 -10.934 9.215 1.00 . A A . 38 THR C 1 1
20 26543 1 1 38 THR CA C -7.654 -9.661 8.931 1.00 . A A . 38 THR CA 1 1
20 26544 1 1 38 THR CB C -8.413 -9.247 10.206 1.00 . A A . 38 THR CB 1 1
20 26545 1 1 38 THR CG2 C -7.442 -8.912 11.329 1.00 . A A . 38 THR CG2 1 1
20 26546 1 1 38 THR H H -9.468 -9.474 7.858 1.00 . A A . 38 THR H 1 1
20 26547 1 1 38 THR HA H -6.964 -8.870 8.675 1.00 . A A . 38 THR HA 1 1
20 26548 1 1 38 THR HB H -9.034 -10.073 10.521 1.00 . A A . 38 THR HB 1 1
20 26549 1 1 38 THR HG1 H -8.956 -7.369 10.467 1.00 . A A . 38 THR HG1 1 1
20 26550 1 1 38 THR HG21 H -7.989 -8.784 12.251 1.00 . A A . 38 THR HG21 1 1
20 26551 1 1 38 THR HG22 H -6.918 -7.999 11.091 1.00 . A A . 38 THR HG22 1 1
20 26552 1 1 38 THR HG23 H -6.732 -9.717 11.441 1.00 . A A . 38 THR HG23 1 1
20 26553 1 1 38 THR N N -8.563 -9.846 7.807 1.00 . A A . 38 THR N 1 1
20 26554 1 1 38 THR O O -5.636 -10.909 9.293 1.00 . A A . 38 THR O 1 1
20 26555 1 1 38 THR OG1 O -9.245 -8.113 9.934 1.00 . A A . 38 THR OG1 1 1
20 26556 1 1 39 ALA C C -5.615 -13.453 8.897 1.00 . A A . 39 ALA C 1 1
20 26557 1 1 39 ALA CA C -6.942 -13.329 9.639 1.00 . A A . 39 ALA CA 1 1
20 26558 1 1 39 ALA CB C -7.872 -14.470 9.257 1.00 . A A . 39 ALA CB 1 1
20 26559 1 1 39 ALA H H -8.553 -12.001 9.294 1.00 . A A . 39 ALA H 1 1
20 26560 1 1 39 ALA HA H -6.755 -13.390 10.702 1.00 . A A . 39 ALA HA 1 1
20 26561 1 1 39 ALA HB1 H -8.027 -15.109 10.113 1.00 . A A . 39 ALA HB1 1 1
20 26562 1 1 39 ALA HB2 H -8.820 -14.067 8.931 1.00 . A A . 39 ALA HB2 1 1
20 26563 1 1 39 ALA HB3 H -7.429 -15.042 8.455 1.00 . A A . 39 ALA HB3 1 1
20 26564 1 1 39 ALA N N -7.577 -12.045 9.367 1.00 . A A . 39 ALA N 1 1
20 26565 1 1 39 ALA O O -4.646 -13.996 9.427 1.00 . A A . 39 ALA O 1 1
20 26566 1 1 40 GLU C C -3.425 -11.863 7.204 1.00 . A A . 40 GLU C 1 1
20 26567 1 1 40 GLU CA C -4.373 -13.005 6.853 1.00 . A A . 40 GLU CA 1 1
20 26568 1 1 40 GLU CB C -4.731 -12.947 5.366 1.00 . A A . 40 GLU CB 1 1
20 26569 1 1 40 GLU CD C -5.046 -14.253 3.227 1.00 . A A . 40 GLU CD 1 1
20 26570 1 1 40 GLU CG C -4.956 -14.313 4.740 1.00 . A A . 40 GLU CG 1 1
20 26571 1 1 40 GLU H H -6.386 -12.528 7.300 1.00 . A A . 40 GLU H 1 1
20 26572 1 1 40 GLU HA H -3.879 -13.943 7.057 1.00 . A A . 40 GLU HA 1 1
20 26573 1 1 40 GLU HB2 H -5.634 -12.366 5.248 1.00 . A A . 40 GLU HB2 1 1
20 26574 1 1 40 GLU HB3 H -3.928 -12.458 4.834 1.00 . A A . 40 GLU HB3 1 1
20 26575 1 1 40 GLU HG2 H -4.134 -14.959 5.011 1.00 . A A . 40 GLU HG2 1 1
20 26576 1 1 40 GLU HG3 H -5.878 -14.724 5.125 1.00 . A A . 40 GLU HG3 1 1
20 26577 1 1 40 GLU N N -5.581 -12.948 7.668 1.00 . A A . 40 GLU N 1 1
20 26578 1 1 40 GLU O O -2.208 -12.046 7.263 1.00 . A A . 40 GLU O 1 1
20 26579 1 1 40 GLU OE1 O -4.500 -13.297 2.638 1.00 . A A . 40 GLU OE1 1 1
20 26580 1 1 40 GLU OE2 O -5.662 -15.162 2.633 1.00 . A A . 40 GLU OE2 1 1
20 26581 1 1 41 LEU C C -2.403 -9.746 9.063 1.00 . A A . 41 LEU C 1 1
20 26582 1 1 41 LEU CA C -3.196 -9.509 7.782 1.00 . A A . 41 LEU CA 1 1
20 26583 1 1 41 LEU CB C -4.102 -8.287 7.948 1.00 . A A . 41 LEU CB 1 1
20 26584 1 1 41 LEU CD1 C -3.064 -6.811 6.209 1.00 . A A . 41 LEU CD1 1 1
20 26585 1 1 41 LEU CD2 C -4.394 -5.801 8.071 1.00 . A A . 41 LEU CD2 1 1
20 26586 1 1 41 LEU CG C -3.454 -6.930 7.674 1.00 . A A . 41 LEU CG 1 1
20 26587 1 1 41 LEU H H -4.964 -10.599 7.375 1.00 . A A . 41 LEU H 1 1
20 26588 1 1 41 LEU HA H -2.505 -9.327 6.973 1.00 . A A . 41 LEU HA 1 1
20 26589 1 1 41 LEU HB2 H -4.935 -8.399 7.271 1.00 . A A . 41 LEU HB2 1 1
20 26590 1 1 41 LEU HB3 H -4.466 -8.282 8.966 1.00 . A A . 41 LEU HB3 1 1
20 26591 1 1 41 LEU HD11 H -2.555 -5.873 6.047 1.00 . A A . 41 LEU HD11 1 1
20 26592 1 1 41 LEU HD12 H -3.952 -6.849 5.595 1.00 . A A . 41 LEU HD12 1 1
20 26593 1 1 41 LEU HD13 H -2.408 -7.627 5.944 1.00 . A A . 41 LEU HD13 1 1
20 26594 1 1 41 LEU HD21 H -4.431 -5.725 9.147 1.00 . A A . 41 LEU HD21 1 1
20 26595 1 1 41 LEU HD22 H -5.385 -6.007 7.691 1.00 . A A . 41 LEU HD22 1 1
20 26596 1 1 41 LEU HD23 H -4.035 -4.871 7.655 1.00 . A A . 41 LEU HD23 1 1
20 26597 1 1 41 LEU HG H -2.555 -6.841 8.267 1.00 . A A . 41 LEU HG 1 1
20 26598 1 1 41 LEU N N -3.990 -10.683 7.437 1.00 . A A . 41 LEU N 1 1
20 26599 1 1 41 LEU O O -1.195 -9.511 9.112 1.00 . A A . 41 LEU O 1 1
20 26600 1 1 42 THR C C -1.142 -11.246 11.194 1.00 . A A . 42 THR C 1 1
20 26601 1 1 42 THR CA C -2.450 -10.485 11.382 1.00 . A A . 42 THR CA 1 1
20 26602 1 1 42 THR CB C -3.373 -11.296 12.311 1.00 . A A . 42 THR CB 1 1
20 26603 1 1 42 THR CG2 C -2.761 -11.433 13.697 1.00 . A A . 42 THR CG2 1 1
20 26604 1 1 42 THR H H -4.050 -10.383 10.000 1.00 . A A . 42 THR H 1 1
20 26605 1 1 42 THR HA H -2.239 -9.538 11.856 1.00 . A A . 42 THR HA 1 1
20 26606 1 1 42 THR HB H -3.503 -12.283 11.892 1.00 . A A . 42 THR HB 1 1
20 26607 1 1 42 THR HG1 H -5.231 -11.187 12.963 1.00 . A A . 42 THR HG1 1 1
20 26608 1 1 42 THR HG21 H -3.132 -10.644 14.334 1.00 . A A . 42 THR HG21 1 1
20 26609 1 1 42 THR HG22 H -1.686 -11.361 13.624 1.00 . A A . 42 THR HG22 1 1
20 26610 1 1 42 THR HG23 H -3.031 -12.390 14.116 1.00 . A A . 42 THR HG23 1 1
20 26611 1 1 42 THR N N -3.090 -10.215 10.101 1.00 . A A . 42 THR N 1 1
20 26612 1 1 42 THR O O -0.177 -11.031 11.927 1.00 . A A . 42 THR O 1 1
20 26613 1 1 42 THR OG1 O -4.651 -10.658 12.410 1.00 . A A . 42 THR OG1 1 1
20 26614 1 1 43 SER C C 1.026 -12.174 9.005 1.00 . A A . 43 SER C 1 1
20 26615 1 1 43 SER CA C 0.072 -12.931 9.925 1.00 . A A . 43 SER CA 1 1
20 26616 1 1 43 SER CB C -0.320 -14.264 9.285 1.00 . A A . 43 SER CB 1 1
20 26617 1 1 43 SER H H -1.919 -12.262 9.657 1.00 . A A . 43 SER H 1 1
20 26618 1 1 43 SER HA H 0.572 -13.125 10.862 1.00 . A A . 43 SER HA 1 1
20 26619 1 1 43 SER HB2 H -0.726 -14.084 8.302 1.00 . A A . 43 SER HB2 1 1
20 26620 1 1 43 SER HB3 H 0.555 -14.893 9.203 1.00 . A A . 43 SER HB3 1 1
20 26621 1 1 43 SER HG H -0.879 -15.305 10.848 1.00 . A A . 43 SER HG 1 1
20 26622 1 1 43 SER N N -1.117 -12.136 10.207 1.00 . A A . 43 SER N 1 1
20 26623 1 1 43 SER O O 2.236 -12.148 9.233 1.00 . A A . 43 SER O 1 1
20 26624 1 1 43 SER OG O -1.294 -14.937 10.065 1.00 . A A . 43 SER OG 1 1
20 26625 1 1 44 HIS C C 2.000 -9.652 7.703 1.00 . A A . 44 HIS C 1 1
20 26626 1 1 44 HIS CA C 1.273 -10.801 7.010 1.00 . A A . 44 HIS CA 1 1
20 26627 1 1 44 HIS CB C 0.387 -10.258 5.888 1.00 . A A . 44 HIS CB 1 1
20 26628 1 1 44 HIS CD2 C 0.955 -7.935 4.884 1.00 . A A . 44 HIS CD2 1 1
20 26629 1 1 44 HIS CE1 C 2.479 -8.572 3.442 1.00 . A A . 44 HIS CE1 1 1
20 26630 1 1 44 HIS CG C 1.085 -9.277 4.997 1.00 . A A . 44 HIS CG 1 1
20 26631 1 1 44 HIS H H -0.497 -11.617 7.837 1.00 . A A . 44 HIS H 1 1
20 26632 1 1 44 HIS HA H 2.005 -11.471 6.586 1.00 . A A . 44 HIS HA 1 1
20 26633 1 1 44 HIS HB2 H 0.049 -11.080 5.276 1.00 . A A . 44 HIS HB2 1 1
20 26634 1 1 44 HIS HB3 H -0.469 -9.762 6.322 1.00 . A A . 44 HIS HB3 1 1
20 26635 1 1 44 HIS HD1 H 2.366 -10.558 3.921 1.00 . A A . 44 HIS HD1 1 1
20 26636 1 1 44 HIS HD2 H 0.286 -7.305 5.453 1.00 . A A . 44 HIS HD2 1 1
20 26637 1 1 44 HIS HE1 H 3.232 -8.557 2.669 1.00 . A A . 44 HIS HE1 1 1
20 26638 1 1 44 HIS N N 0.472 -11.560 7.965 1.00 . A A . 44 HIS N 1 1
20 26639 1 1 44 HIS ND1 N 2.046 -9.646 4.080 1.00 . A A . 44 HIS ND1 1 1
20 26640 1 1 44 HIS NE2 N 1.832 -7.521 3.912 1.00 . A A . 44 HIS NE2 1 1
20 26641 1 1 44 HIS O O 3.230 -9.590 7.698 1.00 . A A . 44 HIS O 1 1
20 26642 1 1 45 LEU C C 3.008 -8.013 9.831 1.00 . A A . 45 LEU C 1 1
20 26643 1 1 45 LEU CA C 1.803 -7.598 8.993 1.00 . A A . 45 LEU CA 1 1
20 26644 1 1 45 LEU CB C 0.748 -6.942 9.886 1.00 . A A . 45 LEU CB 1 1
20 26645 1 1 45 LEU CD1 C -1.306 -5.526 10.126 1.00 . A A . 45 LEU CD1 1 1
20 26646 1 1 45 LEU CD2 C 0.649 -4.675 8.819 1.00 . A A . 45 LEU CD2 1 1
20 26647 1 1 45 LEU CG C -0.153 -5.907 9.211 1.00 . A A . 45 LEU CG 1 1
20 26648 1 1 45 LEU H H 0.258 -8.849 8.267 1.00 . A A . 45 LEU H 1 1
20 26649 1 1 45 LEU HA H 2.126 -6.885 8.248 1.00 . A A . 45 LEU HA 1 1
20 26650 1 1 45 LEU HB2 H 0.117 -7.723 10.280 1.00 . A A . 45 LEU HB2 1 1
20 26651 1 1 45 LEU HB3 H 1.264 -6.452 10.700 1.00 . A A . 45 LEU HB3 1 1
20 26652 1 1 45 LEU HD11 H -1.033 -4.657 10.706 1.00 . A A . 45 LEU HD11 1 1
20 26653 1 1 45 LEU HD12 H -1.525 -6.348 10.791 1.00 . A A . 45 LEU HD12 1 1
20 26654 1 1 45 LEU HD13 H -2.179 -5.302 9.531 1.00 . A A . 45 LEU HD13 1 1
20 26655 1 1 45 LEU HD21 H 0.677 -3.985 9.649 1.00 . A A . 45 LEU HD21 1 1
20 26656 1 1 45 LEU HD22 H 0.183 -4.197 7.969 1.00 . A A . 45 LEU HD22 1 1
20 26657 1 1 45 LEU HD23 H 1.656 -4.968 8.561 1.00 . A A . 45 LEU HD23 1 1
20 26658 1 1 45 LEU HG H -0.571 -6.336 8.310 1.00 . A A . 45 LEU HG 1 1
20 26659 1 1 45 LEU N N 1.232 -8.745 8.297 1.00 . A A . 45 LEU N 1 1
20 26660 1 1 45 LEU O O 4.079 -7.416 9.734 1.00 . A A . 45 LEU O 1 1
20 26661 1 1 46 ASN C C 5.235 -9.506 10.773 1.00 . A A . 46 ASN C 1 1
20 26662 1 1 46 ASN CA C 3.897 -9.539 11.506 1.00 . A A . 46 ASN CA 1 1
20 26663 1 1 46 ASN CB C 3.591 -10.965 11.968 1.00 . A A . 46 ASN CB 1 1
20 26664 1 1 46 ASN CG C 2.696 -10.996 13.192 1.00 . A A . 46 ASN CG 1 1
20 26665 1 1 46 ASN H H 1.947 -9.477 10.685 1.00 . A A . 46 ASN H 1 1
20 26666 1 1 46 ASN HA H 3.958 -8.895 12.370 1.00 . A A . 46 ASN HA 1 1
20 26667 1 1 46 ASN HB2 H 3.093 -11.496 11.169 1.00 . A A . 46 ASN HB2 1 1
20 26668 1 1 46 ASN HB3 H 4.516 -11.467 12.207 1.00 . A A . 46 ASN HB3 1 1
20 26669 1 1 46 ASN HD21 H 1.835 -12.669 12.550 1.00 . A A . 46 ASN HD21 1 1
20 26670 1 1 46 ASN HD22 H 1.251 -12.053 14.055 1.00 . A A . 46 ASN HD22 1 1
20 26671 1 1 46 ASN N N 2.825 -9.042 10.652 1.00 . A A . 46 ASN N 1 1
20 26672 1 1 46 ASN ND2 N 1.841 -12.009 13.274 1.00 . A A . 46 ASN ND2 1 1
20 26673 1 1 46 ASN O O 6.262 -9.148 11.351 1.00 . A A . 46 ASN O 1 1
20 26674 1 1 46 ASN OD1 O 2.774 -10.121 14.054 1.00 . A A . 46 ASN OD1 1 1
20 26675 1 1 47 ILE C C 7.140 -8.548 8.745 1.00 . A A . 47 ILE C 1 1
20 26676 1 1 47 ILE CA C 6.425 -9.894 8.687 1.00 . A A . 47 ILE CA 1 1
20 26677 1 1 47 ILE CB C 6.114 -10.234 7.218 1.00 . A A . 47 ILE CB 1 1
20 26678 1 1 47 ILE CD1 C 4.722 -11.832 5.808 1.00 . A A . 47 ILE CD1 1 1
20 26679 1 1 47 ILE CG1 C 5.439 -11.604 7.120 1.00 . A A . 47 ILE CG1 1 1
20 26680 1 1 47 ILE CG2 C 7.388 -10.206 6.386 1.00 . A A . 47 ILE CG2 1 1
20 26681 1 1 47 ILE H H 4.365 -10.157 9.095 1.00 . A A . 47 ILE H 1 1
20 26682 1 1 47 ILE HA H 7.083 -10.656 9.081 1.00 . A A . 47 ILE HA 1 1
20 26683 1 1 47 ILE HB H 5.444 -9.482 6.831 1.00 . A A . 47 ILE HB 1 1
20 26684 1 1 47 ILE HD11 H 3.752 -12.268 5.998 1.00 . A A . 47 ILE HD11 1 1
20 26685 1 1 47 ILE HD12 H 4.600 -10.890 5.295 1.00 . A A . 47 ILE HD12 1 1
20 26686 1 1 47 ILE HD13 H 5.303 -12.505 5.193 1.00 . A A . 47 ILE HD13 1 1
20 26687 1 1 47 ILE HG12 H 6.185 -12.375 7.228 1.00 . A A . 47 ILE HG12 1 1
20 26688 1 1 47 ILE HG13 H 4.714 -11.696 7.916 1.00 . A A . 47 ILE HG13 1 1
20 26689 1 1 47 ILE HG21 H 7.801 -9.208 6.395 1.00 . A A . 47 ILE HG21 1 1
20 26690 1 1 47 ILE HG22 H 8.106 -10.895 6.805 1.00 . A A . 47 ILE HG22 1 1
20 26691 1 1 47 ILE HG23 H 7.162 -10.493 5.370 1.00 . A A . 47 ILE HG23 1 1
20 26692 1 1 47 ILE N N 5.215 -9.882 9.499 1.00 . A A . 47 ILE N 1 1
20 26693 1 1 47 ILE O O 8.348 -8.484 8.972 1.00 . A A . 47 ILE O 1 1
20 26694 1 1 48 HIS C C 7.684 -5.878 9.884 1.00 . A A . 48 HIS C 1 1
20 26695 1 1 48 HIS CA C 6.944 -6.128 8.573 1.00 . A A . 48 HIS CA 1 1
20 26696 1 1 48 HIS CB C 5.839 -5.088 8.391 1.00 . A A . 48 HIS CB 1 1
20 26697 1 1 48 HIS CD2 C 4.024 -4.775 6.564 1.00 . A A . 48 HIS CD2 1 1
20 26698 1 1 48 HIS CE1 C 5.262 -5.205 4.806 1.00 . A A . 48 HIS CE1 1 1
20 26699 1 1 48 HIS CG C 5.275 -5.049 7.004 1.00 . A A . 48 HIS CG 1 1
20 26700 1 1 48 HIS H H 5.427 -7.589 8.366 1.00 . A A . 48 HIS H 1 1
20 26701 1 1 48 HIS HA H 7.645 -6.041 7.757 1.00 . A A . 48 HIS HA 1 1
20 26702 1 1 48 HIS HB2 H 5.030 -5.309 9.072 1.00 . A A . 48 HIS HB2 1 1
20 26703 1 1 48 HIS HB3 H 6.234 -4.108 8.617 1.00 . A A . 48 HIS HB3 1 1
20 26704 1 1 48 HIS HD1 H 6.977 -5.549 5.868 1.00 . A A . 48 HIS HD1 1 1
20 26705 1 1 48 HIS HD2 H 3.170 -4.521 7.176 1.00 . A A . 48 HIS HD2 1 1
20 26706 1 1 48 HIS HE1 H 5.579 -5.357 3.786 1.00 . A A . 48 HIS HE1 1 1
20 26707 1 1 48 HIS N N 6.384 -7.474 8.541 1.00 . A A . 48 HIS N 1 1
20 26708 1 1 48 HIS ND1 N 6.025 -5.316 5.879 1.00 . A A . 48 HIS ND1 1 1
20 26709 1 1 48 HIS NE2 N 4.043 -4.878 5.195 1.00 . A A . 48 HIS NE2 1 1
20 26710 1 1 48 HIS O O 8.786 -5.332 9.891 1.00 . A A . 48 HIS O 1 1
20 26711 1 1 49 ASN C C 9.084 -6.663 12.344 1.00 . A A . 49 ASN C 1 1
20 26712 1 1 49 ASN CA C 7.667 -6.098 12.308 1.00 . A A . 49 ASN CA 1 1
20 26713 1 1 49 ASN CB C 6.809 -6.774 13.379 1.00 . A A . 49 ASN CB 1 1
20 26714 1 1 49 ASN CG C 5.443 -6.131 13.517 1.00 . A A . 49 ASN CG 1 1
20 26715 1 1 49 ASN H H 6.190 -6.709 10.921 1.00 . A A . 49 ASN H 1 1
20 26716 1 1 49 ASN HA H 7.709 -5.038 12.509 1.00 . A A . 49 ASN HA 1 1
20 26717 1 1 49 ASN HB2 H 6.672 -7.814 13.119 1.00 . A A . 49 ASN HB2 1 1
20 26718 1 1 49 ASN HB3 H 7.315 -6.710 14.331 1.00 . A A . 49 ASN HB3 1 1
20 26719 1 1 49 ASN HD21 H 4.989 -7.359 15.014 1.00 . A A . 49 ASN HD21 1 1
20 26720 1 1 49 ASN HD22 H 3.762 -6.224 14.575 1.00 . A A . 49 ASN HD22 1 1
20 26721 1 1 49 ASN N N 7.068 -6.280 10.991 1.00 . A A . 49 ASN N 1 1
20 26722 1 1 49 ASN ND2 N 4.652 -6.620 14.465 1.00 . A A . 49 ASN ND2 1 1
20 26723 1 1 49 ASN O O 10.038 -5.953 12.660 1.00 . A A . 49 ASN O 1 1
20 26724 1 1 49 ASN OD1 O 5.103 -5.205 12.780 1.00 . A A . 49 ASN OD1 1 1
20 26725 1 1 50 GLU C C 11.503 -7.850 11.128 1.00 . A A . 50 GLU C 1 1
20 26726 1 1 50 GLU CA C 10.513 -8.605 12.011 1.00 . A A . 50 GLU CA 1 1
20 26727 1 1 50 GLU CB C 10.375 -10.048 11.523 1.00 . A A . 50 GLU CB 1 1
20 26728 1 1 50 GLU CD C 10.010 -11.166 13.758 1.00 . A A . 50 GLU CD 1 1
20 26729 1 1 50 GLU CG C 9.446 -10.894 12.377 1.00 . A A . 50 GLU CG 1 1
20 26730 1 1 50 GLU H H 8.415 -8.459 11.773 1.00 . A A . 50 GLU H 1 1
20 26731 1 1 50 GLU HA H 10.885 -8.611 13.024 1.00 . A A . 50 GLU HA 1 1
20 26732 1 1 50 GLU HB2 H 9.994 -10.039 10.512 1.00 . A A . 50 GLU HB2 1 1
20 26733 1 1 50 GLU HB3 H 11.352 -10.510 11.525 1.00 . A A . 50 GLU HB3 1 1
20 26734 1 1 50 GLU HG2 H 8.506 -10.375 12.486 1.00 . A A . 50 GLU HG2 1 1
20 26735 1 1 50 GLU HG3 H 9.280 -11.838 11.880 1.00 . A A . 50 GLU HG3 1 1
20 26736 1 1 50 GLU N N 9.213 -7.945 12.016 1.00 . A A . 50 GLU N 1 1
20 26737 1 1 50 GLU O O 12.708 -7.865 11.376 1.00 . A A . 50 GLU O 1 1
20 26738 1 1 50 GLU OE1 O 11.073 -11.815 13.848 1.00 . A A . 50 GLU OE1 1 1
20 26739 1 1 50 GLU OE2 O 9.388 -10.730 14.749 1.00 . A A . 50 GLU OE2 1 1
20 26740 1 1 51 GLU C C 12.212 -5.086 9.780 1.00 . A A . 51 GLU C 1 1
20 26741 1 1 51 GLU CA C 11.822 -6.431 9.176 1.00 . A A . 51 GLU CA 1 1
20 26742 1 1 51 GLU CB C 11.093 -6.215 7.848 1.00 . A A . 51 GLU CB 1 1
20 26743 1 1 51 GLU CD C 12.059 -8.031 6.383 1.00 . A A . 51 GLU CD 1 1
20 26744 1 1 51 GLU CG C 10.824 -7.501 7.085 1.00 . A A . 51 GLU CG 1 1
20 26745 1 1 51 GLU H H 10.015 -7.217 9.951 1.00 . A A . 51 GLU H 1 1
20 26746 1 1 51 GLU HA H 12.718 -7.004 8.995 1.00 . A A . 51 GLU HA 1 1
20 26747 1 1 51 GLU HB2 H 10.147 -5.732 8.045 1.00 . A A . 51 GLU HB2 1 1
20 26748 1 1 51 GLU HB3 H 11.693 -5.569 7.224 1.00 . A A . 51 GLU HB3 1 1
20 26749 1 1 51 GLU HG2 H 10.474 -8.250 7.779 1.00 . A A . 51 GLU HG2 1 1
20 26750 1 1 51 GLU HG3 H 10.060 -7.312 6.345 1.00 . A A . 51 GLU HG3 1 1
20 26751 1 1 51 GLU N N 10.983 -7.191 10.097 1.00 . A A . 51 GLU N 1 1
20 26752 1 1 51 GLU O O 13.310 -4.581 9.544 1.00 . A A . 51 GLU O 1 1
20 26753 1 1 51 GLU OE1 O 12.329 -7.592 5.245 1.00 . A A . 51 GLU OE1 1 1
20 26754 1 1 51 GLU OE2 O 12.755 -8.885 6.970 1.00 . A A . 51 GLU OE2 1 1
20 26755 1 1 52 PHE C C 12.528 -3.368 12.362 1.00 . A A . 52 PHE C 1 1
20 26756 1 1 52 PHE CA C 11.552 -3.221 11.198 1.00 . A A . 52 PHE CA 1 1
20 26757 1 1 52 PHE CB C 10.239 -2.612 11.693 1.00 . A A . 52 PHE CB 1 1
20 26758 1 1 52 PHE CD1 C 10.806 -0.173 11.862 1.00 . A A . 52 PHE CD1 1 1
20 26759 1 1 52 PHE CD2 C 10.217 -1.340 13.856 1.00 . A A . 52 PHE CD2 1 1
20 26760 1 1 52 PHE CE1 C 10.977 0.990 12.588 1.00 . A A . 52 PHE CE1 1 1
20 26761 1 1 52 PHE CE2 C 10.387 -0.179 14.588 1.00 . A A . 52 PHE CE2 1 1
20 26762 1 1 52 PHE CG C 10.424 -1.349 12.486 1.00 . A A . 52 PHE CG 1 1
20 26763 1 1 52 PHE CZ C 10.768 0.987 13.953 1.00 . A A . 52 PHE CZ 1 1
20 26764 1 1 52 PHE H H 10.447 -4.960 10.712 1.00 . A A . 52 PHE H 1 1
20 26765 1 1 52 PHE HA H 11.987 -2.565 10.460 1.00 . A A . 52 PHE HA 1 1
20 26766 1 1 52 PHE HB2 H 9.615 -2.380 10.843 1.00 . A A . 52 PHE HB2 1 1
20 26767 1 1 52 PHE HB3 H 9.732 -3.328 12.322 1.00 . A A . 52 PHE HB3 1 1
20 26768 1 1 52 PHE HD1 H 10.970 -0.169 10.793 1.00 . A A . 52 PHE HD1 1 1
20 26769 1 1 52 PHE HD2 H 9.920 -2.251 14.354 1.00 . A A . 52 PHE HD2 1 1
20 26770 1 1 52 PHE HE1 H 11.276 1.900 12.089 1.00 . A A . 52 PHE HE1 1 1
20 26771 1 1 52 PHE HE2 H 10.223 -0.185 15.655 1.00 . A A . 52 PHE HE2 1 1
20 26772 1 1 52 PHE HZ H 10.901 1.894 14.523 1.00 . A A . 52 PHE HZ 1 1
20 26773 1 1 52 PHE N N 11.305 -4.509 10.561 1.00 . A A . 52 PHE N 1 1
20 26774 1 1 52 PHE O O 13.467 -2.585 12.501 1.00 . A A . 52 PHE O 1 1
20 26775 1 1 53 GLN C C 14.612 -4.765 13.923 1.00 . A A . 53 GLN C 1 1
20 26776 1 1 53 GLN CA C 13.154 -4.627 14.349 1.00 . A A . 53 GLN CA 1 1
20 26777 1 1 53 GLN CB C 12.703 -5.891 15.082 1.00 . A A . 53 GLN CB 1 1
20 26778 1 1 53 GLN CD C 13.758 -7.923 14.014 1.00 . A A . 53 GLN CD 1 1
20 26779 1 1 53 GLN CG C 12.502 -7.087 14.166 1.00 . A A . 53 GLN CG 1 1
20 26780 1 1 53 GLN H H 11.532 -4.967 13.032 1.00 . A A . 53 GLN H 1 1
20 26781 1 1 53 GLN HA H 13.066 -3.783 15.016 1.00 . A A . 53 GLN HA 1 1
20 26782 1 1 53 GLN HB2 H 13.448 -6.150 15.820 1.00 . A A . 53 GLN HB2 1 1
20 26783 1 1 53 GLN HB3 H 11.768 -5.688 15.583 1.00 . A A . 53 GLN HB3 1 1
20 26784 1 1 53 GLN HE21 H 12.671 -9.507 13.502 1.00 . A A . 53 GLN HE21 1 1
20 26785 1 1 53 GLN HE22 H 14.380 -9.752 13.544 1.00 . A A . 53 GLN HE22 1 1
20 26786 1 1 53 GLN HG2 H 11.721 -7.711 14.574 1.00 . A A . 53 GLN HG2 1 1
20 26787 1 1 53 GLN HG3 H 12.204 -6.731 13.191 1.00 . A A . 53 GLN HG3 1 1
20 26788 1 1 53 GLN N N 12.297 -4.377 13.196 1.00 . A A . 53 GLN N 1 1
20 26789 1 1 53 GLN NE2 N 13.586 -9.189 13.651 1.00 . A A . 53 GLN NE2 1 1
20 26790 1 1 53 GLN O O 15.518 -4.287 14.606 1.00 . A A . 53 GLN O 1 1
20 26791 1 1 53 GLN OE1 O 14.870 -7.438 14.221 1.00 . A A . 53 GLN OE1 1 1
20 26792 1 1 54 LYS C C 16.713 -4.344 11.631 1.00 . A A . 54 LYS C 1 1
20 26793 1 1 54 LYS CA C 16.181 -5.622 12.270 1.00 . A A . 54 LYS CA 1 1
20 26794 1 1 54 LYS CB C 16.191 -6.760 11.247 1.00 . A A . 54 LYS CB 1 1
20 26795 1 1 54 LYS CD C 17.465 -8.634 10.163 1.00 . A A . 54 LYS CD 1 1
20 26796 1 1 54 LYS CE C 17.003 -9.934 10.801 1.00 . A A . 54 LYS CE 1 1
20 26797 1 1 54 LYS CG C 17.514 -7.502 11.176 1.00 . A A . 54 LYS CG 1 1
20 26798 1 1 54 LYS H H 14.069 -5.780 12.288 1.00 . A A . 54 LYS H 1 1
20 26799 1 1 54 LYS HA H 16.819 -5.889 13.099 1.00 . A A . 54 LYS HA 1 1
20 26800 1 1 54 LYS HB2 H 15.418 -7.468 11.506 1.00 . A A . 54 LYS HB2 1 1
20 26801 1 1 54 LYS HB3 H 15.979 -6.351 10.269 1.00 . A A . 54 LYS HB3 1 1
20 26802 1 1 54 LYS HD2 H 16.777 -8.369 9.373 1.00 . A A . 54 LYS HD2 1 1
20 26803 1 1 54 LYS HD3 H 18.453 -8.777 9.748 1.00 . A A . 54 LYS HD3 1 1
20 26804 1 1 54 LYS HE2 H 16.313 -9.704 11.598 1.00 . A A . 54 LYS HE2 1 1
20 26805 1 1 54 LYS HE3 H 16.503 -10.530 10.052 1.00 . A A . 54 LYS HE3 1 1
20 26806 1 1 54 LYS HG2 H 18.291 -6.809 10.888 1.00 . A A . 54 LYS HG2 1 1
20 26807 1 1 54 LYS HG3 H 17.738 -7.913 12.150 1.00 . A A . 54 LYS HG3 1 1
20 26808 1 1 54 LYS HZ1 H 17.937 -11.733 11.309 1.00 . A A . 54 LYS HZ1 1 1
20 26809 1 1 54 LYS HZ2 H 18.303 -10.453 12.352 1.00 . A A . 54 LYS HZ2 1 1
20 26810 1 1 54 LYS HZ3 H 19.009 -10.519 10.817 1.00 . A A . 54 LYS HZ3 1 1
20 26811 1 1 54 LYS N N 14.833 -5.422 12.789 1.00 . A A . 54 LYS N 1 1
20 26812 1 1 54 LYS NZ N 18.143 -10.714 11.359 1.00 . A A . 54 LYS NZ 1 1
20 26813 1 1 54 LYS O O 17.874 -3.980 11.822 1.00 . A A . 54 LYS O 1 1
20 26814 1 1 55 ARG C C 16.956 -1.488 11.174 1.00 . A A . 55 ARG C 1 1
20 26815 1 1 55 ARG CA C 16.243 -2.428 10.206 1.00 . A A . 55 ARG CA 1 1
20 26816 1 1 55 ARG CB C 15.012 -1.736 9.618 1.00 . A A . 55 ARG CB 1 1
20 26817 1 1 55 ARG CD C 15.105 0.703 10.219 1.00 . A A . 55 ARG CD 1 1
20 26818 1 1 55 ARG CG C 15.287 -0.328 9.116 1.00 . A A . 55 ARG CG 1 1
20 26819 1 1 55 ARG CZ C 13.340 2.256 9.500 1.00 . A A . 55 ARG CZ 1 1
20 26820 1 1 55 ARG H H 14.946 -4.007 10.758 1.00 . A A . 55 ARG H 1 1
20 26821 1 1 55 ARG HA H 16.921 -2.680 9.404 1.00 . A A . 55 ARG HA 1 1
20 26822 1 1 55 ARG HB2 H 14.644 -2.324 8.790 1.00 . A A . 55 ARG HB2 1 1
20 26823 1 1 55 ARG HB3 H 14.248 -1.681 10.379 1.00 . A A . 55 ARG HB3 1 1
20 26824 1 1 55 ARG HD2 H 15.319 0.235 11.169 1.00 . A A . 55 ARG HD2 1 1
20 26825 1 1 55 ARG HD3 H 15.798 1.514 10.053 1.00 . A A . 55 ARG HD3 1 1
20 26826 1 1 55 ARG HE H 13.107 0.816 10.861 1.00 . A A . 55 ARG HE 1 1
20 26827 1 1 55 ARG HG2 H 16.304 -0.276 8.755 1.00 . A A . 55 ARG HG2 1 1
20 26828 1 1 55 ARG HG3 H 14.605 -0.104 8.310 1.00 . A A . 55 ARG HG3 1 1
20 26829 1 1 55 ARG HH11 H 15.128 2.523 8.598 1.00 . A A . 55 ARG HH11 1 1
20 26830 1 1 55 ARG HH12 H 13.875 3.612 8.100 1.00 . A A . 55 ARG HH12 1 1
20 26831 1 1 55 ARG HH21 H 11.449 2.243 10.213 1.00 . A A . 55 ARG HH21 1 1
20 26832 1 1 55 ARG HH22 H 11.783 3.452 9.020 1.00 . A A . 55 ARG HH22 1 1
20 26833 1 1 55 ARG N N 15.858 -3.666 10.873 1.00 . A A . 55 ARG N 1 1
20 26834 1 1 55 ARG NE N 13.747 1.237 10.250 1.00 . A A . 55 ARG NE 1 1
20 26835 1 1 55 ARG NH1 N 14.184 2.846 8.664 1.00 . A A . 55 ARG NH1 1 1
20 26836 1 1 55 ARG NH2 N 12.088 2.685 9.584 1.00 . A A . 55 ARG NH2 1 1
20 26837 1 1 55 ARG O O 17.967 -0.877 10.830 1.00 . A A . 55 ARG O 1 1
20 26838 1 1 56 ALA C C 18.528 -0.546 13.342 1.00 . A A . 56 ALA C 1 1
20 26839 1 1 56 ALA CA C 17.005 -0.514 13.403 1.00 . A A . 56 ALA CA 1 1
20 26840 1 1 56 ALA CB C 16.521 -0.925 14.786 1.00 . A A . 56 ALA CB 1 1
20 26841 1 1 56 ALA H H 15.613 -1.891 12.600 1.00 . A A . 56 ALA H 1 1
20 26842 1 1 56 ALA HA H 16.668 0.496 13.217 1.00 . A A . 56 ALA HA 1 1
20 26843 1 1 56 ALA HB1 H 17.370 -1.195 15.397 1.00 . A A . 56 ALA HB1 1 1
20 26844 1 1 56 ALA HB2 H 15.995 -0.101 15.243 1.00 . A A . 56 ALA HB2 1 1
20 26845 1 1 56 ALA HB3 H 15.858 -1.772 14.697 1.00 . A A . 56 ALA HB3 1 1
20 26846 1 1 56 ALA N N 16.420 -1.378 12.385 1.00 . A A . 56 ALA N 1 1
20 26847 1 1 56 ALA O O 19.185 0.492 13.424 1.00 . A A . 56 ALA O 1 1
20 26848 1 1 57 LYS C C 21.043 -1.615 11.719 1.00 . A A . 57 LYS C 1 1
20 26849 1 1 57 LYS CA C 20.531 -1.913 13.125 1.00 . A A . 57 LYS CA 1 1
20 26850 1 1 57 LYS CB C 20.920 -3.336 13.530 1.00 . A A . 57 LYS CB 1 1
20 26851 1 1 57 LYS CD C 22.694 -2.818 15.232 1.00 . A A . 57 LYS CD 1 1
20 26852 1 1 57 LYS CE C 22.353 -3.727 16.402 1.00 . A A . 57 LYS CE 1 1
20 26853 1 1 57 LYS CG C 22.386 -3.484 13.901 1.00 . A A . 57 LYS CG 1 1
20 26854 1 1 57 LYS H H 18.507 -2.535 13.138 1.00 . A A . 57 LYS H 1 1
20 26855 1 1 57 LYS HA H 20.981 -1.215 13.814 1.00 . A A . 57 LYS HA 1 1
20 26856 1 1 57 LYS HB2 H 20.324 -3.631 14.381 1.00 . A A . 57 LYS HB2 1 1
20 26857 1 1 57 LYS HB3 H 20.710 -4.003 12.706 1.00 . A A . 57 LYS HB3 1 1
20 26858 1 1 57 LYS HD2 H 23.747 -2.581 15.270 1.00 . A A . 57 LYS HD2 1 1
20 26859 1 1 57 LYS HD3 H 22.115 -1.909 15.312 1.00 . A A . 57 LYS HD3 1 1
20 26860 1 1 57 LYS HE2 H 22.624 -4.740 16.146 1.00 . A A . 57 LYS HE2 1 1
20 26861 1 1 57 LYS HE3 H 22.920 -3.410 17.265 1.00 . A A . 57 LYS HE3 1 1
20 26862 1 1 57 LYS HG2 H 22.626 -4.534 13.972 1.00 . A A . 57 LYS HG2 1 1
20 26863 1 1 57 LYS HG3 H 22.990 -3.026 13.131 1.00 . A A . 57 LYS HG3 1 1
20 26864 1 1 57 LYS HZ1 H 20.767 -3.778 17.761 1.00 . A A . 57 LYS HZ1 1 1
20 26865 1 1 57 LYS HZ2 H 20.403 -4.462 16.257 1.00 . A A . 57 LYS HZ2 1 1
20 26866 1 1 57 LYS HZ3 H 20.491 -2.781 16.422 1.00 . A A . 57 LYS HZ3 1 1
20 26867 1 1 57 LYS N N 19.084 -1.744 13.198 1.00 . A A . 57 LYS N 1 1
20 26868 1 1 57 LYS NZ N 20.902 -3.684 16.734 1.00 . A A . 57 LYS NZ 1 1
20 26869 1 1 57 LYS O O 21.900 -2.328 11.197 1.00 . A A . 57 LYS O 1 1
20 26870 1 1 58 ARG C C 21.165 -1.395 8.895 1.00 . A A . 58 ARG C 1 1
20 26871 1 1 58 ARG CA C 20.917 -0.167 9.767 1.00 . A A . 58 ARG CA 1 1
20 26872 1 1 58 ARG CB C 22.179 0.696 9.822 1.00 . A A . 58 ARG CB 1 1
20 26873 1 1 58 ARG CD C 23.171 2.906 10.492 1.00 . A A . 58 ARG CD 1 1
20 26874 1 1 58 ARG CG C 21.902 2.163 10.104 1.00 . A A . 58 ARG CG 1 1
20 26875 1 1 58 ARG CZ C 24.995 4.023 9.280 1.00 . A A . 58 ARG CZ 1 1
20 26876 1 1 58 ARG H H 19.833 -0.029 11.580 1.00 . A A . 58 ARG H 1 1
20 26877 1 1 58 ARG HA H 20.115 0.411 9.335 1.00 . A A . 58 ARG HA 1 1
20 26878 1 1 58 ARG HB2 H 22.826 0.319 10.600 1.00 . A A . 58 ARG HB2 1 1
20 26879 1 1 58 ARG HB3 H 22.691 0.625 8.874 1.00 . A A . 58 ARG HB3 1 1
20 26880 1 1 58 ARG HD2 H 22.901 3.883 10.863 1.00 . A A . 58 ARG HD2 1 1
20 26881 1 1 58 ARG HD3 H 23.672 2.351 11.271 1.00 . A A . 58 ARG HD3 1 1
20 26882 1 1 58 ARG HE H 24.005 2.421 8.625 1.00 . A A . 58 ARG HE 1 1
20 26883 1 1 58 ARG HG2 H 21.488 2.619 9.216 1.00 . A A . 58 ARG HG2 1 1
20 26884 1 1 58 ARG HG3 H 21.190 2.236 10.913 1.00 . A A . 58 ARG HG3 1 1
20 26885 1 1 58 ARG HH11 H 24.526 4.850 11.063 1.00 . A A . 58 ARG HH11 1 1
20 26886 1 1 58 ARG HH12 H 25.811 5.628 10.199 1.00 . A A . 58 ARG HH12 1 1
20 26887 1 1 58 ARG HH21 H 25.695 3.436 7.477 1.00 . A A . 58 ARG HH21 1 1
20 26888 1 1 58 ARG HH22 H 26.474 4.823 8.159 1.00 . A A . 58 ARG HH22 1 1
20 26889 1 1 58 ARG N N 20.513 -0.558 11.112 1.00 . A A . 58 ARG N 1 1
20 26890 1 1 58 ARG NE N 24.081 3.063 9.360 1.00 . A A . 58 ARG NE 1 1
20 26891 1 1 58 ARG NH1 N 25.121 4.907 10.261 1.00 . A A . 58 ARG NH1 1 1
20 26892 1 1 58 ARG NH2 N 25.786 4.100 8.218 1.00 . A A . 58 ARG NH2 1 1
20 26893 1 1 58 ARG O O 22.161 -1.465 8.176 1.00 . A A . 58 ARG O 1 1
20 26894 1 1 59 GLN C C 19.590 -3.477 6.881 1.00 . A A . 59 GLN C 1 1
20 26895 1 1 59 GLN CA C 20.374 -3.584 8.185 1.00 . A A . 59 GLN CA 1 1
20 26896 1 1 59 GLN CB C 19.877 -4.782 8.995 1.00 . A A . 59 GLN CB 1 1
20 26897 1 1 59 GLN CD C 22.009 -6.118 8.757 1.00 . A A . 59 GLN CD 1 1
20 26898 1 1 59 GLN CG C 20.504 -6.102 8.575 1.00 . A A . 59 GLN CG 1 1
20 26899 1 1 59 GLN H H 19.481 -2.244 9.559 1.00 . A A . 59 GLN H 1 1
20 26900 1 1 59 GLN HA H 21.418 -3.726 7.952 1.00 . A A . 59 GLN HA 1 1
20 26901 1 1 59 GLN HB2 H 20.105 -4.616 10.038 1.00 . A A . 59 GLN HB2 1 1
20 26902 1 1 59 GLN HB3 H 18.807 -4.863 8.877 1.00 . A A . 59 GLN HB3 1 1
20 26903 1 1 59 GLN HE21 H 22.270 -5.663 6.840 1.00 . A A . 59 GLN HE21 1 1
20 26904 1 1 59 GLN HE22 H 23.713 -5.856 7.769 1.00 . A A . 59 GLN HE22 1 1
20 26905 1 1 59 GLN HG2 H 20.076 -6.895 9.171 1.00 . A A . 59 GLN HG2 1 1
20 26906 1 1 59 GLN HG3 H 20.280 -6.276 7.533 1.00 . A A . 59 GLN HG3 1 1
20 26907 1 1 59 GLN N N 20.253 -2.359 8.967 1.00 . A A . 59 GLN N 1 1
20 26908 1 1 59 GLN NE2 N 22.738 -5.853 7.680 1.00 . A A . 59 GLN NE2 1 1
20 26909 1 1 59 GLN O O 18.464 -3.964 6.781 1.00 . A A . 59 GLN O 1 1
20 26910 1 1 59 GLN OE1 O 22.510 -6.366 9.854 1.00 . A A . 59 GLN OE1 1 1
20 26911 1 1 60 GLU C C 20.520 -2.976 3.453 1.00 . A A . 60 GLU C 1 1
20 26912 1 1 60 GLU CA C 19.549 -2.664 4.587 1.00 . A A . 60 GLU CA 1 1
20 26913 1 1 60 GLU CB C 19.018 -1.236 4.441 1.00 . A A . 60 GLU CB 1 1
20 26914 1 1 60 GLU CD C 18.575 -0.824 6.893 1.00 . A A . 60 GLU CD 1 1
20 26915 1 1 60 GLU CG C 17.991 -0.858 5.494 1.00 . A A . 60 GLU CG 1 1
20 26916 1 1 60 GLU H H 21.090 -2.469 6.025 1.00 . A A . 60 GLU H 1 1
20 26917 1 1 60 GLU HA H 18.719 -3.353 4.535 1.00 . A A . 60 GLU HA 1 1
20 26918 1 1 60 GLU HB2 H 19.848 -0.548 4.512 1.00 . A A . 60 GLU HB2 1 1
20 26919 1 1 60 GLU HB3 H 18.560 -1.134 3.468 1.00 . A A . 60 GLU HB3 1 1
20 26920 1 1 60 GLU HG2 H 17.599 0.121 5.261 1.00 . A A . 60 GLU HG2 1 1
20 26921 1 1 60 GLU HG3 H 17.188 -1.580 5.472 1.00 . A A . 60 GLU HG3 1 1
20 26922 1 1 60 GLU N N 20.192 -2.835 5.885 1.00 . A A . 60 GLU N 1 1
20 26923 1 1 60 GLU O O 21.651 -2.490 3.438 1.00 . A A . 60 GLU O 1 1
20 26924 1 1 60 GLU OE1 O 19.509 -0.028 7.127 1.00 . A A . 60 GLU OE1 1 1
20 26925 1 1 60 GLU OE2 O 18.099 -1.593 7.754 1.00 . A A . 60 GLU OE2 1 1
20 26926 1 1 61 ARG C C 20.346 -3.585 0.071 1.00 . A A . 61 ARG C 1 1
20 26927 1 1 61 ARG CA C 20.899 -4.171 1.367 1.00 . A A . 61 ARG CA 1 1
20 26928 1 1 61 ARG CB C 20.983 -5.695 1.255 1.00 . A A . 61 ARG CB 1 1
20 26929 1 1 61 ARG CD C 23.451 -6.123 1.055 1.00 . A A . 61 ARG CD 1 1
20 26930 1 1 61 ARG CG C 22.105 -6.178 0.350 1.00 . A A . 61 ARG CG 1 1
20 26931 1 1 61 ARG CZ C 25.066 -5.610 -0.726 1.00 . A A . 61 ARG CZ 1 1
20 26932 1 1 61 ARG H H 19.160 -4.148 2.572 1.00 . A A . 61 ARG H 1 1
20 26933 1 1 61 ARG HA H 21.891 -3.776 1.532 1.00 . A A . 61 ARG HA 1 1
20 26934 1 1 61 ARG HB2 H 21.141 -6.108 2.240 1.00 . A A . 61 ARG HB2 1 1
20 26935 1 1 61 ARG HB3 H 20.048 -6.066 0.863 1.00 . A A . 61 ARG HB3 1 1
20 26936 1 1 61 ARG HD2 H 23.602 -5.124 1.436 1.00 . A A . 61 ARG HD2 1 1
20 26937 1 1 61 ARG HD3 H 23.441 -6.824 1.876 1.00 . A A . 61 ARG HD3 1 1
20 26938 1 1 61 ARG HE H 24.927 -7.362 0.217 1.00 . A A . 61 ARG HE 1 1
20 26939 1 1 61 ARG HG2 H 21.905 -7.199 0.059 1.00 . A A . 61 ARG HG2 1 1
20 26940 1 1 61 ARG HG3 H 22.141 -5.552 -0.528 1.00 . A A . 61 ARG HG3 1 1
20 26941 1 1 61 ARG HH11 H 23.826 -4.092 -0.240 1.00 . A A . 61 ARG HH11 1 1
20 26942 1 1 61 ARG HH12 H 24.969 -3.743 -1.495 1.00 . A A . 61 ARG HH12 1 1
20 26943 1 1 61 ARG HH21 H 26.438 -6.916 -1.433 1.00 . A A . 61 ARG HH21 1 1
20 26944 1 1 61 ARG HH22 H 26.454 -5.351 -2.173 1.00 . A A . 61 ARG HH22 1 1
20 26945 1 1 61 ARG N N 20.070 -3.792 2.504 1.00 . A A . 61 ARG N 1 1
20 26946 1 1 61 ARG NE N 24.553 -6.459 0.157 1.00 . A A . 61 ARG NE 1 1
20 26947 1 1 61 ARG NH1 N 24.580 -4.381 -0.829 1.00 . A A . 61 ARG NH1 1 1
20 26948 1 1 61 ARG NH2 N 26.068 -5.990 -1.508 1.00 . A A . 61 ARG NH2 1 1
20 26949 1 1 61 ARG O O 21.045 -2.870 -0.647 1.00 . A A . 61 ARG O 1 1
20 26950 1 1 62 ARG C C 18.234 -1.887 -1.358 1.00 . A A . 62 ARG C 1 1
20 26951 1 1 62 ARG CA C 18.440 -3.398 -1.430 1.00 . A A . 62 ARG CA 1 1
20 26952 1 1 62 ARG CB C 17.095 -4.097 -1.637 1.00 . A A . 62 ARG CB 1 1
20 26953 1 1 62 ARG CD C 17.555 -5.226 -3.835 1.00 . A A . 62 ARG CD 1 1
20 26954 1 1 62 ARG CG C 16.689 -4.217 -3.097 1.00 . A A . 62 ARG CG 1 1
20 26955 1 1 62 ARG CZ C 18.087 -7.619 -3.653 1.00 . A A . 62 ARG CZ 1 1
20 26956 1 1 62 ARG H H 18.580 -4.467 0.391 1.00 . A A . 62 ARG H 1 1
20 26957 1 1 62 ARG HA H 19.084 -3.622 -2.267 1.00 . A A . 62 ARG HA 1 1
20 26958 1 1 62 ARG HB2 H 17.151 -5.091 -1.220 1.00 . A A . 62 ARG HB2 1 1
20 26959 1 1 62 ARG HB3 H 16.330 -3.540 -1.118 1.00 . A A . 62 ARG HB3 1 1
20 26960 1 1 62 ARG HD2 H 17.369 -5.133 -4.895 1.00 . A A . 62 ARG HD2 1 1
20 26961 1 1 62 ARG HD3 H 18.593 -5.007 -3.631 1.00 . A A . 62 ARG HD3 1 1
20 26962 1 1 62 ARG HE H 16.428 -6.763 -2.950 1.00 . A A . 62 ARG HE 1 1
20 26963 1 1 62 ARG HG2 H 15.659 -4.537 -3.150 1.00 . A A . 62 ARG HG2 1 1
20 26964 1 1 62 ARG HG3 H 16.794 -3.252 -3.570 1.00 . A A . 62 ARG HG3 1 1
20 26965 1 1 62 ARG HH11 H 19.485 -6.508 -4.596 1.00 . A A . 62 ARG HH11 1 1
20 26966 1 1 62 ARG HH12 H 19.847 -8.196 -4.461 1.00 . A A . 62 ARG HH12 1 1
20 26967 1 1 62 ARG HH21 H 16.894 -8.989 -2.765 1.00 . A A . 62 ARG HH21 1 1
20 26968 1 1 62 ARG HH22 H 18.372 -9.607 -3.420 1.00 . A A . 62 ARG HH22 1 1
20 26969 1 1 62 ARG N N 19.086 -3.893 -0.221 1.00 . A A . 62 ARG N 1 1
20 26970 1 1 62 ARG NE N 17.270 -6.597 -3.422 1.00 . A A . 62 ARG NE 1 1
20 26971 1 1 62 ARG NH1 N 19.233 -7.425 -4.290 1.00 . A A . 62 ARG NH1 1 1
20 26972 1 1 62 ARG NH2 N 17.757 -8.839 -3.246 1.00 . A A . 62 ARG NH2 1 1
20 26973 1 1 62 ARG O O 18.267 -1.296 -0.278 1.00 . A A . 62 ARG O 1 1
20 26974 1 1 63 LYS C C 16.386 0.493 -3.023 1.00 . A A . 63 LYS C 1 1
20 26975 1 1 63 LYS CA C 17.812 0.173 -2.584 1.00 . A A . 63 LYS CA 1 1
20 26976 1 1 63 LYS CB C 18.810 0.809 -3.553 1.00 . A A . 63 LYS CB 1 1
20 26977 1 1 63 LYS CD C 20.967 2.083 -3.745 1.00 . A A . 63 LYS CD 1 1
20 26978 1 1 63 LYS CE C 21.579 1.451 -4.986 1.00 . A A . 63 LYS CE 1 1
20 26979 1 1 63 LYS CG C 20.175 1.068 -2.938 1.00 . A A . 63 LYS CG 1 1
20 26980 1 1 63 LYS H H 18.009 -1.794 -3.342 1.00 . A A . 63 LYS H 1 1
20 26981 1 1 63 LYS HA H 17.971 0.579 -1.597 1.00 . A A . 63 LYS HA 1 1
20 26982 1 1 63 LYS HB2 H 18.940 0.153 -4.401 1.00 . A A . 63 LYS HB2 1 1
20 26983 1 1 63 LYS HB3 H 18.409 1.752 -3.897 1.00 . A A . 63 LYS HB3 1 1
20 26984 1 1 63 LYS HD2 H 20.308 2.882 -4.050 1.00 . A A . 63 LYS HD2 1 1
20 26985 1 1 63 LYS HD3 H 21.759 2.482 -3.127 1.00 . A A . 63 LYS HD3 1 1
20 26986 1 1 63 LYS HE2 H 20.825 0.859 -5.482 1.00 . A A . 63 LYS HE2 1 1
20 26987 1 1 63 LYS HE3 H 21.911 2.238 -5.648 1.00 . A A . 63 LYS HE3 1 1
20 26988 1 1 63 LYS HG2 H 20.041 1.447 -1.935 1.00 . A A . 63 LYS HG2 1 1
20 26989 1 1 63 LYS HG3 H 20.726 0.139 -2.903 1.00 . A A . 63 LYS HG3 1 1
20 26990 1 1 63 LYS HZ1 H 23.310 1.017 -3.900 1.00 . A A . 63 LYS HZ1 1 1
20 26991 1 1 63 LYS HZ2 H 23.337 0.441 -5.490 1.00 . A A . 63 LYS HZ2 1 1
20 26992 1 1 63 LYS HZ3 H 22.404 -0.349 -4.320 1.00 . A A . 63 LYS HZ3 1 1
20 26993 1 1 63 LYS N N 18.023 -1.268 -2.514 1.00 . A A . 63 LYS N 1 1
20 26994 1 1 63 LYS NZ N 22.738 0.579 -4.650 1.00 . A A . 63 LYS NZ 1 1
20 26995 1 1 63 LYS O O 15.938 0.047 -4.079 1.00 . A A . 63 LYS O 1 1
20 26996 1 1 64 GLN C C 14.199 2.212 -3.925 1.00 . A A . 64 GLN C 1 1
20 26997 1 1 64 GLN CA C 14.306 1.648 -2.512 1.00 . A A . 64 GLN CA 1 1
20 26998 1 1 64 GLN CB C 13.802 2.678 -1.500 1.00 . A A . 64 GLN CB 1 1
20 26999 1 1 64 GLN CD C 14.048 5.001 -0.537 1.00 . A A . 64 GLN CD 1 1
20 27000 1 1 64 GLN CG C 14.489 4.030 -1.614 1.00 . A A . 64 GLN CG 1 1
20 27001 1 1 64 GLN H H 16.093 1.592 -1.379 1.00 . A A . 64 GLN H 1 1
20 27002 1 1 64 GLN HA H 13.695 0.761 -2.444 1.00 . A A . 64 GLN HA 1 1
20 27003 1 1 64 GLN HB2 H 12.743 2.823 -1.649 1.00 . A A . 64 GLN HB2 1 1
20 27004 1 1 64 GLN HB3 H 13.969 2.297 -0.503 1.00 . A A . 64 GLN HB3 1 1
20 27005 1 1 64 GLN HE21 H 13.597 6.362 -1.915 1.00 . A A . 64 GLN HE21 1 1
20 27006 1 1 64 GLN HE22 H 13.319 6.832 -0.276 1.00 . A A . 64 GLN HE22 1 1
20 27007 1 1 64 GLN HG2 H 15.556 3.885 -1.531 1.00 . A A . 64 GLN HG2 1 1
20 27008 1 1 64 GLN HG3 H 14.259 4.455 -2.579 1.00 . A A . 64 GLN HG3 1 1
20 27009 1 1 64 GLN N N 15.681 1.268 -2.206 1.00 . A A . 64 GLN N 1 1
20 27010 1 1 64 GLN NE2 N 13.611 6.185 -0.951 1.00 . A A . 64 GLN NE2 1 1
20 27011 1 1 64 GLN O O 15.204 2.575 -4.538 1.00 . A A . 64 GLN O 1 1
20 27012 1 1 64 GLN OE1 O 14.098 4.691 0.653 1.00 . A A . 64 GLN OE1 1 1
20 27013 1 1 65 LEU C C 11.434 3.593 -5.833 1.00 . A A . 65 LEU C 1 1
20 27014 1 1 65 LEU CA C 12.736 2.800 -5.780 1.00 . A A . 65 LEU CA 1 1
20 27015 1 1 65 LEU CB C 12.689 1.653 -6.791 1.00 . A A . 65 LEU CB 1 1
20 27016 1 1 65 LEU CD1 C 13.914 -0.240 -7.887 1.00 . A A . 65 LEU CD1 1 1
20 27017 1 1 65 LEU CD2 C 14.589 2.122 -8.358 1.00 . A A . 65 LEU CD2 1 1
20 27018 1 1 65 LEU CG C 14.041 1.163 -7.312 1.00 . A A . 65 LEU CG 1 1
20 27019 1 1 65 LEU H H 12.214 1.977 -3.902 1.00 . A A . 65 LEU H 1 1
20 27020 1 1 65 LEU HA H 13.555 3.458 -6.031 1.00 . A A . 65 LEU HA 1 1
20 27021 1 1 65 LEU HB2 H 12.194 0.818 -6.321 1.00 . A A . 65 LEU HB2 1 1
20 27022 1 1 65 LEU HB3 H 12.107 1.985 -7.639 1.00 . A A . 65 LEU HB3 1 1
20 27023 1 1 65 LEU HD11 H 13.486 -0.186 -8.876 1.00 . A A . 65 LEU HD11 1 1
20 27024 1 1 65 LEU HD12 H 13.275 -0.833 -7.250 1.00 . A A . 65 LEU HD12 1 1
20 27025 1 1 65 LEU HD13 H 14.891 -0.696 -7.940 1.00 . A A . 65 LEU HD13 1 1
20 27026 1 1 65 LEU HD21 H 14.795 3.077 -7.897 1.00 . A A . 65 LEU HD21 1 1
20 27027 1 1 65 LEU HD22 H 13.860 2.252 -9.145 1.00 . A A . 65 LEU HD22 1 1
20 27028 1 1 65 LEU HD23 H 15.500 1.719 -8.774 1.00 . A A . 65 LEU HD23 1 1
20 27029 1 1 65 LEU HG H 14.744 1.124 -6.491 1.00 . A A . 65 LEU HG 1 1
20 27030 1 1 65 LEU N N 12.975 2.281 -4.438 1.00 . A A . 65 LEU N 1 1
20 27031 1 1 65 LEU O O 10.661 3.602 -4.874 1.00 . A A . 65 LEU O 1 1
20 27032 1 1 66 LEU C C 8.779 4.155 -7.391 1.00 . A A . 66 LEU C 1 1
20 27033 1 1 66 LEU CA C 9.987 5.051 -7.139 1.00 . A A . 66 LEU CA 1 1
20 27034 1 1 66 LEU CB C 10.163 6.028 -8.303 1.00 . A A . 66 LEU CB 1 1
20 27035 1 1 66 LEU CD1 C 12.537 6.763 -7.972 1.00 . A A . 66 LEU CD1 1 1
20 27036 1 1 66 LEU CD2 C 10.913 8.273 -9.129 1.00 . A A . 66 LEU CD2 1 1
20 27037 1 1 66 LEU CG C 11.088 7.219 -8.046 1.00 . A A . 66 LEU CG 1 1
20 27038 1 1 66 LEU H H 11.851 4.211 -7.688 1.00 . A A . 66 LEU H 1 1
20 27039 1 1 66 LEU HA H 9.821 5.612 -6.231 1.00 . A A . 66 LEU HA 1 1
20 27040 1 1 66 LEU HB2 H 10.561 5.476 -9.141 1.00 . A A . 66 LEU HB2 1 1
20 27041 1 1 66 LEU HB3 H 9.187 6.415 -8.559 1.00 . A A . 66 LEU HB3 1 1
20 27042 1 1 66 LEU HD11 H 13.181 7.625 -7.886 1.00 . A A . 66 LEU HD11 1 1
20 27043 1 1 66 LEU HD12 H 12.788 6.214 -8.868 1.00 . A A . 66 LEU HD12 1 1
20 27044 1 1 66 LEU HD13 H 12.670 6.125 -7.110 1.00 . A A . 66 LEU HD13 1 1
20 27045 1 1 66 LEU HD21 H 11.243 7.874 -10.076 1.00 . A A . 66 LEU HD21 1 1
20 27046 1 1 66 LEU HD22 H 11.501 9.145 -8.881 1.00 . A A . 66 LEU HD22 1 1
20 27047 1 1 66 LEU HD23 H 9.871 8.549 -9.198 1.00 . A A . 66 LEU HD23 1 1
20 27048 1 1 66 LEU HG H 10.831 7.668 -7.096 1.00 . A A . 66 LEU HG 1 1
20 27049 1 1 66 LEU N N 11.197 4.257 -6.959 1.00 . A A . 66 LEU N 1 1
20 27050 1 1 66 LEU O O 8.906 2.933 -7.470 1.00 . A A . 66 LEU O 1 1
20 27051 1 1 67 SER C C 5.327 4.917 -8.419 1.00 . A A . 67 SER C 1 1
20 27052 1 1 67 SER CA C 6.377 4.028 -7.760 1.00 . A A . 67 SER CA 1 1
20 27053 1 1 67 SER CB C 5.831 3.462 -6.448 1.00 . A A . 67 SER CB 1 1
20 27054 1 1 67 SER H H 7.572 5.747 -7.445 1.00 . A A . 67 SER H 1 1
20 27055 1 1 67 SER HA H 6.608 3.210 -8.426 1.00 . A A . 67 SER HA 1 1
20 27056 1 1 67 SER HB2 H 5.521 4.275 -5.809 1.00 . A A . 67 SER HB2 1 1
20 27057 1 1 67 SER HB3 H 4.984 2.825 -6.658 1.00 . A A . 67 SER HB3 1 1
20 27058 1 1 67 SER HG H 6.444 1.858 -5.504 1.00 . A A . 67 SER HG 1 1
20 27059 1 1 67 SER N N 7.608 4.770 -7.518 1.00 . A A . 67 SER N 1 1
20 27060 1 1 67 SER O O 5.576 6.090 -8.699 1.00 . A A . 67 SER O 1 1
20 27061 1 1 67 SER OG O 6.817 2.701 -5.771 1.00 . A A . 67 SER OG 1 1
20 27062 1 1 68 LYS C C 1.951 5.379 -8.282 1.00 . A A . 68 LYS C 1 1
20 27063 1 1 68 LYS CA C 3.060 5.090 -9.289 1.00 . A A . 68 LYS CA 1 1
20 27064 1 1 68 LYS CB C 2.494 4.301 -10.473 1.00 . A A . 68 LYS CB 1 1
20 27065 1 1 68 LYS CD C 1.276 4.355 -12.669 1.00 . A A . 68 LYS CD 1 1
20 27066 1 1 68 LYS CE C 2.268 3.959 -13.751 1.00 . A A . 68 LYS CE 1 1
20 27067 1 1 68 LYS CG C 1.940 5.181 -11.580 1.00 . A A . 68 LYS CG 1 1
20 27068 1 1 68 LYS H H 4.012 3.411 -8.418 1.00 . A A . 68 LYS H 1 1
20 27069 1 1 68 LYS HA H 3.457 6.027 -9.648 1.00 . A A . 68 LYS HA 1 1
20 27070 1 1 68 LYS HB2 H 3.279 3.687 -10.888 1.00 . A A . 68 LYS HB2 1 1
20 27071 1 1 68 LYS HB3 H 1.699 3.662 -10.117 1.00 . A A . 68 LYS HB3 1 1
20 27072 1 1 68 LYS HD2 H 0.864 3.459 -12.228 1.00 . A A . 68 LYS HD2 1 1
20 27073 1 1 68 LYS HD3 H 0.481 4.936 -13.116 1.00 . A A . 68 LYS HD3 1 1
20 27074 1 1 68 LYS HE2 H 2.978 4.761 -13.881 1.00 . A A . 68 LYS HE2 1 1
20 27075 1 1 68 LYS HE3 H 2.787 3.066 -13.436 1.00 . A A . 68 LYS HE3 1 1
20 27076 1 1 68 LYS HG2 H 1.209 5.856 -11.159 1.00 . A A . 68 LYS HG2 1 1
20 27077 1 1 68 LYS HG3 H 2.749 5.749 -12.015 1.00 . A A . 68 LYS HG3 1 1
20 27078 1 1 68 LYS HZ1 H 2.195 4.014 -15.838 1.00 . A A . 68 LYS HZ1 1 1
20 27079 1 1 68 LYS HZ2 H 0.687 4.202 -15.095 1.00 . A A . 68 LYS HZ2 1 1
20 27080 1 1 68 LYS HZ3 H 1.413 2.675 -15.160 1.00 . A A . 68 LYS HZ3 1 1
20 27081 1 1 68 LYS N N 4.150 4.350 -8.664 1.00 . A A . 68 LYS N 1 1
20 27082 1 1 68 LYS NZ N 1.593 3.693 -15.052 1.00 . A A . 68 LYS NZ 1 1
20 27083 1 1 68 LYS O O 1.887 4.758 -7.221 1.00 . A A . 68 LYS O 1 1
20 27084 1 1 69 GLN C C -1.359 6.572 -8.473 1.00 . A A . 69 GLN C 1 1
20 27085 1 1 69 GLN CA C -0.024 6.695 -7.746 1.00 . A A . 69 GLN CA 1 1
20 27086 1 1 69 GLN CB C 0.161 8.125 -7.233 1.00 . A A . 69 GLN CB 1 1
20 27087 1 1 69 GLN CD C -0.644 9.816 -5.537 1.00 . A A . 69 GLN CD 1 1
20 27088 1 1 69 GLN CG C -0.407 8.349 -5.840 1.00 . A A . 69 GLN CG 1 1
20 27089 1 1 69 GLN H H 1.186 6.785 -9.480 1.00 . A A . 69 GLN H 1 1
20 27090 1 1 69 GLN HA H -0.022 6.018 -6.905 1.00 . A A . 69 GLN HA 1 1
20 27091 1 1 69 GLN HB2 H 1.216 8.353 -7.210 1.00 . A A . 69 GLN HB2 1 1
20 27092 1 1 69 GLN HB3 H -0.332 8.804 -7.912 1.00 . A A . 69 GLN HB3 1 1
20 27093 1 1 69 GLN HE21 H 1.315 10.153 -5.512 1.00 . A A . 69 GLN HE21 1 1
20 27094 1 1 69 GLN HE22 H 0.313 11.527 -5.209 1.00 . A A . 69 GLN HE22 1 1
20 27095 1 1 69 GLN HG2 H -1.347 7.824 -5.759 1.00 . A A . 69 GLN HG2 1 1
20 27096 1 1 69 GLN HG3 H 0.289 7.954 -5.115 1.00 . A A . 69 GLN HG3 1 1
20 27097 1 1 69 GLN N N 1.082 6.325 -8.621 1.00 . A A . 69 GLN N 1 1
20 27098 1 1 69 GLN NE2 N 0.437 10.576 -5.405 1.00 . A A . 69 GLN NE2 1 1
20 27099 1 1 69 GLN O O -1.423 6.672 -9.698 1.00 . A A . 69 GLN O 1 1
20 27100 1 1 69 GLN OE1 O -1.786 10.260 -5.421 1.00 . A A . 69 GLN OE1 1 1
20 27101 1 1 70 LYS C C -4.736 7.181 -7.616 1.00 . A A . 70 LYS C 1 1
20 27102 1 1 70 LYS CA C -3.759 6.215 -8.280 1.00 . A A . 70 LYS CA 1 1
20 27103 1 1 70 LYS CB C -4.259 4.778 -8.120 1.00 . A A . 70 LYS CB 1 1
20 27104 1 1 70 LYS CD C -4.522 2.509 -9.166 1.00 . A A . 70 LYS CD 1 1
20 27105 1 1 70 LYS CE C -3.760 1.522 -8.295 1.00 . A A . 70 LYS CE 1 1
20 27106 1 1 70 LYS CG C -3.813 3.851 -9.238 1.00 . A A . 70 LYS CG 1 1
20 27107 1 1 70 LYS H H -2.310 6.281 -6.738 1.00 . A A . 70 LYS H 1 1
20 27108 1 1 70 LYS HA H -3.697 6.451 -9.331 1.00 . A A . 70 LYS HA 1 1
20 27109 1 1 70 LYS HB2 H -3.891 4.383 -7.185 1.00 . A A . 70 LYS HB2 1 1
20 27110 1 1 70 LYS HB3 H -5.340 4.786 -8.097 1.00 . A A . 70 LYS HB3 1 1
20 27111 1 1 70 LYS HD2 H -5.507 2.654 -8.748 1.00 . A A . 70 LYS HD2 1 1
20 27112 1 1 70 LYS HD3 H -4.608 2.103 -10.164 1.00 . A A . 70 LYS HD3 1 1
20 27113 1 1 70 LYS HE2 H -2.707 1.604 -8.518 1.00 . A A . 70 LYS HE2 1 1
20 27114 1 1 70 LYS HE3 H -3.929 1.771 -7.258 1.00 . A A . 70 LYS HE3 1 1
20 27115 1 1 70 LYS HG2 H -4.037 4.314 -10.188 1.00 . A A . 70 LYS HG2 1 1
20 27116 1 1 70 LYS HG3 H -2.747 3.690 -9.156 1.00 . A A . 70 LYS HG3 1 1
20 27117 1 1 70 LYS HZ1 H -5.192 0.102 -8.839 1.00 . A A . 70 LYS HZ1 1 1
20 27118 1 1 70 LYS HZ2 H -4.105 -0.438 -7.661 1.00 . A A . 70 LYS HZ2 1 1
20 27119 1 1 70 LYS HZ3 H -3.611 -0.318 -9.274 1.00 . A A . 70 LYS HZ3 1 1
20 27120 1 1 70 LYS N N -2.424 6.352 -7.709 1.00 . A A . 70 LYS N 1 1
20 27121 1 1 70 LYS NZ N -4.197 0.119 -8.534 1.00 . A A . 70 LYS NZ 1 1
20 27122 1 1 70 LYS O O -4.362 7.942 -6.724 1.00 . A A . 70 LYS O 1 1
20 27123 1 1 71 TYR C C -8.335 7.263 -7.332 1.00 . A A . 71 TYR C 1 1
20 27124 1 1 71 TYR CA C -7.019 8.016 -7.505 1.00 . A A . 71 TYR CA 1 1
20 27125 1 1 71 TYR CB C -7.228 9.229 -8.412 1.00 . A A . 71 TYR CB 1 1
20 27126 1 1 71 TYR CD1 C -7.759 8.406 -10.740 1.00 . A A . 71 TYR CD1 1 1
20 27127 1 1 71 TYR CD2 C -9.536 9.310 -9.433 1.00 . A A . 71 TYR CD2 1 1
20 27128 1 1 71 TYR CE1 C -8.636 8.174 -11.781 1.00 . A A . 71 TYR CE1 1 1
20 27129 1 1 71 TYR CE2 C -10.420 9.080 -10.469 1.00 . A A . 71 TYR CE2 1 1
20 27130 1 1 71 TYR CG C -8.192 8.977 -9.549 1.00 . A A . 71 TYR CG 1 1
20 27131 1 1 71 TYR CZ C -9.966 8.512 -11.641 1.00 . A A . 71 TYR CZ 1 1
20 27132 1 1 71 TYR H H -6.227 6.515 -8.769 1.00 . A A . 71 TYR H 1 1
20 27133 1 1 71 TYR HA H -6.682 8.356 -6.537 1.00 . A A . 71 TYR HA 1 1
20 27134 1 1 71 TYR HB2 H -7.615 10.047 -7.825 1.00 . A A . 71 TYR HB2 1 1
20 27135 1 1 71 TYR HB3 H -6.278 9.518 -8.840 1.00 . A A . 71 TYR HB3 1 1
20 27136 1 1 71 TYR HD1 H -6.716 8.142 -10.846 1.00 . A A . 71 TYR HD1 1 1
20 27137 1 1 71 TYR HD2 H -9.888 9.755 -8.514 1.00 . A A . 71 TYR HD2 1 1
20 27138 1 1 71 TYR HE1 H -8.280 7.729 -12.699 1.00 . A A . 71 TYR HE1 1 1
20 27139 1 1 71 TYR HE2 H -11.461 9.345 -10.360 1.00 . A A . 71 TYR HE2 1 1
20 27140 1 1 71 TYR HH H -10.623 7.453 -13.104 1.00 . A A . 71 TYR HH 1 1
20 27141 1 1 71 TYR N N -5.989 7.143 -8.056 1.00 . A A . 71 TYR N 1 1
20 27142 1 1 71 TYR O O -8.470 6.119 -7.763 1.00 . A A . 71 TYR O 1 1
20 27143 1 1 71 TYR OH O -10.843 8.283 -12.676 1.00 . A A . 71 TYR OH 1 1
20 27144 1 1 72 ALA C C -11.572 8.308 -5.832 1.00 . A A . 72 ALA C 1 1
20 27145 1 1 72 ALA CA C -10.610 7.312 -6.471 1.00 . A A . 72 ALA CA 1 1
20 27146 1 1 72 ALA CB C -10.473 6.073 -5.598 1.00 . A A . 72 ALA CB 1 1
20 27147 1 1 72 ALA H H -9.135 8.827 -6.378 1.00 . A A . 72 ALA H 1 1
20 27148 1 1 72 ALA HA H -11.008 7.006 -7.427 1.00 . A A . 72 ALA HA 1 1
20 27149 1 1 72 ALA HB1 H -10.743 6.319 -4.581 1.00 . A A . 72 ALA HB1 1 1
20 27150 1 1 72 ALA HB2 H -11.129 5.299 -5.967 1.00 . A A . 72 ALA HB2 1 1
20 27151 1 1 72 ALA HB3 H -9.452 5.725 -5.625 1.00 . A A . 72 ALA HB3 1 1
20 27152 1 1 72 ALA N N -9.303 7.917 -6.698 1.00 . A A . 72 ALA N 1 1
20 27153 1 1 72 ALA O O -11.172 9.402 -5.431 1.00 . A A . 72 ALA O 1 1
20 27154 1 1 73 ASP C C -15.175 8.030 -4.981 1.00 . A A . 73 ASP C 1 1
20 27155 1 1 73 ASP CA C -13.859 8.783 -5.150 1.00 . A A . 73 ASP CA 1 1
20 27156 1 1 73 ASP CB C -14.076 10.024 -6.018 1.00 . A A . 73 ASP CB 1 1
20 27157 1 1 73 ASP CG C -14.627 9.682 -7.389 1.00 . A A . 73 ASP CG 1 1
20 27158 1 1 73 ASP H H -13.097 7.040 -6.078 1.00 . A A . 73 ASP H 1 1
20 27159 1 1 73 ASP HA H -13.509 9.093 -4.177 1.00 . A A . 73 ASP HA 1 1
20 27160 1 1 73 ASP HB2 H -14.775 10.683 -5.524 1.00 . A A . 73 ASP HB2 1 1
20 27161 1 1 73 ASP HB3 H -13.133 10.535 -6.146 1.00 . A A . 73 ASP HB3 1 1
20 27162 1 1 73 ASP N N -12.840 7.924 -5.741 1.00 . A A . 73 ASP N 1 1
20 27163 1 1 73 ASP O O -15.286 6.863 -5.356 1.00 . A A . 73 ASP O 1 1
20 27164 1 1 73 ASP OD1 O -14.124 8.721 -8.008 1.00 . A A . 73 ASP OD1 1 1
20 27165 1 1 73 ASP OD2 O -15.562 10.375 -7.841 1.00 . A A . 73 ASP OD2 1 1
20 27166 1 1 74 GLY C C -17.986 8.294 -2.794 1.00 . A A . 74 GLY C 1 1
20 27167 1 1 74 GLY CA C -17.463 8.082 -4.201 1.00 . A A . 74 GLY CA 1 1
20 27168 1 1 74 GLY H H -16.022 9.633 -4.132 1.00 . A A . 74 GLY H 1 1
20 27169 1 1 74 GLY HA2 H -18.169 8.500 -4.903 1.00 . A A . 74 GLY HA2 1 1
20 27170 1 1 74 GLY HA3 H -17.373 7.021 -4.384 1.00 . A A . 74 GLY HA3 1 1
20 27171 1 1 74 GLY N N -16.169 8.705 -4.412 1.00 . A A . 74 GLY N 1 1
20 27172 1 1 74 GLY O O -17.664 9.290 -2.149 1.00 . A A . 74 GLY O 1 1
20 27173 1 1 75 ALA C C -20.483 8.477 -0.924 1.00 . A A . 75 ALA C 1 1
20 27174 1 1 75 ALA CA C -19.365 7.441 -0.979 1.00 . A A . 75 ALA CA 1 1
20 27175 1 1 75 ALA CB C -18.280 7.778 0.033 1.00 . A A . 75 ALA CB 1 1
20 27176 1 1 75 ALA H H -19.016 6.582 -2.881 1.00 . A A . 75 ALA H 1 1
20 27177 1 1 75 ALA HA H -19.772 6.473 -0.725 1.00 . A A . 75 ALA HA 1 1
20 27178 1 1 75 ALA HB1 H -18.388 7.142 0.900 1.00 . A A . 75 ALA HB1 1 1
20 27179 1 1 75 ALA HB2 H -17.310 7.619 -0.412 1.00 . A A . 75 ALA HB2 1 1
20 27180 1 1 75 ALA HB3 H -18.375 8.812 0.331 1.00 . A A . 75 ALA HB3 1 1
20 27181 1 1 75 ALA N N -18.796 7.354 -2.319 1.00 . A A . 75 ALA N 1 1
20 27182 1 1 75 ALA O O -20.450 9.398 -0.108 1.00 . A A . 75 ALA O 1 1
20 27183 1 1 76 PHE C C -23.829 8.638 -1.180 1.00 . A A . 76 PHE C 1 1
20 27184 1 1 76 PHE CA C -22.599 9.244 -1.850 1.00 . A A . 76 PHE CA 1 1
20 27185 1 1 76 PHE CB C -22.922 9.607 -3.301 1.00 . A A . 76 PHE CB 1 1
20 27186 1 1 76 PHE CD1 C -22.973 12.104 -3.543 1.00 . A A . 76 PHE CD1 1 1
20 27187 1 1 76 PHE CD2 C -25.047 10.930 -3.476 1.00 . A A . 76 PHE CD2 1 1
20 27188 1 1 76 PHE CE1 C -23.651 13.301 -3.675 1.00 . A A . 76 PHE CE1 1 1
20 27189 1 1 76 PHE CE2 C -25.730 12.124 -3.607 1.00 . A A . 76 PHE CE2 1 1
20 27190 1 1 76 PHE CG C -23.662 10.906 -3.443 1.00 . A A . 76 PHE CG 1 1
20 27191 1 1 76 PHE CZ C -25.031 13.311 -3.706 1.00 . A A . 76 PHE CZ 1 1
20 27192 1 1 76 PHE H H -21.441 7.566 -2.424 1.00 . A A . 76 PHE H 1 1
20 27193 1 1 76 PHE HA H -22.318 10.139 -1.318 1.00 . A A . 76 PHE HA 1 1
20 27194 1 1 76 PHE HB2 H -22.001 9.688 -3.858 1.00 . A A . 76 PHE HB2 1 1
20 27195 1 1 76 PHE HB3 H -23.531 8.827 -3.732 1.00 . A A . 76 PHE HB3 1 1
20 27196 1 1 76 PHE HD1 H -21.892 12.097 -3.519 1.00 . A A . 76 PHE HD1 1 1
20 27197 1 1 76 PHE HD2 H -25.595 10.002 -3.398 1.00 . A A . 76 PHE HD2 1 1
20 27198 1 1 76 PHE HE1 H -23.101 14.228 -3.751 1.00 . A A . 76 PHE HE1 1 1
20 27199 1 1 76 PHE HE2 H -26.810 12.129 -3.631 1.00 . A A . 76 PHE HE2 1 1
20 27200 1 1 76 PHE HZ H -25.563 14.246 -3.809 1.00 . A A . 76 PHE HZ 1 1
20 27201 1 1 76 PHE N N -21.471 8.321 -1.798 1.00 . A A . 76 PHE N 1 1
20 27202 1 1 76 PHE O O -24.116 7.452 -1.340 1.00 . A A . 76 PHE O 1 1
20 27203 1 1 77 ALA C C -26.455 10.170 0.959 1.00 . A A . 77 ALA C 1 1
20 27204 1 1 77 ALA CA C -25.751 9.009 0.266 1.00 . A A . 77 ALA CA 1 1
20 27205 1 1 77 ALA CB C -25.399 7.925 1.275 1.00 . A A . 77 ALA CB 1 1
20 27206 1 1 77 ALA H H -24.272 10.396 -0.338 1.00 . A A . 77 ALA H 1 1
20 27207 1 1 77 ALA HA H -26.419 8.581 -0.467 1.00 . A A . 77 ALA HA 1 1
20 27208 1 1 77 ALA HB1 H -24.325 7.831 1.341 1.00 . A A . 77 ALA HB1 1 1
20 27209 1 1 77 ALA HB2 H -25.799 8.190 2.242 1.00 . A A . 77 ALA HB2 1 1
20 27210 1 1 77 ALA HB3 H -25.824 6.985 0.955 1.00 . A A . 77 ALA HB3 1 1
20 27211 1 1 77 ALA N N -24.551 9.462 -0.427 1.00 . A A . 77 ALA N 1 1
20 27212 1 1 77 ALA O O -25.832 11.178 1.291 1.00 . A A . 77 ALA O 1 1
20 27213 1 1 78 ASP C C -29.979 10.584 2.063 1.00 . A A . 78 ASP C 1 1
20 27214 1 1 78 ASP CA C -28.548 11.058 1.828 1.00 . A A . 78 ASP CA 1 1
20 27215 1 1 78 ASP CB C -28.552 12.334 0.985 1.00 . A A . 78 ASP CB 1 1
20 27216 1 1 78 ASP CG C -28.928 13.561 1.793 1.00 . A A . 78 ASP CG 1 1
20 27217 1 1 78 ASP H H -28.199 9.194 0.887 1.00 . A A . 78 ASP H 1 1
20 27218 1 1 78 ASP HA H -28.091 11.270 2.783 1.00 . A A . 78 ASP HA 1 1
20 27219 1 1 78 ASP HB2 H -27.566 12.488 0.571 1.00 . A A . 78 ASP HB2 1 1
20 27220 1 1 78 ASP HB3 H -29.263 12.224 0.180 1.00 . A A . 78 ASP HB3 1 1
20 27221 1 1 78 ASP N N -27.758 10.022 1.174 1.00 . A A . 78 ASP N 1 1
20 27222 1 1 78 ASP O O -30.586 9.956 1.195 1.00 . A A . 78 ASP O 1 1
20 27223 1 1 78 ASP OD1 O -30.135 13.874 1.870 1.00 . A A . 78 ASP OD1 1 1
20 27224 1 1 78 ASP OD2 O -28.016 14.207 2.349 1.00 . A A . 78 ASP OD2 1 1
20 27225 1 1 79 PHE C C -32.754 11.716 3.814 1.00 . A A . 79 PHE C 1 1
20 27226 1 1 79 PHE CA C -31.871 10.492 3.592 1.00 . A A . 79 PHE CA 1 1
20 27227 1 1 79 PHE CB C -31.862 9.619 4.848 1.00 . A A . 79 PHE CB 1 1
20 27228 1 1 79 PHE CD1 C -31.702 7.232 4.091 1.00 . A A . 79 PHE CD1 1 1
20 27229 1 1 79 PHE CD2 C -29.791 8.228 5.112 1.00 . A A . 79 PHE CD2 1 1
20 27230 1 1 79 PHE CE1 C -31.006 6.048 3.937 1.00 . A A . 79 PHE CE1 1 1
20 27231 1 1 79 PHE CE2 C -29.090 7.046 4.960 1.00 . A A . 79 PHE CE2 1 1
20 27232 1 1 79 PHE CG C -31.103 8.334 4.681 1.00 . A A . 79 PHE CG 1 1
20 27233 1 1 79 PHE CZ C -29.698 5.955 4.370 1.00 . A A . 79 PHE CZ 1 1
20 27234 1 1 79 PHE H H -29.978 11.391 3.892 1.00 . A A . 79 PHE H 1 1
20 27235 1 1 79 PHE HA H -32.270 9.919 2.769 1.00 . A A . 79 PHE HA 1 1
20 27236 1 1 79 PHE HB2 H -31.406 10.170 5.657 1.00 . A A . 79 PHE HB2 1 1
20 27237 1 1 79 PHE HB3 H -32.879 9.373 5.114 1.00 . A A . 79 PHE HB3 1 1
20 27238 1 1 79 PHE HD1 H -32.725 7.303 3.751 1.00 . A A . 79 PHE HD1 1 1
20 27239 1 1 79 PHE HD2 H -29.314 9.081 5.574 1.00 . A A . 79 PHE HD2 1 1
20 27240 1 1 79 PHE HE1 H -31.484 5.197 3.475 1.00 . A A . 79 PHE HE1 1 1
20 27241 1 1 79 PHE HE2 H -28.067 6.977 5.300 1.00 . A A . 79 PHE HE2 1 1
20 27242 1 1 79 PHE HZ H -29.152 5.031 4.251 1.00 . A A . 79 PHE HZ 1 1
20 27243 1 1 79 PHE N N -30.512 10.888 3.242 1.00 . A A . 79 PHE N 1 1
20 27244 1 1 79 PHE O O -33.674 11.981 3.041 1.00 . A A . 79 PHE O 1 1
20 27245 1 1 80 LYS C C -34.594 13.287 5.790 1.00 . A A . 80 LYS C 1 1
20 27246 1 1 80 LYS CA C -33.234 13.655 5.205 1.00 . A A . 80 LYS CA 1 1
20 27247 1 1 80 LYS CB C -33.421 14.522 3.958 1.00 . A A . 80 LYS CB 1 1
20 27248 1 1 80 LYS CD C -34.777 16.436 4.858 1.00 . A A . 80 LYS CD 1 1
20 27249 1 1 80 LYS CE C -35.918 16.283 3.863 1.00 . A A . 80 LYS CE 1 1
20 27250 1 1 80 LYS CG C -33.450 16.012 4.252 1.00 . A A . 80 LYS CG 1 1
20 27251 1 1 80 LYS H H -31.722 12.195 5.459 1.00 . A A . 80 LYS H 1 1
20 27252 1 1 80 LYS HA H -32.678 14.214 5.942 1.00 . A A . 80 LYS HA 1 1
20 27253 1 1 80 LYS HB2 H -32.609 14.327 3.274 1.00 . A A . 80 LYS HB2 1 1
20 27254 1 1 80 LYS HB3 H -34.354 14.252 3.484 1.00 . A A . 80 LYS HB3 1 1
20 27255 1 1 80 LYS HD2 H -34.983 15.820 5.721 1.00 . A A . 80 LYS HD2 1 1
20 27256 1 1 80 LYS HD3 H -34.711 17.472 5.160 1.00 . A A . 80 LYS HD3 1 1
20 27257 1 1 80 LYS HE2 H -35.529 16.422 2.866 1.00 . A A . 80 LYS HE2 1 1
20 27258 1 1 80 LYS HE3 H -36.327 15.288 3.955 1.00 . A A . 80 LYS HE3 1 1
20 27259 1 1 80 LYS HG2 H -32.658 16.248 4.947 1.00 . A A . 80 LYS HG2 1 1
20 27260 1 1 80 LYS HG3 H -33.296 16.555 3.330 1.00 . A A . 80 LYS HG3 1 1
20 27261 1 1 80 LYS HZ1 H -37.825 16.809 4.534 1.00 . A A . 80 LYS HZ1 1 1
20 27262 1 1 80 LYS HZ2 H -37.293 17.712 3.206 1.00 . A A . 80 LYS HZ2 1 1
20 27263 1 1 80 LYS HZ3 H -36.665 18.023 4.746 1.00 . A A . 80 LYS HZ3 1 1
20 27264 1 1 80 LYS N N -32.468 12.458 4.879 1.00 . A A . 80 LYS N 1 1
20 27265 1 1 80 LYS NZ N -37.001 17.277 4.104 1.00 . A A . 80 LYS NZ 1 1
20 27266 1 1 80 LYS O O -35.627 13.783 5.341 1.00 . A A . 80 LYS O 1 1
20 27267 1 1 81 GLN C C -35.526 11.297 8.770 1.00 . A A . 81 GLN C 1 1
20 27268 1 1 81 GLN CA C -35.819 11.984 7.441 1.00 . A A . 81 GLN CA 1 1
20 27269 1 1 81 GLN CB C -36.595 11.037 6.524 1.00 . A A . 81 GLN CB 1 1
20 27270 1 1 81 GLN CD C -37.198 12.091 4.309 1.00 . A A . 81 GLN CD 1 1
20 27271 1 1 81 GLN CG C -37.671 11.730 5.703 1.00 . A A . 81 GLN CG 1 1
20 27272 1 1 81 GLN H H -33.730 12.057 7.108 1.00 . A A . 81 GLN H 1 1
20 27273 1 1 81 GLN HA H -36.420 12.861 7.629 1.00 . A A . 81 GLN HA 1 1
20 27274 1 1 81 GLN HB2 H -35.902 10.565 5.844 1.00 . A A . 81 GLN HB2 1 1
20 27275 1 1 81 GLN HB3 H -37.068 10.278 7.129 1.00 . A A . 81 GLN HB3 1 1
20 27276 1 1 81 GLN HE21 H -36.451 10.265 4.063 1.00 . A A . 81 GLN HE21 1 1
20 27277 1 1 81 GLN HE22 H -36.256 11.343 2.726 1.00 . A A . 81 GLN HE22 1 1
20 27278 1 1 81 GLN HG2 H -38.522 11.071 5.619 1.00 . A A . 81 GLN HG2 1 1
20 27279 1 1 81 GLN HG3 H -37.967 12.635 6.213 1.00 . A A . 81 GLN HG3 1 1
20 27280 1 1 81 GLN N N -34.586 12.417 6.795 1.00 . A A . 81 GLN N 1 1
20 27281 1 1 81 GLN NE2 N -36.571 11.137 3.630 1.00 . A A . 81 GLN NE2 1 1
20 27282 1 1 81 GLN O O -34.508 10.621 8.918 1.00 . A A . 81 GLN O 1 1
20 27283 1 1 81 GLN OE1 O -37.395 13.215 3.845 1.00 . A A . 81 GLN OE1 1 1
20 27284 1 1 82 GLU C C -37.483 11.130 11.925 1.00 . A A . 82 GLU C 1 1
20 27285 1 1 82 GLU CA C -36.258 10.873 11.052 1.00 . A A . 82 GLU CA 1 1
20 27286 1 1 82 GLU CB C -35.006 11.425 11.737 1.00 . A A . 82 GLU CB 1 1
20 27287 1 1 82 GLU CD C -35.075 10.686 14.151 1.00 . A A . 82 GLU CD 1 1
20 27288 1 1 82 GLU CG C -34.430 10.496 12.792 1.00 . A A . 82 GLU CG 1 1
20 27289 1 1 82 GLU H H -37.214 12.026 9.556 1.00 . A A . 82 GLU H 1 1
20 27290 1 1 82 GLU HA H -36.144 9.808 10.918 1.00 . A A . 82 GLU HA 1 1
20 27291 1 1 82 GLU HB2 H -34.248 11.600 10.987 1.00 . A A . 82 GLU HB2 1 1
20 27292 1 1 82 GLU HB3 H -35.254 12.364 12.210 1.00 . A A . 82 GLU HB3 1 1
20 27293 1 1 82 GLU HG2 H -34.584 9.475 12.477 1.00 . A A . 82 GLU HG2 1 1
20 27294 1 1 82 GLU HG3 H -33.371 10.688 12.883 1.00 . A A . 82 GLU HG3 1 1
20 27295 1 1 82 GLU N N -36.423 11.476 9.735 1.00 . A A . 82 GLU N 1 1
20 27296 1 1 82 GLU O O -37.869 12.277 12.150 1.00 . A A . 82 GLU O 1 1
20 27297 1 1 82 GLU OE1 O -35.386 11.842 14.505 1.00 . A A . 82 GLU OE1 1 1
20 27298 1 1 82 GLU OE2 O -35.268 9.677 14.861 1.00 . A A . 82 GLU OE2 1 1
20 27299 1 1 83 SER C C -38.886 10.246 14.730 1.00 . A A . 83 SER C 1 1
20 27300 1 1 83 SER CA C -39.275 10.160 13.258 1.00 . A A . 83 SER CA 1 1
20 27301 1 1 83 SER CB C -40.199 8.962 13.031 1.00 . A A . 83 SER CB 1 1
20 27302 1 1 83 SER H H -37.735 9.165 12.198 1.00 . A A . 83 SER H 1 1
20 27303 1 1 83 SER HA H -39.797 11.064 12.982 1.00 . A A . 83 SER HA 1 1
20 27304 1 1 83 SER HB2 H -40.657 9.043 12.058 1.00 . A A . 83 SER HB2 1 1
20 27305 1 1 83 SER HB3 H -39.621 8.051 13.083 1.00 . A A . 83 SER HB3 1 1
20 27306 1 1 83 SER HG H -41.179 9.702 14.558 1.00 . A A . 83 SER HG 1 1
20 27307 1 1 83 SER N N -38.091 10.053 12.413 1.00 . A A . 83 SER N 1 1
20 27308 1 1 83 SER O O -39.159 11.241 15.400 1.00 . A A . 83 SER O 1 1
20 27309 1 1 83 SER OG O -41.219 8.912 14.014 1.00 . A A . 83 SER OG 1 1
20 27310 1 1 84 GLY C C -38.681 8.241 17.463 1.00 . A A . 84 GLY C 1 1
20 27311 1 1 84 GLY CA C -37.828 9.168 16.619 1.00 . A A . 84 GLY CA 1 1
20 27312 1 1 84 GLY H H -38.053 8.427 14.648 1.00 . A A . 84 GLY H 1 1
20 27313 1 1 84 GLY HA2 H -36.800 8.840 16.669 1.00 . A A . 84 GLY HA2 1 1
20 27314 1 1 84 GLY HA3 H -37.897 10.168 17.021 1.00 . A A . 84 GLY HA3 1 1
20 27315 1 1 84 GLY N N -38.245 9.193 15.229 1.00 . A A . 84 GLY N 1 1
20 27316 1 1 84 GLY O O -39.909 8.252 17.386 1.00 . A A . 84 GLY O 1 1
20 27317 1 1 85 PRO C C -39.463 7.154 20.299 1.00 . A A . 85 PRO C 1 1
20 27318 1 1 85 PRO CA C -38.709 6.463 19.168 1.00 . A A . 85 PRO CA 1 1
20 27319 1 1 85 PRO CB C -37.568 5.611 19.728 1.00 . A A . 85 PRO CB 1 1
20 27320 1 1 85 PRO CD C -36.559 7.349 18.434 1.00 . A A . 85 PRO CD 1 1
20 27321 1 1 85 PRO CG C -36.367 6.490 19.653 1.00 . A A . 85 PRO CG 1 1
20 27322 1 1 85 PRO HA H -39.391 5.834 18.614 1.00 . A A . 85 PRO HA 1 1
20 27323 1 1 85 PRO HB2 H -37.791 5.332 20.749 1.00 . A A . 85 PRO HB2 1 1
20 27324 1 1 85 PRO HB3 H -37.446 4.724 19.125 1.00 . A A . 85 PRO HB3 1 1
20 27325 1 1 85 PRO HD2 H -36.142 8.332 18.596 1.00 . A A . 85 PRO HD2 1 1
20 27326 1 1 85 PRO HD3 H -36.109 6.884 17.570 1.00 . A A . 85 PRO HD3 1 1
20 27327 1 1 85 PRO HG2 H -36.305 7.104 20.539 1.00 . A A . 85 PRO HG2 1 1
20 27328 1 1 85 PRO HG3 H -35.477 5.887 19.549 1.00 . A A . 85 PRO HG3 1 1
20 27329 1 1 85 PRO N N -38.023 7.416 18.291 1.00 . A A . 85 PRO N 1 1
20 27330 1 1 85 PRO O O -39.582 8.379 20.320 1.00 . A A . 85 PRO O 1 1
20 27331 1 1 86 SER C C -40.523 6.028 23.608 1.00 . A A . 86 SER C 1 1
20 27332 1 1 86 SER CA C -40.715 6.898 22.370 1.00 . A A . 86 SER CA 1 1
20 27333 1 1 86 SER CB C -42.203 6.997 22.029 1.00 . A A . 86 SER CB 1 1
20 27334 1 1 86 SER H H -39.842 5.393 21.165 1.00 . A A . 86 SER H 1 1
20 27335 1 1 86 SER HA H -40.335 7.888 22.578 1.00 . A A . 86 SER HA 1 1
20 27336 1 1 86 SER HB2 H -42.315 7.423 21.043 1.00 . A A . 86 SER HB2 1 1
20 27337 1 1 86 SER HB3 H -42.640 6.009 22.047 1.00 . A A . 86 SER HB3 1 1
20 27338 1 1 86 SER HG H -43.618 8.259 22.522 1.00 . A A . 86 SER HG 1 1
20 27339 1 1 86 SER N N -39.970 6.362 21.238 1.00 . A A . 86 SER N 1 1
20 27340 1 1 86 SER O O -39.947 4.942 23.534 1.00 . A A . 86 SER O 1 1
20 27341 1 1 86 SER OG O -42.887 7.817 22.960 1.00 . A A . 86 SER OG 1 1
20 27342 1 1 87 SER C C -42.265 5.488 26.594 1.00 . A A . 87 SER C 1 1
20 27343 1 1 87 SER CA C -40.889 5.781 26.002 1.00 . A A . 87 SER CA 1 1
20 27344 1 1 87 SER CB C -40.051 6.579 27.003 1.00 . A A . 87 SER CB 1 1
20 27345 1 1 87 SER H H -41.459 7.383 24.741 1.00 . A A . 87 SER H 1 1
20 27346 1 1 87 SER HA H -40.393 4.845 25.794 1.00 . A A . 87 SER HA 1 1
20 27347 1 1 87 SER HB2 H -39.680 5.914 27.768 1.00 . A A . 87 SER HB2 1 1
20 27348 1 1 87 SER HB3 H -39.217 7.034 26.487 1.00 . A A . 87 SER HB3 1 1
20 27349 1 1 87 SER HG H -40.539 8.454 27.286 1.00 . A A . 87 SER HG 1 1
20 27350 1 1 87 SER N N -41.010 6.512 24.746 1.00 . A A . 87 SER N 1 1
20 27351 1 1 87 SER O O -43.287 5.918 26.062 1.00 . A A . 87 SER O 1 1
20 27352 1 1 87 SER OG O -40.821 7.598 27.615 1.00 . A A . 87 SER OG 1 1
20 27353 1 1 88 GLY C C -43.529 4.736 29.829 1.00 . A A . 88 GLY C 1 1
20 27354 1 1 88 GLY CA C -43.535 4.412 28.348 1.00 . A A . 88 GLY CA 1 1
20 27355 1 1 88 GLY H H -41.434 4.435 28.081 1.00 . A A . 88 GLY H 1 1
20 27356 1 1 88 GLY HA2 H -44.333 4.962 27.873 1.00 . A A . 88 GLY HA2 1 1
20 27357 1 1 88 GLY HA3 H -43.716 3.354 28.224 1.00 . A A . 88 GLY HA3 1 1
20 27358 1 1 88 GLY N N -42.281 4.751 27.701 1.00 . A A . 88 GLY N 1 1
20 27359 1 1 88 GLY O O -42.975 5.764 30.215 1.00 . A A . 88 GLY O 1 1
20 27360 2 2 1 ZN ZN ZN 2.199 -5.190 3.810 1.00 . B A . 201 ZN ZN 1 1
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