NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
508997 |
2yso   |
11368 | cing | 4-filtered-FRED | STAR | entry | full | 306 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2yso
# This FRED archive file contains, for PDB entry <2yso>:
#
# - 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_2yso
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2yso
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all other bound"
_Assembly.Molecular_mass 4999.75
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_95_homolog 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_95_homolog
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Zinc finger protein 95 homolog"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSSGSSGSREKSHQCRECGEIFFQYVSLIEHQVLHMGQKNSGPSSG
_Entity.Number_of_monomers 46
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 SER . 1 1
9 ARG . 1 1
10 GLU . 1 1
11 LYS . 1 1
12 SER . 1 1
13 HIS . 1 1
14 GLN . 1 1
15 CYS . 1 1
16 ARG . 1 1
17 GLU . 1 1
18 CYS . 1 1
19 GLY . 1 1
20 GLU . 1 1
21 ILE . 1 1
22 PHE . 1 1
23 PHE . 1 1
24 GLN . 1 1
25 TYR . 1 1
26 VAL . 1 1
27 SER . 1 1
28 LEU . 1 1
29 ILE . 1 1
30 GLU . 1 1
31 HIS . 1 1
32 GLN . 1 1
33 VAL . 1 1
34 LEU . 1 1
35 HIS . 1 1
36 MET . 1 1
37 GLY . 1 1
38 GLN . 1 1
39 LYS . 1 1
40 ASN . 1 1
41 SER . 1 1
42 GLY . 1 1
43 PRO . 1 1
44 SER . 1 1
45 SER . 1 1
46 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
SER 8 8 1 1
ARG 9 9 1 1
GLU 10 10 1 1
LYS 11 11 1 1
SER 12 12 1 1
HIS 13 13 1 1
GLN 14 14 1 1
CYS 15 15 1 1
ARG 16 16 1 1
GLU 17 17 1 1
CYS 18 18 1 1
GLY 19 19 1 1
GLU 20 20 1 1
ILE 21 21 1 1
PHE 22 22 1 1
PHE 23 23 1 1
GLN 24 24 1 1
TYR 25 25 1 1
VAL 26 26 1 1
SER 27 27 1 1
LEU 28 28 1 1
ILE 29 29 1 1
GLU 30 30 1 1
HIS 31 31 1 1
GLN 32 32 1 1
VAL 33 33 1 1
LEU 34 34 1 1
HIS 35 35 1 1
MET 36 36 1 1
GLY 37 37 1 1
GLN 38 38 1 1
LYS 39 39 1 1
ASN 40 40 1 1
SER 41 41 1 1
GLY 42 42 1 1
PRO 43 43 1 1
SER 44 44 1 1
SER 45 45 1 1
GLY 46 46 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 15 CYS SG . 15 CYSS SG 1 1
1 1 2 2 2 1 ZN ZN . 181 ZN ZN 1 1
2 1 1 1 1 15 CYS CB . 15 CYSS CB 1 1
2 1 2 2 2 1 ZN ZN . 181 ZN ZN 1 1
3 1 1 1 1 18 CYS SG . 18 CYSS SG 1 1
3 1 2 2 2 1 ZN ZN . 181 ZN ZN 1 1
4 1 1 1 1 18 CYS CB . 18 CYSS CB 1 1
4 1 2 2 2 1 ZN ZN . 181 ZN ZN 1 1
5 1 1 1 1 31 HIS NE2 . 31 HIS NE2 1 1
5 1 2 2 2 1 ZN ZN . 181 ZN ZN 1 1
6 1 1 1 1 35 HIS NE2 . 35 HIS NE2 1 1
6 1 2 2 2 1 ZN ZN . 181 ZN ZN 1 1
7 1 1 1 1 15 CYS SG . 15 CYSS SG 1 1
7 1 2 1 1 18 CYS SG . 18 CYSS SG 1 1
8 1 1 1 1 15 CYS SG . 15 CYSS SG 1 1
8 1 2 1 1 31 HIS NE2 . 31 HIS NE2 1 1
9 1 1 1 1 15 CYS SG . 15 CYSS SG 1 1
9 1 2 1 1 35 HIS NE2 . 35 HIS NE2 1 1
10 1 1 1 1 18 CYS SG . 18 CYSS SG 1 1
10 1 2 1 1 31 HIS NE2 . 31 HIS NE2 1 1
11 1 1 1 1 18 CYS SG . 18 CYSS SG 1 1
11 1 2 1 1 35 HIS NE2 . 35 HIS NE2 1 1
12 1 1 1 1 31 HIS NE2 . 31 HIS NE2 1 1
12 1 2 1 1 35 HIS NE2 . 35 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 . . . . . . 2.19 2.39 1 1
2 1 . . . . . . 3.25 3.51 1 1
3 1 . . . . . . 2.19 2.39 1 1
4 1 . . . . . . 3.25 3.51 1 1
5 1 . . . . . . 1.9 2.1 1 1
6 1 . . . . . . 1.9 2.1 1 1
7 1 . . . . . . 3.56 3.96 1 1
8 1 . . . . . . 3.32 3.72 1 1
9 1 . . . . . . 3.32 3.72 1 1
10 1 . . . . . . 3.32 3.72 1 1
11 1 . . . . . . 3.32 3.72 1 1
12 1 . . . . . . 3.0 3.6 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "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 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 12 SER HA . 12 SER HA 1 2
1 1 2 1 1 13 HIS H . 13 HIS HN 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 . . . . . . . 2.8 1 2
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 3
_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 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
5 1 . . . 1 3
6 1 . . . 1 3
7 1 . . . 1 3
8 1 . . . 1 3
9 1 . . . 1 3
10 1 . . . 1 3
11 1 . . . 1 3
12 1 . . . 1 3
13 1 . . . 1 3
14 1 . . . 1 3
15 1 . . . 1 3
16 1 . . . 1 3
17 1 . . . 1 3
18 1 . . . 1 3
19 1 . . . 1 3
20 1 . . . 1 3
21 1 . . . 1 3
22 1 . . . 1 3
23 1 . . . 1 3
24 1 . . . 1 3
25 1 . . . 1 3
26 1 . . . 1 3
27 1 . . . 1 3
28 1 . . . 1 3
29 1 . . . 1 3
30 1 . . . 1 3
31 1 . . . 1 3
32 1 . . . 1 3
33 1 . . . 1 3
34 1 . . . 1 3
35 1 . . . 1 3
36 1 . . . 1 3
37 1 . . . 1 3
38 1 . . . 1 3
39 1 . . . 1 3
40 1 . . . 1 3
41 1 . . . 1 3
42 1 . . . 1 3
43 1 . . . 1 3
44 1 . . . 1 3
45 1 . . . 1 3
46 1 . . . 1 3
47 1 . . . 1 3
48 1 . . . 1 3
49 1 . . . 1 3
50 1 . . . 1 3
51 1 . . . 1 3
52 1 . . . 1 3
53 1 . . . 1 3
54 1 . . . 1 3
55 1 . . . 1 3
56 1 . . . 1 3
57 1 . . . 1 3
58 1 . . . 1 3
59 1 . . . 1 3
60 1 . . . 1 3
61 1 . . . 1 3
62 1 . . . 1 3
63 1 . . . 1 3
64 1 . . . 1 3
65 1 . . . 1 3
66 1 . . . 1 3
67 1 . . . 1 3
68 1 . . . 1 3
69 1 . . . 1 3
70 1 . . . 1 3
71 1 . . . 1 3
72 1 . . . 1 3
73 1 . . . 1 3
74 1 . . . 1 3
75 1 . . . 1 3
76 1 . . . 1 3
77 1 . . . 1 3
78 1 . . . 1 3
79 1 . . . 1 3
80 1 . . . 1 3
81 1 . . . 1 3
82 1 . . . 1 3
83 1 . . . 1 3
84 1 . . . 1 3
85 1 . . . 1 3
86 1 . . . 1 3
87 1 . . . 1 3
88 1 . . . 1 3
89 1 . . . 1 3
90 1 . . . 1 3
91 1 . . . 1 3
92 1 . . . 1 3
93 1 . . . 1 3
94 1 . . . 1 3
95 1 . . . 1 3
96 1 . . . 1 3
97 1 . . . 1 3
98 1 . . . 1 3
99 1 . . . 1 3
100 1 . . . 1 3
101 1 . . . 1 3
102 1 . . . 1 3
103 1 . . . 1 3
104 1 . . . 1 3
105 1 . . . 1 3
106 1 . . . 1 3
107 1 . . . 1 3
108 1 . . . 1 3
109 1 . . . 1 3
110 1 . . . 1 3
111 1 . . . 1 3
112 1 . . . 1 3
113 1 . . . 1 3
114 1 . . . 1 3
115 1 . . . 1 3
116 1 . . . 1 3
117 1 . . . 1 3
118 1 . . . 1 3
119 1 . . . 1 3
120 1 . . . 1 3
121 1 . . . 1 3
122 1 . . . 1 3
123 1 . . . 1 3
124 1 . . . 1 3
125 1 . . . 1 3
126 1 . . . 1 3
127 1 . . . 1 3
128 1 . . . 1 3
129 1 . . . 1 3
130 1 . . . 1 3
131 1 . . . 1 3
132 1 . . . 1 3
133 1 . . . 1 3
134 1 . . . 1 3
135 1 . . . 1 3
136 1 . . . 1 3
137 1 . . . 1 3
138 1 . . . 1 3
139 1 . . . 1 3
140 1 . . . 1 3
141 1 . . . 1 3
142 1 . . . 1 3
143 1 . . . 1 3
144 1 . . . 1 3
145 1 . . . 1 3
146 1 . . . 1 3
147 1 . . . 1 3
148 1 . . . 1 3
149 1 . . . 1 3
150 1 . . . 1 3
151 1 . . . 1 3
152 1 . . . 1 3
153 1 . . . 1 3
154 1 . . . 1 3
155 1 . . . 1 3
156 1 . . . 1 3
157 1 . . . 1 3
158 1 . . . 1 3
159 1 . . . 1 3
160 1 . . . 1 3
161 1 . . . 1 3
162 1 . . . 1 3
163 1 . . . 1 3
164 1 . . . 1 3
165 1 . . . 1 3
166 1 . . . 1 3
167 1 . . . 1 3
168 1 . . . 1 3
169 1 . . . 1 3
170 1 . . . 1 3
171 1 . . . 1 3
172 1 . . . 1 3
173 1 . . . 1 3
174 1 . . . 1 3
175 1 . . . 1 3
176 1 . . . 1 3
177 1 . . . 1 3
178 1 . . . 1 3
179 1 . . . 1 3
180 1 . . . 1 3
181 1 . . . 1 3
182 1 . . . 1 3
183 1 . . . 1 3
184 1 . . . 1 3
185 1 . . . 1 3
186 1 . . . 1 3
187 1 . . . 1 3
188 1 . . . 1 3
189 1 . . . 1 3
190 1 . . . 1 3
191 1 . . . 1 3
192 1 . . . 1 3
193 1 . . . 1 3
194 1 . . . 1 3
195 1 . . . 1 3
196 1 . . . 1 3
197 1 . . . 1 3
198 1 . . . 1 3
199 1 . . . 1 3
200 1 . . . 1 3
201 1 . . . 1 3
202 1 . . . 1 3
203 1 . . . 1 3
204 1 . . . 1 3
205 1 . . . 1 3
206 1 . . . 1 3
207 1 . . . 1 3
208 1 . . . 1 3
209 1 . . . 1 3
210 1 . . . 1 3
211 1 . . . 1 3
212 1 . . . 1 3
213 1 . . . 1 3
214 1 . . . 1 3
215 1 . . . 1 3
216 1 . . . 1 3
217 1 . . . 1 3
218 1 . . . 1 3
219 1 . . . 1 3
220 1 . . . 1 3
221 1 . . . 1 3
222 1 . . . 1 3
223 1 . . . 1 3
224 1 . . . 1 3
225 1 . . . 1 3
226 1 . . . 1 3
227 1 . . . 1 3
228 1 . . . 1 3
229 1 . . . 1 3
230 1 . . . 1 3
231 1 . . . 1 3
232 1 . . . 1 3
233 1 . . . 1 3
234 1 . . . 1 3
235 1 . . . 1 3
236 1 . . . 1 3
237 1 . . . 1 3
238 1 . . . 1 3
239 1 . . . 1 3
240 1 . . . 1 3
241 1 . . . 1 3
242 1 . . . 1 3
243 1 . . . 1 3
244 1 . . . 1 3
245 1 . . . 1 3
246 1 . . . 1 3
247 1 . . . 1 3
248 1 . . . 1 3
249 1 . . . 1 3
250 1 . . . 1 3
251 1 . . . 1 3
252 1 . . . 1 3
253 1 . . . 1 3
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 20 GLU H . 20 GLU HN 1 3
1 1 2 1 1 20 GLU HB2 . 20 GLU HB2 1 3
2 1 1 1 1 28 LEU H . 28 LEU HN 1 3
2 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 3
3 1 1 1 1 27 SER HB2 . 27 SER HB2 1 3
3 1 2 1 1 28 LEU H . 28 LEU HN 1 3
4 1 1 1 1 27 SER HB3 . 27 SER HB3 1 3
4 1 2 1 1 28 LEU H . 28 LEU HN 1 3
5 1 1 1 1 14 GLN HG3 . 14 GLN HG3 1 3
5 1 2 1 1 21 ILE H . 21 ILE HN 1 3
6 1 1 1 1 21 ILE H . 21 ILE HN 1 3
6 1 2 1 1 21 ILE MD . 21 ILE QD1 1 3
7 1 1 1 1 12 SER HB3 . 12 SER HB3 1 3
7 1 2 1 1 13 HIS H . 13 HIS HN 1 3
8 1 1 1 1 33 VAL HB . 33 VAL HB 1 3
8 1 2 1 1 34 LEU H . 34 LEU HN 1 3
9 1 1 1 1 30 GLU H . 30 GLU HN 1 3
9 1 2 1 1 31 HIS HA . 31 HIS HA 1 3
10 1 1 1 1 28 LEU HG . 28 LEU HG 1 3
10 1 2 1 1 29 ILE H . 29 ILE HN 1 3
11 1 1 1 1 29 ILE H . 29 ILE HN 1 3
11 1 2 1 1 29 ILE HB . 29 ILE HB 1 3
12 1 1 1 1 29 ILE H . 29 ILE HN 1 3
12 1 2 1 1 29 ILE MG . 29 ILE QG2 1 3
13 1 1 1 1 31 HIS H . 31 HIS HN 1 3
13 1 2 1 1 31 HIS HB2 . 31 HIS HB2 1 3
14 1 1 1 1 33 VAL H . 33 VAL HN 1 3
14 1 2 1 1 33 VAL MG2 . 33 VAL QG2 1 3
15 1 1 1 1 28 LEU HA . 28 LEU HA 1 3
15 1 2 1 1 32 GLN H . 32 GLN HN 1 3
16 1 1 1 1 32 GLN H . 32 GLN HN 1 3
16 1 2 1 1 32 GLN HG2 . 32 GLN HG2 1 3
17 1 1 1 1 32 GLN H . 32 GLN HN 1 3
17 1 2 1 1 32 GLN HG3 . 32 GLN HG3 1 3
18 1 1 1 1 32 GLN H . 32 GLN HN 1 3
18 1 2 1 1 32 GLN HB3 . 32 GLN HB3 1 3
19 1 1 1 1 26 VAL MG2 . 26 VAL QG2 1 3
19 1 2 1 1 27 SER H . 27 SER HN 1 3
20 1 1 1 1 24 GLN H . 24 GLN HN 1 3
20 1 2 1 1 27 SER HB2 . 27 SER HB2 1 3
21 1 1 1 1 24 GLN H . 24 GLN HN 1 3
21 1 2 1 1 27 SER HB3 . 27 SER HB3 1 3
22 1 1 1 1 24 GLN H . 24 GLN HN 1 3
22 1 2 1 1 24 GLN HG2 . 24 GLN HG2 1 3
23 1 1 1 1 24 GLN H . 24 GLN HN 1 3
23 1 2 1 1 24 GLN HG3 . 24 GLN HG3 1 3
24 1 1 1 1 25 TYR HB3 . 25 TYR HB3 1 3
24 1 2 1 1 26 VAL H . 26 VAL HN 1 3
25 1 1 1 1 26 VAL H . 26 VAL HN 1 3
25 1 2 1 1 26 VAL MG2 . 26 VAL QG2 1 3
26 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 3
26 1 2 1 1 19 GLY H . 19 GLY HN 1 3
27 1 1 1 1 25 TYR QD . 25 TYR QD 1 3
27 1 2 1 1 26 VAL H . 26 VAL HN 1 3
28 1 1 1 1 32 GLN H . 32 GLN HN 1 3
28 1 2 1 1 33 VAL H . 33 VAL HN 1 3
29 1 1 1 1 33 VAL H . 33 VAL HN 1 3
29 1 2 1 1 34 LEU H . 34 LEU HN 1 3
30 1 1 1 1 35 HIS H . 35 HIS HN 1 3
30 1 2 1 1 36 MET H . 36 MET HN 1 3
31 1 1 1 1 28 LEU H . 28 LEU HN 1 3
31 1 2 1 1 29 ILE H . 29 ILE HN 1 3
32 1 1 1 1 34 LEU H . 34 LEU HN 1 3
32 1 2 1 1 35 HIS H . 35 HIS HN 1 3
33 1 1 1 1 29 ILE H . 29 ILE HN 1 3
33 1 2 1 1 30 GLU H . 30 GLU HN 1 3
34 1 1 1 1 31 HIS H . 31 HIS HN 1 3
34 1 2 1 1 32 GLN H . 32 GLN HN 1 3
35 1 1 1 1 17 GLU H . 17 GLU HN 1 3
35 1 2 1 1 18 CYS H . 18 CYSS HN 1 3
36 1 1 1 1 16 ARG H . 16 ARG HN 1 3
36 1 2 1 1 17 GLU H . 17 GLU HN 1 3
37 1 1 1 1 25 TYR HA . 25 TYR HA 1 3
37 1 2 1 1 29 ILE H . 29 ILE HN 1 3
38 1 1 1 1 29 ILE HA . 29 ILE HA 1 3
38 1 2 1 1 32 GLN H . 32 GLN HN 1 3
39 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 3
39 1 2 1 1 18 CYS H . 18 CYSS HN 1 3
40 1 1 1 1 15 CYS H . 15 CYSS HN 1 3
40 1 2 1 1 20 GLU H . 20 GLU HN 1 3
41 1 1 1 1 13 HIS H . 13 HIS HN 1 3
41 1 2 1 1 13 HIS HD2 . 13 HIS HD2 1 3
42 1 1 1 1 30 GLU H . 30 GLU HN 1 3
42 1 2 1 1 31 HIS H . 31 HIS HN 1 3
43 1 1 1 1 28 LEU H . 28 LEU HN 1 3
43 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 3
44 1 1 1 1 28 LEU H . 28 LEU HN 1 3
44 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 3
45 1 1 1 1 26 VAL H . 26 VAL HN 1 3
45 1 2 1 1 27 SER H . 27 SER HN 1 3
46 1 1 1 1 26 VAL HB . 26 VAL HB 1 3
46 1 2 1 1 27 SER H . 27 SER HN 1 3
47 1 1 1 1 18 CYS H . 18 CYSS HN 1 3
47 1 2 1 1 19 GLY H . 19 GLY HN 1 3
48 1 1 1 1 25 TYR QE . 25 TYR QE 1 3
48 1 2 1 1 29 ILE MD . 29 ILE QD1 1 3
49 1 1 1 1 28 LEU H . 28 LEU HN 1 3
49 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 3
50 1 1 1 1 21 ILE H . 21 ILE HN 1 3
50 1 2 1 1 21 ILE HB . 21 ILE HB 1 3
51 1 1 1 1 25 TYR HB2 . 25 TYR HB2 1 3
51 1 2 1 1 26 VAL H . 26 VAL HN 1 3
52 1 1 1 1 29 ILE HB . 29 ILE HB 1 3
52 1 2 1 1 30 GLU H . 30 GLU HN 1 3
53 1 1 1 1 14 GLN HG2 . 14 GLN HG2 1 3
53 1 2 1 1 15 CYS H . 15 CYSS HN 1 3
54 1 1 1 1 33 VAL HA . 33 VAL HA 1 3
54 1 2 1 1 36 MET H . 36 MET HN 1 3
55 1 1 1 1 12 SER HB2 . 12 SER HB2 1 3
55 1 2 1 1 13 HIS H . 13 HIS HN 1 3
56 1 1 1 1 26 VAL HA . 26 VAL HA 1 3
56 1 2 1 1 29 ILE H . 29 ILE HN 1 3
57 1 1 1 1 25 TYR QD . 25 TYR QD 1 3
57 1 2 1 1 26 VAL HA . 26 VAL HA 1 3
58 1 1 1 1 18 CYS HB2 . 18 CYSS HB2 1 3
58 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 3
59 1 1 1 1 33 VAL H . 33 VAL HN 1 3
59 1 2 1 1 33 VAL HB . 33 VAL HB 1 3
60 1 1 1 1 24 GLN HB2 . 24 GLN HB2 1 3
60 1 2 1 1 27 SER H . 27 SER HN 1 3
61 1 1 1 1 24 GLN HB3 . 24 GLN HB3 1 3
61 1 2 1 1 27 SER H . 27 SER HN 1 3
62 1 1 1 1 26 VAL H . 26 VAL HN 1 3
62 1 2 1 1 26 VAL HB . 26 VAL HB 1 3
63 1 1 1 1 27 SER H . 27 SER HN 1 3
63 1 2 1 1 27 SER HB2 . 27 SER HB2 1 3
64 1 1 1 1 27 SER H . 27 SER HN 1 3
64 1 2 1 1 27 SER HB3 . 27 SER HB3 1 3
65 1 1 1 1 20 GLU H . 20 GLU HN 1 3
65 1 2 1 1 20 GLU HB3 . 20 GLU HB3 1 3
66 1 1 1 1 20 GLU HB3 . 20 GLU HB3 1 3
66 1 2 1 1 22 PHE QE . 22 PHE QE 1 3
67 1 1 1 1 16 ARG HB2 . 16 ARG HB2 1 3
67 1 2 1 1 17 GLU H . 17 GLU HN 1 3
68 1 1 1 1 16 ARG HB3 . 16 ARG HB3 1 3
68 1 2 1 1 17 GLU H . 17 GLU HN 1 3
69 1 1 1 1 25 TYR HA . 25 TYR HA 1 3
69 1 2 1 1 28 LEU H . 28 LEU HN 1 3
70 1 1 1 1 25 TYR HA . 25 TYR HA 1 3
70 1 2 1 1 25 TYR QD . 25 TYR QD 1 3
71 1 1 1 1 15 CYS H . 15 CYSS HN 1 3
71 1 2 1 1 15 CYS HB3 . 15 CYSS HB3 1 3
72 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 3
72 1 2 1 1 20 GLU H . 20 GLU HN 1 3
73 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 3
73 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 3
74 1 1 1 1 15 CYS H . 15 CYSS HN 1 3
74 1 2 1 1 15 CYS HB2 . 15 CYSS HB2 1 3
75 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 3
75 1 2 1 1 20 GLU H . 20 GLU HN 1 3
76 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 3
76 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 3
77 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 3
77 1 2 1 1 22 PHE QE . 22 PHE QE 1 3
78 1 1 1 1 27 SER HA . 27 SER HA 1 3
78 1 2 1 1 30 GLU H . 30 GLU HN 1 3
79 1 1 1 1 22 PHE QE . 22 PHE QE 1 3
79 1 2 1 1 31 HIS HB2 . 31 HIS HB2 1 3
80 1 1 1 1 31 HIS HB2 . 31 HIS HB2 1 3
80 1 2 1 1 32 GLN H . 32 GLN HN 1 3
81 1 1 1 1 31 HIS HB3 . 31 HIS HB3 1 3
81 1 2 1 1 32 GLN H . 32 GLN HN 1 3
82 1 1 1 1 31 HIS H . 31 HIS HN 1 3
82 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 3
83 1 1 1 1 21 ILE HA . 21 ILE HA 1 3
83 1 2 1 1 22 PHE H . 22 PHE HN 1 3
84 1 1 1 1 32 GLN H . 32 GLN HN 1 3
84 1 2 1 1 32 GLN HB2 . 32 GLN HB2 1 3
85 1 1 1 1 21 ILE H . 21 ILE HN 1 3
85 1 2 1 1 21 ILE HG12 . 21 ILE HG12 1 3
86 1 1 1 1 21 ILE H . 21 ILE HN 1 3
86 1 2 1 1 21 ILE HG13 . 21 ILE HG13 1 3
87 1 1 1 1 32 GLN HA . 32 GLN HA 1 3
87 1 2 1 1 34 LEU H . 34 LEU HN 1 3
88 1 1 1 1 32 GLN HA . 32 GLN HA 1 3
88 1 2 1 1 35 HIS H . 35 HIS HN 1 3
89 1 1 1 1 31 HIS HD2 . 31 HIS HD2 1 3
89 1 2 1 1 32 GLN HA . 32 GLN HA 1 3
90 1 1 1 1 32 GLN HA . 32 GLN HA 1 3
90 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 3
91 1 1 1 1 34 LEU H . 34 LEU HN 1 3
91 1 2 1 1 34 LEU HG . 34 LEU HG 1 3
92 1 1 1 1 29 ILE H . 29 ILE HN 1 3
92 1 2 1 1 29 ILE HG12 . 29 ILE HG12 1 3
93 1 1 1 1 29 ILE H . 29 ILE HN 1 3
93 1 2 1 1 29 ILE HG13 . 29 ILE HG13 1 3
94 1 1 1 1 20 GLU HA . 20 GLU HA 1 3
94 1 2 1 1 21 ILE H . 21 ILE HN 1 3
95 1 1 1 1 25 TYR QD . 25 TYR QD 1 3
95 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 3
96 1 1 1 1 15 CYS H . 15 CYSS HN 1 3
96 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 3
97 1 1 1 1 22 PHE QE . 22 PHE QE 1 3
97 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 3
98 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 3
98 1 2 1 1 29 ILE H . 29 ILE HN 1 3
99 1 1 1 1 33 VAL H . 33 VAL HN 1 3
99 1 2 1 1 33 VAL MG1 . 33 VAL QG1 1 3
100 1 1 1 1 26 VAL MG1 . 26 VAL QG1 1 3
100 1 2 1 1 27 SER H . 27 SER HN 1 3
101 1 1 1 1 21 ILE MG . 21 ILE QG2 1 3
101 1 2 1 1 22 PHE H . 22 PHE HN 1 3
102 1 1 1 1 21 ILE H . 21 ILE HN 1 3
102 1 2 1 1 21 ILE MG . 21 ILE QG2 1 3
103 1 1 1 1 21 ILE MG . 21 ILE QG2 1 3
103 1 2 1 1 23 PHE QD . 23 PHE QD 1 3
104 1 1 1 1 21 ILE HA . 21 ILE HA 1 3
104 1 2 1 1 21 ILE MD . 21 ILE QD1 1 3
105 1 1 1 1 9 ARG HA . 9 ARG HA 1 3
105 1 2 1 1 9 ARG HD2 . 9 ARG HD2 1 3
106 1 1 1 1 9 ARG HA . 9 ARG HA 1 3
106 1 2 1 1 9 ARG HD3 . 9 ARG HD3 1 3
107 1 1 1 1 16 ARG HA . 16 ARG HA 1 3
107 1 2 1 1 16 ARG HD2 . 16 ARG HD2 1 3
108 1 1 1 1 16 ARG HA . 16 ARG HA 1 3
108 1 2 1 1 16 ARG HD3 . 16 ARG HD3 1 3
109 1 1 1 1 12 SER HB2 . 12 SER HB2 1 3
109 1 2 1 1 13 HIS HA . 13 HIS HA 1 3
110 1 1 1 1 12 SER HB3 . 12 SER HB3 1 3
110 1 2 1 1 13 HIS HA . 13 HIS HA 1 3
111 1 1 1 1 14 GLN HB3 . 14 GLN HB3 1 3
111 1 2 1 1 15 CYS HA . 15 CYSS HA 1 3
112 1 1 1 1 13 HIS HA . 13 HIS HA 1 3
112 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 3
113 1 1 1 1 26 VAL MG1 . 26 VAL QG1 1 3
113 1 2 1 1 27 SER HA . 27 SER HA 1 3
114 1 1 1 1 14 GLN HA . 14 GLN HA 1 3
114 1 2 1 1 21 ILE MG . 21 ILE QG2 1 3
115 1 1 1 1 21 ILE HA . 21 ILE HA 1 3
115 1 2 1 1 21 ILE MG . 21 ILE QG2 1 3
116 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 3
116 1 2 1 1 27 SER HB2 . 27 SER HB2 1 3
117 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 3
117 1 2 1 1 27 SER HB3 . 27 SER HB3 1 3
118 1 1 1 1 33 VAL HA . 33 VAL HA 1 3
118 1 2 1 1 36 MET HG3 . 36 MET HG3 1 3
119 1 1 1 1 29 ILE HA . 29 ILE HA 1 3
119 1 2 1 1 29 ILE HG12 . 29 ILE HG12 1 3
120 1 1 1 1 29 ILE HA . 29 ILE HA 1 3
120 1 2 1 1 29 ILE HG13 . 29 ILE HG13 1 3
121 1 1 1 1 34 LEU HA . 34 LEU HA 1 3
121 1 2 1 1 34 LEU MD2 . 34 LEU QD2 1 3
122 1 1 1 1 26 VAL HA . 26 VAL HA 1 3
122 1 2 1 1 29 ILE MG . 29 ILE QG2 1 3
123 1 1 1 1 13 HIS HB2 . 13 HIS HB2 1 3
123 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 3
124 1 1 1 1 28 LEU HA . 28 LEU HA 1 3
124 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 3
125 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 3
125 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 3
126 1 1 1 1 14 GLN HG3 . 14 GLN HG3 1 3
126 1 2 1 1 21 ILE MD . 21 ILE QD1 1 3
127 1 1 1 1 14 GLN HG3 . 14 GLN HG3 1 3
127 1 2 1 1 21 ILE HG12 . 21 ILE HG12 1 3
128 1 1 1 1 14 GLN HG3 . 14 GLN HG3 1 3
128 1 2 1 1 21 ILE MG . 21 ILE QG2 1 3
129 1 1 1 1 14 GLN HG3 . 14 GLN HG3 1 3
129 1 2 1 1 21 ILE HA . 21 ILE HA 1 3
130 1 1 1 1 12 SER HA . 12 SER HA 1 3
130 1 2 1 1 21 ILE MG . 21 ILE QG2 1 3
131 1 1 1 1 33 VAL HA . 33 VAL HA 1 3
131 1 2 1 1 36 MET HG2 . 36 MET HG2 1 3
132 1 1 1 1 26 VAL HA . 26 VAL HA 1 3
132 1 2 1 1 29 ILE HB . 29 ILE HB 1 3
133 1 1 1 1 26 VAL HA . 26 VAL HA 1 3
133 1 2 1 1 26 VAL MG1 . 26 VAL QG1 1 3
134 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 3
134 1 2 1 1 27 SER HB2 . 27 SER HB2 1 3
135 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 3
135 1 2 1 1 27 SER HB3 . 27 SER HB3 1 3
136 1 1 1 1 29 ILE MG . 29 ILE QG2 1 3
136 1 2 1 1 30 GLU HA . 30 GLU HA 1 3
137 1 1 1 1 31 HIS HA . 31 HIS HA 1 3
137 1 2 1 1 34 LEU HG . 34 LEU HG 1 3
138 1 1 1 1 20 GLU HA . 20 GLU HA 1 3
138 1 2 1 1 21 ILE MG . 21 ILE QG2 1 3
139 1 1 1 1 29 ILE MD . 29 ILE QD1 1 3
139 1 2 1 1 30 GLU HA . 30 GLU HA 1 3
140 1 1 1 1 25 TYR HA . 25 TYR HA 1 3
140 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 3
141 1 1 1 1 25 TYR HA . 25 TYR HA 1 3
141 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 3
142 1 1 1 1 25 TYR HA . 25 TYR HA 1 3
142 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 3
143 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 3
143 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 3
144 1 1 1 1 28 LEU HG . 28 LEU HG 1 3
144 1 2 1 1 32 GLN HG2 . 32 GLN HG2 1 3
145 1 1 1 1 28 LEU HG . 28 LEU HG 1 3
145 1 2 1 1 32 GLN HG3 . 32 GLN HG3 1 3
146 1 1 1 1 13 HIS HB3 . 13 HIS HB3 1 3
146 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 3
147 1 1 1 1 14 GLN HG3 . 14 GLN HG3 1 3
147 1 2 1 1 21 ILE HG13 . 21 ILE HG13 1 3
148 1 1 1 1 14 GLN HB2 . 14 GLN HB2 1 3
148 1 2 1 1 21 ILE MD . 21 ILE QD1 1 3
149 1 1 1 1 18 CYS HB3 . 18 CYSS HB3 1 3
149 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 3
150 1 1 1 1 25 TYR QD . 25 TYR QD 1 3
150 1 2 1 1 26 VAL MG2 . 26 VAL QG2 1 3
151 1 1 1 1 25 TYR QD . 25 TYR QD 1 3
151 1 2 1 1 29 ILE MD . 29 ILE QD1 1 3
152 1 1 1 1 22 PHE QD . 22 PHE QD 1 3
152 1 2 1 1 27 SER HB2 . 27 SER HB2 1 3
153 1 1 1 1 22 PHE QD . 22 PHE QD 1 3
153 1 2 1 1 27 SER HB3 . 27 SER HB3 1 3
154 1 1 1 1 22 PHE QD . 22 PHE QD 1 3
154 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 3
155 1 1 1 1 22 PHE QE . 22 PHE QE 1 3
155 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 3
156 1 1 1 1 20 GLU HB2 . 20 GLU HB2 1 3
156 1 2 1 1 22 PHE QE . 22 PHE QE 1 3
157 1 1 1 1 20 GLU HB2 . 20 GLU HB2 1 3
157 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 3
158 1 1 1 1 32 GLN HG2 . 32 GLN HG2 1 3
158 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 3
159 1 1 1 1 32 GLN HG3 . 32 GLN HG3 1 3
159 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 3
160 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 3
160 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 3
161 1 1 1 1 25 TYR QE . 25 TYR QE 1 3
161 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 3
162 1 1 1 1 14 GLN HA . 14 GLN HA 1 3
162 1 2 1 1 14 GLN HG3 . 14 GLN HG3 1 3
163 1 1 1 1 14 GLN HA . 14 GLN HA 1 3
163 1 2 1 1 15 CYS HB3 . 15 CYSS HB3 1 3
164 1 1 1 1 13 HIS HA . 13 HIS HA 1 3
164 1 2 1 1 13 HIS HE1 . 13 HIS HE1 1 3
165 1 1 1 1 22 PHE HA . 22 PHE HA 1 3
165 1 2 1 1 22 PHE QD . 22 PHE QD 1 3
166 1 1 1 1 23 PHE HA . 23 PHE HA 1 3
166 1 2 1 1 23 PHE QD . 23 PHE QD 1 3
167 1 1 1 1 13 HIS HA . 13 HIS HA 1 3
167 1 2 1 1 13 HIS HD2 . 13 HIS HD2 1 3
168 1 1 1 1 22 PHE H . 22 PHE HN 1 3
168 1 2 1 1 22 PHE QD . 22 PHE QD 1 3
169 1 1 1 1 31 HIS HD2 . 31 HIS HD2 1 3
169 1 2 1 1 32 GLN H . 32 GLN HN 1 3
170 1 1 1 1 29 ILE HG12 . 29 ILE HG12 1 3
170 1 2 1 1 30 GLU HA . 30 GLU HA 1 3
171 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 3
171 1 2 1 1 32 GLN HG2 . 32 GLN HG2 1 3
172 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 3
172 1 2 1 1 32 GLN HG3 . 32 GLN HG3 1 3
173 1 1 1 1 29 ILE HA . 29 ILE HA 1 3
173 1 2 1 1 32 GLN HG2 . 32 GLN HG2 1 3
174 1 1 1 1 29 ILE HA . 29 ILE HA 1 3
174 1 2 1 1 32 GLN HG3 . 32 GLN HG3 1 3
175 1 1 1 1 29 ILE HA . 29 ILE HA 1 3
175 1 2 1 1 29 ILE MG . 29 ILE QG2 1 3
176 1 1 1 1 29 ILE HA . 29 ILE HA 1 3
176 1 2 1 1 29 ILE MD . 29 ILE QD1 1 3
177 1 1 1 1 34 LEU HA . 34 LEU HA 1 3
177 1 2 1 1 34 LEU MD1 . 34 LEU QD1 1 3
178 1 1 1 1 20 GLU HB3 . 20 GLU HB3 1 3
178 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 3
179 1 1 1 1 14 GLN HA . 14 GLN HA 1 3
179 1 2 1 1 21 ILE HA . 21 ILE HA 1 3
180 1 1 1 1 15 CYS HA . 15 CYSS HA 1 3
180 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 3
181 1 1 1 1 14 GLN HA . 14 GLN HA 1 3
181 1 2 1 1 15 CYS H . 15 CYSS HN 1 3
182 1 1 1 1 9 ARG HA . 9 ARG HA 1 3
182 1 2 1 1 9 ARG QD . 9 ARG QD 1 3
183 1 1 1 1 10 GLU QB . 10 GLU QB 1 3
183 1 2 1 1 11 LYS HA . 11 LYS HA 1 3
184 1 1 1 1 12 SER QB . 12 SER QB 1 3
184 1 2 1 1 21 ILE MG . 21 ILE QG2 1 3
185 1 1 1 1 13 HIS H . 13 HIS HN 1 3
185 1 2 1 1 13 HIS QB . 13 HIS QB 1 3
186 1 1 1 1 13 HIS QB . 13 HIS QB 1 3
186 1 2 1 1 28 LEU QB . 28 LEU QB 1 3
187 1 1 1 1 13 HIS QB . 13 HIS QB 1 3
187 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 3
188 1 1 1 1 14 GLN HA . 14 GLN HA 1 3
188 1 2 1 1 21 ILE QG . 21 ILE QG1 1 3
189 1 1 1 1 14 GLN HB2 . 14 GLN HB2 1 3
189 1 2 1 1 21 ILE QG . 21 ILE QG1 1 3
190 1 1 1 1 14 GLN HG2 . 14 GLN HG2 1 3
190 1 2 1 1 19 GLY QA . 19 GLY QA 1 3
191 1 1 1 1 14 GLN HG3 . 14 GLN HG3 1 3
191 1 2 1 1 21 ILE QG . 21 ILE QG1 1 3
192 1 1 1 1 16 ARG HA . 16 ARG HA 1 3
192 1 2 1 1 16 ARG QG . 16 ARG QG 1 3
193 1 1 1 1 16 ARG HA . 16 ARG HA 1 3
193 1 2 1 1 16 ARG QD . 16 ARG QD 1 3
194 1 1 1 1 17 GLU H . 17 GLU HN 1 3
194 1 2 1 1 17 GLU QB . 17 GLU QB 1 3
195 1 1 1 1 17 GLU H . 17 GLU HN 1 3
195 1 2 1 1 17 GLU QG . 17 GLU QG 1 3
196 1 1 1 1 17 GLU HA . 17 GLU HA 1 3
196 1 2 1 1 17 GLU QG . 17 GLU QG 1 3
197 1 1 1 1 17 GLU QB . 17 GLU QB 1 3
197 1 2 1 1 18 CYS H . 18 CYSS HN 1 3
198 1 1 1 1 17 GLU QB . 17 GLU QB 1 3
198 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 3
199 1 1 1 1 17 GLU QB . 17 GLU QB 1 3
199 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 3
200 1 1 1 1 18 CYS QB . 18 CYSS QB 1 3
200 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 3
201 1 1 1 1 20 GLU H . 20 GLU HN 1 3
201 1 2 1 1 20 GLU QB . 20 GLU QB 1 3
202 1 1 1 1 20 GLU QB . 20 GLU QB 1 3
202 1 2 1 1 21 ILE H . 21 ILE HN 1 3
203 1 1 1 1 20 GLU QB . 20 GLU QB 1 3
203 1 2 1 1 22 PHE QE . 22 PHE QE 1 3
204 1 1 1 1 20 GLU QB . 20 GLU QB 1 3
204 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 3
205 1 1 1 1 20 GLU QG . 20 GLU QG 1 3
205 1 2 1 1 21 ILE H . 21 ILE HN 1 3
206 1 1 1 1 21 ILE H . 21 ILE HN 1 3
206 1 2 1 1 21 ILE QG . 21 ILE QG1 1 3
207 1 1 1 1 21 ILE HA . 21 ILE HA 1 3
207 1 2 1 1 21 ILE QG . 21 ILE QG1 1 3
208 1 1 1 1 22 PHE H . 22 PHE HN 1 3
208 1 2 1 1 22 PHE QB . 22 PHE QB 1 3
209 1 1 1 1 22 PHE QB . 22 PHE QB 1 3
209 1 2 1 1 24 GLN H . 24 GLN HN 1 3
210 1 1 1 1 22 PHE QB . 22 PHE QB 1 3
210 1 2 1 1 27 SER QB . 27 SER QB 1 3
211 1 1 1 1 22 PHE QB . 22 PHE QB 1 3
211 1 2 1 1 28 LEU QB . 28 LEU QB 1 3
212 1 1 1 1 22 PHE QD . 22 PHE QD 1 3
212 1 2 1 1 27 SER QB . 27 SER QB 1 3
213 1 1 1 1 22 PHE QE . 22 PHE QE 1 3
213 1 2 1 1 31 HIS QB . 31 HIS QB 1 3
214 1 1 1 1 22 PHE HZ . 22 PHE HZ 1 3
214 1 2 1 1 31 HIS QB . 31 HIS QB 1 3
215 1 1 1 1 24 GLN H . 24 GLN HN 1 3
215 1 2 1 1 24 GLN QB . 24 GLN QB 1 3
216 1 1 1 1 24 GLN H . 24 GLN HN 1 3
216 1 2 1 1 24 GLN QG . 24 GLN QG 1 3
217 1 1 1 1 24 GLN H . 24 GLN HN 1 3
217 1 2 1 1 27 SER QB . 27 SER QB 1 3
218 1 1 1 1 24 GLN HA . 24 GLN HA 1 3
218 1 2 1 1 24 GLN QG . 24 GLN QG 1 3
219 1 1 1 1 24 GLN QB . 24 GLN QB 1 3
219 1 2 1 1 26 VAL H . 26 VAL HN 1 3
220 1 1 1 1 24 GLN QB . 24 GLN QB 1 3
220 1 2 1 1 26 VAL MG2 . 26 VAL QG2 1 3
221 1 1 1 1 24 GLN QB . 24 GLN QB 1 3
221 1 2 1 1 27 SER H . 27 SER HN 1 3
222 1 1 1 1 24 GLN QB . 24 GLN QB 1 3
222 1 2 1 1 27 SER QB . 27 SER QB 1 3
223 1 1 1 1 25 TYR HA . 25 TYR HA 1 3
223 1 2 1 1 28 LEU QB . 28 LEU QB 1 3
224 1 1 1 1 25 TYR QB . 25 TYR QB 1 3
224 1 2 1 1 26 VAL H . 26 VAL HN 1 3
225 1 1 1 1 27 SER H . 27 SER HN 1 3
225 1 2 1 1 27 SER QB . 27 SER QB 1 3
226 1 1 1 1 27 SER HA . 27 SER HA 1 3
226 1 2 1 1 30 GLU QB . 30 GLU QB 1 3
227 1 1 1 1 27 SER QB . 27 SER QB 1 3
227 1 2 1 1 28 LEU H . 28 LEU HN 1 3
228 1 1 1 1 28 LEU H . 28 LEU HN 1 3
228 1 2 1 1 28 LEU QB . 28 LEU QB 1 3
229 1 1 1 1 28 LEU QB . 28 LEU QB 1 3
229 1 2 1 1 29 ILE H . 29 ILE HN 1 3
230 1 1 1 1 28 LEU HG . 28 LEU HG 1 3
230 1 2 1 1 32 GLN QG . 32 GLN QG 1 3
231 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 3
231 1 2 1 1 32 GLN QG . 32 GLN QG 1 3
232 1 1 1 1 29 ILE HA . 29 ILE HA 1 3
232 1 2 1 1 32 GLN QB . 32 GLN QB 1 3
233 1 1 1 1 29 ILE HA . 29 ILE HA 1 3
233 1 2 1 1 32 GLN QG . 32 GLN QG 1 3
234 1 1 1 1 30 GLU H . 30 GLU HN 1 3
234 1 2 1 1 30 GLU QB . 30 GLU QB 1 3
235 1 1 1 1 30 GLU H . 30 GLU HN 1 3
235 1 2 1 1 30 GLU QG . 30 GLU QG 1 3
236 1 1 1 1 30 GLU HA . 30 GLU HA 1 3
236 1 2 1 1 30 GLU QG . 30 GLU QG 1 3
237 1 1 1 1 30 GLU QB . 30 GLU QB 1 3
237 1 2 1 1 31 HIS H . 31 HIS HN 1 3
238 1 1 1 1 31 HIS H . 31 HIS HN 1 3
238 1 2 1 1 31 HIS QB . 31 HIS QB 1 3
239 1 1 1 1 31 HIS HA . 31 HIS HA 1 3
239 1 2 1 1 34 LEU QD . 34 LEU QQD 1 3
240 1 1 1 1 31 HIS QB . 31 HIS QB 1 3
240 1 2 1 1 32 GLN H . 32 GLN HN 1 3
241 1 1 1 1 31 HIS QB . 31 HIS QB 1 3
241 1 2 1 1 32 GLN HA . 32 GLN HA 1 3
242 1 1 1 1 32 GLN H . 32 GLN HN 1 3
242 1 2 1 1 32 GLN QB . 32 GLN QB 1 3
243 1 1 1 1 32 GLN H . 32 GLN HN 1 3
243 1 2 1 1 32 GLN QG . 32 GLN QG 1 3
244 1 1 1 1 32 GLN HA . 32 GLN HA 1 3
244 1 2 1 1 32 GLN QG . 32 GLN QG 1 3
245 1 1 1 1 32 GLN HA . 32 GLN HA 1 3
245 1 2 1 1 35 HIS QB . 35 HIS QB 1 3
246 1 1 1 1 33 VAL H . 33 VAL HN 1 3
246 1 2 1 1 33 VAL QG . 33 VAL QQG 1 3
247 1 1 1 1 33 VAL HA . 33 VAL HA 1 3
247 1 2 1 1 36 MET QG . 36 MET QG 1 3
248 1 1 1 1 34 LEU H . 34 LEU HN 1 3
248 1 2 1 1 34 LEU QB . 34 LEU QB 1 3
249 1 1 1 1 34 LEU HA . 34 LEU HA 1 3
249 1 2 1 1 34 LEU QD . 34 LEU QQD 1 3
250 1 1 1 1 35 HIS H . 35 HIS HN 1 3
250 1 2 1 1 35 HIS QB . 35 HIS QB 1 3
251 1 1 1 1 35 HIS QB . 35 HIS QB 1 3
251 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 3
252 1 1 1 1 36 MET H . 36 MET HN 1 3
252 1 2 1 1 36 MET QB . 36 MET QB 1 3
253 1 1 1 1 36 MET HA . 36 MET HA 1 3
253 1 2 1 1 36 MET QG . 36 MET QG 1 3
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 4.0 1 3
2 1 . . . . . . . 4.05 1 3
3 1 . . . . . . . 4.74 1 3
4 1 . . . . . . . 4.74 1 3
5 1 . . . . . . . 4.94 1 3
6 1 . . . . . . . 4.45 1 3
7 1 . . . . . . . 4.07 1 3
8 1 . . . . . . . 4.42 1 3
9 1 . . . . . . . 5.38 1 3
10 1 . . . . . . . 5.14 1 3
11 1 . . . . . . . 3.31 1 3
12 1 . . . . . . . 3.57 1 3
13 1 . . . . . . . 3.71 1 3
14 1 . . . . . . . 3.95 1 3
15 1 . . . . . . . 4.09 1 3
16 1 . . . . . . . 4.2 1 3
17 1 . . . . . . . 4.2 1 3
18 1 . . . . . . . 3.97 1 3
19 1 . . . . . . . 4.19 1 3
20 1 . . . . . . . 5.13 1 3
21 1 . . . . . . . 5.13 1 3
22 1 . . . . . . . 4.95 1 3
23 1 . . . . . . . 4.95 1 3
24 1 . . . . . . . 4.19 1 3
25 1 . . . . . . . 3.8 1 3
26 1 . . . . . . . 4.21 1 3
27 1 . . . . . . . 4.7 1 3
28 1 . . . . . . . 3.94 1 3
29 1 . . . . . . . 3.82 1 3
30 1 . . . . . . . 3.99 1 3
31 1 . . . . . . . 3.78 1 3
32 1 . . . . . . . 3.59 1 3
33 1 . . . . . . . 4.27 1 3
34 1 . . . . . . . 3.82 1 3
35 1 . . . . . . . 3.75 1 3
36 1 . . . . . . . 4.63 1 3
37 1 . . . . . . . 5.5 1 3
38 1 . . . . . . . 4.05 1 3
39 1 . . . . . . . 4.32 1 3
40 1 . . . . . . . 5.22 1 3
41 1 . . . . . . . 5.09 1 3
42 1 . . . . . . . 3.63 1 3
43 1 . . . . . . . 4.77 1 3
44 1 . . . . . . . 5.14 1 3
45 1 . . . . . . . 4.28 1 3
46 1 . . . . . . . 3.94 1 3
47 1 . . . . . . . 3.66 1 3
48 1 . . . . . . . 4.02 1 3
49 1 . . . . . . . 4.05 1 3
50 1 . . . . . . . 3.35 1 3
51 1 . . . . . . . 4.19 1 3
52 1 . . . . . . . 3.92 1 3
53 1 . . . . . . . 4.17 1 3
54 1 . . . . . . . 4.2 1 3
55 1 . . . . . . . 4.07 1 3
56 1 . . . . . . . 4.24 1 3
57 1 . . . . . . . 4.39 1 3
58 1 . . . . . . . 4.08 1 3
59 1 . . . . . . . 3.56 1 3
60 1 . . . . . . . 4.43 1 3
61 1 . . . . . . . 4.43 1 3
62 1 . . . . . . . 3.67 1 3
63 1 . . . . . . . 4.21 1 3
64 1 . . . . . . . 4.21 1 3
65 1 . . . . . . . 4.0 1 3
66 1 . . . . . . . 4.36 1 3
67 1 . . . . . . . 5.32 1 3
68 1 . . . . . . . 5.32 1 3
69 1 . . . . . . . 4.4 1 3
70 1 . . . . . . . 3.67 1 3
71 1 . . . . . . . 3.4 1 3
72 1 . . . . . . . 3.58 1 3
73 1 . . . . . . . 4.55 1 3
74 1 . . . . . . . 3.52 1 3
75 1 . . . . . . . 4.2 1 3
76 1 . . . . . . . 3.8 1 3
77 1 . . . . . . . 3.95 1 3
78 1 . . . . . . . 4.49 1 3
79 1 . . . . . . . 4.46 1 3
80 1 . . . . . . . 4.64 1 3
81 1 . . . . . . . 4.64 1 3
82 1 . . . . . . . 3.71 1 3
83 1 . . . . . . . 3.15 1 3
84 1 . . . . . . . 3.97 1 3
85 1 . . . . . . . 4.63 1 3
86 1 . . . . . . . 4.63 1 3
87 1 . . . . . . . 4.68 1 3
88 1 . . . . . . . 4.57 1 3
89 1 . . . . . . . 4.15 1 3
90 1 . . . . . . . 3.72 1 3
91 1 . . . . . . . 3.93 1 3
92 1 . . . . . . . 4.62 1 3
93 1 . . . . . . . 4.26 1 3
94 1 . . . . . . . 2.87 1 3
95 1 . . . . . . . 4.28 1 3
96 1 . . . . . . . 4.48 1 3
97 1 . . . . . . . 4.14 1 3
98 1 . . . . . . . 4.51 1 3
99 1 . . . . . . . 3.95 1 3
100 1 . . . . . . . 4.28 1 3
101 1 . . . . . . . 3.73 1 3
102 1 . . . . . . . 4.55 1 3
103 1 . . . . . . . 4.46 1 3
104 1 . . . . . . . 4.35 1 3
105 1 . . . . . . . 5.5 1 3
106 1 . . . . . . . 5.5 1 3
107 1 . . . . . . . 5.49 1 3
108 1 . . . . . . . 5.49 1 3
109 1 . . . . . . . 4.66 1 3
110 1 . . . . . . . 4.66 1 3
111 1 . . . . . . . 4.91 1 3
112 1 . . . . . . . 4.55 1 3
113 1 . . . . . . . 4.47 1 3
114 1 . . . . . . . 4.46 1 3
115 1 . . . . . . . 3.46 1 3
116 1 . . . . . . . 5.5 1 3
117 1 . . . . . . . 5.5 1 3
118 1 . . . . . . . 4.69 1 3
119 1 . . . . . . . 4.18 1 3
120 1 . . . . . . . 3.95 1 3
121 1 . . . . . . . 4.57 1 3
122 1 . . . . . . . 3.5 1 3
123 1 . . . . . . . 4.16 1 3
124 1 . . . . . . . 3.35 1 3
125 1 . . . . . . . 3.49 1 3
126 1 . . . . . . . 4.13 1 3
127 1 . . . . . . . 4.49 1 3
128 1 . . . . . . . 4.36 1 3
129 1 . . . . . . . 4.3 1 3
130 1 . . . . . . . 4.69 1 3
131 1 . . . . . . . 4.69 1 3
132 1 . . . . . . . 3.91 1 3
133 1 . . . . . . . 3.53 1 3
134 1 . . . . . . . 5.5 1 3
135 1 . . . . . . . 5.5 1 3
136 1 . . . . . . . 4.47 1 3
137 1 . . . . . . . 4.61 1 3
138 1 . . . . . . . 5.5 1 3
139 1 . . . . . . . 5.5 1 3
140 1 . . . . . . . 4.5 1 3
141 1 . . . . . . . 4.5 1 3
142 1 . . . . . . . 4.58 1 3
143 1 . . . . . . . 4.39 1 3
144 1 . . . . . . . 5.3 1 3
145 1 . . . . . . . 5.3 1 3
146 1 . . . . . . . 4.16 1 3
147 1 . . . . . . . 4.49 1 3
148 1 . . . . . . . 5.35 1 3
149 1 . . . . . . . 4.08 1 3
150 1 . . . . . . . 4.01 1 3
151 1 . . . . . . . 4.64 1 3
152 1 . . . . . . . 4.3 1 3
153 1 . . . . . . . 4.3 1 3
154 1 . . . . . . . 3.65 1 3
155 1 . . . . . . . 4.46 1 3
156 1 . . . . . . . 4.36 1 3
157 1 . . . . . . . 4.77 1 3
158 1 . . . . . . . 5.5 1 3
159 1 . . . . . . . 5.5 1 3
160 1 . . . . . . . 3.84 1 3
161 1 . . . . . . . 4.04 1 3
162 1 . . . . . . . 3.53 1 3
163 1 . . . . . . . 4.6 1 3
164 1 . . . . . . . 4.7 1 3
165 1 . . . . . . . 3.89 1 3
166 1 . . . . . . . 4.42 1 3
167 1 . . . . . . . 4.64 1 3
168 1 . . . . . . . 3.64 1 3
169 1 . . . . . . . 4.57 1 3
170 1 . . . . . . . 4.24 1 3
171 1 . . . . . . . 4.92 1 3
172 1 . . . . . . . 4.92 1 3
173 1 . . . . . . . 4.86 1 3
174 1 . . . . . . . 4.86 1 3
175 1 . . . . . . . 3.5 1 3
176 1 . . . . . . . 3.87 1 3
177 1 . . . . . . . 4.57 1 3
178 1 . . . . . . . 4.77 1 3
179 1 . . . . . . . 3.37 1 3
180 1 . . . . . . . 3.64 1 3
181 1 . . . . . . . 3.05 1 3
182 1 . . . . . . . 4.65 1 3
183 1 . . . . . . . 4.14 1 3
184 1 . . . . . . . 3.6 1 3
185 1 . . . . . . . 3.66 1 3
186 1 . . . . . . . 4.12 1 3
187 1 . . . . . . . 3.33 1 3
188 1 . . . . . . . 4.42 1 3
189 1 . . . . . . . 4.87 1 3
190 1 . . . . . . . 4.03 1 3
191 1 . . . . . . . 3.93 1 3
192 1 . . . . . . . 3.74 1 3
193 1 . . . . . . . 4.72 1 3
194 1 . . . . . . . 3.3 1 3
195 1 . . . . . . . 4.11 1 3
196 1 . . . . . . . 3.74 1 3
197 1 . . . . . . . 3.75 1 3
198 1 . . . . . . . 4.21 1 3
199 1 . . . . . . . 4.63 1 3
200 1 . . . . . . . 3.35 1 3
201 1 . . . . . . . 3.35 1 3
202 1 . . . . . . . 3.74 1 3
203 1 . . . . . . . 3.75 1 3
204 1 . . . . . . . 4.14 1 3
205 1 . . . . . . . 4.22 1 3
206 1 . . . . . . . 3.96 1 3
207 1 . . . . . . . 3.63 1 3
208 1 . . . . . . . 3.59 1 3
209 1 . . . . . . . 4.04 1 3
210 1 . . . . . . . 3.8 1 3
211 1 . . . . . . . 3.82 1 3
212 1 . . . . . . . 3.76 1 3
213 1 . . . . . . . 3.86 1 3
214 1 . . . . . . . 4.34 1 3
215 1 . . . . . . . 3.67 1 3
216 1 . . . . . . . 4.24 1 3
217 1 . . . . . . . 4.34 1 3
218 1 . . . . . . . 3.74 1 3
219 1 . . . . . . . 4.57 1 3
220 1 . . . . . . . 4.07 1 3
221 1 . . . . . . . 3.83 1 3
222 1 . . . . . . . 4.06 1 3
223 1 . . . . . . . 3.66 1 3
224 1 . . . . . . . 3.68 1 3
225 1 . . . . . . . 3.49 1 3
226 1 . . . . . . . 3.44 1 3
227 1 . . . . . . . 4.06 1 3
228 1 . . . . . . . 3.42 1 3
229 1 . . . . . . . 3.76 1 3
230 1 . . . . . . . 4.52 1 3
231 1 . . . . . . . 4.3 1 3
232 1 . . . . . . . 4.03 1 3
233 1 . . . . . . . 4.16 1 3
234 1 . . . . . . . 3.4 1 3
235 1 . . . . . . . 4.29 1 3
236 1 . . . . . . . 3.48 1 3
237 1 . . . . . . . 3.89 1 3
238 1 . . . . . . . 3.16 1 3
239 1 . . . . . . . 4.47 1 3
240 1 . . . . . . . 3.87 1 3
241 1 . . . . . . . 5.34 1 3
242 1 . . . . . . . 3.44 1 3
243 1 . . . . . . . 3.61 1 3
244 1 . . . . . . . 3.68 1 3
245 1 . . . . . . . 5.34 1 3
246 1 . . . . . . . 3.34 1 3
247 1 . . . . . . . 4.05 1 3
248 1 . . . . . . . 3.53 1 3
249 1 . . . . . . . 3.38 1 3
250 1 . . . . . . . 3.63 1 3
251 1 . . . . . . . 3.47 1 3
252 1 . . . . . . . 3.6 1 3
253 1 . . . . . . . 3.69 1 3
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 PHI 1 1 20 GLU C 1 1 21 ILE N 1 1 21 ILE CA 1 1 21 ILE C -144.8 -84.8 . 21 ILE . . 21 ILE . . 21 ILE . . 21 ILE . 1 1
2 PSI 1 1 21 ILE N 1 1 21 ILE CA 1 1 21 ILE C 1 1 22 PHE N 98.9 158.9 . 21 ILE . . 21 ILE . . 21 ILE . . 21 ILE . 1 1
3 PHI 1 1 21 ILE C 1 1 22 PHE N 1 1 22 PHE CA 1 1 22 PHE C -160.3 -100.3 . 22 PHE . . 22 PHE . . 22 PHE . . 22 PHE . 1 1
4 PSI 1 1 22 PHE N 1 1 22 PHE CA 1 1 22 PHE C 1 1 23 PHE N 122.3 182.3 . 22 PHE . . 22 PHE . . 22 PHE . . 22 PHE . 1 1
5 PHI 1 1 25 TYR C 1 1 26 VAL N 1 1 26 VAL CA 1 1 26 VAL C -91.4 -31.399998 . 26 VAL . . 26 VAL . . 26 VAL . . 26 VAL . 1 1
6 PSI 1 1 26 VAL N 1 1 26 VAL CA 1 1 26 VAL C 1 1 27 SER N -68.0 -8.0 . 26 VAL . . 26 VAL . . 26 VAL . . 26 VAL . 1 1
7 PHI 1 1 26 VAL C 1 1 27 SER N 1 1 27 SER CA 1 1 27 SER C -94.8 -34.8 . 27 SER . . 27 SER . . 27 SER . . 27 SER . 1 1
8 PSI 1 1 27 SER N 1 1 27 SER CA 1 1 27 SER C 1 1 28 LEU N -68.6 -8.6 . 27 SER . . 27 SER . . 27 SER . . 27 SER . 1 1
9 PHI 1 1 27 SER C 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C -91.6 -31.6 . 28 LEU . . 28 LEU . . 28 LEU . . 28 LEU . 1 1
10 PSI 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C 1 1 29 ILE N -74.6 -14.6 . 28 LEU . . 28 LEU . . 28 LEU . . 28 LEU . 1 1
11 PHI 1 1 28 LEU C 1 1 29 ILE N 1 1 29 ILE CA 1 1 29 ILE C -90.3 -30.3 . 29 ILE . . 29 ILE . . 29 ILE . . 29 ILE . 1 1
12 PSI 1 1 29 ILE N 1 1 29 ILE CA 1 1 29 ILE C 1 1 30 GLU N -69.4 -9.4 . 29 ILE . . 29 ILE . . 29 ILE . . 29 ILE . 1 1
13 PHI 1 1 29 ILE C 1 1 30 GLU N 1 1 30 GLU CA 1 1 30 GLU C -94.4 -34.4 . 30 GLU . . 30 GLU . . 30 GLU . . 30 GLU . 1 1
14 PSI 1 1 30 GLU N 1 1 30 GLU CA 1 1 30 GLU C 1 1 31 HIS N -69.2 -9.199999 . 30 GLU . . 30 GLU . . 30 GLU . . 30 GLU . 1 1
15 PHI 1 1 30 GLU C 1 1 31 HIS N 1 1 31 HIS CA 1 1 31 HIS C -93.799995 -33.8 . 31 HIS . . 31 HIS . . 31 HIS . . 31 HIS . 1 1
16 PSI 1 1 31 HIS N 1 1 31 HIS CA 1 1 31 HIS C 1 1 32 GLN N -71.8 -11.8 . 31 HIS . . 31 HIS . . 31 HIS . . 31 HIS . 1 1
17 PHI 1 1 31 HIS C 1 1 32 GLN N 1 1 32 GLN CA 1 1 32 GLN C -94.09999 -34.1 . 32 GLN . . 32 GLN . . 32 GLN . . 32 GLN . 1 1
18 PSI 1 1 32 GLN N 1 1 32 GLN CA 1 1 32 GLN C 1 1 33 VAL N -68.4 -8.4 . 32 GLN . . 32 GLN . . 32 GLN . . 32 GLN . 1 1
19 PHI 1 1 32 GLN C 1 1 33 VAL N 1 1 33 VAL CA 1 1 33 VAL C -94.2 -34.2 . 33 VAL . . 33 VAL . . 33 VAL . . 33 VAL . 1 1
20 PSI 1 1 33 VAL N 1 1 33 VAL CA 1 1 33 VAL C 1 1 34 LEU N -71.4 -11.4 . 33 VAL . . 33 VAL . . 33 VAL . . 33 VAL . 1 1
21 PHI 1 1 33 VAL C 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C -99.7 -39.7 . 34 LEU . . 34 LEU . . 34 LEU . . 34 LEU . 1 1
22 PSI 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C 1 1 35 HIS N -58.499996 1.4999999 . 34 LEU . . 34 LEU . . 34 LEU . . 34 LEU . 1 1
23 CHI1 1 1 18 CYS N 1 1 18 CYS CA 1 1 18 CYS CB 1 1 18 CYS SG 40.0 80.0 . 18 CYSS . . 18 CYSS . . 18 CYSS . . 18 CYSS . 1 1
24 CHI1 1 1 13 HIS N 1 1 13 HIS CA 1 1 13 HIS CB 1 1 13 HIS CG -80.0 -40.0 . 13 HIS . . 13 HIS . . 13 HIS . . 13 HIS . 1 1
25 CHI2 1 1 13 HIS CA 1 1 13 HIS CB 1 1 13 HIS CG 1 1 13 HIS ND1 -80.0 -40.0 . 13 HIS . . 13 HIS . . 13 HIS . . 13 HIS . 1 1
26 CHI1 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU CB 1 1 34 LEU CG -80.0 -40.0 . 34 LEU . . 34 LEU . . 34 LEU . . 34 LEU . 1 1
27 CHI2 1 1 34 LEU CA 1 1 34 LEU CB 1 1 34 LEU CG 1 1 34 LEU CD1 160.0 200.0 . 34 LEU . . 34 LEU . . 34 LEU . . 34 LEU . 1 1
28 CHI1 1 1 35 HIS N 1 1 35 HIS CA 1 1 35 HIS CB 1 1 35 HIS CG -80.0 -40.0 . 35 HIS . . 35 HIS . . 35 HIS . . 35 HIS . 1 1
29 CHI2 1 1 35 HIS CA 1 1 35 HIS CB 1 1 35 HIS CG 1 1 35 HIS ND1 -80.0 -40.0 . 35 HIS . . 35 HIS . . 35 HIS . . 35 HIS . 1 1
30 CHI1 1 1 21 ILE N 1 1 21 ILE CA 1 1 21 ILE CB 1 1 21 ILE CG1 -80.0 -40.0 . 21 ILE . . 21 ILE . . 21 ILE . . 21 ILE . 1 1
31 CHI21 1 1 21 ILE CA 1 1 21 ILE CB 1 1 21 ILE CG1 1 1 21 ILE CD1 160.0 200.0 . 21 ILE . . 21 ILE . . 21 ILE . . 21 ILE . 1 1
32 CHI1 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU CB 1 1 28 LEU CG 160.0 200.0 . 28 LEU . . 28 LEU . . 28 LEU . . 28 LEU . 1 1
33 CHI2 1 1 28 LEU CA 1 1 28 LEU CB 1 1 28 LEU CG 1 1 28 LEU CD1 40.0 80.0 . 28 LEU . . 28 LEU . . 28 LEU . . 28 LEU . 1 1
34 CHI1 1 1 29 ILE N 1 1 29 ILE CA 1 1 29 ILE CB 1 1 29 ILE CG1 160.0 200.0 . 29 ILE . . 29 ILE . . 29 ILE . . 29 ILE . 1 1
35 CHI21 1 1 29 ILE CA 1 1 29 ILE CB 1 1 29 ILE CG1 1 1 29 ILE CD1 160.0 200.0 . 29 ILE . . 29 ILE . . 29 ILE . . 29 ILE . 1 1
36 CHI1 1 1 14 GLN N 1 1 14 GLN CA 1 1 14 GLN CB 1 1 14 GLN CG 160.0 200.0 . 14 GLN . . 14 GLN . . 14 GLN . . 14 GLN . 1 1
37 CHI2 1 1 14 GLN CA 1 1 14 GLN CB 1 1 14 GLN CG 1 1 14 GLN CD 160.0 200.0 . 14 GLN . . 14 GLN . . 14 GLN . . 14 GLN . 1 1
38 CHI1 1 1 26 VAL N 1 1 26 VAL CA 1 1 26 VAL CB 1 1 26 VAL CG1 160.0 200.0 . 26 VAL . . 26 VAL . . 26 VAL . . 26 VAL . 1 1
39 CHI1 1 1 33 VAL N 1 1 33 VAL CA 1 1 33 VAL CB 1 1 33 VAL CG1 160.0 200.0 . 33 VAL . . 33 VAL . . 33 VAL . . 33 VAL . 1 1
40 PHI 1 1 18 CYS C 1 1 19 GLY N 1 1 19 GLY CA 1 1 19 GLY C 73.0 133.0 . 19 GLY . . 19 GLY . . 19 GLY . . 19 GLY . 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 -4.309 -16.214 -23.880 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -3.100 -16.861 -24.525 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H -2.479 -17.608 -22.643 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H -2.430 -16.087 -24.868 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H -3.427 -17.442 -25.374 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N -2.382 -17.731 -23.611 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O -5.445 -16.621 -24.126 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 SER C C -5.944 -15.460 -21.486 1.00 . A A . 2 SER C 1 1
1 9 1 1 2 SER CA C -5.145 -14.502 -22.365 1.00 . A A . 2 SER CA 1 1
1 10 1 1 2 SER CB C -6.072 -13.830 -23.380 1.00 . A A . 2 SER CB 1 1
1 11 1 1 2 SER H H -3.140 -14.925 -22.896 1.00 . A A . 2 SER H 1 1
1 12 1 1 2 SER HA H -4.701 -13.743 -21.738 1.00 . A A . 2 SER HA 1 1
1 13 1 1 2 SER HB2 H -6.457 -14.574 -24.060 1.00 . A A . 2 SER HB2 1 1
1 14 1 1 2 SER HB3 H -6.893 -13.361 -22.857 1.00 . A A . 2 SER HB3 1 1
1 15 1 1 2 SER HG H -5.863 -12.013 -24.082 1.00 . A A . 2 SER HG 1 1
1 16 1 1 2 SER N N -4.067 -15.203 -23.051 1.00 . A A . 2 SER N 1 1
1 17 1 1 2 SER O O -7.173 -15.402 -21.442 1.00 . A A . 2 SER O 1 1
1 18 1 1 2 SER OG O -5.381 -12.843 -24.125 1.00 . A A . 2 SER OG 1 1
1 19 1 1 3 SER C C -5.461 -17.102 -18.462 1.00 . A A . 3 SER C 1 1
1 20 1 1 3 SER CA C -5.877 -17.317 -19.914 1.00 . A A . 3 SER CA 1 1
1 21 1 1 3 SER CB C -5.522 -18.739 -20.352 1.00 . A A . 3 SER CB 1 1
1 22 1 1 3 SER H H -4.259 -16.340 -20.866 1.00 . A A . 3 SER H 1 1
1 23 1 1 3 SER HA H -6.946 -17.181 -19.994 1.00 . A A . 3 SER HA 1 1
1 24 1 1 3 SER HB2 H -4.462 -18.898 -20.226 1.00 . A A . 3 SER HB2 1 1
1 25 1 1 3 SER HB3 H -6.068 -19.447 -19.745 1.00 . A A . 3 SER HB3 1 1
1 26 1 1 3 SER HG H -5.369 -19.707 -22.049 1.00 . A A . 3 SER HG 1 1
1 27 1 1 3 SER N N -5.236 -16.343 -20.789 1.00 . A A . 3 SER N 1 1
1 28 1 1 3 SER O O -4.553 -16.322 -18.175 1.00 . A A . 3 SER O 1 1
1 29 1 1 3 SER OG O -5.857 -18.952 -21.713 1.00 . A A . 3 SER OG 1 1
1 30 1 1 4 GLY C C -7.023 -17.272 -15.311 1.00 . A A . 4 GLY C 1 1
1 31 1 1 4 GLY CA C -5.817 -17.670 -16.139 1.00 . A A . 4 GLY CA 1 1
1 32 1 1 4 GLY H H -6.845 -18.406 -17.838 1.00 . A A . 4 GLY H 1 1
1 33 1 1 4 GLY HA2 H -5.442 -18.616 -15.778 1.00 . A A . 4 GLY HA2 1 1
1 34 1 1 4 GLY HA3 H -5.050 -16.920 -16.020 1.00 . A A . 4 GLY HA3 1 1
1 35 1 1 4 GLY N N -6.131 -17.799 -17.551 1.00 . A A . 4 GLY N 1 1
1 36 1 1 4 GLY O O -7.350 -17.929 -14.323 1.00 . A A . 4 GLY O 1 1
1 37 1 1 5 SER C C -10.123 -16.398 -15.491 1.00 . A A . 5 SER C 1 1
1 38 1 1 5 SER CA C -8.857 -15.703 -14.998 1.00 . A A . 5 SER CA 1 1
1 39 1 1 5 SER CB C -8.993 -14.189 -15.171 1.00 . A A . 5 SER CB 1 1
1 40 1 1 5 SER H H -7.374 -15.710 -16.509 1.00 . A A . 5 SER H 1 1
1 41 1 1 5 SER HA H -8.723 -15.926 -13.950 1.00 . A A . 5 SER HA 1 1
1 42 1 1 5 SER HB2 H -9.205 -13.965 -16.206 1.00 . A A . 5 SER HB2 1 1
1 43 1 1 5 SER HB3 H -9.802 -13.829 -14.552 1.00 . A A . 5 SER HB3 1 1
1 44 1 1 5 SER HG H -7.986 -12.909 -14.083 1.00 . A A . 5 SER HG 1 1
1 45 1 1 5 SER N N -7.684 -16.191 -15.713 1.00 . A A . 5 SER N 1 1
1 46 1 1 5 SER O O -10.379 -16.466 -16.693 1.00 . A A . 5 SER O 1 1
1 47 1 1 5 SER OG O -7.799 -13.524 -14.796 1.00 . A A . 5 SER OG 1 1
1 48 1 1 6 SER C C -13.358 -16.861 -14.334 1.00 . A A . 6 SER C 1 1
1 49 1 1 6 SER CA C -12.148 -17.607 -14.890 1.00 . A A . 6 SER CA 1 1
1 50 1 1 6 SER CB C -12.121 -19.036 -14.345 1.00 . A A . 6 SER CB 1 1
1 51 1 1 6 SER H H -10.652 -16.826 -13.611 1.00 . A A . 6 SER H 1 1
1 52 1 1 6 SER HA H -12.225 -17.642 -15.966 1.00 . A A . 6 SER HA 1 1
1 53 1 1 6 SER HB2 H -12.135 -19.008 -13.266 1.00 . A A . 6 SER HB2 1 1
1 54 1 1 6 SER HB3 H -12.989 -19.571 -14.703 1.00 . A A . 6 SER HB3 1 1
1 55 1 1 6 SER HG H -11.206 -20.492 -15.284 1.00 . A A . 6 SER HG 1 1
1 56 1 1 6 SER N N -10.911 -16.913 -14.552 1.00 . A A . 6 SER N 1 1
1 57 1 1 6 SER O O -13.535 -16.759 -13.121 1.00 . A A . 6 SER O 1 1
1 58 1 1 6 SER OG O -10.956 -19.721 -14.769 1.00 . A A . 6 SER OG 1 1
1 59 1 1 7 GLY C C -15.081 -14.628 -13.698 1.00 . A A . 7 GLY C 1 1
1 60 1 1 7 GLY CA C -15.372 -15.612 -14.814 1.00 . A A . 7 GLY CA 1 1
1 61 1 1 7 GLY H H -13.997 -16.454 -16.187 1.00 . A A . 7 GLY H 1 1
1 62 1 1 7 GLY HA2 H -15.767 -15.072 -15.662 1.00 . A A . 7 GLY HA2 1 1
1 63 1 1 7 GLY HA3 H -16.114 -16.318 -14.472 1.00 . A A . 7 GLY HA3 1 1
1 64 1 1 7 GLY N N -14.189 -16.341 -15.233 1.00 . A A . 7 GLY N 1 1
1 65 1 1 7 GLY O O -14.022 -14.001 -13.674 1.00 . A A . 7 GLY O 1 1
1 66 1 1 8 SER C C -15.088 -14.228 -10.516 1.00 . A A . 8 SER C 1 1
1 67 1 1 8 SER CA C -15.867 -13.572 -11.651 1.00 . A A . 8 SER CA 1 1
1 68 1 1 8 SER CB C -17.236 -13.111 -11.146 1.00 . A A . 8 SER CB 1 1
1 69 1 1 8 SER H H -16.847 -15.019 -12.847 1.00 . A A . 8 SER H 1 1
1 70 1 1 8 SER HA H -15.315 -12.713 -12.002 1.00 . A A . 8 SER HA 1 1
1 71 1 1 8 SER HB2 H -17.661 -12.412 -11.850 1.00 . A A . 8 SER HB2 1 1
1 72 1 1 8 SER HB3 H -17.888 -13.968 -11.050 1.00 . A A . 8 SER HB3 1 1
1 73 1 1 8 SER HG H -17.768 -12.856 -9.277 1.00 . A A . 8 SER HG 1 1
1 74 1 1 8 SER N N -16.025 -14.491 -12.772 1.00 . A A . 8 SER N 1 1
1 75 1 1 8 SER O O -15.543 -15.204 -9.919 1.00 . A A . 8 SER O 1 1
1 76 1 1 8 SER OG O -17.127 -12.477 -9.883 1.00 . A A . 8 SER OG 1 1
1 77 1 1 9 ARG C C -12.491 -13.092 -8.307 1.00 . A A . 9 ARG C 1 1
1 78 1 1 9 ARG CA C -13.066 -14.218 -9.161 1.00 . A A . 9 ARG CA 1 1
1 79 1 1 9 ARG CB C -11.930 -15.054 -9.754 1.00 . A A . 9 ARG CB 1 1
1 80 1 1 9 ARG CD C -12.548 -17.398 -9.093 1.00 . A A . 9 ARG CD 1 1
1 81 1 1 9 ARG CG C -12.372 -16.422 -10.246 1.00 . A A . 9 ARG CG 1 1
1 82 1 1 9 ARG CZ C -12.829 -19.825 -8.821 1.00 . A A . 9 ARG CZ 1 1
1 83 1 1 9 ARG H H -13.602 -12.909 -10.735 1.00 . A A . 9 ARG H 1 1
1 84 1 1 9 ARG HA H -13.678 -14.851 -8.537 1.00 . A A . 9 ARG HA 1 1
1 85 1 1 9 ARG HB2 H -11.501 -14.517 -10.588 1.00 . A A . 9 ARG HB2 1 1
1 86 1 1 9 ARG HB3 H -11.171 -15.194 -9.000 1.00 . A A . 9 ARG HB3 1 1
1 87 1 1 9 ARG HD2 H -11.611 -17.480 -8.563 1.00 . A A . 9 ARG HD2 1 1
1 88 1 1 9 ARG HD3 H -13.306 -17.014 -8.427 1.00 . A A . 9 ARG HD3 1 1
1 89 1 1 9 ARG HE H -13.326 -18.796 -10.456 1.00 . A A . 9 ARG HE 1 1
1 90 1 1 9 ARG HG2 H -13.315 -16.321 -10.764 1.00 . A A . 9 ARG HG2 1 1
1 91 1 1 9 ARG HG3 H -11.626 -16.809 -10.924 1.00 . A A . 9 ARG HG3 1 1
1 92 1 1 9 ARG HH11 H -12.031 -18.878 -7.226 1.00 . A A . 9 ARG HH11 1 1
1 93 1 1 9 ARG HH12 H -12.235 -20.589 -7.047 1.00 . A A . 9 ARG HH12 1 1
1 94 1 1 9 ARG HH21 H -13.599 -21.050 -10.234 1.00 . A A . 9 ARG HH21 1 1
1 95 1 1 9 ARG HH22 H -13.127 -21.824 -8.759 1.00 . A A . 9 ARG HH22 1 1
1 96 1 1 9 ARG N N -13.910 -13.685 -10.224 1.00 . A A . 9 ARG N 1 1
1 97 1 1 9 ARG NE N -12.949 -18.724 -9.555 1.00 . A A . 9 ARG NE 1 1
1 98 1 1 9 ARG NH1 N -12.323 -19.759 -7.598 1.00 . A A . 9 ARG NH1 1 1
1 99 1 1 9 ARG NH2 N -13.217 -20.996 -9.312 1.00 . A A . 9 ARG NH2 1 1
1 100 1 1 9 ARG O O -11.937 -12.125 -8.830 1.00 . A A . 9 ARG O 1 1
1 101 1 1 10 GLU C C -10.763 -11.696 -6.518 1.00 . A A . 10 GLU C 1 1
1 102 1 1 10 GLU CA C -12.124 -12.217 -6.066 1.00 . A A . 10 GLU CA 1 1
1 103 1 1 10 GLU CB C -12.017 -12.798 -4.654 1.00 . A A . 10 GLU CB 1 1
1 104 1 1 10 GLU CD C -14.301 -13.802 -4.262 1.00 . A A . 10 GLU CD 1 1
1 105 1 1 10 GLU CG C -13.313 -12.722 -3.865 1.00 . A A . 10 GLU CG 1 1
1 106 1 1 10 GLU H H -13.080 -14.018 -6.635 1.00 . A A . 10 GLU H 1 1
1 107 1 1 10 GLU HA H -12.825 -11.396 -6.055 1.00 . A A . 10 GLU HA 1 1
1 108 1 1 10 GLU HB2 H -11.722 -13.834 -4.726 1.00 . A A . 10 GLU HB2 1 1
1 109 1 1 10 GLU HB3 H -11.258 -12.254 -4.112 1.00 . A A . 10 GLU HB3 1 1
1 110 1 1 10 GLU HG2 H -13.087 -12.831 -2.815 1.00 . A A . 10 GLU HG2 1 1
1 111 1 1 10 GLU HG3 H -13.768 -11.758 -4.036 1.00 . A A . 10 GLU HG3 1 1
1 112 1 1 10 GLU N N -12.628 -13.225 -6.992 1.00 . A A . 10 GLU N 1 1
1 113 1 1 10 GLU O O -9.919 -12.458 -6.992 1.00 . A A . 10 GLU O 1 1
1 114 1 1 10 GLU OE1 O -13.860 -14.933 -4.553 1.00 . A A . 10 GLU OE1 1 1
1 115 1 1 10 GLU OE2 O -15.517 -13.515 -4.282 1.00 . A A . 10 GLU OE2 1 1
1 116 1 1 11 LYS C C -8.599 -9.149 -5.554 1.00 . A A . 11 LYS C 1 1
1 117 1 1 11 LYS CA C -9.298 -9.767 -6.761 1.00 . A A . 11 LYS CA 1 1
1 118 1 1 11 LYS CB C -9.547 -8.694 -7.824 1.00 . A A . 11 LYS CB 1 1
1 119 1 1 11 LYS CD C -10.809 -8.077 -9.906 1.00 . A A . 11 LYS CD 1 1
1 120 1 1 11 LYS CE C -12.105 -7.521 -9.337 1.00 . A A . 11 LYS CE 1 1
1 121 1 1 11 LYS CG C -10.269 -9.214 -9.055 1.00 . A A . 11 LYS CG 1 1
1 122 1 1 11 LYS H H -11.267 -9.836 -5.986 1.00 . A A . 11 LYS H 1 1
1 123 1 1 11 LYS HA H -8.662 -10.533 -7.177 1.00 . A A . 11 LYS HA 1 1
1 124 1 1 11 LYS HB2 H -10.143 -7.905 -7.389 1.00 . A A . 11 LYS HB2 1 1
1 125 1 1 11 LYS HB3 H -8.597 -8.286 -8.136 1.00 . A A . 11 LYS HB3 1 1
1 126 1 1 11 LYS HD2 H -10.076 -7.286 -9.942 1.00 . A A . 11 LYS HD2 1 1
1 127 1 1 11 LYS HD3 H -10.994 -8.444 -10.906 1.00 . A A . 11 LYS HD3 1 1
1 128 1 1 11 LYS HE2 H -12.063 -7.578 -8.260 1.00 . A A . 11 LYS HE2 1 1
1 129 1 1 11 LYS HE3 H -12.201 -6.488 -9.638 1.00 . A A . 11 LYS HE3 1 1
1 130 1 1 11 LYS HG2 H -9.579 -9.797 -9.647 1.00 . A A . 11 LYS HG2 1 1
1 131 1 1 11 LYS HG3 H -11.093 -9.839 -8.741 1.00 . A A . 11 LYS HG3 1 1
1 132 1 1 11 LYS HZ1 H -14.165 -7.767 -9.576 1.00 . A A . 11 LYS HZ1 1 1
1 133 1 1 11 LYS HZ2 H -13.321 -9.219 -9.371 1.00 . A A . 11 LYS HZ2 1 1
1 134 1 1 11 LYS HZ3 H -13.247 -8.399 -10.849 1.00 . A A . 11 LYS HZ3 1 1
1 135 1 1 11 LYS N N -10.556 -10.392 -6.369 1.00 . A A . 11 LYS N 1 1
1 136 1 1 11 LYS NZ N -13.293 -8.279 -9.817 1.00 . A A . 11 LYS NZ 1 1
1 137 1 1 11 LYS O O -9.113 -8.215 -4.939 1.00 . A A . 11 LYS O 1 1
1 138 1 1 12 SER C C -5.969 -7.860 -4.435 1.00 . A A . 12 SER C 1 1
1 139 1 1 12 SER CA C -6.656 -9.177 -4.088 1.00 . A A . 12 SER CA 1 1
1 140 1 1 12 SER CB C -5.615 -10.211 -3.656 1.00 . A A . 12 SER CB 1 1
1 141 1 1 12 SER H H -7.068 -10.419 -5.752 1.00 . A A . 12 SER H 1 1
1 142 1 1 12 SER HA H -7.343 -9.007 -3.272 1.00 . A A . 12 SER HA 1 1
1 143 1 1 12 SER HB2 H -4.866 -10.307 -4.427 1.00 . A A . 12 SER HB2 1 1
1 144 1 1 12 SER HB3 H -5.148 -9.885 -2.738 1.00 . A A . 12 SER HB3 1 1
1 145 1 1 12 SER HG H -5.732 -12.147 -3.930 1.00 . A A . 12 SER HG 1 1
1 146 1 1 12 SER N N -7.425 -9.675 -5.222 1.00 . A A . 12 SER N 1 1
1 147 1 1 12 SER O O -5.824 -7.511 -5.607 1.00 . A A . 12 SER O 1 1
1 148 1 1 12 SER OG O -6.213 -11.477 -3.439 1.00 . A A . 12 SER OG 1 1
1 149 1 1 13 HIS C C -3.478 -5.873 -2.980 1.00 . A A . 13 HIS C 1 1
1 150 1 1 13 HIS CA C -4.872 -5.853 -3.600 1.00 . A A . 13 HIS CA 1 1
1 151 1 1 13 HIS CB C -5.697 -4.720 -2.991 1.00 . A A . 13 HIS CB 1 1
1 152 1 1 13 HIS CD2 C -8.224 -4.345 -3.439 1.00 . A A . 13 HIS CD2 1 1
1 153 1 1 13 HIS CE1 C -8.092 -3.752 -5.546 1.00 . A A . 13 HIS CE1 1 1
1 154 1 1 13 HIS CG C -6.917 -4.371 -3.788 1.00 . A A . 13 HIS CG 1 1
1 155 1 1 13 HIS H H -5.689 -7.463 -2.495 1.00 . A A . 13 HIS H 1 1
1 156 1 1 13 HIS HA H -4.777 -5.686 -4.663 1.00 . A A . 13 HIS HA 1 1
1 157 1 1 13 HIS HB2 H -6.020 -5.010 -2.002 1.00 . A A . 13 HIS HB2 1 1
1 158 1 1 13 HIS HB3 H -5.083 -3.834 -2.919 1.00 . A A . 13 HIS HB3 1 1
1 159 1 1 13 HIS HD1 H -6.055 -3.918 -5.656 1.00 . A A . 13 HIS HD1 1 1
1 160 1 1 13 HIS HD2 H -8.635 -4.584 -2.468 1.00 . A A . 13 HIS HD2 1 1
1 161 1 1 13 HIS HE1 H -8.359 -3.438 -6.544 1.00 . A A . 13 HIS HE1 1 1
1 162 1 1 13 HIS N N -5.545 -7.132 -3.406 1.00 . A A . 13 HIS N 1 1
1 163 1 1 13 HIS ND1 N -6.867 -3.996 -5.114 1.00 . A A . 13 HIS ND1 1 1
1 164 1 1 13 HIS NE2 N -8.934 -3.957 -4.549 1.00 . A A . 13 HIS NE2 1 1
1 165 1 1 13 HIS O O -3.308 -5.550 -1.805 1.00 . A A . 13 HIS O 1 1
1 166 1 1 14 GLN C C -0.286 -5.164 -3.867 1.00 . A A . 14 GLN C 1 1
1 167 1 1 14 GLN CA C -1.108 -6.319 -3.305 1.00 . A A . 14 GLN CA 1 1
1 168 1 1 14 GLN CB C -0.472 -7.653 -3.701 1.00 . A A . 14 GLN CB 1 1
1 169 1 1 14 GLN CD C 1.630 -9.051 -3.603 1.00 . A A . 14 GLN CD 1 1
1 170 1 1 14 GLN CG C 0.803 -7.969 -2.936 1.00 . A A . 14 GLN CG 1 1
1 171 1 1 14 GLN H H -2.685 -6.500 -4.705 1.00 . A A . 14 GLN H 1 1
1 172 1 1 14 GLN HA H -1.123 -6.243 -2.229 1.00 . A A . 14 GLN HA 1 1
1 173 1 1 14 GLN HB2 H -1.182 -8.445 -3.518 1.00 . A A . 14 GLN HB2 1 1
1 174 1 1 14 GLN HB3 H -0.237 -7.627 -4.754 1.00 . A A . 14 GLN HB3 1 1
1 175 1 1 14 GLN HE21 H 2.985 -8.944 -2.151 1.00 . A A . 14 GLN HE21 1 1
1 176 1 1 14 GLN HE22 H 3.309 -10.095 -3.398 1.00 . A A . 14 GLN HE22 1 1
1 177 1 1 14 GLN HG2 H 1.400 -7.072 -2.869 1.00 . A A . 14 GLN HG2 1 1
1 178 1 1 14 GLN HG3 H 0.539 -8.299 -1.942 1.00 . A A . 14 GLN HG3 1 1
1 179 1 1 14 GLN N N -2.486 -6.255 -3.778 1.00 . A A . 14 GLN N 1 1
1 180 1 1 14 GLN NE2 N 2.756 -9.398 -2.989 1.00 . A A . 14 GLN NE2 1 1
1 181 1 1 14 GLN O O -0.505 -4.723 -4.996 1.00 . A A . 14 GLN O 1 1
1 182 1 1 14 GLN OE1 O 1.262 -9.569 -4.657 1.00 . A A . 14 GLN OE1 1 1
1 183 1 1 15 CYS C C 2.950 -4.046 -3.708 1.00 . A A . 15 CYS C 1 1
1 184 1 1 15 CYS CA C 1.516 -3.572 -3.490 1.00 . A A . 15 CYS CA 1 1
1 185 1 1 15 CYS CB C 1.490 -2.456 -2.444 1.00 . A A . 15 CYS CB 1 1
1 186 1 1 15 CYS H H 0.789 -5.070 -2.183 1.00 . A A . 15 CYS H 1 1
1 187 1 1 15 CYS HA H 1.132 -3.188 -4.422 1.00 . A A . 15 CYS HA 1 1
1 188 1 1 15 CYS HB2 H 0.483 -2.073 -2.362 1.00 . A A . 15 CYS HB2 1 1
1 189 1 1 15 CYS HB3 H 1.794 -2.860 -1.489 1.00 . A A . 15 CYS HB3 1 1
1 190 1 1 15 CYS N N 0.661 -4.677 -3.073 1.00 . A A . 15 CYS N 1 1
1 191 1 1 15 CYS O O 3.827 -3.808 -2.877 1.00 . A A . 15 CYS O 1 1
1 192 1 1 15 CYS SG S 2.586 -1.052 -2.826 1.00 . A A . 15 CYS SG 1 1
1 193 1 1 16 ARG C C 5.591 -4.258 -4.693 1.00 . A A . 16 ARG C 1 1
1 194 1 1 16 ARG CA C 4.508 -5.227 -5.158 1.00 . A A . 16 ARG CA 1 1
1 195 1 1 16 ARG CB C 4.630 -5.460 -6.665 1.00 . A A . 16 ARG CB 1 1
1 196 1 1 16 ARG CD C 5.729 -6.721 -8.540 1.00 . A A . 16 ARG CD 1 1
1 197 1 1 16 ARG CG C 5.670 -6.505 -7.036 1.00 . A A . 16 ARG CG 1 1
1 198 1 1 16 ARG CZ C 4.453 -7.900 -10.280 1.00 . A A . 16 ARG CZ 1 1
1 199 1 1 16 ARG H H 2.442 -4.877 -5.454 1.00 . A A . 16 ARG H 1 1
1 200 1 1 16 ARG HA H 4.638 -6.168 -4.645 1.00 . A A . 16 ARG HA 1 1
1 201 1 1 16 ARG HB2 H 3.674 -5.785 -7.046 1.00 . A A . 16 ARG HB2 1 1
1 202 1 1 16 ARG HB3 H 4.901 -4.530 -7.140 1.00 . A A . 16 ARG HB3 1 1
1 203 1 1 16 ARG HD2 H 5.579 -5.773 -9.033 1.00 . A A . 16 ARG HD2 1 1
1 204 1 1 16 ARG HD3 H 6.704 -7.109 -8.796 1.00 . A A . 16 ARG HD3 1 1
1 205 1 1 16 ARG HE H 4.190 -8.135 -8.317 1.00 . A A . 16 ARG HE 1 1
1 206 1 1 16 ARG HG2 H 6.639 -6.173 -6.693 1.00 . A A . 16 ARG HG2 1 1
1 207 1 1 16 ARG HG3 H 5.416 -7.438 -6.557 1.00 . A A . 16 ARG HG3 1 1
1 208 1 1 16 ARG HH11 H 5.852 -6.618 -10.973 1.00 . A A . 16 ARG HH11 1 1
1 209 1 1 16 ARG HH12 H 4.946 -7.455 -12.189 1.00 . A A . 16 ARG HH12 1 1
1 210 1 1 16 ARG HH21 H 2.990 -9.243 -9.909 1.00 . A A . 16 ARG HH21 1 1
1 211 1 1 16 ARG HH22 H 3.317 -8.947 -11.583 1.00 . A A . 16 ARG HH22 1 1
1 212 1 1 16 ARG N N 3.181 -4.718 -4.831 1.00 . A A . 16 ARG N 1 1
1 213 1 1 16 ARG NE N 4.709 -7.660 -8.999 1.00 . A A . 16 ARG NE 1 1
1 214 1 1 16 ARG NH1 N 5.140 -7.272 -11.225 1.00 . A A . 16 ARG NH1 1 1
1 215 1 1 16 ARG NH2 N 3.509 -8.768 -10.619 1.00 . A A . 16 ARG NH2 1 1
1 216 1 1 16 ARG O O 6.682 -4.673 -4.303 1.00 . A A . 16 ARG O 1 1
1 217 1 1 17 GLU C C 6.967 -2.360 -3.054 1.00 . A A . 17 GLU C 1 1
1 218 1 1 17 GLU CA C 6.230 -1.939 -4.322 1.00 . A A . 17 GLU CA 1 1
1 219 1 1 17 GLU CB C 5.508 -0.611 -4.089 1.00 . A A . 17 GLU CB 1 1
1 220 1 1 17 GLU CD C 6.529 0.897 -5.839 1.00 . A A . 17 GLU CD 1 1
1 221 1 1 17 GLU CG C 6.373 0.609 -4.359 1.00 . A A . 17 GLU CG 1 1
1 222 1 1 17 GLU H H 4.396 -2.697 -5.058 1.00 . A A . 17 GLU H 1 1
1 223 1 1 17 GLU HA H 6.950 -1.812 -5.116 1.00 . A A . 17 GLU HA 1 1
1 224 1 1 17 GLU HB2 H 4.645 -0.565 -4.736 1.00 . A A . 17 GLU HB2 1 1
1 225 1 1 17 GLU HB3 H 5.177 -0.571 -3.061 1.00 . A A . 17 GLU HB3 1 1
1 226 1 1 17 GLU HG2 H 5.920 1.467 -3.886 1.00 . A A . 17 GLU HG2 1 1
1 227 1 1 17 GLU HG3 H 7.352 0.440 -3.934 1.00 . A A . 17 GLU HG3 1 1
1 228 1 1 17 GLU N N 5.282 -2.966 -4.738 1.00 . A A . 17 GLU N 1 1
1 229 1 1 17 GLU O O 8.192 -2.481 -3.044 1.00 . A A . 17 GLU O 1 1
1 230 1 1 17 GLU OE1 O 7.107 0.048 -6.551 1.00 . A A . 17 GLU OE1 1 1
1 231 1 1 17 GLU OE2 O 6.075 1.970 -6.286 1.00 . A A . 17 GLU OE2 1 1
1 232 1 1 18 CYS C C 6.418 -4.431 -0.378 1.00 . A A . 18 CYS C 1 1
1 233 1 1 18 CYS CA C 6.789 -2.988 -0.709 1.00 . A A . 18 CYS CA 1 1
1 234 1 1 18 CYS CB C 6.314 -2.059 0.410 1.00 . A A . 18 CYS CB 1 1
1 235 1 1 18 CYS H H 5.238 -2.469 -2.053 1.00 . A A . 18 CYS H 1 1
1 236 1 1 18 CYS HA H 7.863 -2.916 -0.793 1.00 . A A . 18 CYS HA 1 1
1 237 1 1 18 CYS HB2 H 6.582 -2.490 1.364 1.00 . A A . 18 CYS HB2 1 1
1 238 1 1 18 CYS HB3 H 6.802 -1.102 0.304 1.00 . A A . 18 CYS HB3 1 1
1 239 1 1 18 CYS N N 6.210 -2.582 -1.984 1.00 . A A . 18 CYS N 1 1
1 240 1 1 18 CYS O O 7.238 -5.192 0.133 1.00 . A A . 18 CYS O 1 1
1 241 1 1 18 CYS SG S 4.515 -1.768 0.421 1.00 . A A . 18 CYS SG 1 1
1 242 1 1 19 GLY C C 3.727 -6.206 0.742 1.00 . A A . 19 GLY C 1 1
1 243 1 1 19 GLY CA C 4.718 -6.150 -0.404 1.00 . A A . 19 GLY CA 1 1
1 244 1 1 19 GLY H H 4.565 -4.150 -1.083 1.00 . A A . 19 GLY H 1 1
1 245 1 1 19 GLY HA2 H 4.248 -6.545 -1.292 1.00 . A A . 19 GLY HA2 1 1
1 246 1 1 19 GLY HA3 H 5.571 -6.765 -0.157 1.00 . A A . 19 GLY HA3 1 1
1 247 1 1 19 GLY N N 5.176 -4.800 -0.676 1.00 . A A . 19 GLY N 1 1
1 248 1 1 19 GLY O O 4.032 -6.741 1.808 1.00 . A A . 19 GLY O 1 1
1 249 1 1 20 GLU C C 0.129 -5.902 0.937 1.00 . A A . 20 GLU C 1 1
1 250 1 1 20 GLU CA C 1.502 -5.640 1.549 1.00 . A A . 20 GLU CA 1 1
1 251 1 1 20 GLU CB C 1.497 -4.298 2.284 1.00 . A A . 20 GLU CB 1 1
1 252 1 1 20 GLU CD C 0.812 -3.193 4.450 1.00 . A A . 20 GLU CD 1 1
1 253 1 1 20 GLU CG C 0.454 -4.212 3.386 1.00 . A A . 20 GLU CG 1 1
1 254 1 1 20 GLU H H 2.356 -5.241 -0.347 1.00 . A A . 20 GLU H 1 1
1 255 1 1 20 GLU HA H 1.724 -6.426 2.254 1.00 . A A . 20 GLU HA 1 1
1 256 1 1 20 GLU HB2 H 2.470 -4.139 2.725 1.00 . A A . 20 GLU HB2 1 1
1 257 1 1 20 GLU HB3 H 1.302 -3.511 1.571 1.00 . A A . 20 GLU HB3 1 1
1 258 1 1 20 GLU HG2 H -0.493 -3.933 2.947 1.00 . A A . 20 GLU HG2 1 1
1 259 1 1 20 GLU HG3 H 0.360 -5.181 3.852 1.00 . A A . 20 GLU HG3 1 1
1 260 1 1 20 GLU N N 2.539 -5.652 0.524 1.00 . A A . 20 GLU N 1 1
1 261 1 1 20 GLU O O -0.239 -5.296 -0.070 1.00 . A A . 20 GLU O 1 1
1 262 1 1 20 GLU OE1 O 1.437 -2.169 4.104 1.00 . A A . 20 GLU OE1 1 1
1 263 1 1 20 GLU OE2 O 0.468 -3.420 5.629 1.00 . A A . 20 GLU OE2 1 1
1 264 1 1 21 ILE C C -3.031 -6.390 1.836 1.00 . A A . 21 ILE C 1 1
1 265 1 1 21 ILE CA C -1.955 -7.150 1.068 1.00 . A A . 21 ILE CA 1 1
1 266 1 1 21 ILE CB C -2.226 -8.662 1.188 1.00 . A A . 21 ILE CB 1 1
1 267 1 1 21 ILE CD1 C -1.152 -10.927 0.751 1.00 . A A . 21 ILE CD1 1 1
1 268 1 1 21 ILE CG1 C -1.174 -9.454 0.410 1.00 . A A . 21 ILE CG1 1 1
1 269 1 1 21 ILE CG2 C -3.624 -8.990 0.684 1.00 . A A . 21 ILE CG2 1 1
1 270 1 1 21 ILE H H -0.274 -7.257 2.350 1.00 . A A . 21 ILE H 1 1
1 271 1 1 21 ILE HA H -2.011 -6.876 0.025 1.00 . A A . 21 ILE HA 1 1
1 272 1 1 21 ILE HB H -2.173 -8.933 2.231 1.00 . A A . 21 ILE HB 1 1
1 273 1 1 21 ILE HD11 H -1.798 -11.464 0.071 1.00 . A A . 21 ILE HD11 1 1
1 274 1 1 21 ILE HD12 H -0.144 -11.304 0.661 1.00 . A A . 21 ILE HD12 1 1
1 275 1 1 21 ILE HD13 H -1.500 -11.068 1.763 1.00 . A A . 21 ILE HD13 1 1
1 276 1 1 21 ILE HG12 H -1.370 -9.362 -0.646 1.00 . A A . 21 ILE HG12 1 1
1 277 1 1 21 ILE HG13 H -0.196 -9.048 0.627 1.00 . A A . 21 ILE HG13 1 1
1 278 1 1 21 ILE HG21 H -4.220 -8.090 0.664 1.00 . A A . 21 ILE HG21 1 1
1 279 1 1 21 ILE HG22 H -3.559 -9.400 -0.313 1.00 . A A . 21 ILE HG22 1 1
1 280 1 1 21 ILE HG23 H -4.083 -9.713 1.342 1.00 . A A . 21 ILE HG23 1 1
1 281 1 1 21 ILE N N -0.623 -6.808 1.552 1.00 . A A . 21 ILE N 1 1
1 282 1 1 21 ILE O O -2.966 -6.268 3.060 1.00 . A A . 21 ILE O 1 1
1 283 1 1 22 PHE C C -6.464 -5.642 1.230 1.00 . A A . 22 PHE C 1 1
1 284 1 1 22 PHE CA C -5.112 -5.133 1.723 1.00 . A A . 22 PHE CA 1 1
1 285 1 1 22 PHE CB C -4.972 -3.641 1.414 1.00 . A A . 22 PHE CB 1 1
1 286 1 1 22 PHE CD1 C -3.724 -2.776 3.411 1.00 . A A . 22 PHE CD1 1 1
1 287 1 1 22 PHE CD2 C -2.672 -2.649 1.275 1.00 . A A . 22 PHE CD2 1 1
1 288 1 1 22 PHE CE1 C -2.615 -2.193 3.995 1.00 . A A . 22 PHE CE1 1 1
1 289 1 1 22 PHE CE2 C -1.560 -2.066 1.853 1.00 . A A . 22 PHE CE2 1 1
1 290 1 1 22 PHE CG C -3.765 -3.009 2.046 1.00 . A A . 22 PHE CG 1 1
1 291 1 1 22 PHE CZ C -1.531 -1.839 3.215 1.00 . A A . 22 PHE CZ 1 1
1 292 1 1 22 PHE H H -4.017 -6.013 0.138 1.00 . A A . 22 PHE H 1 1
1 293 1 1 22 PHE HA H -5.054 -5.278 2.791 1.00 . A A . 22 PHE HA 1 1
1 294 1 1 22 PHE HB2 H -4.895 -3.508 0.346 1.00 . A A . 22 PHE HB2 1 1
1 295 1 1 22 PHE HB3 H -5.848 -3.123 1.775 1.00 . A A . 22 PHE HB3 1 1
1 296 1 1 22 PHE HD1 H -4.570 -3.053 4.022 1.00 . A A . 22 PHE HD1 1 1
1 297 1 1 22 PHE HD2 H -2.694 -2.826 0.209 1.00 . A A . 22 PHE HD2 1 1
1 298 1 1 22 PHE HE1 H -2.594 -2.017 5.060 1.00 . A A . 22 PHE HE1 1 1
1 299 1 1 22 PHE HE2 H -0.714 -1.790 1.240 1.00 . A A . 22 PHE HE2 1 1
1 300 1 1 22 PHE HZ H -0.663 -1.384 3.669 1.00 . A A . 22 PHE HZ 1 1
1 301 1 1 22 PHE N N -4.021 -5.882 1.110 1.00 . A A . 22 PHE N 1 1
1 302 1 1 22 PHE O O -6.534 -6.501 0.351 1.00 . A A . 22 PHE O 1 1
1 303 1 1 23 PHE C C -9.657 -4.327 0.836 1.00 . A A . 23 PHE C 1 1
1 304 1 1 23 PHE CA C -8.886 -5.505 1.426 1.00 . A A . 23 PHE CA 1 1
1 305 1 1 23 PHE CB C -9.635 -6.063 2.638 1.00 . A A . 23 PHE CB 1 1
1 306 1 1 23 PHE CD1 C -10.318 -8.443 2.228 1.00 . A A . 23 PHE CD1 1 1
1 307 1 1 23 PHE CD2 C -8.413 -8.031 3.602 1.00 . A A . 23 PHE CD2 1 1
1 308 1 1 23 PHE CE1 C -10.152 -9.804 2.401 1.00 . A A . 23 PHE CE1 1 1
1 309 1 1 23 PHE CE2 C -8.242 -9.392 3.778 1.00 . A A . 23 PHE CE2 1 1
1 310 1 1 23 PHE CG C -9.452 -7.542 2.827 1.00 . A A . 23 PHE CG 1 1
1 311 1 1 23 PHE CZ C -9.112 -10.279 3.176 1.00 . A A . 23 PHE CZ 1 1
1 312 1 1 23 PHE H H -7.416 -4.425 2.500 1.00 . A A . 23 PHE H 1 1
1 313 1 1 23 PHE HA H -8.805 -6.277 0.677 1.00 . A A . 23 PHE HA 1 1
1 314 1 1 23 PHE HB2 H -9.280 -5.569 3.530 1.00 . A A . 23 PHE HB2 1 1
1 315 1 1 23 PHE HB3 H -10.690 -5.870 2.520 1.00 . A A . 23 PHE HB3 1 1
1 316 1 1 23 PHE HD1 H -11.131 -8.073 1.621 1.00 . A A . 23 PHE HD1 1 1
1 317 1 1 23 PHE HD2 H -7.731 -7.338 4.073 1.00 . A A . 23 PHE HD2 1 1
1 318 1 1 23 PHE HE1 H -10.834 -10.496 1.929 1.00 . A A . 23 PHE HE1 1 1
1 319 1 1 23 PHE HE2 H -7.427 -9.759 4.384 1.00 . A A . 23 PHE HE2 1 1
1 320 1 1 23 PHE HZ H -8.980 -11.342 3.313 1.00 . A A . 23 PHE HZ 1 1
1 321 1 1 23 PHE N N -7.536 -5.105 1.804 1.00 . A A . 23 PHE N 1 1
1 322 1 1 23 PHE O O -10.283 -4.447 -0.217 1.00 . A A . 23 PHE O 1 1
1 323 1 1 24 GLN C C -9.479 -1.254 0.017 1.00 . A A . 24 GLN C 1 1
1 324 1 1 24 GLN CA C -10.300 -1.992 1.069 1.00 . A A . 24 GLN CA 1 1
1 325 1 1 24 GLN CB C -10.588 -1.065 2.251 1.00 . A A . 24 GLN CB 1 1
1 326 1 1 24 GLN CD C -11.501 -1.127 4.606 1.00 . A A . 24 GLN CD 1 1
1 327 1 1 24 GLN CG C -11.688 -1.573 3.169 1.00 . A A . 24 GLN CG 1 1
1 328 1 1 24 GLN H H -9.090 -3.158 2.355 1.00 . A A . 24 GLN H 1 1
1 329 1 1 24 GLN HA H -11.236 -2.298 0.627 1.00 . A A . 24 GLN HA 1 1
1 330 1 1 24 GLN HB2 H -9.685 -0.952 2.833 1.00 . A A . 24 GLN HB2 1 1
1 331 1 1 24 GLN HB3 H -10.884 -0.098 1.871 1.00 . A A . 24 GLN HB3 1 1
1 332 1 1 24 GLN HE21 H -13.423 -1.466 4.986 1.00 . A A . 24 GLN HE21 1 1
1 333 1 1 24 GLN HE22 H -12.487 -0.877 6.313 1.00 . A A . 24 GLN HE22 1 1
1 334 1 1 24 GLN HG2 H -12.637 -1.200 2.813 1.00 . A A . 24 GLN HG2 1 1
1 335 1 1 24 GLN HG3 H -11.693 -2.652 3.140 1.00 . A A . 24 GLN HG3 1 1
1 336 1 1 24 GLN N N -9.606 -3.191 1.523 1.00 . A A . 24 GLN N 1 1
1 337 1 1 24 GLN NE2 N -12.579 -1.159 5.380 1.00 . A A . 24 GLN NE2 1 1
1 338 1 1 24 GLN O O -8.326 -0.892 0.255 1.00 . A A . 24 GLN O 1 1
1 339 1 1 24 GLN OE1 O -10.400 -0.757 5.015 1.00 . A A . 24 GLN OE1 1 1
1 340 1 1 25 TYR C C -8.734 0.937 -1.739 1.00 . A A . 25 TYR C 1 1
1 341 1 1 25 TYR CA C -9.403 -0.341 -2.238 1.00 . A A . 25 TYR CA 1 1
1 342 1 1 25 TYR CB C -10.396 -0.007 -3.352 1.00 . A A . 25 TYR CB 1 1
1 343 1 1 25 TYR CD1 C -8.805 -0.144 -5.308 1.00 . A A . 25 TYR CD1 1 1
1 344 1 1 25 TYR CD2 C -10.076 1.853 -5.029 1.00 . A A . 25 TYR CD2 1 1
1 345 1 1 25 TYR CE1 C -8.209 0.386 -6.436 1.00 . A A . 25 TYR CE1 1 1
1 346 1 1 25 TYR CE2 C -9.486 2.391 -6.157 1.00 . A A . 25 TYR CE2 1 1
1 347 1 1 25 TYR CG C -9.748 0.578 -4.586 1.00 . A A . 25 TYR CG 1 1
1 348 1 1 25 TYR CZ C -8.554 1.654 -6.856 1.00 . A A . 25 TYR CZ 1 1
1 349 1 1 25 TYR H H -11.000 -1.345 -1.278 1.00 . A A . 25 TYR H 1 1
1 350 1 1 25 TYR HA H -8.645 -1.001 -2.630 1.00 . A A . 25 TYR HA 1 1
1 351 1 1 25 TYR HB2 H -10.913 -0.908 -3.646 1.00 . A A . 25 TYR HB2 1 1
1 352 1 1 25 TYR HB3 H -11.115 0.710 -2.983 1.00 . A A . 25 TYR HB3 1 1
1 353 1 1 25 TYR HD1 H -8.538 -1.137 -4.977 1.00 . A A . 25 TYR HD1 1 1
1 354 1 1 25 TYR HD2 H -10.806 2.428 -4.479 1.00 . A A . 25 TYR HD2 1 1
1 355 1 1 25 TYR HE1 H -7.479 -0.190 -6.985 1.00 . A A . 25 TYR HE1 1 1
1 356 1 1 25 TYR HE2 H -9.755 3.384 -6.486 1.00 . A A . 25 TYR HE2 1 1
1 357 1 1 25 TYR HH H -8.385 3.022 -8.197 1.00 . A A . 25 TYR HH 1 1
1 358 1 1 25 TYR N N -10.080 -1.033 -1.147 1.00 . A A . 25 TYR N 1 1
1 359 1 1 25 TYR O O -7.603 1.246 -2.114 1.00 . A A . 25 TYR O 1 1
1 360 1 1 25 TYR OH O -7.963 2.187 -7.979 1.00 . A A . 25 TYR OH 1 1
1 361 1 1 26 VAL C C -7.559 2.698 0.321 1.00 . A A . 26 VAL C 1 1
1 362 1 1 26 VAL CA C -8.917 2.918 -0.338 1.00 . A A . 26 VAL CA 1 1
1 363 1 1 26 VAL CB C -9.884 3.526 0.696 1.00 . A A . 26 VAL CB 1 1
1 364 1 1 26 VAL CG1 C -9.291 4.787 1.306 1.00 . A A . 26 VAL CG1 1 1
1 365 1 1 26 VAL CG2 C -11.233 3.816 0.056 1.00 . A A . 26 VAL CG2 1 1
1 366 1 1 26 VAL H H -10.337 1.377 -0.628 1.00 . A A . 26 VAL H 1 1
1 367 1 1 26 VAL HA H -8.802 3.622 -1.149 1.00 . A A . 26 VAL HA 1 1
1 368 1 1 26 VAL HB H -10.032 2.805 1.487 1.00 . A A . 26 VAL HB 1 1
1 369 1 1 26 VAL HG11 H -9.745 5.654 0.850 1.00 . A A . 26 VAL HG11 1 1
1 370 1 1 26 VAL HG12 H -9.480 4.796 2.369 1.00 . A A . 26 VAL HG12 1 1
1 371 1 1 26 VAL HG13 H -8.225 4.805 1.130 1.00 . A A . 26 VAL HG13 1 1
1 372 1 1 26 VAL HG21 H -11.083 4.201 -0.942 1.00 . A A . 26 VAL HG21 1 1
1 373 1 1 26 VAL HG22 H -11.812 2.906 0.009 1.00 . A A . 26 VAL HG22 1 1
1 374 1 1 26 VAL HG23 H -11.762 4.549 0.648 1.00 . A A . 26 VAL HG23 1 1
1 375 1 1 26 VAL N N -9.441 1.675 -0.890 1.00 . A A . 26 VAL N 1 1
1 376 1 1 26 VAL O O -6.645 3.508 0.170 1.00 . A A . 26 VAL O 1 1
1 377 1 1 27 SER C C -5.016 1.275 0.764 1.00 . A A . 27 SER C 1 1
1 378 1 1 27 SER CA C -6.190 1.268 1.738 1.00 . A A . 27 SER CA 1 1
1 379 1 1 27 SER CB C -6.299 -0.100 2.414 1.00 . A A . 27 SER CB 1 1
1 380 1 1 27 SER H H -8.201 0.988 1.135 1.00 . A A . 27 SER H 1 1
1 381 1 1 27 SER HA H -6.020 2.021 2.493 1.00 . A A . 27 SER HA 1 1
1 382 1 1 27 SER HB2 H -7.233 -0.159 2.952 1.00 . A A . 27 SER HB2 1 1
1 383 1 1 27 SER HB3 H -6.267 -0.874 1.661 1.00 . A A . 27 SER HB3 1 1
1 384 1 1 27 SER HG H -4.397 -0.150 2.880 1.00 . A A . 27 SER HG 1 1
1 385 1 1 27 SER N N -7.435 1.595 1.053 1.00 . A A . 27 SER N 1 1
1 386 1 1 27 SER O O -3.945 1.802 1.067 1.00 . A A . 27 SER O 1 1
1 387 1 1 27 SER OG O -5.234 -0.305 3.325 1.00 . A A . 27 SER OG 1 1
1 388 1 1 28 LEU C C -3.983 1.983 -2.086 1.00 . A A . 28 LEU C 1 1
1 389 1 1 28 LEU CA C -4.185 0.621 -1.429 1.00 . A A . 28 LEU CA 1 1
1 390 1 1 28 LEU CB C -4.545 -0.421 -2.489 1.00 . A A . 28 LEU CB 1 1
1 391 1 1 28 LEU CD1 C -2.276 -1.286 -3.111 1.00 . A A . 28 LEU CD1 1 1
1 392 1 1 28 LEU CD2 C -4.152 -1.400 -4.763 1.00 . A A . 28 LEU CD2 1 1
1 393 1 1 28 LEU CG C -3.535 -0.603 -3.622 1.00 . A A . 28 LEU CG 1 1
1 394 1 1 28 LEU H H -6.099 0.282 -0.592 1.00 . A A . 28 LEU H 1 1
1 395 1 1 28 LEU HA H -3.264 0.328 -0.946 1.00 . A A . 28 LEU HA 1 1
1 396 1 1 28 LEU HB2 H -4.659 -1.372 -1.992 1.00 . A A . 28 LEU HB2 1 1
1 397 1 1 28 LEU HB3 H -5.489 -0.132 -2.928 1.00 . A A . 28 LEU HB3 1 1
1 398 1 1 28 LEU HD11 H -1.508 -0.546 -2.945 1.00 . A A . 28 LEU HD11 1 1
1 399 1 1 28 LEU HD12 H -1.934 -2.003 -3.843 1.00 . A A . 28 LEU HD12 1 1
1 400 1 1 28 LEU HD13 H -2.494 -1.794 -2.184 1.00 . A A . 28 LEU HD13 1 1
1 401 1 1 28 LEU HD21 H -4.632 -0.726 -5.456 1.00 . A A . 28 LEU HD21 1 1
1 402 1 1 28 LEU HD22 H -4.882 -2.090 -4.366 1.00 . A A . 28 LEU HD22 1 1
1 403 1 1 28 LEU HD23 H -3.377 -1.953 -5.275 1.00 . A A . 28 LEU HD23 1 1
1 404 1 1 28 LEU HG H -3.256 0.369 -4.006 1.00 . A A . 28 LEU HG 1 1
1 405 1 1 28 LEU N N -5.225 0.685 -0.408 1.00 . A A . 28 LEU N 1 1
1 406 1 1 28 LEU O O -2.962 2.638 -1.879 1.00 . A A . 28 LEU O 1 1
1 407 1 1 29 ILE C C -4.313 4.765 -2.654 1.00 . A A . 29 ILE C 1 1
1 408 1 1 29 ILE CA C -4.896 3.688 -3.563 1.00 . A A . 29 ILE CA 1 1
1 409 1 1 29 ILE CB C -6.285 4.140 -4.051 1.00 . A A . 29 ILE CB 1 1
1 410 1 1 29 ILE CD1 C -7.420 5.473 -5.898 1.00 . A A . 29 ILE CD1 1 1
1 411 1 1 29 ILE CG1 C -6.145 5.221 -5.125 1.00 . A A . 29 ILE CG1 1 1
1 412 1 1 29 ILE CG2 C -7.116 4.650 -2.883 1.00 . A A . 29 ILE CG2 1 1
1 413 1 1 29 ILE H H -5.753 1.835 -3.004 1.00 . A A . 29 ILE H 1 1
1 414 1 1 29 ILE HA H -4.254 3.572 -4.424 1.00 . A A . 29 ILE HA 1 1
1 415 1 1 29 ILE HB H -6.789 3.285 -4.474 1.00 . A A . 29 ILE HB 1 1
1 416 1 1 29 ILE HD11 H -7.197 5.524 -6.954 1.00 . A A . 29 ILE HD11 1 1
1 417 1 1 29 ILE HD12 H -8.117 4.668 -5.717 1.00 . A A . 29 ILE HD12 1 1
1 418 1 1 29 ILE HD13 H -7.857 6.407 -5.578 1.00 . A A . 29 ILE HD13 1 1
1 419 1 1 29 ILE HG12 H -5.852 6.148 -4.658 1.00 . A A . 29 ILE HG12 1 1
1 420 1 1 29 ILE HG13 H -5.382 4.921 -5.829 1.00 . A A . 29 ILE HG13 1 1
1 421 1 1 29 ILE HG21 H -6.980 3.999 -2.033 1.00 . A A . 29 ILE HG21 1 1
1 422 1 1 29 ILE HG22 H -6.798 5.649 -2.625 1.00 . A A . 29 ILE HG22 1 1
1 423 1 1 29 ILE HG23 H -8.159 4.664 -3.163 1.00 . A A . 29 ILE HG23 1 1
1 424 1 1 29 ILE N N -4.964 2.403 -2.878 1.00 . A A . 29 ILE N 1 1
1 425 1 1 29 ILE O O -3.541 5.614 -3.098 1.00 . A A . 29 ILE O 1 1
1 426 1 1 30 GLU C C -2.769 5.373 0.013 1.00 . A A . 30 GLU C 1 1
1 427 1 1 30 GLU CA C -4.201 5.693 -0.407 1.00 . A A . 30 GLU CA 1 1
1 428 1 1 30 GLU CB C -5.111 5.718 0.823 1.00 . A A . 30 GLU CB 1 1
1 429 1 1 30 GLU CD C -5.829 7.108 2.806 1.00 . A A . 30 GLU CD 1 1
1 430 1 1 30 GLU CG C -4.697 6.743 1.866 1.00 . A A . 30 GLU CG 1 1
1 431 1 1 30 GLU H H -5.306 4.020 -1.085 1.00 . A A . 30 GLU H 1 1
1 432 1 1 30 GLU HA H -4.216 6.666 -0.875 1.00 . A A . 30 GLU HA 1 1
1 433 1 1 30 GLU HB2 H -6.118 5.944 0.506 1.00 . A A . 30 GLU HB2 1 1
1 434 1 1 30 GLU HB3 H -5.099 4.742 1.284 1.00 . A A . 30 GLU HB3 1 1
1 435 1 1 30 GLU HG2 H -3.883 6.337 2.447 1.00 . A A . 30 GLU HG2 1 1
1 436 1 1 30 GLU HG3 H -4.365 7.638 1.360 1.00 . A A . 30 GLU HG3 1 1
1 437 1 1 30 GLU N N -4.688 4.721 -1.379 1.00 . A A . 30 GLU N 1 1
1 438 1 1 30 GLU O O -1.905 6.251 0.035 1.00 . A A . 30 GLU O 1 1
1 439 1 1 30 GLU OE1 O -5.987 6.424 3.838 1.00 . A A . 30 GLU OE1 1 1
1 440 1 1 30 GLU OE2 O -6.556 8.079 2.509 1.00 . A A . 30 GLU OE2 1 1
1 441 1 1 31 HIS C C -0.138 4.114 -0.240 1.00 . A A . 31 HIS C 1 1
1 442 1 1 31 HIS CA C -1.198 3.672 0.764 1.00 . A A . 31 HIS CA 1 1
1 443 1 1 31 HIS CB C -1.165 2.151 0.922 1.00 . A A . 31 HIS CB 1 1
1 444 1 1 31 HIS CD2 C 0.772 0.989 -0.352 1.00 . A A . 31 HIS CD2 1 1
1 445 1 1 31 HIS CE1 C 2.238 0.933 1.277 1.00 . A A . 31 HIS CE1 1 1
1 446 1 1 31 HIS CG C 0.197 1.559 0.733 1.00 . A A . 31 HIS CG 1 1
1 447 1 1 31 HIS H H -3.254 3.456 0.307 1.00 . A A . 31 HIS H 1 1
1 448 1 1 31 HIS HA H -0.984 4.129 1.719 1.00 . A A . 31 HIS HA 1 1
1 449 1 1 31 HIS HB2 H -1.505 1.892 1.914 1.00 . A A . 31 HIS HB2 1 1
1 450 1 1 31 HIS HB3 H -1.826 1.706 0.192 1.00 . A A . 31 HIS HB3 1 1
1 451 1 1 31 HIS HD1 H 1.025 1.843 2.649 1.00 . A A . 31 HIS HD1 1 1
1 452 1 1 31 HIS HD2 H 0.318 0.857 -1.324 1.00 . A A . 31 HIS HD2 1 1
1 453 1 1 31 HIS HE1 H 3.144 0.757 1.839 1.00 . A A . 31 HIS HE1 1 1
1 454 1 1 31 HIS N N -2.525 4.109 0.345 1.00 . A A . 31 HIS N 1 1
1 455 1 1 31 HIS ND1 N 1.141 1.507 1.737 1.00 . A A . 31 HIS ND1 1 1
1 456 1 1 31 HIS NE2 N 2.040 0.608 0.012 1.00 . A A . 31 HIS NE2 1 1
1 457 1 1 31 HIS O O 0.904 4.648 0.139 1.00 . A A . 31 HIS O 1 1
1 458 1 1 32 GLN C C 1.118 5.638 -2.315 1.00 . A A . 32 GLN C 1 1
1 459 1 1 32 GLN CA C 0.521 4.260 -2.578 1.00 . A A . 32 GLN CA 1 1
1 460 1 1 32 GLN CB C -0.184 4.247 -3.935 1.00 . A A . 32 GLN CB 1 1
1 461 1 1 32 GLN CD C 1.029 2.330 -5.048 1.00 . A A . 32 GLN CD 1 1
1 462 1 1 32 GLN CG C -0.300 2.860 -4.547 1.00 . A A . 32 GLN CG 1 1
1 463 1 1 32 GLN H H -1.258 3.457 -1.759 1.00 . A A . 32 GLN H 1 1
1 464 1 1 32 GLN HA H 1.318 3.532 -2.590 1.00 . A A . 32 GLN HA 1 1
1 465 1 1 32 GLN HB2 H -1.179 4.649 -3.815 1.00 . A A . 32 GLN HB2 1 1
1 466 1 1 32 GLN HB3 H 0.369 4.874 -4.620 1.00 . A A . 32 GLN HB3 1 1
1 467 1 1 32 GLN HE21 H 0.484 0.471 -4.600 1.00 . A A . 32 GLN HE21 1 1
1 468 1 1 32 GLN HE22 H 2.059 0.647 -5.288 1.00 . A A . 32 GLN HE22 1 1
1 469 1 1 32 GLN HG2 H -0.681 2.181 -3.799 1.00 . A A . 32 GLN HG2 1 1
1 470 1 1 32 GLN HG3 H -0.990 2.904 -5.377 1.00 . A A . 32 GLN HG3 1 1
1 471 1 1 32 GLN N N -0.411 3.886 -1.520 1.00 . A A . 32 GLN N 1 1
1 472 1 1 32 GLN NE2 N 1.210 1.017 -4.971 1.00 . A A . 32 GLN NE2 1 1
1 473 1 1 32 GLN O O 2.310 5.861 -2.528 1.00 . A A . 32 GLN O 1 1
1 474 1 1 32 GLN OE1 O 1.884 3.092 -5.500 1.00 . A A . 32 GLN OE1 1 1
1 475 1 1 33 VAL C C 1.863 7.917 -0.541 1.00 . A A . 33 VAL C 1 1
1 476 1 1 33 VAL CA C 0.728 7.919 -1.558 1.00 . A A . 33 VAL CA 1 1
1 477 1 1 33 VAL CB C -0.427 8.785 -1.021 1.00 . A A . 33 VAL CB 1 1
1 478 1 1 33 VAL CG1 C 0.070 10.179 -0.670 1.00 . A A . 33 VAL CG1 1 1
1 479 1 1 33 VAL CG2 C -1.559 8.852 -2.035 1.00 . A A . 33 VAL CG2 1 1
1 480 1 1 33 VAL H H -0.657 6.324 -1.702 1.00 . A A . 33 VAL H 1 1
1 481 1 1 33 VAL HA H 1.082 8.360 -2.478 1.00 . A A . 33 VAL HA 1 1
1 482 1 1 33 VAL HB H -0.806 8.325 -0.120 1.00 . A A . 33 VAL HB 1 1
1 483 1 1 33 VAL HG11 H -0.633 10.914 -1.037 1.00 . A A . 33 VAL HG11 1 1
1 484 1 1 33 VAL HG12 H 0.161 10.270 0.402 1.00 . A A . 33 VAL HG12 1 1
1 485 1 1 33 VAL HG13 H 1.034 10.344 -1.129 1.00 . A A . 33 VAL HG13 1 1
1 486 1 1 33 VAL HG21 H -1.169 8.661 -3.023 1.00 . A A . 33 VAL HG21 1 1
1 487 1 1 33 VAL HG22 H -2.304 8.110 -1.791 1.00 . A A . 33 VAL HG22 1 1
1 488 1 1 33 VAL HG23 H -2.008 9.835 -2.010 1.00 . A A . 33 VAL HG23 1 1
1 489 1 1 33 VAL N N 0.282 6.562 -1.851 1.00 . A A . 33 VAL N 1 1
1 490 1 1 33 VAL O O 2.893 8.563 -0.742 1.00 . A A . 33 VAL O 1 1
1 491 1 1 34 LEU C C 4.078 6.991 1.005 1.00 . A A . 34 LEU C 1 1
1 492 1 1 34 LEU CA C 2.678 7.099 1.602 1.00 . A A . 34 LEU CA 1 1
1 493 1 1 34 LEU CB C 2.401 5.895 2.504 1.00 . A A . 34 LEU CB 1 1
1 494 1 1 34 LEU CD1 C 0.784 4.556 3.873 1.00 . A A . 34 LEU CD1 1 1
1 495 1 1 34 LEU CD2 C 1.107 6.990 4.351 1.00 . A A . 34 LEU CD2 1 1
1 496 1 1 34 LEU CG C 1.077 5.921 3.269 1.00 . A A . 34 LEU CG 1 1
1 497 1 1 34 LEU H H 0.829 6.694 0.656 1.00 . A A . 34 LEU H 1 1
1 498 1 1 34 LEU HA H 2.621 8.002 2.192 1.00 . A A . 34 LEU HA 1 1
1 499 1 1 34 LEU HB2 H 2.409 5.011 1.886 1.00 . A A . 34 LEU HB2 1 1
1 500 1 1 34 LEU HB3 H 3.202 5.834 3.227 1.00 . A A . 34 LEU HB3 1 1
1 501 1 1 34 LEU HD11 H 1.329 3.798 3.331 1.00 . A A . 34 LEU HD11 1 1
1 502 1 1 34 LEU HD12 H -0.275 4.354 3.809 1.00 . A A . 34 LEU HD12 1 1
1 503 1 1 34 LEU HD13 H 1.089 4.548 4.909 1.00 . A A . 34 LEU HD13 1 1
1 504 1 1 34 LEU HD21 H 1.239 6.522 5.316 1.00 . A A . 34 LEU HD21 1 1
1 505 1 1 34 LEU HD22 H 0.177 7.538 4.341 1.00 . A A . 34 LEU HD22 1 1
1 506 1 1 34 LEU HD23 H 1.927 7.669 4.164 1.00 . A A . 34 LEU HD23 1 1
1 507 1 1 34 LEU HG H 0.277 6.160 2.583 1.00 . A A . 34 LEU HG 1 1
1 508 1 1 34 LEU N N 1.670 7.187 0.552 1.00 . A A . 34 LEU N 1 1
1 509 1 1 34 LEU O O 4.987 7.729 1.389 1.00 . A A . 34 LEU O 1 1
1 510 1 1 35 HIS C C 6.140 7.196 -1.018 1.00 . A A . 35 HIS C 1 1
1 511 1 1 35 HIS CA C 5.533 5.864 -0.589 1.00 . A A . 35 HIS CA 1 1
1 512 1 1 35 HIS CB C 5.375 4.947 -1.802 1.00 . A A . 35 HIS CB 1 1
1 513 1 1 35 HIS CD2 C 4.510 2.506 -1.934 1.00 . A A . 35 HIS CD2 1 1
1 514 1 1 35 HIS CE1 C 5.798 1.625 -0.394 1.00 . A A . 35 HIS CE1 1 1
1 515 1 1 35 HIS CG C 5.297 3.494 -1.448 1.00 . A A . 35 HIS CG 1 1
1 516 1 1 35 HIS H H 3.482 5.511 -0.199 1.00 . A A . 35 HIS H 1 1
1 517 1 1 35 HIS HA H 6.194 5.394 0.123 1.00 . A A . 35 HIS HA 1 1
1 518 1 1 35 HIS HB2 H 4.469 5.210 -2.328 1.00 . A A . 35 HIS HB2 1 1
1 519 1 1 35 HIS HB3 H 6.220 5.084 -2.461 1.00 . A A . 35 HIS HB3 1 1
1 520 1 1 35 HIS HD1 H 6.771 3.369 0.052 1.00 . A A . 35 HIS HD1 1 1
1 521 1 1 35 HIS HD2 H 3.760 2.604 -2.707 1.00 . A A . 35 HIS HD2 1 1
1 522 1 1 35 HIS HE1 H 6.261 0.916 0.276 1.00 . A A . 35 HIS HE1 1 1
1 523 1 1 35 HIS N N 4.244 6.068 0.064 1.00 . A A . 35 HIS N 1 1
1 524 1 1 35 HIS ND1 N 6.091 2.910 -0.485 1.00 . A A . 35 HIS ND1 1 1
1 525 1 1 35 HIS NE2 N 4.841 1.355 -1.263 1.00 . A A . 35 HIS NE2 1 1
1 526 1 1 35 HIS O O 7.239 7.554 -0.594 1.00 . A A . 35 HIS O 1 1
1 527 1 1 36 MET C C 5.675 10.304 -1.299 1.00 . A A . 36 MET C 1 1
1 528 1 1 36 MET CA C 5.887 9.218 -2.349 1.00 . A A . 36 MET CA 1 1
1 529 1 1 36 MET CB C 5.160 9.594 -3.642 1.00 . A A . 36 MET CB 1 1
1 530 1 1 36 MET CE C 1.853 11.497 -4.731 1.00 . A A . 36 MET CE 1 1
1 531 1 1 36 MET CG C 3.673 9.843 -3.453 1.00 . A A . 36 MET CG 1 1
1 532 1 1 36 MET H H 4.550 7.588 -2.166 1.00 . A A . 36 MET H 1 1
1 533 1 1 36 MET HA H 6.943 9.132 -2.553 1.00 . A A . 36 MET HA 1 1
1 534 1 1 36 MET HB2 H 5.605 10.493 -4.043 1.00 . A A . 36 MET HB2 1 1
1 535 1 1 36 MET HB3 H 5.281 8.793 -4.355 1.00 . A A . 36 MET HB3 1 1
1 536 1 1 36 MET HE1 H 1.811 11.698 -3.670 1.00 . A A . 36 MET HE1 1 1
1 537 1 1 36 MET HE2 H 2.333 12.323 -5.235 1.00 . A A . 36 MET HE2 1 1
1 538 1 1 36 MET HE3 H 0.851 11.374 -5.115 1.00 . A A . 36 MET HE3 1 1
1 539 1 1 36 MET HG2 H 3.251 9.018 -2.898 1.00 . A A . 36 MET HG2 1 1
1 540 1 1 36 MET HG3 H 3.543 10.756 -2.890 1.00 . A A . 36 MET HG3 1 1
1 541 1 1 36 MET N N 5.418 7.926 -1.863 1.00 . A A . 36 MET N 1 1
1 542 1 1 36 MET O O 4.645 10.338 -0.627 1.00 . A A . 36 MET O 1 1
1 543 1 1 36 MET SD S 2.790 9.997 -5.017 1.00 . A A . 36 MET SD 1 1
1 544 1 1 37 GLY C C 7.643 12.192 0.865 1.00 . A A . 37 GLY C 1 1
1 545 1 1 37 GLY CA C 6.558 12.263 -0.191 1.00 . A A . 37 GLY CA 1 1
1 546 1 1 37 GLY H H 7.455 11.113 -1.726 1.00 . A A . 37 GLY H 1 1
1 547 1 1 37 GLY HA2 H 6.634 13.209 -0.707 1.00 . A A . 37 GLY HA2 1 1
1 548 1 1 37 GLY HA3 H 5.595 12.206 0.294 1.00 . A A . 37 GLY HA3 1 1
1 549 1 1 37 GLY N N 6.657 11.189 -1.162 1.00 . A A . 37 GLY N 1 1
1 550 1 1 37 GLY O O 7.664 11.269 1.679 1.00 . A A . 37 GLY O 1 1
1 551 1 1 38 GLN C C 10.161 14.631 1.985 1.00 . A A . 38 GLN C 1 1
1 552 1 1 38 GLN CA C 9.639 13.209 1.815 1.00 . A A . 38 GLN CA 1 1
1 553 1 1 38 GLN CB C 10.775 12.286 1.368 1.00 . A A . 38 GLN CB 1 1
1 554 1 1 38 GLN CD C 10.664 12.196 -1.154 1.00 . A A . 38 GLN CD 1 1
1 555 1 1 38 GLN CG C 11.420 12.705 0.057 1.00 . A A . 38 GLN CG 1 1
1 556 1 1 38 GLN H H 8.474 13.874 0.178 1.00 . A A . 38 GLN H 1 1
1 557 1 1 38 GLN HA H 9.258 12.863 2.763 1.00 . A A . 38 GLN HA 1 1
1 558 1 1 38 GLN HB2 H 11.537 12.277 2.133 1.00 . A A . 38 GLN HB2 1 1
1 559 1 1 38 GLN HB3 H 10.384 11.286 1.249 1.00 . A A . 38 GLN HB3 1 1
1 560 1 1 38 GLN HE21 H 10.950 10.316 -0.573 1.00 . A A . 38 GLN HE21 1 1
1 561 1 1 38 GLN HE22 H 10.063 10.521 -2.041 1.00 . A A . 38 GLN HE22 1 1
1 562 1 1 38 GLN HG2 H 11.451 13.784 0.015 1.00 . A A . 38 GLN HG2 1 1
1 563 1 1 38 GLN HG3 H 12.426 12.315 0.026 1.00 . A A . 38 GLN HG3 1 1
1 564 1 1 38 GLN N N 8.545 13.167 0.851 1.00 . A A . 38 GLN N 1 1
1 565 1 1 38 GLN NE2 N 10.547 10.878 -1.269 1.00 . A A . 38 GLN NE2 1 1
1 566 1 1 38 GLN O O 10.221 15.401 1.025 1.00 . A A . 38 GLN O 1 1
1 567 1 1 38 GLN OE1 O 10.189 12.978 -1.978 1.00 . A A . 38 GLN OE1 1 1
1 568 1 1 39 LYS C C 10.041 17.381 3.135 1.00 . A A . 39 LYS C 1 1
1 569 1 1 39 LYS CA C 11.056 16.306 3.508 1.00 . A A . 39 LYS CA 1 1
1 570 1 1 39 LYS CB C 12.368 16.544 2.756 1.00 . A A . 39 LYS CB 1 1
1 571 1 1 39 LYS CD C 14.289 16.370 4.365 1.00 . A A . 39 LYS CD 1 1
1 572 1 1 39 LYS CE C 13.550 16.279 5.692 1.00 . A A . 39 LYS CE 1 1
1 573 1 1 39 LYS CG C 13.518 15.684 3.250 1.00 . A A . 39 LYS CG 1 1
1 574 1 1 39 LYS H H 10.467 14.318 3.935 1.00 . A A . 39 LYS H 1 1
1 575 1 1 39 LYS HA H 11.245 16.359 4.570 1.00 . A A . 39 LYS HA 1 1
1 576 1 1 39 LYS HB2 H 12.211 16.333 1.709 1.00 . A A . 39 LYS HB2 1 1
1 577 1 1 39 LYS HB3 H 12.649 17.582 2.867 1.00 . A A . 39 LYS HB3 1 1
1 578 1 1 39 LYS HD2 H 15.253 15.895 4.470 1.00 . A A . 39 LYS HD2 1 1
1 579 1 1 39 LYS HD3 H 14.424 17.411 4.109 1.00 . A A . 39 LYS HD3 1 1
1 580 1 1 39 LYS HE2 H 12.857 17.104 5.760 1.00 . A A . 39 LYS HE2 1 1
1 581 1 1 39 LYS HE3 H 13.004 15.348 5.722 1.00 . A A . 39 LYS HE3 1 1
1 582 1 1 39 LYS HG2 H 13.123 14.750 3.622 1.00 . A A . 39 LYS HG2 1 1
1 583 1 1 39 LYS HG3 H 14.190 15.490 2.426 1.00 . A A . 39 LYS HG3 1 1
1 584 1 1 39 LYS HZ1 H 15.468 16.293 6.519 1.00 . A A . 39 LYS HZ1 1 1
1 585 1 1 39 LYS HZ2 H 14.310 15.526 7.486 1.00 . A A . 39 LYS HZ2 1 1
1 586 1 1 39 LYS HZ3 H 14.342 17.214 7.383 1.00 . A A . 39 LYS HZ3 1 1
1 587 1 1 39 LYS N N 10.538 14.975 3.211 1.00 . A A . 39 LYS N 1 1
1 588 1 1 39 LYS NZ N 14.483 16.332 6.851 1.00 . A A . 39 LYS NZ 1 1
1 589 1 1 39 LYS O O 10.396 18.411 2.564 1.00 . A A . 39 LYS O 1 1
1 590 1 1 40 ASN C C 7.082 18.618 4.445 1.00 . A A . 40 ASN C 1 1
1 591 1 1 40 ASN CA C 7.710 18.082 3.162 1.00 . A A . 40 ASN CA 1 1
1 592 1 1 40 ASN CB C 6.639 17.418 2.295 1.00 . A A . 40 ASN CB 1 1
1 593 1 1 40 ASN CG C 7.234 16.546 1.207 1.00 . A A . 40 ASN CG 1 1
1 594 1 1 40 ASN H H 8.556 16.294 3.917 1.00 . A A . 40 ASN H 1 1
1 595 1 1 40 ASN HA H 8.144 18.906 2.616 1.00 . A A . 40 ASN HA 1 1
1 596 1 1 40 ASN HB2 H 6.010 16.801 2.920 1.00 . A A . 40 ASN HB2 1 1
1 597 1 1 40 ASN HB3 H 6.036 18.183 1.828 1.00 . A A . 40 ASN HB3 1 1
1 598 1 1 40 ASN HD21 H 8.191 18.112 0.441 1.00 . A A . 40 ASN HD21 1 1
1 599 1 1 40 ASN HD22 H 8.431 16.610 -0.379 1.00 . A A . 40 ASN HD22 1 1
1 600 1 1 40 ASN N N 8.777 17.134 3.463 1.00 . A A . 40 ASN N 1 1
1 601 1 1 40 ASN ND2 N 8.033 17.150 0.335 1.00 . A A . 40 ASN ND2 1 1
1 602 1 1 40 ASN O O 6.877 19.823 4.592 1.00 . A A . 40 ASN O 1 1
1 603 1 1 40 ASN OD1 O 6.979 15.343 1.151 1.00 . A A . 40 ASN OD1 1 1
1 604 1 1 41 SER C C 7.184 18.007 7.777 1.00 . A A . 41 SER C 1 1
1 605 1 1 41 SER CA C 6.170 18.096 6.641 1.00 . A A . 41 SER CA 1 1
1 606 1 1 41 SER CB C 4.968 17.200 6.944 1.00 . A A . 41 SER CB 1 1
1 607 1 1 41 SER H H 6.966 16.769 5.195 1.00 . A A . 41 SER H 1 1
1 608 1 1 41 SER HA H 5.834 19.118 6.553 1.00 . A A . 41 SER HA 1 1
1 609 1 1 41 SER HB2 H 5.243 16.168 6.788 1.00 . A A . 41 SER HB2 1 1
1 610 1 1 41 SER HB3 H 4.667 17.341 7.972 1.00 . A A . 41 SER HB3 1 1
1 611 1 1 41 SER HG H 3.921 18.436 5.842 1.00 . A A . 41 SER HG 1 1
1 612 1 1 41 SER N N 6.778 17.714 5.371 1.00 . A A . 41 SER N 1 1
1 613 1 1 41 SER O O 7.672 16.926 8.105 1.00 . A A . 41 SER O 1 1
1 614 1 1 41 SER OG O 3.873 17.513 6.100 1.00 . A A . 41 SER OG 1 1
1 615 1 1 42 GLY C C 7.778 19.297 10.821 1.00 . A A . 42 GLY C 1 1
1 616 1 1 42 GLY CA C 8.450 19.184 9.468 1.00 . A A . 42 GLY CA 1 1
1 617 1 1 42 GLY H H 7.076 19.984 8.070 1.00 . A A . 42 GLY H 1 1
1 618 1 1 42 GLY HA2 H 9.038 18.278 9.444 1.00 . A A . 42 GLY HA2 1 1
1 619 1 1 42 GLY HA3 H 9.107 20.031 9.333 1.00 . A A . 42 GLY HA3 1 1
1 620 1 1 42 GLY N N 7.496 19.153 8.374 1.00 . A A . 42 GLY N 1 1
1 621 1 1 42 GLY O O 6.595 18.993 10.978 1.00 . A A . 42 GLY O 1 1
1 622 1 1 43 PRO C C 7.038 21.052 13.312 1.00 . A A . 43 PRO C 1 1
1 623 1 1 43 PRO CA C 8.033 19.903 13.196 1.00 . A A . 43 PRO CA 1 1
1 624 1 1 43 PRO CB C 9.294 20.202 14.011 1.00 . A A . 43 PRO CB 1 1
1 625 1 1 43 PRO CD C 9.959 20.122 11.716 1.00 . A A . 43 PRO CD 1 1
1 626 1 1 43 PRO CG C 10.246 20.794 13.030 1.00 . A A . 43 PRO CG 1 1
1 627 1 1 43 PRO HA H 7.575 18.994 13.559 1.00 . A A . 43 PRO HA 1 1
1 628 1 1 43 PRO HB2 H 9.056 20.899 14.802 1.00 . A A . 43 PRO HB2 1 1
1 629 1 1 43 PRO HB3 H 9.680 19.287 14.433 1.00 . A A . 43 PRO HB3 1 1
1 630 1 1 43 PRO HD2 H 10.108 20.812 10.899 1.00 . A A . 43 PRO HD2 1 1
1 631 1 1 43 PRO HD3 H 10.583 19.249 11.594 1.00 . A A . 43 PRO HD3 1 1
1 632 1 1 43 PRO HG2 H 10.080 21.857 12.952 1.00 . A A . 43 PRO HG2 1 1
1 633 1 1 43 PRO HG3 H 11.262 20.594 13.339 1.00 . A A . 43 PRO HG3 1 1
1 634 1 1 43 PRO N N 8.541 19.741 11.830 1.00 . A A . 43 PRO N 1 1
1 635 1 1 43 PRO O O 7.181 22.079 12.649 1.00 . A A . 43 PRO O 1 1
1 636 1 1 44 SER C C 4.365 22.287 13.033 1.00 . A A . 44 SER C 1 1
1 637 1 1 44 SER CA C 5.008 21.894 14.359 1.00 . A A . 44 SER CA 1 1
1 638 1 1 44 SER CB C 5.615 23.127 15.030 1.00 . A A . 44 SER CB 1 1
1 639 1 1 44 SER H H 5.969 20.031 14.659 1.00 . A A . 44 SER H 1 1
1 640 1 1 44 SER HA H 4.248 21.480 15.006 1.00 . A A . 44 SER HA 1 1
1 641 1 1 44 SER HB2 H 6.369 22.815 15.736 1.00 . A A . 44 SER HB2 1 1
1 642 1 1 44 SER HB3 H 6.066 23.758 14.277 1.00 . A A . 44 SER HB3 1 1
1 643 1 1 44 SER HG H 4.412 23.435 16.545 1.00 . A A . 44 SER HG 1 1
1 644 1 1 44 SER N N 6.029 20.872 14.159 1.00 . A A . 44 SER N 1 1
1 645 1 1 44 SER O O 4.224 23.470 12.725 1.00 . A A . 44 SER O 1 1
1 646 1 1 44 SER OG O 4.626 23.873 15.718 1.00 . A A . 44 SER OG 1 1
1 647 1 1 45 SER C C 1.836 21.623 11.093 1.00 . A A . 45 SER C 1 1
1 648 1 1 45 SER CA C 3.352 21.524 10.955 1.00 . A A . 45 SER CA 1 1
1 649 1 1 45 SER CB C 3.714 20.406 9.976 1.00 . A A . 45 SER CB 1 1
1 650 1 1 45 SER H H 4.116 20.362 12.552 1.00 . A A . 45 SER H 1 1
1 651 1 1 45 SER HA H 3.729 22.461 10.574 1.00 . A A . 45 SER HA 1 1
1 652 1 1 45 SER HB2 H 3.762 19.467 10.507 1.00 . A A . 45 SER HB2 1 1
1 653 1 1 45 SER HB3 H 2.959 20.346 9.206 1.00 . A A . 45 SER HB3 1 1
1 654 1 1 45 SER HG H 5.513 21.183 9.951 1.00 . A A . 45 SER HG 1 1
1 655 1 1 45 SER N N 3.976 21.285 12.251 1.00 . A A . 45 SER N 1 1
1 656 1 1 45 SER O O 1.092 20.915 10.415 1.00 . A A . 45 SER O 1 1
1 657 1 1 45 SER OG O 4.970 20.649 9.366 1.00 . A A . 45 SER OG 1 1
1 658 1 1 46 GLY C C -0.430 22.553 13.648 1.00 . A A . 46 GLY C 1 1
1 659 1 1 46 GLY CA C -0.041 22.683 12.189 1.00 . A A . 46 GLY CA 1 1
1 660 1 1 46 GLY H H 2.024 23.044 12.490 1.00 . A A . 46 GLY H 1 1
1 661 1 1 46 GLY HA2 H -0.328 23.663 11.837 1.00 . A A . 46 GLY HA2 1 1
1 662 1 1 46 GLY HA3 H -0.573 21.936 11.619 1.00 . A A . 46 GLY HA3 1 1
1 663 1 1 46 GLY N N 1.384 22.507 11.977 1.00 . A A . 46 GLY N 1 1
1 664 1 1 46 GLY O O 0.125 21.704 14.343 1.00 . A A . 46 GLY O 1 1
1 665 2 2 1 ZN ZN ZN 3.636 -0.251 -0.926 1.00 . B A . 181 ZN ZN 1 1
2 666 1 1 1 GLY C C -30.910 -20.794 -0.120 1.00 . A A . 1 GLY C 1 1
2 667 1 1 1 GLY CA C -31.632 -21.499 1.011 1.00 . A A . 1 GLY CA 1 1
2 668 1 1 1 GLY H1 H -30.519 -20.340 2.390 1.00 . A A . 1 GLY H1 1 1
2 669 1 1 1 GLY HA2 H -31.481 -22.564 0.913 1.00 . A A . 1 GLY HA2 1 1
2 670 1 1 1 GLY HA3 H -32.689 -21.287 0.936 1.00 . A A . 1 GLY HA3 1 1
2 671 1 1 1 GLY N N -31.162 -21.077 2.317 1.00 . A A . 1 GLY N 1 1
2 672 1 1 1 GLY O O -30.658 -19.591 -0.051 1.00 . A A . 1 GLY O 1 1
2 673 1 1 2 SER C C -29.976 -21.917 -3.519 1.00 . A A . 2 SER C 1 1
2 674 1 1 2 SER CA C -29.873 -20.986 -2.314 1.00 . A A . 2 SER CA 1 1
2 675 1 1 2 SER CB C -28.403 -20.739 -1.970 1.00 . A A . 2 SER CB 1 1
2 676 1 1 2 SER H H -30.804 -22.498 -1.161 1.00 . A A . 2 SER H 1 1
2 677 1 1 2 SER HA H -30.339 -20.044 -2.561 1.00 . A A . 2 SER HA 1 1
2 678 1 1 2 SER HB2 H -27.932 -20.203 -2.779 1.00 . A A . 2 SER HB2 1 1
2 679 1 1 2 SER HB3 H -28.342 -20.152 -1.065 1.00 . A A . 2 SER HB3 1 1
2 680 1 1 2 SER HG H -27.092 -21.863 -1.045 1.00 . A A . 2 SER HG 1 1
2 681 1 1 2 SER N N -30.576 -21.545 -1.165 1.00 . A A . 2 SER N 1 1
2 682 1 1 2 SER O O -30.072 -23.135 -3.370 1.00 . A A . 2 SER O 1 1
2 683 1 1 2 SER OG O -27.714 -21.961 -1.770 1.00 . A A . 2 SER OG 1 1
2 684 1 1 3 SER C C -29.253 -23.406 -5.831 1.00 . A A . 3 SER C 1 1
2 685 1 1 3 SER CA C -30.048 -22.109 -5.944 1.00 . A A . 3 SER CA 1 1
2 686 1 1 3 SER CB C -29.539 -21.287 -7.130 1.00 . A A . 3 SER CB 1 1
2 687 1 1 3 SER H H -29.875 -20.358 -4.767 1.00 . A A . 3 SER H 1 1
2 688 1 1 3 SER HA H -31.088 -22.351 -6.105 1.00 . A A . 3 SER HA 1 1
2 689 1 1 3 SER HB2 H -30.269 -20.533 -7.382 1.00 . A A . 3 SER HB2 1 1
2 690 1 1 3 SER HB3 H -28.608 -20.810 -6.860 1.00 . A A . 3 SER HB3 1 1
2 691 1 1 3 SER HG H -28.396 -22.060 -8.521 1.00 . A A . 3 SER HG 1 1
2 692 1 1 3 SER N N -29.954 -21.334 -4.713 1.00 . A A . 3 SER N 1 1
2 693 1 1 3 SER O O -29.765 -24.488 -6.118 1.00 . A A . 3 SER O 1 1
2 694 1 1 3 SER OG O -29.320 -22.109 -8.264 1.00 . A A . 3 SER OG 1 1
2 695 1 1 4 GLY C C -25.692 -24.098 -5.070 1.00 . A A . 4 GLY C 1 1
2 696 1 1 4 GLY CA C -27.151 -24.459 -5.268 1.00 . A A . 4 GLY CA 1 1
2 697 1 1 4 GLY H H -27.642 -22.401 -5.198 1.00 . A A . 4 GLY H 1 1
2 698 1 1 4 GLY HA2 H -27.488 -25.031 -4.417 1.00 . A A . 4 GLY HA2 1 1
2 699 1 1 4 GLY HA3 H -27.242 -25.066 -6.157 1.00 . A A . 4 GLY HA3 1 1
2 700 1 1 4 GLY N N -27.997 -23.289 -5.412 1.00 . A A . 4 GLY N 1 1
2 701 1 1 4 GLY O O -25.256 -23.838 -3.949 1.00 . A A . 4 GLY O 1 1
2 702 1 1 5 SER C C -23.297 -22.251 -6.208 1.00 . A A . 5 SER C 1 1
2 703 1 1 5 SER CA C -23.514 -23.758 -6.103 1.00 . A A . 5 SER CA 1 1
2 704 1 1 5 SER CB C -22.758 -24.473 -7.225 1.00 . A A . 5 SER CB 1 1
2 705 1 1 5 SER H H -25.340 -24.301 -7.028 1.00 . A A . 5 SER H 1 1
2 706 1 1 5 SER HA H -23.135 -24.099 -5.151 1.00 . A A . 5 SER HA 1 1
2 707 1 1 5 SER HB2 H -23.178 -25.457 -7.368 1.00 . A A . 5 SER HB2 1 1
2 708 1 1 5 SER HB3 H -22.852 -23.904 -8.138 1.00 . A A . 5 SER HB3 1 1
2 709 1 1 5 SER HG H -20.868 -24.016 -7.466 1.00 . A A . 5 SER HG 1 1
2 710 1 1 5 SER N N -24.934 -24.084 -6.162 1.00 . A A . 5 SER N 1 1
2 711 1 1 5 SER O O -23.102 -21.716 -7.299 1.00 . A A . 5 SER O 1 1
2 712 1 1 5 SER OG O -21.383 -24.605 -6.909 1.00 . A A . 5 SER OG 1 1
2 713 1 1 6 SER C C -21.670 -19.776 -4.874 1.00 . A A . 6 SER C 1 1
2 714 1 1 6 SER CA C -23.146 -20.128 -5.028 1.00 . A A . 6 SER CA 1 1
2 715 1 1 6 SER CB C -23.950 -19.517 -3.879 1.00 . A A . 6 SER CB 1 1
2 716 1 1 6 SER H H -23.494 -22.057 -4.228 1.00 . A A . 6 SER H 1 1
2 717 1 1 6 SER HA H -23.505 -19.722 -5.962 1.00 . A A . 6 SER HA 1 1
2 718 1 1 6 SER HB2 H -23.717 -20.039 -2.963 1.00 . A A . 6 SER HB2 1 1
2 719 1 1 6 SER HB3 H -23.690 -18.474 -3.776 1.00 . A A . 6 SER HB3 1 1
2 720 1 1 6 SER HG H -25.670 -20.448 -3.762 1.00 . A A . 6 SER HG 1 1
2 721 1 1 6 SER N N -23.334 -21.573 -5.066 1.00 . A A . 6 SER N 1 1
2 722 1 1 6 SER O O -20.842 -20.638 -4.583 1.00 . A A . 6 SER O 1 1
2 723 1 1 6 SER OG O -25.343 -19.619 -4.120 1.00 . A A . 6 SER OG 1 1
2 724 1 1 7 GLY C C -19.611 -17.001 -5.979 1.00 . A A . 7 GLY C 1 1
2 725 1 1 7 GLY CA C -19.972 -18.056 -4.952 1.00 . A A . 7 GLY CA 1 1
2 726 1 1 7 GLY H H -22.050 -17.858 -5.303 1.00 . A A . 7 GLY H 1 1
2 727 1 1 7 GLY HA2 H -19.822 -17.648 -3.964 1.00 . A A . 7 GLY HA2 1 1
2 728 1 1 7 GLY HA3 H -19.318 -18.906 -5.082 1.00 . A A . 7 GLY HA3 1 1
2 729 1 1 7 GLY N N -21.348 -18.501 -5.073 1.00 . A A . 7 GLY N 1 1
2 730 1 1 7 GLY O O -20.090 -17.039 -7.113 1.00 . A A . 7 GLY O 1 1
2 731 1 1 8 SER C C -16.825 -14.869 -6.512 1.00 . A A . 8 SER C 1 1
2 732 1 1 8 SER CA C -18.346 -14.982 -6.475 1.00 . A A . 8 SER CA 1 1
2 733 1 1 8 SER CB C -18.956 -13.651 -6.030 1.00 . A A . 8 SER CB 1 1
2 734 1 1 8 SER H H -18.418 -16.079 -4.666 1.00 . A A . 8 SER H 1 1
2 735 1 1 8 SER HA H -18.702 -15.217 -7.467 1.00 . A A . 8 SER HA 1 1
2 736 1 1 8 SER HB2 H -18.906 -13.577 -4.954 1.00 . A A . 8 SER HB2 1 1
2 737 1 1 8 SER HB3 H -18.401 -12.837 -6.473 1.00 . A A . 8 SER HB3 1 1
2 738 1 1 8 SER HG H -20.630 -12.661 -6.267 1.00 . A A . 8 SER HG 1 1
2 739 1 1 8 SER N N -18.766 -16.055 -5.582 1.00 . A A . 8 SER N 1 1
2 740 1 1 8 SER O O -16.155 -15.033 -5.493 1.00 . A A . 8 SER O 1 1
2 741 1 1 8 SER OG O -20.312 -13.552 -6.431 1.00 . A A . 8 SER OG 1 1
2 742 1 1 9 ARG C C -14.332 -13.191 -7.186 1.00 . A A . 9 ARG C 1 1
2 743 1 1 9 ARG CA C -14.846 -14.456 -7.866 1.00 . A A . 9 ARG CA 1 1
2 744 1 1 9 ARG CB C -14.488 -14.429 -9.353 1.00 . A A . 9 ARG CB 1 1
2 745 1 1 9 ARG CD C -15.669 -16.363 -10.440 1.00 . A A . 9 ARG CD 1 1
2 746 1 1 9 ARG CG C -14.334 -15.811 -9.968 1.00 . A A . 9 ARG CG 1 1
2 747 1 1 9 ARG CZ C -16.481 -18.109 -11.969 1.00 . A A . 9 ARG CZ 1 1
2 748 1 1 9 ARG H H -16.874 -14.470 -8.471 1.00 . A A . 9 ARG H 1 1
2 749 1 1 9 ARG HA H -14.376 -15.313 -7.408 1.00 . A A . 9 ARG HA 1 1
2 750 1 1 9 ARG HB2 H -15.266 -13.906 -9.890 1.00 . A A . 9 ARG HB2 1 1
2 751 1 1 9 ARG HB3 H -13.557 -13.897 -9.477 1.00 . A A . 9 ARG HB3 1 1
2 752 1 1 9 ARG HD2 H -16.277 -16.586 -9.576 1.00 . A A . 9 ARG HD2 1 1
2 753 1 1 9 ARG HD3 H -16.161 -15.613 -11.042 1.00 . A A . 9 ARG HD3 1 1
2 754 1 1 9 ARG HE H -14.635 -18.019 -11.217 1.00 . A A . 9 ARG HE 1 1
2 755 1 1 9 ARG HG2 H -13.664 -15.746 -10.813 1.00 . A A . 9 ARG HG2 1 1
2 756 1 1 9 ARG HG3 H -13.919 -16.479 -9.228 1.00 . A A . 9 ARG HG3 1 1
2 757 1 1 9 ARG HH11 H -17.845 -16.698 -11.489 1.00 . A A . 9 ARG HH11 1 1
2 758 1 1 9 ARG HH12 H -18.404 -17.935 -12.566 1.00 . A A . 9 ARG HH12 1 1
2 759 1 1 9 ARG HH21 H -15.359 -19.653 -12.634 1.00 . A A . 9 ARG HH21 1 1
2 760 1 1 9 ARG HH22 H -16.989 -19.616 -13.216 1.00 . A A . 9 ARG HH22 1 1
2 761 1 1 9 ARG N N -16.287 -14.589 -7.695 1.00 . A A . 9 ARG N 1 1
2 762 1 1 9 ARG NE N -15.510 -17.578 -11.234 1.00 . A A . 9 ARG NE 1 1
2 763 1 1 9 ARG NH1 N -17.675 -17.534 -12.011 1.00 . A A . 9 ARG NH1 1 1
2 764 1 1 9 ARG NH2 N -16.258 -19.217 -12.664 1.00 . A A . 9 ARG NH2 1 1
2 765 1 1 9 ARG O O -15.034 -12.183 -7.118 1.00 . A A . 9 ARG O 1 1
2 766 1 1 10 GLU C C -11.112 -11.815 -6.576 1.00 . A A . 10 GLU C 1 1
2 767 1 1 10 GLU CA C -12.496 -12.113 -6.006 1.00 . A A . 10 GLU CA 1 1
2 768 1 1 10 GLU CB C -12.394 -12.378 -4.503 1.00 . A A . 10 GLU CB 1 1
2 769 1 1 10 GLU CD C -11.114 -10.492 -3.415 1.00 . A A . 10 GLU CD 1 1
2 770 1 1 10 GLU CG C -12.473 -11.119 -3.655 1.00 . A A . 10 GLU CG 1 1
2 771 1 1 10 GLU H H -12.592 -14.085 -6.769 1.00 . A A . 10 GLU H 1 1
2 772 1 1 10 GLU HA H -13.131 -11.255 -6.168 1.00 . A A . 10 GLU HA 1 1
2 773 1 1 10 GLU HB2 H -13.199 -13.036 -4.210 1.00 . A A . 10 GLU HB2 1 1
2 774 1 1 10 GLU HB3 H -11.452 -12.865 -4.299 1.00 . A A . 10 GLU HB3 1 1
2 775 1 1 10 GLU HG2 H -13.101 -10.400 -4.160 1.00 . A A . 10 GLU HG2 1 1
2 776 1 1 10 GLU HG3 H -12.912 -11.370 -2.701 1.00 . A A . 10 GLU HG3 1 1
2 777 1 1 10 GLU N N -13.103 -13.253 -6.683 1.00 . A A . 10 GLU N 1 1
2 778 1 1 10 GLU O O -10.497 -12.665 -7.220 1.00 . A A . 10 GLU O 1 1
2 779 1 1 10 GLU OE1 O -10.147 -11.245 -3.179 1.00 . A A . 10 GLU OE1 1 1
2 780 1 1 10 GLU OE2 O -11.018 -9.248 -3.462 1.00 . A A . 10 GLU OE2 1 1
2 781 1 1 11 LYS C C -8.564 -9.400 -5.756 1.00 . A A . 11 LYS C 1 1
2 782 1 1 11 LYS CA C -9.317 -10.189 -6.822 1.00 . A A . 11 LYS CA 1 1
2 783 1 1 11 LYS CB C -9.464 -9.343 -8.089 1.00 . A A . 11 LYS CB 1 1
2 784 1 1 11 LYS CD C -10.340 -7.228 -9.122 1.00 . A A . 11 LYS CD 1 1
2 785 1 1 11 LYS CE C -9.122 -6.550 -9.731 1.00 . A A . 11 LYS CE 1 1
2 786 1 1 11 LYS CG C -9.991 -7.942 -7.828 1.00 . A A . 11 LYS CG 1 1
2 787 1 1 11 LYS H H -11.166 -9.967 -5.815 1.00 . A A . 11 LYS H 1 1
2 788 1 1 11 LYS HA H -8.755 -11.080 -7.057 1.00 . A A . 11 LYS HA 1 1
2 789 1 1 11 LYS HB2 H -8.498 -9.259 -8.565 1.00 . A A . 11 LYS HB2 1 1
2 790 1 1 11 LYS HB3 H -10.146 -9.841 -8.763 1.00 . A A . 11 LYS HB3 1 1
2 791 1 1 11 LYS HD2 H -10.727 -7.947 -9.828 1.00 . A A . 11 LYS HD2 1 1
2 792 1 1 11 LYS HD3 H -11.093 -6.479 -8.918 1.00 . A A . 11 LYS HD3 1 1
2 793 1 1 11 LYS HE2 H -8.976 -5.597 -9.246 1.00 . A A . 11 LYS HE2 1 1
2 794 1 1 11 LYS HE3 H -8.257 -7.175 -9.563 1.00 . A A . 11 LYS HE3 1 1
2 795 1 1 11 LYS HG2 H -10.878 -8.009 -7.216 1.00 . A A . 11 LYS HG2 1 1
2 796 1 1 11 LYS HG3 H -9.233 -7.375 -7.306 1.00 . A A . 11 LYS HG3 1 1
2 797 1 1 11 LYS HZ1 H -9.472 -7.232 -11.674 1.00 . A A . 11 LYS HZ1 1 1
2 798 1 1 11 LYS HZ2 H -8.417 -5.912 -11.591 1.00 . A A . 11 LYS HZ2 1 1
2 799 1 1 11 LYS HZ3 H -10.078 -5.682 -11.373 1.00 . A A . 11 LYS HZ3 1 1
2 800 1 1 11 LYS N N -10.628 -10.601 -6.335 1.00 . A A . 11 LYS N 1 1
2 801 1 1 11 LYS NZ N -9.284 -6.329 -11.195 1.00 . A A . 11 LYS NZ 1 1
2 802 1 1 11 LYS O O -9.031 -8.359 -5.295 1.00 . A A . 11 LYS O 1 1
2 803 1 1 12 SER C C -5.769 -8.104 -4.967 1.00 . A A . 12 SER C 1 1
2 804 1 1 12 SER CA C -6.578 -9.245 -4.356 1.00 . A A . 12 SER CA 1 1
2 805 1 1 12 SER CB C -5.639 -10.255 -3.695 1.00 . A A . 12 SER CB 1 1
2 806 1 1 12 SER H H -7.076 -10.735 -5.775 1.00 . A A . 12 SER H 1 1
2 807 1 1 12 SER HA H -7.242 -8.839 -3.608 1.00 . A A . 12 SER HA 1 1
2 808 1 1 12 SER HB2 H -4.898 -10.576 -4.411 1.00 . A A . 12 SER HB2 1 1
2 809 1 1 12 SER HB3 H -5.147 -9.787 -2.854 1.00 . A A . 12 SER HB3 1 1
2 810 1 1 12 SER HG H -7.201 -11.112 -2.881 1.00 . A A . 12 SER HG 1 1
2 811 1 1 12 SER N N -7.395 -9.902 -5.370 1.00 . A A . 12 SER N 1 1
2 812 1 1 12 SER O O -5.500 -8.092 -6.168 1.00 . A A . 12 SER O 1 1
2 813 1 1 12 SER OG O -6.352 -11.389 -3.234 1.00 . A A . 12 SER OG 1 1
2 814 1 1 13 HIS C C -3.360 -5.813 -3.723 1.00 . A A . 13 HIS C 1 1
2 815 1 1 13 HIS CA C -4.605 -6.001 -4.585 1.00 . A A . 13 HIS CA 1 1
2 816 1 1 13 HIS CB C -5.457 -4.732 -4.553 1.00 . A A . 13 HIS CB 1 1
2 817 1 1 13 HIS CD2 C -7.816 -4.672 -5.630 1.00 . A A . 13 HIS CD2 1 1
2 818 1 1 13 HIS CE1 C -7.206 -4.512 -7.730 1.00 . A A . 13 HIS CE1 1 1
2 819 1 1 13 HIS CG C -6.463 -4.658 -5.661 1.00 . A A . 13 HIS CG 1 1
2 820 1 1 13 HIS H H -5.629 -7.212 -3.183 1.00 . A A . 13 HIS H 1 1
2 821 1 1 13 HIS HA H -4.297 -6.192 -5.602 1.00 . A A . 13 HIS HA 1 1
2 822 1 1 13 HIS HB2 H -5.993 -4.689 -3.616 1.00 . A A . 13 HIS HB2 1 1
2 823 1 1 13 HIS HB3 H -4.811 -3.869 -4.632 1.00 . A A . 13 HIS HB3 1 1
2 824 1 1 13 HIS HD1 H -5.197 -4.524 -7.340 1.00 . A A . 13 HIS HD1 1 1
2 825 1 1 13 HIS HD2 H -8.437 -4.742 -4.748 1.00 . A A . 13 HIS HD2 1 1
2 826 1 1 13 HIS HE1 H -7.238 -4.433 -8.806 1.00 . A A . 13 HIS HE1 1 1
2 827 1 1 13 HIS N N -5.384 -7.146 -4.129 1.00 . A A . 13 HIS N 1 1
2 828 1 1 13 HIS ND1 N -6.112 -4.558 -6.990 1.00 . A A . 13 HIS ND1 1 1
2 829 1 1 13 HIS NE2 N -8.253 -4.580 -6.929 1.00 . A A . 13 HIS NE2 1 1
2 830 1 1 13 HIS O O -3.368 -5.038 -2.766 1.00 . A A . 13 HIS O 1 1
2 831 1 1 14 GLN C C -0.291 -5.158 -3.671 1.00 . A A . 14 GLN C 1 1
2 832 1 1 14 GLN CA C -1.043 -6.439 -3.324 1.00 . A A . 14 GLN CA 1 1
2 833 1 1 14 GLN CB C -0.163 -7.656 -3.618 1.00 . A A . 14 GLN CB 1 1
2 834 1 1 14 GLN CD C 1.718 -9.152 -2.839 1.00 . A A . 14 GLN CD 1 1
2 835 1 1 14 GLN CG C 0.922 -7.888 -2.580 1.00 . A A . 14 GLN CG 1 1
2 836 1 1 14 GLN H H -2.350 -7.127 -4.840 1.00 . A A . 14 GLN H 1 1
2 837 1 1 14 GLN HA H -1.283 -6.427 -2.272 1.00 . A A . 14 GLN HA 1 1
2 838 1 1 14 GLN HB2 H -0.788 -8.536 -3.658 1.00 . A A . 14 GLN HB2 1 1
2 839 1 1 14 GLN HB3 H 0.312 -7.518 -4.579 1.00 . A A . 14 GLN HB3 1 1
2 840 1 1 14 GLN HE21 H 1.346 -9.794 -0.994 1.00 . A A . 14 GLN HE21 1 1
2 841 1 1 14 GLN HE22 H 2.307 -10.843 -1.975 1.00 . A A . 14 GLN HE22 1 1
2 842 1 1 14 GLN HG2 H 1.599 -7.047 -2.591 1.00 . A A . 14 GLN HG2 1 1
2 843 1 1 14 GLN HG3 H 0.460 -7.964 -1.606 1.00 . A A . 14 GLN HG3 1 1
2 844 1 1 14 GLN N N -2.294 -6.527 -4.068 1.00 . A A . 14 GLN N 1 1
2 845 1 1 14 GLN NE2 N 1.799 -10.017 -1.835 1.00 . A A . 14 GLN NE2 1 1
2 846 1 1 14 GLN O O -0.543 -4.540 -4.706 1.00 . A A . 14 GLN O 1 1
2 847 1 1 14 GLN OE1 O 2.253 -9.350 -3.930 1.00 . A A . 14 GLN OE1 1 1
2 848 1 1 15 CYS C C 2.869 -3.904 -3.340 1.00 . A A . 15 CYS C 1 1
2 849 1 1 15 CYS CA C 1.419 -3.557 -3.013 1.00 . A A . 15 CYS CA 1 1
2 850 1 1 15 CYS CB C 1.365 -2.662 -1.773 1.00 . A A . 15 CYS CB 1 1
2 851 1 1 15 CYS H H 0.787 -5.300 -1.992 1.00 . A A . 15 CYS H 1 1
2 852 1 1 15 CYS HA H 0.992 -3.025 -3.849 1.00 . A A . 15 CYS HA 1 1
2 853 1 1 15 CYS HB2 H 0.341 -2.365 -1.598 1.00 . A A . 15 CYS HB2 1 1
2 854 1 1 15 CYS HB3 H 1.723 -3.220 -0.920 1.00 . A A . 15 CYS HB3 1 1
2 855 1 1 15 CYS N N 0.631 -4.765 -2.800 1.00 . A A . 15 CYS N 1 1
2 856 1 1 15 CYS O O 3.747 -3.819 -2.482 1.00 . A A . 15 CYS O 1 1
2 857 1 1 15 CYS SG S 2.366 -1.146 -1.906 1.00 . A A . 15 CYS SG 1 1
2 858 1 1 16 ARG C C 5.475 -3.622 -4.559 1.00 . A A . 16 ARG C 1 1
2 859 1 1 16 ARG CA C 4.453 -4.654 -5.029 1.00 . A A . 16 ARG CA 1 1
2 860 1 1 16 ARG CB C 4.497 -4.773 -6.553 1.00 . A A . 16 ARG CB 1 1
2 861 1 1 16 ARG CD C 4.339 -3.603 -8.772 1.00 . A A . 16 ARG CD 1 1
2 862 1 1 16 ARG CG C 4.085 -3.501 -7.276 1.00 . A A . 16 ARG CG 1 1
2 863 1 1 16 ARG CZ C 3.249 -4.556 -10.759 1.00 . A A . 16 ARG CZ 1 1
2 864 1 1 16 ARG H H 2.369 -4.340 -5.226 1.00 . A A . 16 ARG H 1 1
2 865 1 1 16 ARG HA H 4.699 -5.611 -4.594 1.00 . A A . 16 ARG HA 1 1
2 866 1 1 16 ARG HB2 H 5.504 -5.022 -6.854 1.00 . A A . 16 ARG HB2 1 1
2 867 1 1 16 ARG HB3 H 3.832 -5.567 -6.859 1.00 . A A . 16 ARG HB3 1 1
2 868 1 1 16 ARG HD2 H 4.515 -2.612 -9.162 1.00 . A A . 16 ARG HD2 1 1
2 869 1 1 16 ARG HD3 H 5.215 -4.214 -8.933 1.00 . A A . 16 ARG HD3 1 1
2 870 1 1 16 ARG HE H 2.380 -4.336 -8.977 1.00 . A A . 16 ARG HE 1 1
2 871 1 1 16 ARG HG2 H 3.031 -3.330 -7.112 1.00 . A A . 16 ARG HG2 1 1
2 872 1 1 16 ARG HG3 H 4.652 -2.673 -6.879 1.00 . A A . 16 ARG HG3 1 1
2 873 1 1 16 ARG HH11 H 5.165 -3.979 -11.035 1.00 . A A . 16 ARG HH11 1 1
2 874 1 1 16 ARG HH12 H 4.385 -4.652 -12.428 1.00 . A A . 16 ARG HH12 1 1
2 875 1 1 16 ARG HH21 H 1.342 -5.224 -10.803 1.00 . A A . 16 ARG HH21 1 1
2 876 1 1 16 ARG HH22 H 2.210 -5.359 -12.295 1.00 . A A . 16 ARG HH22 1 1
2 877 1 1 16 ARG N N 3.111 -4.293 -4.588 1.00 . A A . 16 ARG N 1 1
2 878 1 1 16 ARG NE N 3.209 -4.198 -9.480 1.00 . A A . 16 ARG NE 1 1
2 879 1 1 16 ARG NH1 N 4.357 -4.381 -11.465 1.00 . A A . 16 ARG NH1 1 1
2 880 1 1 16 ARG NH2 N 2.179 -5.091 -11.333 1.00 . A A . 16 ARG NH2 1 1
2 881 1 1 16 ARG O O 6.561 -3.975 -4.101 1.00 . A A . 16 ARG O 1 1
2 882 1 1 17 GLU C C 6.825 -1.669 -3.044 1.00 . A A . 17 GLU C 1 1
2 883 1 1 17 GLU CA C 6.005 -1.265 -4.267 1.00 . A A . 17 GLU CA 1 1
2 884 1 1 17 GLU CB C 5.198 -0.003 -3.959 1.00 . A A . 17 GLU CB 1 1
2 885 1 1 17 GLU CD C 5.780 0.985 -6.210 1.00 . A A . 17 GLU CD 1 1
2 886 1 1 17 GLU CG C 4.683 0.708 -5.200 1.00 . A A . 17 GLU CG 1 1
2 887 1 1 17 GLU H H 4.239 -2.129 -5.051 1.00 . A A . 17 GLU H 1 1
2 888 1 1 17 GLU HA H 6.679 -1.060 -5.085 1.00 . A A . 17 GLU HA 1 1
2 889 1 1 17 GLU HB2 H 4.351 -0.272 -3.346 1.00 . A A . 17 GLU HB2 1 1
2 890 1 1 17 GLU HB3 H 5.824 0.685 -3.409 1.00 . A A . 17 GLU HB3 1 1
2 891 1 1 17 GLU HG2 H 3.932 0.090 -5.667 1.00 . A A . 17 GLU HG2 1 1
2 892 1 1 17 GLU HG3 H 4.242 1.648 -4.903 1.00 . A A . 17 GLU HG3 1 1
2 893 1 1 17 GLU N N 5.118 -2.347 -4.678 1.00 . A A . 17 GLU N 1 1
2 894 1 1 17 GLU O O 8.031 -1.426 -2.983 1.00 . A A . 17 GLU O 1 1
2 895 1 1 17 GLU OE1 O 6.748 1.690 -5.856 1.00 . A A . 17 GLU OE1 1 1
2 896 1 1 17 GLU OE2 O 5.670 0.497 -7.354 1.00 . A A . 17 GLU OE2 1 1
2 897 1 1 18 CYS C C 6.482 -4.175 -0.533 1.00 . A A . 18 CYS C 1 1
2 898 1 1 18 CYS CA C 6.826 -2.722 -0.850 1.00 . A A . 18 CYS CA 1 1
2 899 1 1 18 CYS CB C 6.425 -1.825 0.322 1.00 . A A . 18 CYS CB 1 1
2 900 1 1 18 CYS H H 5.201 -2.451 -2.179 1.00 . A A . 18 CYS H 1 1
2 901 1 1 18 CYS HA H 7.891 -2.643 -1.005 1.00 . A A . 18 CYS HA 1 1
2 902 1 1 18 CYS HB2 H 6.988 -2.115 1.197 1.00 . A A . 18 CYS HB2 1 1
2 903 1 1 18 CYS HB3 H 6.657 -0.799 0.076 1.00 . A A . 18 CYS HB3 1 1
2 904 1 1 18 CYS N N 6.162 -2.285 -2.072 1.00 . A A . 18 CYS N 1 1
2 905 1 1 18 CYS O O 7.361 -4.979 -0.226 1.00 . A A . 18 CYS O 1 1
2 906 1 1 18 CYS SG S 4.656 -1.907 0.751 1.00 . A A . 18 CYS SG 1 1
2 907 1 1 19 GLY C C 3.749 -5.919 0.799 1.00 . A A . 19 GLY C 1 1
2 908 1 1 19 GLY CA C 4.759 -5.858 -0.330 1.00 . A A . 19 GLY CA 1 1
2 909 1 1 19 GLY H H 4.539 -3.820 -0.861 1.00 . A A . 19 GLY H 1 1
2 910 1 1 19 GLY HA2 H 4.312 -6.273 -1.222 1.00 . A A . 19 GLY HA2 1 1
2 911 1 1 19 GLY HA3 H 5.619 -6.453 -0.060 1.00 . A A . 19 GLY HA3 1 1
2 912 1 1 19 GLY N N 5.196 -4.503 -0.611 1.00 . A A . 19 GLY N 1 1
2 913 1 1 19 GLY O O 4.032 -6.466 1.864 1.00 . A A . 19 GLY O 1 1
2 914 1 1 20 GLU C C 0.160 -5.663 0.947 1.00 . A A . 20 GLU C 1 1
2 915 1 1 20 GLU CA C 1.514 -5.345 1.573 1.00 . A A . 20 GLU CA 1 1
2 916 1 1 20 GLU CB C 1.458 -3.985 2.272 1.00 . A A . 20 GLU CB 1 1
2 917 1 1 20 GLU CD C 1.292 -4.617 4.713 1.00 . A A . 20 GLU CD 1 1
2 918 1 1 20 GLU CG C 0.598 -3.980 3.525 1.00 . A A . 20 GLU CG 1 1
2 919 1 1 20 GLU H H 2.402 -4.934 -0.304 1.00 . A A . 20 GLU H 1 1
2 920 1 1 20 GLU HA H 1.747 -6.105 2.303 1.00 . A A . 20 GLU HA 1 1
2 921 1 1 20 GLU HB2 H 2.461 -3.694 2.548 1.00 . A A . 20 GLU HB2 1 1
2 922 1 1 20 GLU HB3 H 1.059 -3.256 1.583 1.00 . A A . 20 GLU HB3 1 1
2 923 1 1 20 GLU HG2 H 0.355 -2.958 3.775 1.00 . A A . 20 GLU HG2 1 1
2 924 1 1 20 GLU HG3 H -0.313 -4.525 3.323 1.00 . A A . 20 GLU HG3 1 1
2 925 1 1 20 GLU N N 2.568 -5.354 0.566 1.00 . A A . 20 GLU N 1 1
2 926 1 1 20 GLU O O -0.054 -5.435 -0.245 1.00 . A A . 20 GLU O 1 1
2 927 1 1 20 GLU OE1 O 2.052 -5.586 4.507 1.00 . A A . 20 GLU OE1 1 1
2 928 1 1 20 GLU OE2 O 1.074 -4.146 5.849 1.00 . A A . 20 GLU OE2 1 1
2 929 1 1 21 ILE C C -3.156 -5.747 2.024 1.00 . A A . 21 ILE C 1 1
2 930 1 1 21 ILE CA C -2.085 -6.540 1.283 1.00 . A A . 21 ILE CA 1 1
2 931 1 1 21 ILE CB C -2.366 -8.044 1.452 1.00 . A A . 21 ILE CB 1 1
2 932 1 1 21 ILE CD1 C -1.218 -10.304 1.219 1.00 . A A . 21 ILE CD1 1 1
2 933 1 1 21 ILE CG1 C -1.290 -8.869 0.744 1.00 . A A . 21 ILE CG1 1 1
2 934 1 1 21 ILE CG2 C -3.746 -8.389 0.911 1.00 . A A . 21 ILE CG2 1 1
2 935 1 1 21 ILE H H -0.521 -6.349 2.696 1.00 . A A . 21 ILE H 1 1
2 936 1 1 21 ILE HA H -2.137 -6.299 0.231 1.00 . A A . 21 ILE HA 1 1
2 937 1 1 21 ILE HB H -2.352 -8.275 2.506 1.00 . A A . 21 ILE HB 1 1
2 938 1 1 21 ILE HD11 H -2.145 -10.568 1.707 1.00 . A A . 21 ILE HD11 1 1
2 939 1 1 21 ILE HD12 H -1.059 -10.956 0.373 1.00 . A A . 21 ILE HD12 1 1
2 940 1 1 21 ILE HD13 H -0.401 -10.412 1.917 1.00 . A A . 21 ILE HD13 1 1
2 941 1 1 21 ILE HG12 H -1.492 -8.881 -0.315 1.00 . A A . 21 ILE HG12 1 1
2 942 1 1 21 ILE HG13 H -0.326 -8.413 0.917 1.00 . A A . 21 ILE HG13 1 1
2 943 1 1 21 ILE HG21 H -3.668 -8.648 -0.135 1.00 . A A . 21 ILE HG21 1 1
2 944 1 1 21 ILE HG22 H -4.148 -9.227 1.459 1.00 . A A . 21 ILE HG22 1 1
2 945 1 1 21 ILE HG23 H -4.400 -7.537 1.023 1.00 . A A . 21 ILE HG23 1 1
2 946 1 1 21 ILE N N -0.751 -6.191 1.757 1.00 . A A . 21 ILE N 1 1
2 947 1 1 21 ILE O O -3.062 -5.534 3.233 1.00 . A A . 21 ILE O 1 1
2 948 1 1 22 PHE C C -6.620 -5.142 1.499 1.00 . A A . 22 PHE C 1 1
2 949 1 1 22 PHE CA C -5.268 -4.545 1.879 1.00 . A A . 22 PHE CA 1 1
2 950 1 1 22 PHE CB C -5.196 -3.087 1.423 1.00 . A A . 22 PHE CB 1 1
2 951 1 1 22 PHE CD1 C -2.763 -2.742 0.913 1.00 . A A . 22 PHE CD1 1 1
2 952 1 1 22 PHE CD2 C -3.724 -1.528 2.727 1.00 . A A . 22 PHE CD2 1 1
2 953 1 1 22 PHE CE1 C -1.540 -2.147 1.158 1.00 . A A . 22 PHE CE1 1 1
2 954 1 1 22 PHE CE2 C -2.503 -0.931 2.977 1.00 . A A . 22 PHE CE2 1 1
2 955 1 1 22 PHE CG C -3.868 -2.439 1.693 1.00 . A A . 22 PHE CG 1 1
2 956 1 1 22 PHE CZ C -1.409 -1.241 2.192 1.00 . A A . 22 PHE CZ 1 1
2 957 1 1 22 PHE H H -4.196 -5.515 0.332 1.00 . A A . 22 PHE H 1 1
2 958 1 1 22 PHE HA H -5.159 -4.584 2.952 1.00 . A A . 22 PHE HA 1 1
2 959 1 1 22 PHE HB2 H -5.377 -3.040 0.360 1.00 . A A . 22 PHE HB2 1 1
2 960 1 1 22 PHE HB3 H -5.955 -2.518 1.939 1.00 . A A . 22 PHE HB3 1 1
2 961 1 1 22 PHE HD1 H -2.865 -3.451 0.103 1.00 . A A . 22 PHE HD1 1 1
2 962 1 1 22 PHE HD2 H -4.577 -1.285 3.342 1.00 . A A . 22 PHE HD2 1 1
2 963 1 1 22 PHE HE1 H -0.687 -2.393 0.542 1.00 . A A . 22 PHE HE1 1 1
2 964 1 1 22 PHE HE2 H -2.403 -0.223 3.786 1.00 . A A . 22 PHE HE2 1 1
2 965 1 1 22 PHE HZ H -0.454 -0.775 2.385 1.00 . A A . 22 PHE HZ 1 1
2 966 1 1 22 PHE N N -4.177 -5.314 1.291 1.00 . A A . 22 PHE N 1 1
2 967 1 1 22 PHE O O -6.768 -5.745 0.436 1.00 . A A . 22 PHE O 1 1
2 968 1 1 23 PHE C C -9.695 -4.621 1.134 1.00 . A A . 23 PHE C 1 1
2 969 1 1 23 PHE CA C -8.943 -5.493 2.135 1.00 . A A . 23 PHE CA 1 1
2 970 1 1 23 PHE CB C -9.726 -5.575 3.447 1.00 . A A . 23 PHE CB 1 1
2 971 1 1 23 PHE CD1 C -8.420 -7.422 4.532 1.00 . A A . 23 PHE CD1 1 1
2 972 1 1 23 PHE CD2 C -8.680 -5.370 5.719 1.00 . A A . 23 PHE CD2 1 1
2 973 1 1 23 PHE CE1 C -7.684 -7.939 5.582 1.00 . A A . 23 PHE CE1 1 1
2 974 1 1 23 PHE CE2 C -7.944 -5.881 6.771 1.00 . A A . 23 PHE CE2 1 1
2 975 1 1 23 PHE CG C -8.926 -6.133 4.589 1.00 . A A . 23 PHE CG 1 1
2 976 1 1 23 PHE CZ C -7.445 -7.167 6.702 1.00 . A A . 23 PHE CZ 1 1
2 977 1 1 23 PHE H H -7.423 -4.481 3.206 1.00 . A A . 23 PHE H 1 1
2 978 1 1 23 PHE HA H -8.842 -6.486 1.724 1.00 . A A . 23 PHE HA 1 1
2 979 1 1 23 PHE HB2 H -10.052 -4.584 3.725 1.00 . A A . 23 PHE HB2 1 1
2 980 1 1 23 PHE HB3 H -10.589 -6.207 3.304 1.00 . A A . 23 PHE HB3 1 1
2 981 1 1 23 PHE HD1 H -8.605 -8.026 3.656 1.00 . A A . 23 PHE HD1 1 1
2 982 1 1 23 PHE HD2 H -9.070 -4.363 5.774 1.00 . A A . 23 PHE HD2 1 1
2 983 1 1 23 PHE HE1 H -7.294 -8.944 5.525 1.00 . A A . 23 PHE HE1 1 1
2 984 1 1 23 PHE HE2 H -7.759 -5.275 7.646 1.00 . A A . 23 PHE HE2 1 1
2 985 1 1 23 PHE HZ H -6.870 -7.569 7.523 1.00 . A A . 23 PHE HZ 1 1
2 986 1 1 23 PHE N N -7.603 -4.971 2.376 1.00 . A A . 23 PHE N 1 1
2 987 1 1 23 PHE O O -10.130 -5.096 0.086 1.00 . A A . 23 PHE O 1 1
2 988 1 1 24 GLN C C -9.573 -1.716 -0.355 1.00 . A A . 24 GLN C 1 1
2 989 1 1 24 GLN CA C -10.544 -2.404 0.598 1.00 . A A . 24 GLN CA 1 1
2 990 1 1 24 GLN CB C -11.285 -1.358 1.434 1.00 . A A . 24 GLN CB 1 1
2 991 1 1 24 GLN CD C -13.481 -0.149 1.747 1.00 . A A . 24 GLN CD 1 1
2 992 1 1 24 GLN CG C -12.543 -0.827 0.767 1.00 . A A . 24 GLN CG 1 1
2 993 1 1 24 GLN H H -9.475 -3.024 2.316 1.00 . A A . 24 GLN H 1 1
2 994 1 1 24 GLN HA H -11.263 -2.963 0.018 1.00 . A A . 24 GLN HA 1 1
2 995 1 1 24 GLN HB2 H -11.562 -1.801 2.379 1.00 . A A . 24 GLN HB2 1 1
2 996 1 1 24 GLN HB3 H -10.621 -0.526 1.616 1.00 . A A . 24 GLN HB3 1 1
2 997 1 1 24 GLN HE21 H -12.231 1.388 1.917 1.00 . A A . 24 GLN HE21 1 1
2 998 1 1 24 GLN HE22 H -13.677 1.488 2.857 1.00 . A A . 24 GLN HE22 1 1
2 999 1 1 24 GLN HG2 H -12.260 -0.111 0.010 1.00 . A A . 24 GLN HG2 1 1
2 1000 1 1 24 GLN HG3 H -13.065 -1.652 0.304 1.00 . A A . 24 GLN HG3 1 1
2 1001 1 1 24 GLN N N -9.844 -3.343 1.467 1.00 . A A . 24 GLN N 1 1
2 1002 1 1 24 GLN NE2 N -13.090 1.028 2.222 1.00 . A A . 24 GLN NE2 1 1
2 1003 1 1 24 GLN O O -8.444 -1.396 0.017 1.00 . A A . 24 GLN O 1 1
2 1004 1 1 24 GLN OE1 O -14.544 -0.677 2.073 1.00 . A A . 24 GLN OE1 1 1
2 1005 1 1 25 TYR C C -8.785 0.558 -2.149 1.00 . A A . 25 TYR C 1 1
2 1006 1 1 25 TYR CA C -9.188 -0.844 -2.594 1.00 . A A . 25 TYR CA 1 1
2 1007 1 1 25 TYR CB C -9.931 -0.774 -3.929 1.00 . A A . 25 TYR CB 1 1
2 1008 1 1 25 TYR CD1 C -7.983 -1.046 -5.512 1.00 . A A . 25 TYR CD1 1 1
2 1009 1 1 25 TYR CD2 C -9.342 0.900 -5.726 1.00 . A A . 25 TYR CD2 1 1
2 1010 1 1 25 TYR CE1 C -7.193 -0.615 -6.560 1.00 . A A . 25 TYR CE1 1 1
2 1011 1 1 25 TYR CE2 C -8.558 1.338 -6.776 1.00 . A A . 25 TYR CE2 1 1
2 1012 1 1 25 TYR CG C -9.070 -0.298 -5.077 1.00 . A A . 25 TYR CG 1 1
2 1013 1 1 25 TYR CZ C -7.484 0.577 -7.189 1.00 . A A . 25 TYR CZ 1 1
2 1014 1 1 25 TYR H H -10.928 -1.770 -1.823 1.00 . A A . 25 TYR H 1 1
2 1015 1 1 25 TYR HA H -8.296 -1.440 -2.721 1.00 . A A . 25 TYR HA 1 1
2 1016 1 1 25 TYR HB2 H -10.303 -1.755 -4.179 1.00 . A A . 25 TYR HB2 1 1
2 1017 1 1 25 TYR HB3 H -10.764 -0.092 -3.834 1.00 . A A . 25 TYR HB3 1 1
2 1018 1 1 25 TYR HD1 H -7.757 -1.980 -5.017 1.00 . A A . 25 TYR HD1 1 1
2 1019 1 1 25 TYR HD2 H -10.184 1.494 -5.399 1.00 . A A . 25 TYR HD2 1 1
2 1020 1 1 25 TYR HE1 H -6.352 -1.211 -6.884 1.00 . A A . 25 TYR HE1 1 1
2 1021 1 1 25 TYR HE2 H -8.786 2.272 -7.268 1.00 . A A . 25 TYR HE2 1 1
2 1022 1 1 25 TYR HH H -7.236 1.521 -8.845 1.00 . A A . 25 TYR HH 1 1
2 1023 1 1 25 TYR N N -10.019 -1.492 -1.586 1.00 . A A . 25 TYR N 1 1
2 1024 1 1 25 TYR O O -7.698 1.037 -2.472 1.00 . A A . 25 TYR O 1 1
2 1025 1 1 25 TYR OH O -6.700 1.011 -8.233 1.00 . A A . 25 TYR OH 1 1
2 1026 1 1 26 VAL C C -8.276 2.561 0.110 1.00 . A A . 26 VAL C 1 1
2 1027 1 1 26 VAL CA C -9.408 2.559 -0.910 1.00 . A A . 26 VAL CA 1 1
2 1028 1 1 26 VAL CB C -10.665 3.177 -0.268 1.00 . A A . 26 VAL CB 1 1
2 1029 1 1 26 VAL CG1 C -10.400 4.616 0.147 1.00 . A A . 26 VAL CG1 1 1
2 1030 1 1 26 VAL CG2 C -11.845 3.097 -1.223 1.00 . A A . 26 VAL CG2 1 1
2 1031 1 1 26 VAL H H -10.520 0.778 -1.178 1.00 . A A . 26 VAL H 1 1
2 1032 1 1 26 VAL HA H -9.122 3.173 -1.752 1.00 . A A . 26 VAL HA 1 1
2 1033 1 1 26 VAL HB H -10.907 2.609 0.619 1.00 . A A . 26 VAL HB 1 1
2 1034 1 1 26 VAL HG11 H -11.317 5.184 0.080 1.00 . A A . 26 VAL HG11 1 1
2 1035 1 1 26 VAL HG12 H -10.036 4.637 1.164 1.00 . A A . 26 VAL HG12 1 1
2 1036 1 1 26 VAL HG13 H -9.660 5.049 -0.510 1.00 . A A . 26 VAL HG13 1 1
2 1037 1 1 26 VAL HG21 H -11.491 3.168 -2.241 1.00 . A A . 26 VAL HG21 1 1
2 1038 1 1 26 VAL HG22 H -12.357 2.156 -1.084 1.00 . A A . 26 VAL HG22 1 1
2 1039 1 1 26 VAL HG23 H -12.527 3.910 -1.022 1.00 . A A . 26 VAL HG23 1 1
2 1040 1 1 26 VAL N N -9.670 1.213 -1.403 1.00 . A A . 26 VAL N 1 1
2 1041 1 1 26 VAL O O -7.659 3.595 0.367 1.00 . A A . 26 VAL O 1 1
2 1042 1 1 27 SER C C -5.581 1.179 1.017 1.00 . A A . 27 SER C 1 1
2 1043 1 1 27 SER CA C -6.950 1.261 1.685 1.00 . A A . 27 SER CA 1 1
2 1044 1 1 27 SER CB C -7.186 0.019 2.546 1.00 . A A . 27 SER CB 1 1
2 1045 1 1 27 SER H H -8.534 0.606 0.442 1.00 . A A . 27 SER H 1 1
2 1046 1 1 27 SER HA H -6.977 2.137 2.316 1.00 . A A . 27 SER HA 1 1
2 1047 1 1 27 SER HB2 H -7.224 -0.853 1.912 1.00 . A A . 27 SER HB2 1 1
2 1048 1 1 27 SER HB3 H -6.374 -0.085 3.252 1.00 . A A . 27 SER HB3 1 1
2 1049 1 1 27 SER HG H -8.283 0.689 4.024 1.00 . A A . 27 SER HG 1 1
2 1050 1 1 27 SER N N -8.007 1.395 0.689 1.00 . A A . 27 SER N 1 1
2 1051 1 1 27 SER O O -4.560 1.502 1.625 1.00 . A A . 27 SER O 1 1
2 1052 1 1 27 SER OG O -8.405 0.118 3.262 1.00 . A A . 27 SER OG 1 1
2 1053 1 1 28 LEU C C -3.985 1.925 -1.702 1.00 . A A . 28 LEU C 1 1
2 1054 1 1 28 LEU CA C -4.325 0.619 -0.992 1.00 . A A . 28 LEU CA 1 1
2 1055 1 1 28 LEU CB C -4.436 -0.516 -2.012 1.00 . A A . 28 LEU CB 1 1
2 1056 1 1 28 LEU CD1 C -1.996 -1.069 -2.156 1.00 . A A . 28 LEU CD1 1 1
2 1057 1 1 28 LEU CD2 C -3.541 -1.755 -3.999 1.00 . A A . 28 LEU CD2 1 1
2 1058 1 1 28 LEU CG C -3.240 -0.698 -2.947 1.00 . A A . 28 LEU CG 1 1
2 1059 1 1 28 LEU H H -6.413 0.502 -0.670 1.00 . A A . 28 LEU H 1 1
2 1060 1 1 28 LEU HA H -3.536 0.387 -0.292 1.00 . A A . 28 LEU HA 1 1
2 1061 1 1 28 LEU HB2 H -4.573 -1.438 -1.467 1.00 . A A . 28 LEU HB2 1 1
2 1062 1 1 28 LEU HB3 H -5.309 -0.328 -2.621 1.00 . A A . 28 LEU HB3 1 1
2 1063 1 1 28 LEU HD11 H -2.275 -1.332 -1.147 1.00 . A A . 28 LEU HD11 1 1
2 1064 1 1 28 LEU HD12 H -1.319 -0.228 -2.134 1.00 . A A . 28 LEU HD12 1 1
2 1065 1 1 28 LEU HD13 H -1.508 -1.911 -2.626 1.00 . A A . 28 LEU HD13 1 1
2 1066 1 1 28 LEU HD21 H -3.083 -1.472 -4.935 1.00 . A A . 28 LEU HD21 1 1
2 1067 1 1 28 LEU HD22 H -4.610 -1.837 -4.131 1.00 . A A . 28 LEU HD22 1 1
2 1068 1 1 28 LEU HD23 H -3.145 -2.707 -3.676 1.00 . A A . 28 LEU HD23 1 1
2 1069 1 1 28 LEU HG H -3.045 0.236 -3.456 1.00 . A A . 28 LEU HG 1 1
2 1070 1 1 28 LEU N N -5.568 0.744 -0.239 1.00 . A A . 28 LEU N 1 1
2 1071 1 1 28 LEU O O -2.907 2.487 -1.505 1.00 . A A . 28 LEU O 1 1
2 1072 1 1 29 ILE C C -4.127 4.729 -2.365 1.00 . A A . 29 ILE C 1 1
2 1073 1 1 29 ILE CA C -4.709 3.644 -3.264 1.00 . A A . 29 ILE CA 1 1
2 1074 1 1 29 ILE CB C -6.026 4.154 -3.878 1.00 . A A . 29 ILE CB 1 1
2 1075 1 1 29 ILE CD1 C -6.940 5.559 -5.794 1.00 . A A . 29 ILE CD1 1 1
2 1076 1 1 29 ILE CG1 C -5.741 5.223 -4.935 1.00 . A A . 29 ILE CG1 1 1
2 1077 1 1 29 ILE CG2 C -6.939 4.703 -2.793 1.00 . A A . 29 ILE CG2 1 1
2 1078 1 1 29 ILE H H -5.749 1.908 -2.643 1.00 . A A . 29 ILE H 1 1
2 1079 1 1 29 ILE HA H -4.014 3.445 -4.067 1.00 . A A . 29 ILE HA 1 1
2 1080 1 1 29 ILE HB H -6.526 3.319 -4.347 1.00 . A A . 29 ILE HB 1 1
2 1081 1 1 29 ILE HD11 H -7.796 5.743 -5.160 1.00 . A A . 29 ILE HD11 1 1
2 1082 1 1 29 ILE HD12 H -6.730 6.442 -6.377 1.00 . A A . 29 ILE HD12 1 1
2 1083 1 1 29 ILE HD13 H -7.154 4.732 -6.454 1.00 . A A . 29 ILE HD13 1 1
2 1084 1 1 29 ILE HG12 H -5.422 6.129 -4.444 1.00 . A A . 29 ILE HG12 1 1
2 1085 1 1 29 ILE HG13 H -4.953 4.874 -5.586 1.00 . A A . 29 ILE HG13 1 1
2 1086 1 1 29 ILE HG21 H -7.878 5.007 -3.232 1.00 . A A . 29 ILE HG21 1 1
2 1087 1 1 29 ILE HG22 H -7.120 3.938 -2.053 1.00 . A A . 29 ILE HG22 1 1
2 1088 1 1 29 ILE HG23 H -6.469 5.554 -2.323 1.00 . A A . 29 ILE HG23 1 1
2 1089 1 1 29 ILE N N -4.910 2.402 -2.527 1.00 . A A . 29 ILE N 1 1
2 1090 1 1 29 ILE O O -3.238 5.475 -2.772 1.00 . A A . 29 ILE O 1 1
2 1091 1 1 30 GLU C C -2.770 5.450 0.328 1.00 . A A . 30 GLU C 1 1
2 1092 1 1 30 GLU CA C -4.164 5.803 -0.181 1.00 . A A . 30 GLU CA 1 1
2 1093 1 1 30 GLU CB C -5.137 5.910 0.996 1.00 . A A . 30 GLU CB 1 1
2 1094 1 1 30 GLU CD C -6.027 8.265 0.789 1.00 . A A . 30 GLU CD 1 1
2 1095 1 1 30 GLU CG C -6.346 6.784 0.708 1.00 . A A . 30 GLU CG 1 1
2 1096 1 1 30 GLU H H -5.343 4.186 -0.872 1.00 . A A . 30 GLU H 1 1
2 1097 1 1 30 GLU HA H -4.119 6.755 -0.687 1.00 . A A . 30 GLU HA 1 1
2 1098 1 1 30 GLU HB2 H -5.486 4.920 1.250 1.00 . A A . 30 GLU HB2 1 1
2 1099 1 1 30 GLU HB3 H -4.612 6.325 1.843 1.00 . A A . 30 GLU HB3 1 1
2 1100 1 1 30 GLU HG2 H -6.706 6.563 -0.285 1.00 . A A . 30 GLU HG2 1 1
2 1101 1 1 30 GLU HG3 H -7.118 6.557 1.429 1.00 . A A . 30 GLU HG3 1 1
2 1102 1 1 30 GLU N N -4.635 4.809 -1.139 1.00 . A A . 30 GLU N 1 1
2 1103 1 1 30 GLU O O -1.894 6.311 0.421 1.00 . A A . 30 GLU O 1 1
2 1104 1 1 30 GLU OE1 O -4.920 8.658 0.368 1.00 . A A . 30 GLU OE1 1 1
2 1105 1 1 30 GLU OE2 O -6.887 9.030 1.274 1.00 . A A . 30 GLU OE2 1 1
2 1106 1 1 31 HIS C C -0.161 4.069 0.187 1.00 . A A . 31 HIS C 1 1
2 1107 1 1 31 HIS CA C -1.283 3.709 1.157 1.00 . A A . 31 HIS CA 1 1
2 1108 1 1 31 HIS CB C -1.317 2.197 1.377 1.00 . A A . 31 HIS CB 1 1
2 1109 1 1 31 HIS CD2 C 0.843 1.121 0.426 1.00 . A A . 31 HIS CD2 1 1
2 1110 1 1 31 HIS CE1 C 1.889 0.771 2.320 1.00 . A A . 31 HIS CE1 1 1
2 1111 1 1 31 HIS CG C 0.042 1.567 1.421 1.00 . A A . 31 HIS CG 1 1
2 1112 1 1 31 HIS H H -3.307 3.538 0.561 1.00 . A A . 31 HIS H 1 1
2 1113 1 1 31 HIS HA H -1.096 4.198 2.101 1.00 . A A . 31 HIS HA 1 1
2 1114 1 1 31 HIS HB2 H -1.809 1.987 2.316 1.00 . A A . 31 HIS HB2 1 1
2 1115 1 1 31 HIS HB3 H -1.872 1.734 0.574 1.00 . A A . 31 HIS HB3 1 1
2 1116 1 1 31 HIS HD1 H 0.406 1.548 3.496 1.00 . A A . 31 HIS HD1 1 1
2 1117 1 1 31 HIS HD2 H 0.626 1.145 -0.633 1.00 . A A . 31 HIS HD2 1 1
2 1118 1 1 31 HIS HE1 H 2.635 0.476 3.043 1.00 . A A . 31 HIS HE1 1 1
2 1119 1 1 31 HIS N N -2.571 4.177 0.657 1.00 . A A . 31 HIS N 1 1
2 1120 1 1 31 HIS ND1 N 0.725 1.333 2.595 1.00 . A A . 31 HIS ND1 1 1
2 1121 1 1 31 HIS NE2 N 1.985 0.631 1.011 1.00 . A A . 31 HIS NE2 1 1
2 1122 1 1 31 HIS O O 0.919 4.489 0.602 1.00 . A A . 31 HIS O 1 1
2 1123 1 1 32 GLN C C 1.342 5.469 -1.781 1.00 . A A . 32 GLN C 1 1
2 1124 1 1 32 GLN CA C 0.565 4.204 -2.132 1.00 . A A . 32 GLN CA 1 1
2 1125 1 1 32 GLN CB C -0.116 4.371 -3.491 1.00 . A A . 32 GLN CB 1 1
2 1126 1 1 32 GLN CD C -0.381 3.278 -5.754 1.00 . A A . 32 GLN CD 1 1
2 1127 1 1 32 GLN CG C -0.273 3.067 -4.257 1.00 . A A . 32 GLN CG 1 1
2 1128 1 1 32 GLN H H -1.303 3.561 -1.373 1.00 . A A . 32 GLN H 1 1
2 1129 1 1 32 GLN HA H 1.255 3.376 -2.184 1.00 . A A . 32 GLN HA 1 1
2 1130 1 1 32 GLN HB2 H -1.097 4.795 -3.340 1.00 . A A . 32 GLN HB2 1 1
2 1131 1 1 32 GLN HB3 H 0.471 5.048 -4.094 1.00 . A A . 32 GLN HB3 1 1
2 1132 1 1 32 GLN HE21 H -2.083 4.279 -5.515 1.00 . A A . 32 GLN HE21 1 1
2 1133 1 1 32 GLN HE22 H -1.534 4.109 -7.144 1.00 . A A . 32 GLN HE22 1 1
2 1134 1 1 32 GLN HG2 H 0.585 2.442 -4.058 1.00 . A A . 32 GLN HG2 1 1
2 1135 1 1 32 GLN HG3 H -1.168 2.569 -3.913 1.00 . A A . 32 GLN HG3 1 1
2 1136 1 1 32 GLN N N -0.424 3.899 -1.104 1.00 . A A . 32 GLN N 1 1
2 1137 1 1 32 GLN NE2 N -1.440 3.957 -6.182 1.00 . A A . 32 GLN NE2 1 1
2 1138 1 1 32 GLN O O 2.569 5.501 -1.870 1.00 . A A . 32 GLN O 1 1
2 1139 1 1 32 GLN OE1 O 0.477 2.837 -6.518 1.00 . A A . 32 GLN OE1 1 1
2 1140 1 1 33 VAL C C 2.568 7.553 -0.302 1.00 . A A . 33 VAL C 1 1
2 1141 1 1 33 VAL CA C 1.240 7.778 -1.016 1.00 . A A . 33 VAL CA 1 1
2 1142 1 1 33 VAL CB C 0.317 8.615 -0.110 1.00 . A A . 33 VAL CB 1 1
2 1143 1 1 33 VAL CG1 C 1.094 9.748 0.542 1.00 . A A . 33 VAL CG1 1 1
2 1144 1 1 33 VAL CG2 C -0.863 9.153 -0.904 1.00 . A A . 33 VAL CG2 1 1
2 1145 1 1 33 VAL H H -0.356 6.424 -1.331 1.00 . A A . 33 VAL H 1 1
2 1146 1 1 33 VAL HA H 1.420 8.335 -1.924 1.00 . A A . 33 VAL HA 1 1
2 1147 1 1 33 VAL HB H -0.064 7.974 0.671 1.00 . A A . 33 VAL HB 1 1
2 1148 1 1 33 VAL HG11 H 1.889 9.338 1.147 1.00 . A A . 33 VAL HG11 1 1
2 1149 1 1 33 VAL HG12 H 1.514 10.384 -0.224 1.00 . A A . 33 VAL HG12 1 1
2 1150 1 1 33 VAL HG13 H 0.430 10.327 1.166 1.00 . A A . 33 VAL HG13 1 1
2 1151 1 1 33 VAL HG21 H -1.638 8.403 -0.952 1.00 . A A . 33 VAL HG21 1 1
2 1152 1 1 33 VAL HG22 H -1.247 10.039 -0.420 1.00 . A A . 33 VAL HG22 1 1
2 1153 1 1 33 VAL HG23 H -0.541 9.402 -1.905 1.00 . A A . 33 VAL HG23 1 1
2 1154 1 1 33 VAL N N 0.618 6.510 -1.381 1.00 . A A . 33 VAL N 1 1
2 1155 1 1 33 VAL O O 3.561 8.223 -0.588 1.00 . A A . 33 VAL O 1 1
2 1156 1 1 34 LEU C C 5.012 6.283 0.477 1.00 . A A . 34 LEU C 1 1
2 1157 1 1 34 LEU CA C 3.787 6.290 1.385 1.00 . A A . 34 LEU CA 1 1
2 1158 1 1 34 LEU CB C 3.640 4.933 2.075 1.00 . A A . 34 LEU CB 1 1
2 1159 1 1 34 LEU CD1 C 2.550 3.492 3.813 1.00 . A A . 34 LEU CD1 1 1
2 1160 1 1 34 LEU CD2 C 3.533 5.699 4.460 1.00 . A A . 34 LEU CD2 1 1
2 1161 1 1 34 LEU CG C 2.819 4.921 3.365 1.00 . A A . 34 LEU CG 1 1
2 1162 1 1 34 LEU H H 1.758 6.105 0.813 1.00 . A A . 34 LEU H 1 1
2 1163 1 1 34 LEU HA H 3.915 7.055 2.137 1.00 . A A . 34 LEU HA 1 1
2 1164 1 1 34 LEU HB2 H 3.171 4.257 1.378 1.00 . A A . 34 LEU HB2 1 1
2 1165 1 1 34 LEU HB3 H 4.632 4.574 2.310 1.00 . A A . 34 LEU HB3 1 1
2 1166 1 1 34 LEU HD11 H 2.986 2.805 3.104 1.00 . A A . 34 LEU HD11 1 1
2 1167 1 1 34 LEU HD12 H 1.484 3.327 3.867 1.00 . A A . 34 LEU HD12 1 1
2 1168 1 1 34 LEU HD13 H 2.989 3.332 4.787 1.00 . A A . 34 LEU HD13 1 1
2 1169 1 1 34 LEU HD21 H 4.600 5.640 4.306 1.00 . A A . 34 LEU HD21 1 1
2 1170 1 1 34 LEU HD22 H 3.284 5.278 5.422 1.00 . A A . 34 LEU HD22 1 1
2 1171 1 1 34 LEU HD23 H 3.221 6.733 4.428 1.00 . A A . 34 LEU HD23 1 1
2 1172 1 1 34 LEU HG H 1.866 5.397 3.182 1.00 . A A . 34 LEU HG 1 1
2 1173 1 1 34 LEU N N 2.579 6.605 0.629 1.00 . A A . 34 LEU N 1 1
2 1174 1 1 34 LEU O O 6.028 6.907 0.783 1.00 . A A . 34 LEU O 1 1
2 1175 1 1 35 HIS C C 5.985 6.671 -2.560 1.00 . A A . 35 HIS C 1 1
2 1176 1 1 35 HIS CA C 6.006 5.487 -1.598 1.00 . A A . 35 HIS CA 1 1
2 1177 1 1 35 HIS CB C 5.927 4.177 -2.382 1.00 . A A . 35 HIS CB 1 1
2 1178 1 1 35 HIS CD2 C 4.448 2.192 -1.605 1.00 . A A . 35 HIS CD2 1 1
2 1179 1 1 35 HIS CE1 C 5.696 1.494 0.057 1.00 . A A . 35 HIS CE1 1 1
2 1180 1 1 35 HIS CG C 5.532 3.000 -1.543 1.00 . A A . 35 HIS CG 1 1
2 1181 1 1 35 HIS H H 4.072 5.098 -0.831 1.00 . A A . 35 HIS H 1 1
2 1182 1 1 35 HIS HA H 6.931 5.508 -1.042 1.00 . A A . 35 HIS HA 1 1
2 1183 1 1 35 HIS HB2 H 5.196 4.281 -3.171 1.00 . A A . 35 HIS HB2 1 1
2 1184 1 1 35 HIS HB3 H 6.893 3.966 -2.817 1.00 . A A . 35 HIS HB3 1 1
2 1185 1 1 35 HIS HD1 H 7.146 2.915 -0.191 1.00 . A A . 35 HIS HD1 1 1
2 1186 1 1 35 HIS HD2 H 3.634 2.263 -2.314 1.00 . A A . 35 HIS HD2 1 1
2 1187 1 1 35 HIS HE1 H 6.061 0.926 0.899 1.00 . A A . 35 HIS HE1 1 1
2 1188 1 1 35 HIS N N 4.907 5.574 -0.643 1.00 . A A . 35 HIS N 1 1
2 1189 1 1 35 HIS ND1 N 6.294 2.537 -0.491 1.00 . A A . 35 HIS ND1 1 1
2 1190 1 1 35 HIS NE2 N 4.573 1.265 -0.600 1.00 . A A . 35 HIS NE2 1 1
2 1191 1 1 35 HIS O O 6.350 6.541 -3.728 1.00 . A A . 35 HIS O 1 1
2 1192 1 1 36 MET C C 5.896 10.258 -2.069 1.00 . A A . 36 MET C 1 1
2 1193 1 1 36 MET CA C 5.485 9.032 -2.877 1.00 . A A . 36 MET CA 1 1
2 1194 1 1 36 MET CB C 4.070 9.221 -3.428 1.00 . A A . 36 MET CB 1 1
2 1195 1 1 36 MET CE C 1.016 8.041 -4.917 1.00 . A A . 36 MET CE 1 1
2 1196 1 1 36 MET CG C 3.756 8.327 -4.616 1.00 . A A . 36 MET CG 1 1
2 1197 1 1 36 MET H H 5.276 7.867 -1.122 1.00 . A A . 36 MET H 1 1
2 1198 1 1 36 MET HA H 6.170 8.913 -3.703 1.00 . A A . 36 MET HA 1 1
2 1199 1 1 36 MET HB2 H 3.359 9.004 -2.644 1.00 . A A . 36 MET HB2 1 1
2 1200 1 1 36 MET HB3 H 3.951 10.248 -3.737 1.00 . A A . 36 MET HB3 1 1
2 1201 1 1 36 MET HE1 H 0.125 8.650 -4.957 1.00 . A A . 36 MET HE1 1 1
2 1202 1 1 36 MET HE2 H 0.859 7.136 -5.485 1.00 . A A . 36 MET HE2 1 1
2 1203 1 1 36 MET HE3 H 1.236 7.789 -3.891 1.00 . A A . 36 MET HE3 1 1
2 1204 1 1 36 MET HG2 H 4.636 8.256 -5.239 1.00 . A A . 36 MET HG2 1 1
2 1205 1 1 36 MET HG3 H 3.497 7.344 -4.251 1.00 . A A . 36 MET HG3 1 1
2 1206 1 1 36 MET N N 5.554 7.825 -2.061 1.00 . A A . 36 MET N 1 1
2 1207 1 1 36 MET O O 5.199 10.664 -1.140 1.00 . A A . 36 MET O 1 1
2 1208 1 1 36 MET SD S 2.392 8.952 -5.615 1.00 . A A . 36 MET SD 1 1
2 1209 1 1 37 GLY C C 8.407 12.888 -2.595 1.00 . A A . 37 GLY C 1 1
2 1210 1 1 37 GLY CA C 7.519 12.019 -1.727 1.00 . A A . 37 GLY CA 1 1
2 1211 1 1 37 GLY H H 7.549 10.477 -3.178 1.00 . A A . 37 GLY H 1 1
2 1212 1 1 37 GLY HA2 H 6.672 12.602 -1.397 1.00 . A A . 37 GLY HA2 1 1
2 1213 1 1 37 GLY HA3 H 8.082 11.700 -0.862 1.00 . A A . 37 GLY HA3 1 1
2 1214 1 1 37 GLY N N 7.034 10.845 -2.429 1.00 . A A . 37 GLY N 1 1
2 1215 1 1 37 GLY O O 8.106 13.119 -3.765 1.00 . A A . 37 GLY O 1 1
2 1216 1 1 38 GLN C C 11.658 13.431 -3.197 1.00 . A A . 38 GLN C 1 1
2 1217 1 1 38 GLN CA C 10.435 14.224 -2.748 1.00 . A A . 38 GLN CA 1 1
2 1218 1 1 38 GLN CB C 10.869 15.404 -1.877 1.00 . A A . 38 GLN CB 1 1
2 1219 1 1 38 GLN CD C 9.816 17.378 -3.051 1.00 . A A . 38 GLN CD 1 1
2 1220 1 1 38 GLN CG C 9.837 16.518 -1.803 1.00 . A A . 38 GLN CG 1 1
2 1221 1 1 38 GLN H H 9.687 13.153 -1.083 1.00 . A A . 38 GLN H 1 1
2 1222 1 1 38 GLN HA H 9.925 14.602 -3.622 1.00 . A A . 38 GLN HA 1 1
2 1223 1 1 38 GLN HB2 H 11.055 15.047 -0.875 1.00 . A A . 38 GLN HB2 1 1
2 1224 1 1 38 GLN HB3 H 11.783 15.816 -2.279 1.00 . A A . 38 GLN HB3 1 1
2 1225 1 1 38 GLN HE21 H 8.141 16.496 -3.660 1.00 . A A . 38 GLN HE21 1 1
2 1226 1 1 38 GLN HE22 H 8.768 17.720 -4.706 1.00 . A A . 38 GLN HE22 1 1
2 1227 1 1 38 GLN HG2 H 8.860 16.078 -1.672 1.00 . A A . 38 GLN HG2 1 1
2 1228 1 1 38 GLN HG3 H 10.065 17.146 -0.955 1.00 . A A . 38 GLN HG3 1 1
2 1229 1 1 38 GLN N N 9.502 13.373 -2.019 1.00 . A A . 38 GLN N 1 1
2 1230 1 1 38 GLN NE2 N 8.807 17.177 -3.891 1.00 . A A . 38 GLN NE2 1 1
2 1231 1 1 38 GLN O O 12.692 13.432 -2.529 1.00 . A A . 38 GLN O 1 1
2 1232 1 1 38 GLN OE1 O 10.696 18.213 -3.259 1.00 . A A . 38 GLN OE1 1 1
2 1233 1 1 39 LYS C C 13.073 12.494 -6.232 1.00 . A A . 39 LYS C 1 1
2 1234 1 1 39 LYS CA C 12.628 11.958 -4.875 1.00 . A A . 39 LYS CA 1 1
2 1235 1 1 39 LYS CB C 12.204 10.494 -5.007 1.00 . A A . 39 LYS CB 1 1
2 1236 1 1 39 LYS CD C 12.885 8.185 -5.725 1.00 . A A . 39 LYS CD 1 1
2 1237 1 1 39 LYS CE C 14.016 7.386 -6.353 1.00 . A A . 39 LYS CE 1 1
2 1238 1 1 39 LYS CG C 13.365 9.543 -5.240 1.00 . A A . 39 LYS CG 1 1
2 1239 1 1 39 LYS H H 10.684 12.794 -4.823 1.00 . A A . 39 LYS H 1 1
2 1240 1 1 39 LYS HA H 13.457 12.023 -4.187 1.00 . A A . 39 LYS HA 1 1
2 1241 1 1 39 LYS HB2 H 11.697 10.195 -4.102 1.00 . A A . 39 LYS HB2 1 1
2 1242 1 1 39 LYS HB3 H 11.519 10.404 -5.839 1.00 . A A . 39 LYS HB3 1 1
2 1243 1 1 39 LYS HD2 H 12.490 7.631 -4.886 1.00 . A A . 39 LYS HD2 1 1
2 1244 1 1 39 LYS HD3 H 12.106 8.330 -6.461 1.00 . A A . 39 LYS HD3 1 1
2 1245 1 1 39 LYS HE2 H 14.163 7.729 -7.366 1.00 . A A . 39 LYS HE2 1 1
2 1246 1 1 39 LYS HE3 H 14.917 7.553 -5.783 1.00 . A A . 39 LYS HE3 1 1
2 1247 1 1 39 LYS HG2 H 14.022 9.967 -5.985 1.00 . A A . 39 LYS HG2 1 1
2 1248 1 1 39 LYS HG3 H 13.904 9.414 -4.313 1.00 . A A . 39 LYS HG3 1 1
2 1249 1 1 39 LYS HZ1 H 14.434 5.408 -5.825 1.00 . A A . 39 LYS HZ1 1 1
2 1250 1 1 39 LYS HZ2 H 13.726 5.575 -7.353 1.00 . A A . 39 LYS HZ2 1 1
2 1251 1 1 39 LYS HZ3 H 12.782 5.747 -5.960 1.00 . A A . 39 LYS HZ3 1 1
2 1252 1 1 39 LYS N N 11.533 12.755 -4.334 1.00 . A A . 39 LYS N 1 1
2 1253 1 1 39 LYS NZ N 13.719 5.927 -6.374 1.00 . A A . 39 LYS NZ 1 1
2 1254 1 1 39 LYS O O 14.252 12.773 -6.444 1.00 . A A . 39 LYS O 1 1
2 1255 1 1 40 ASN C C 12.304 14.662 -8.529 1.00 . A A . 40 ASN C 1 1
2 1256 1 1 40 ASN CA C 12.414 13.141 -8.484 1.00 . A A . 40 ASN CA 1 1
2 1257 1 1 40 ASN CB C 11.461 12.520 -9.507 1.00 . A A . 40 ASN CB 1 1
2 1258 1 1 40 ASN CG C 10.042 13.035 -9.364 1.00 . A A . 40 ASN CG 1 1
2 1259 1 1 40 ASN H H 11.197 12.398 -6.920 1.00 . A A . 40 ASN H 1 1
2 1260 1 1 40 ASN HA H 13.426 12.858 -8.730 1.00 . A A . 40 ASN HA 1 1
2 1261 1 1 40 ASN HB2 H 11.809 12.754 -10.503 1.00 . A A . 40 ASN HB2 1 1
2 1262 1 1 40 ASN HB3 H 11.451 11.448 -9.377 1.00 . A A . 40 ASN HB3 1 1
2 1263 1 1 40 ASN HD21 H 9.707 11.768 -7.869 1.00 . A A . 40 ASN HD21 1 1
2 1264 1 1 40 ASN HD22 H 8.381 12.787 -8.301 1.00 . A A . 40 ASN HD22 1 1
2 1265 1 1 40 ASN N N 12.120 12.638 -7.148 1.00 . A A . 40 ASN N 1 1
2 1266 1 1 40 ASN ND2 N 9.302 12.473 -8.415 1.00 . A A . 40 ASN ND2 1 1
2 1267 1 1 40 ASN O O 11.276 15.232 -8.162 1.00 . A A . 40 ASN O 1 1
2 1268 1 1 40 ASN OD1 O 9.617 13.928 -10.097 1.00 . A A . 40 ASN OD1 1 1
2 1269 1 1 41 SER C C 12.947 17.237 -10.453 1.00 . A A . 41 SER C 1 1
2 1270 1 1 41 SER CA C 13.395 16.770 -9.071 1.00 . A A . 41 SER CA 1 1
2 1271 1 1 41 SER CB C 14.800 17.296 -8.773 1.00 . A A . 41 SER CB 1 1
2 1272 1 1 41 SER H H 14.160 14.805 -9.259 1.00 . A A . 41 SER H 1 1
2 1273 1 1 41 SER HA H 12.710 17.159 -8.333 1.00 . A A . 41 SER HA 1 1
2 1274 1 1 41 SER HB2 H 15.469 16.998 -9.566 1.00 . A A . 41 SER HB2 1 1
2 1275 1 1 41 SER HB3 H 14.772 18.375 -8.713 1.00 . A A . 41 SER HB3 1 1
2 1276 1 1 41 SER HG H 16.245 16.722 -7.582 1.00 . A A . 41 SER HG 1 1
2 1277 1 1 41 SER N N 13.370 15.315 -8.981 1.00 . A A . 41 SER N 1 1
2 1278 1 1 41 SER O O 13.769 17.486 -11.333 1.00 . A A . 41 SER O 1 1
2 1279 1 1 41 SER OG O 15.287 16.783 -7.546 1.00 . A A . 41 SER OG 1 1
2 1280 1 1 42 GLY C C 10.394 19.127 -11.817 1.00 . A A . 42 GLY C 1 1
2 1281 1 1 42 GLY CA C 11.099 17.789 -11.911 1.00 . A A . 42 GLY CA 1 1
2 1282 1 1 42 GLY H H 11.026 17.140 -9.897 1.00 . A A . 42 GLY H 1 1
2 1283 1 1 42 GLY HA2 H 11.909 17.869 -12.621 1.00 . A A . 42 GLY HA2 1 1
2 1284 1 1 42 GLY HA3 H 10.396 17.049 -12.265 1.00 . A A . 42 GLY HA3 1 1
2 1285 1 1 42 GLY N N 11.635 17.353 -10.635 1.00 . A A . 42 GLY N 1 1
2 1286 1 1 42 GLY O O 11.013 20.187 -11.908 1.00 . A A . 42 GLY O 1 1
2 1287 1 1 43 PRO C C 8.504 21.059 -10.226 1.00 . A A . 43 PRO C 1 1
2 1288 1 1 43 PRO CA C 8.247 20.300 -11.523 1.00 . A A . 43 PRO CA 1 1
2 1289 1 1 43 PRO CB C 6.814 19.763 -11.553 1.00 . A A . 43 PRO CB 1 1
2 1290 1 1 43 PRO CD C 8.262 17.861 -11.515 1.00 . A A . 43 PRO CD 1 1
2 1291 1 1 43 PRO CG C 6.923 18.364 -11.051 1.00 . A A . 43 PRO CG 1 1
2 1292 1 1 43 PRO HA H 8.403 20.961 -12.362 1.00 . A A . 43 PRO HA 1 1
2 1293 1 1 43 PRO HB2 H 6.187 20.366 -10.911 1.00 . A A . 43 PRO HB2 1 1
2 1294 1 1 43 PRO HB3 H 6.436 19.791 -12.564 1.00 . A A . 43 PRO HB3 1 1
2 1295 1 1 43 PRO HD2 H 8.687 17.190 -10.783 1.00 . A A . 43 PRO HD2 1 1
2 1296 1 1 43 PRO HD3 H 8.169 17.369 -12.472 1.00 . A A . 43 PRO HD3 1 1
2 1297 1 1 43 PRO HG2 H 6.872 18.356 -9.973 1.00 . A A . 43 PRO HG2 1 1
2 1298 1 1 43 PRO HG3 H 6.131 17.762 -11.469 1.00 . A A . 43 PRO HG3 1 1
2 1299 1 1 43 PRO N N 9.066 19.089 -11.632 1.00 . A A . 43 PRO N 1 1
2 1300 1 1 43 PRO O O 7.959 22.141 -10.010 1.00 . A A . 43 PRO O 1 1
2 1301 1 1 44 SER C C 9.713 22.625 -8.218 1.00 . A A . 44 SER C 1 1
2 1302 1 1 44 SER CA C 9.666 21.106 -8.087 1.00 . A A . 44 SER CA 1 1
2 1303 1 1 44 SER CB C 11.009 20.585 -7.572 1.00 . A A . 44 SER CB 1 1
2 1304 1 1 44 SER H H 9.742 19.621 -9.594 1.00 . A A . 44 SER H 1 1
2 1305 1 1 44 SER HA H 8.892 20.841 -7.382 1.00 . A A . 44 SER HA 1 1
2 1306 1 1 44 SER HB2 H 11.264 21.098 -6.657 1.00 . A A . 44 SER HB2 1 1
2 1307 1 1 44 SER HB3 H 10.931 19.525 -7.380 1.00 . A A . 44 SER HB3 1 1
2 1308 1 1 44 SER HG H 12.155 21.747 -8.656 1.00 . A A . 44 SER HG 1 1
2 1309 1 1 44 SER N N 9.339 20.485 -9.365 1.00 . A A . 44 SER N 1 1
2 1310 1 1 44 SER O O 10.698 23.188 -8.696 1.00 . A A . 44 SER O 1 1
2 1311 1 1 44 SER OG O 12.039 20.804 -8.520 1.00 . A A . 44 SER OG 1 1
2 1312 1 1 45 SER C C 7.981 25.313 -6.571 1.00 . A A . 45 SER C 1 1
2 1313 1 1 45 SER CA C 8.556 24.737 -7.862 1.00 . A A . 45 SER CA 1 1
2 1314 1 1 45 SER CB C 7.693 25.161 -9.051 1.00 . A A . 45 SER CB 1 1
2 1315 1 1 45 SER H H 7.887 22.778 -7.418 1.00 . A A . 45 SER H 1 1
2 1316 1 1 45 SER HA H 9.556 25.121 -7.999 1.00 . A A . 45 SER HA 1 1
2 1317 1 1 45 SER HB2 H 7.696 26.237 -9.130 1.00 . A A . 45 SER HB2 1 1
2 1318 1 1 45 SER HB3 H 8.097 24.732 -9.957 1.00 . A A . 45 SER HB3 1 1
2 1319 1 1 45 SER HG H 5.964 25.149 -8.130 1.00 . A A . 45 SER HG 1 1
2 1320 1 1 45 SER N N 8.640 23.283 -7.789 1.00 . A A . 45 SER N 1 1
2 1321 1 1 45 SER O O 7.365 24.600 -5.781 1.00 . A A . 45 SER O 1 1
2 1322 1 1 45 SER OG O 6.356 24.719 -8.894 1.00 . A A . 45 SER OG 1 1
2 1323 1 1 46 GLY C C 6.648 28.321 -5.479 1.00 . A A . 46 GLY C 1 1
2 1324 1 1 46 GLY CA C 7.686 27.261 -5.169 1.00 . A A . 46 GLY CA 1 1
2 1325 1 1 46 GLY H H 8.688 27.129 -7.030 1.00 . A A . 46 GLY H 1 1
2 1326 1 1 46 GLY HA2 H 7.243 26.515 -4.526 1.00 . A A . 46 GLY HA2 1 1
2 1327 1 1 46 GLY HA3 H 8.513 27.724 -4.650 1.00 . A A . 46 GLY HA3 1 1
2 1328 1 1 46 GLY N N 8.189 26.610 -6.364 1.00 . A A . 46 GLY N 1 1
2 1329 1 1 46 GLY O O 5.919 28.177 -6.459 1.00 . A A . 46 GLY O 1 1
2 1330 2 2 1 ZN ZN ZN 3.333 -0.251 -0.149 1.00 . B A . 181 ZN ZN 1 1
3 1331 1 1 1 GLY C C -10.567 -27.202 -13.723 1.00 . A A . 1 GLY C 1 1
3 1332 1 1 1 GLY CA C -10.221 -27.816 -15.064 1.00 . A A . 1 GLY CA 1 1
3 1333 1 1 1 GLY H1 H -11.746 -29.264 -14.820 1.00 . A A . 1 GLY H1 1 1
3 1334 1 1 1 GLY HA2 H -9.156 -27.991 -15.105 1.00 . A A . 1 GLY HA2 1 1
3 1335 1 1 1 GLY HA3 H -10.491 -27.121 -15.846 1.00 . A A . 1 GLY HA3 1 1
3 1336 1 1 1 GLY N N -10.911 -29.071 -15.295 1.00 . A A . 1 GLY N 1 1
3 1337 1 1 1 GLY O O -10.946 -26.034 -13.646 1.00 . A A . 1 GLY O 1 1
3 1338 1 1 2 SER C C -9.808 -26.388 -10.909 1.00 . A A . 2 SER C 1 1
3 1339 1 1 2 SER CA C -10.746 -27.521 -11.316 1.00 . A A . 2 SER CA 1 1
3 1340 1 1 2 SER CB C -10.639 -28.671 -10.313 1.00 . A A . 2 SER CB 1 1
3 1341 1 1 2 SER H H -10.131 -28.914 -12.786 1.00 . A A . 2 SER H 1 1
3 1342 1 1 2 SER HA H -11.760 -27.149 -11.319 1.00 . A A . 2 SER HA 1 1
3 1343 1 1 2 SER HB2 H -11.027 -29.573 -10.761 1.00 . A A . 2 SER HB2 1 1
3 1344 1 1 2 SER HB3 H -9.602 -28.817 -10.047 1.00 . A A . 2 SER HB3 1 1
3 1345 1 1 2 SER HG H -11.596 -29.215 -8.692 1.00 . A A . 2 SER HG 1 1
3 1346 1 1 2 SER N N -10.438 -27.992 -12.661 1.00 . A A . 2 SER N 1 1
3 1347 1 1 2 SER O O -10.253 -25.313 -10.507 1.00 . A A . 2 SER O 1 1
3 1348 1 1 2 SER OG O -11.378 -28.392 -9.136 1.00 . A A . 2 SER OG 1 1
3 1349 1 1 3 SER C C -6.648 -25.272 -11.865 1.00 . A A . 3 SER C 1 1
3 1350 1 1 3 SER CA C -7.505 -25.641 -10.658 1.00 . A A . 3 SER CA 1 1
3 1351 1 1 3 SER CB C -6.617 -26.165 -9.528 1.00 . A A . 3 SER CB 1 1
3 1352 1 1 3 SER H H -8.214 -27.514 -11.344 1.00 . A A . 3 SER H 1 1
3 1353 1 1 3 SER HA H -8.024 -24.758 -10.316 1.00 . A A . 3 SER HA 1 1
3 1354 1 1 3 SER HB2 H -6.005 -26.973 -9.900 1.00 . A A . 3 SER HB2 1 1
3 1355 1 1 3 SER HB3 H -5.981 -25.366 -9.174 1.00 . A A . 3 SER HB3 1 1
3 1356 1 1 3 SER HG H -7.662 -27.549 -8.618 1.00 . A A . 3 SER HG 1 1
3 1357 1 1 3 SER N N -8.507 -26.637 -11.017 1.00 . A A . 3 SER N 1 1
3 1358 1 1 3 SER O O -5.568 -25.825 -12.066 1.00 . A A . 3 SER O 1 1
3 1359 1 1 3 SER OG O -7.396 -26.643 -8.446 1.00 . A A . 3 SER OG 1 1
3 1360 1 1 4 GLY C C -5.161 -23.115 -13.497 1.00 . A A . 4 GLY C 1 1
3 1361 1 1 4 GLY CA C -6.407 -23.905 -13.844 1.00 . A A . 4 GLY CA 1 1
3 1362 1 1 4 GLY H H -8.006 -23.926 -12.457 1.00 . A A . 4 GLY H 1 1
3 1363 1 1 4 GLY HA2 H -6.121 -24.777 -14.413 1.00 . A A . 4 GLY HA2 1 1
3 1364 1 1 4 GLY HA3 H -7.053 -23.287 -14.451 1.00 . A A . 4 GLY HA3 1 1
3 1365 1 1 4 GLY N N -7.139 -24.332 -12.667 1.00 . A A . 4 GLY N 1 1
3 1366 1 1 4 GLY O O -5.163 -22.320 -12.557 1.00 . A A . 4 GLY O 1 1
3 1367 1 1 5 SER C C -2.789 -21.317 -14.777 1.00 . A A . 5 SER C 1 1
3 1368 1 1 5 SER CA C -2.831 -22.641 -14.020 1.00 . A A . 5 SER CA 1 1
3 1369 1 1 5 SER CB C -1.654 -23.522 -14.444 1.00 . A A . 5 SER CB 1 1
3 1370 1 1 5 SER H H -4.153 -23.981 -14.991 1.00 . A A . 5 SER H 1 1
3 1371 1 1 5 SER HA H -2.756 -22.440 -12.962 1.00 . A A . 5 SER HA 1 1
3 1372 1 1 5 SER HB2 H -0.728 -23.018 -14.210 1.00 . A A . 5 SER HB2 1 1
3 1373 1 1 5 SER HB3 H -1.698 -24.460 -13.910 1.00 . A A . 5 SER HB3 1 1
3 1374 1 1 5 SER HG H -2.412 -24.388 -16.029 1.00 . A A . 5 SER HG 1 1
3 1375 1 1 5 SER N N -4.092 -23.335 -14.256 1.00 . A A . 5 SER N 1 1
3 1376 1 1 5 SER O O -1.849 -21.046 -15.524 1.00 . A A . 5 SER O 1 1
3 1377 1 1 5 SER OG O -1.690 -23.786 -15.836 1.00 . A A . 5 SER OG 1 1
3 1378 1 1 6 SER C C -3.574 -18.070 -14.274 1.00 . A A . 6 SER C 1 1
3 1379 1 1 6 SER CA C -3.899 -19.202 -15.244 1.00 . A A . 6 SER CA 1 1
3 1380 1 1 6 SER CB C -5.296 -18.997 -15.834 1.00 . A A . 6 SER CB 1 1
3 1381 1 1 6 SER H H -4.534 -20.769 -13.970 1.00 . A A . 6 SER H 1 1
3 1382 1 1 6 SER HA H -3.174 -19.193 -16.045 1.00 . A A . 6 SER HA 1 1
3 1383 1 1 6 SER HB2 H -6.038 -19.268 -15.098 1.00 . A A . 6 SER HB2 1 1
3 1384 1 1 6 SER HB3 H -5.420 -17.959 -16.106 1.00 . A A . 6 SER HB3 1 1
3 1385 1 1 6 SER HG H -4.860 -19.532 -17.668 1.00 . A A . 6 SER HG 1 1
3 1386 1 1 6 SER N N -3.815 -20.496 -14.578 1.00 . A A . 6 SER N 1 1
3 1387 1 1 6 SER O O -2.813 -17.159 -14.598 1.00 . A A . 6 SER O 1 1
3 1388 1 1 6 SER OG O -5.484 -19.798 -16.988 1.00 . A A . 6 SER OG 1 1
3 1389 1 1 7 GLY C C -5.001 -16.050 -12.068 1.00 . A A . 7 GLY C 1 1
3 1390 1 1 7 GLY CA C -3.918 -17.110 -12.082 1.00 . A A . 7 GLY CA 1 1
3 1391 1 1 7 GLY H H -4.755 -18.885 -12.878 1.00 . A A . 7 GLY H 1 1
3 1392 1 1 7 GLY HA2 H -3.872 -17.576 -11.108 1.00 . A A . 7 GLY HA2 1 1
3 1393 1 1 7 GLY HA3 H -2.969 -16.637 -12.288 1.00 . A A . 7 GLY HA3 1 1
3 1394 1 1 7 GLY N N -4.157 -18.135 -13.081 1.00 . A A . 7 GLY N 1 1
3 1395 1 1 7 GLY O O -5.608 -15.760 -13.098 1.00 . A A . 7 GLY O 1 1
3 1396 1 1 8 SER C C -5.847 -13.401 -9.716 1.00 . A A . 8 SER C 1 1
3 1397 1 1 8 SER CA C -6.266 -14.440 -10.752 1.00 . A A . 8 SER CA 1 1
3 1398 1 1 8 SER CB C -7.601 -15.069 -10.348 1.00 . A A . 8 SER CB 1 1
3 1399 1 1 8 SER H H -4.727 -15.745 -10.111 1.00 . A A . 8 SER H 1 1
3 1400 1 1 8 SER HA H -6.382 -13.952 -11.708 1.00 . A A . 8 SER HA 1 1
3 1401 1 1 8 SER HB2 H -8.401 -14.376 -10.561 1.00 . A A . 8 SER HB2 1 1
3 1402 1 1 8 SER HB3 H -7.753 -15.978 -10.912 1.00 . A A . 8 SER HB3 1 1
3 1403 1 1 8 SER HG H -6.900 -15.978 -8.761 1.00 . A A . 8 SER HG 1 1
3 1404 1 1 8 SER N N -5.245 -15.471 -10.897 1.00 . A A . 8 SER N 1 1
3 1405 1 1 8 SER O O -5.551 -13.737 -8.569 1.00 . A A . 8 SER O 1 1
3 1406 1 1 8 SER OG O -7.622 -15.379 -8.966 1.00 . A A . 8 SER OG 1 1
3 1407 1 1 9 ARG C C -6.480 -9.935 -9.262 1.00 . A A . 9 ARG C 1 1
3 1408 1 1 9 ARG CA C -5.439 -11.050 -9.239 1.00 . A A . 9 ARG CA 1 1
3 1409 1 1 9 ARG CB C -4.072 -10.493 -9.640 1.00 . A A . 9 ARG CB 1 1
3 1410 1 1 9 ARG CD C -2.664 -12.523 -10.103 1.00 . A A . 9 ARG CD 1 1
3 1411 1 1 9 ARG CG C -2.905 -11.346 -9.171 1.00 . A A . 9 ARG CG 1 1
3 1412 1 1 9 ARG CZ C -0.842 -14.058 -10.710 1.00 . A A . 9 ARG CZ 1 1
3 1413 1 1 9 ARG H H -6.069 -11.934 -11.056 1.00 . A A . 9 ARG H 1 1
3 1414 1 1 9 ARG HA H -5.376 -11.447 -8.237 1.00 . A A . 9 ARG HA 1 1
3 1415 1 1 9 ARG HB2 H -4.026 -10.422 -10.717 1.00 . A A . 9 ARG HB2 1 1
3 1416 1 1 9 ARG HB3 H -3.961 -9.506 -9.218 1.00 . A A . 9 ARG HB3 1 1
3 1417 1 1 9 ARG HD2 H -3.338 -13.323 -9.832 1.00 . A A . 9 ARG HD2 1 1
3 1418 1 1 9 ARG HD3 H -2.867 -12.210 -11.116 1.00 . A A . 9 ARG HD3 1 1
3 1419 1 1 9 ARG HE H -0.674 -12.540 -9.427 1.00 . A A . 9 ARG HE 1 1
3 1420 1 1 9 ARG HG2 H -2.014 -10.737 -9.142 1.00 . A A . 9 ARG HG2 1 1
3 1421 1 1 9 ARG HG3 H -3.120 -11.720 -8.181 1.00 . A A . 9 ARG HG3 1 1
3 1422 1 1 9 ARG HH11 H -2.606 -14.429 -11.622 1.00 . A A . 9 ARG HH11 1 1
3 1423 1 1 9 ARG HH12 H -1.313 -15.504 -12.042 1.00 . A A . 9 ARG HH12 1 1
3 1424 1 1 9 ARG HH21 H 1.036 -13.948 -9.971 1.00 . A A . 9 ARG HH21 1 1
3 1425 1 1 9 ARG HH22 H 0.758 -15.229 -11.102 1.00 . A A . 9 ARG HH22 1 1
3 1426 1 1 9 ARG N N -5.823 -12.139 -10.130 1.00 . A A . 9 ARG N 1 1
3 1427 1 1 9 ARG NE N -1.291 -13.013 -10.023 1.00 . A A . 9 ARG NE 1 1
3 1428 1 1 9 ARG NH1 N -1.654 -14.718 -11.525 1.00 . A A . 9 ARG NH1 1 1
3 1429 1 1 9 ARG NH2 N 0.421 -14.443 -10.584 1.00 . A A . 9 ARG NH2 1 1
3 1430 1 1 9 ARG O O -6.141 -8.759 -9.383 1.00 . A A . 9 ARG O 1 1
3 1431 1 1 10 GLU C C -9.481 -9.238 -7.773 1.00 . A A . 10 GLU C 1 1
3 1432 1 1 10 GLU CA C -8.840 -9.347 -9.154 1.00 . A A . 10 GLU CA 1 1
3 1433 1 1 10 GLU CB C -9.895 -9.744 -10.188 1.00 . A A . 10 GLU CB 1 1
3 1434 1 1 10 GLU CD C -11.280 -11.598 -11.202 1.00 . A A . 10 GLU CD 1 1
3 1435 1 1 10 GLU CG C -10.313 -11.203 -10.103 1.00 . A A . 10 GLU CG 1 1
3 1436 1 1 10 GLU H H -7.956 -11.268 -9.051 1.00 . A A . 10 GLU H 1 1
3 1437 1 1 10 GLU HA H -8.428 -8.387 -9.424 1.00 . A A . 10 GLU HA 1 1
3 1438 1 1 10 GLU HB2 H -10.772 -9.131 -10.044 1.00 . A A . 10 GLU HB2 1 1
3 1439 1 1 10 GLU HB3 H -9.499 -9.563 -11.176 1.00 . A A . 10 GLU HB3 1 1
3 1440 1 1 10 GLU HG2 H -9.431 -11.822 -10.181 1.00 . A A . 10 GLU HG2 1 1
3 1441 1 1 10 GLU HG3 H -10.787 -11.373 -9.148 1.00 . A A . 10 GLU HG3 1 1
3 1442 1 1 10 GLU N N -7.749 -10.315 -9.145 1.00 . A A . 10 GLU N 1 1
3 1443 1 1 10 GLU O O -9.699 -8.138 -7.263 1.00 . A A . 10 GLU O 1 1
3 1444 1 1 10 GLU OE1 O -12.381 -11.011 -11.262 1.00 . A A . 10 GLU OE1 1 1
3 1445 1 1 10 GLU OE2 O -10.937 -12.493 -12.001 1.00 . A A . 10 GLU OE2 1 1
3 1446 1 1 11 LYS C C -9.473 -9.806 -4.806 1.00 . A A . 11 LYS C 1 1
3 1447 1 1 11 LYS CA C -10.397 -10.420 -5.853 1.00 . A A . 11 LYS CA 1 1
3 1448 1 1 11 LYS CB C -10.739 -11.860 -5.465 1.00 . A A . 11 LYS CB 1 1
3 1449 1 1 11 LYS CD C -13.198 -11.871 -4.956 1.00 . A A . 11 LYS CD 1 1
3 1450 1 1 11 LYS CE C -14.586 -12.195 -5.487 1.00 . A A . 11 LYS CE 1 1
3 1451 1 1 11 LYS CG C -12.115 -12.305 -5.929 1.00 . A A . 11 LYS CG 1 1
3 1452 1 1 11 LYS H H -9.583 -11.229 -7.632 1.00 . A A . 11 LYS H 1 1
3 1453 1 1 11 LYS HA H -11.307 -9.842 -5.895 1.00 . A A . 11 LYS HA 1 1
3 1454 1 1 11 LYS HB2 H -10.004 -12.522 -5.901 1.00 . A A . 11 LYS HB2 1 1
3 1455 1 1 11 LYS HB3 H -10.698 -11.950 -4.389 1.00 . A A . 11 LYS HB3 1 1
3 1456 1 1 11 LYS HD2 H -13.055 -12.386 -4.018 1.00 . A A . 11 LYS HD2 1 1
3 1457 1 1 11 LYS HD3 H -13.122 -10.804 -4.799 1.00 . A A . 11 LYS HD3 1 1
3 1458 1 1 11 LYS HE2 H -15.305 -11.565 -4.986 1.00 . A A . 11 LYS HE2 1 1
3 1459 1 1 11 LYS HE3 H -14.608 -11.992 -6.548 1.00 . A A . 11 LYS HE3 1 1
3 1460 1 1 11 LYS HG2 H -12.318 -11.868 -6.895 1.00 . A A . 11 LYS HG2 1 1
3 1461 1 1 11 LYS HG3 H -12.127 -13.383 -6.010 1.00 . A A . 11 LYS HG3 1 1
3 1462 1 1 11 LYS HZ1 H -15.481 -13.717 -4.370 1.00 . A A . 11 LYS HZ1 1 1
3 1463 1 1 11 LYS HZ2 H -14.088 -14.203 -5.200 1.00 . A A . 11 LYS HZ2 1 1
3 1464 1 1 11 LYS HZ3 H -15.536 -13.970 -6.042 1.00 . A A . 11 LYS HZ3 1 1
3 1465 1 1 11 LYS N N -9.781 -10.385 -7.174 1.00 . A A . 11 LYS N 1 1
3 1466 1 1 11 LYS NZ N -14.949 -13.621 -5.259 1.00 . A A . 11 LYS NZ 1 1
3 1467 1 1 11 LYS O O -9.907 -9.018 -3.967 1.00 . A A . 11 LYS O 1 1
3 1468 1 1 12 SER C C -6.392 -8.535 -4.543 1.00 . A A . 12 SER C 1 1
3 1469 1 1 12 SER CA C -7.212 -9.659 -3.917 1.00 . A A . 12 SER CA 1 1
3 1470 1 1 12 SER CB C -6.284 -10.784 -3.453 1.00 . A A . 12 SER CB 1 1
3 1471 1 1 12 SER H H -7.911 -10.805 -5.554 1.00 . A A . 12 SER H 1 1
3 1472 1 1 12 SER HA H -7.744 -9.268 -3.063 1.00 . A A . 12 SER HA 1 1
3 1473 1 1 12 SER HB2 H -5.706 -11.140 -4.292 1.00 . A A . 12 SER HB2 1 1
3 1474 1 1 12 SER HB3 H -5.618 -10.406 -2.691 1.00 . A A . 12 SER HB3 1 1
3 1475 1 1 12 SER HG H -6.751 -12.024 -2.010 1.00 . A A . 12 SER HG 1 1
3 1476 1 1 12 SER N N -8.196 -10.172 -4.862 1.00 . A A . 12 SER N 1 1
3 1477 1 1 12 SER O O -6.142 -8.530 -5.748 1.00 . A A . 12 SER O 1 1
3 1478 1 1 12 SER OG O -7.024 -11.867 -2.917 1.00 . A A . 12 SER OG 1 1
3 1479 1 1 13 HIS C C -3.968 -6.230 -3.292 1.00 . A A . 13 HIS C 1 1
3 1480 1 1 13 HIS CA C -5.185 -6.451 -4.185 1.00 . A A . 13 HIS CA 1 1
3 1481 1 1 13 HIS CB C -6.040 -5.184 -4.224 1.00 . A A . 13 HIS CB 1 1
3 1482 1 1 13 HIS CD2 C -8.420 -5.068 -5.248 1.00 . A A . 13 HIS CD2 1 1
3 1483 1 1 13 HIS CE1 C -7.873 -5.308 -7.358 1.00 . A A . 13 HIS CE1 1 1
3 1484 1 1 13 HIS CG C -7.073 -5.191 -5.308 1.00 . A A . 13 HIS CG 1 1
3 1485 1 1 13 HIS H H -6.209 -7.640 -2.764 1.00 . A A . 13 HIS H 1 1
3 1486 1 1 13 HIS HA H -4.846 -6.677 -5.185 1.00 . A A . 13 HIS HA 1 1
3 1487 1 1 13 HIS HB2 H -6.552 -5.073 -3.280 1.00 . A A . 13 HIS HB2 1 1
3 1488 1 1 13 HIS HB3 H -5.398 -4.329 -4.383 1.00 . A A . 13 HIS HB3 1 1
3 1489 1 1 13 HIS HD1 H -5.862 -5.454 -7.012 1.00 . A A . 13 HIS HD1 1 1
3 1490 1 1 13 HIS HD2 H -9.013 -4.934 -4.355 1.00 . A A . 13 HIS HD2 1 1
3 1491 1 1 13 HIS HE1 H -7.937 -5.401 -8.432 1.00 . A A . 13 HIS HE1 1 1
3 1492 1 1 13 HIS N N -5.977 -7.582 -3.714 1.00 . A A . 13 HIS N 1 1
3 1493 1 1 13 HIS ND1 N -6.763 -5.341 -6.643 1.00 . A A . 13 HIS ND1 1 1
3 1494 1 1 13 HIS NE2 N -8.893 -5.144 -6.535 1.00 . A A . 13 HIS NE2 1 1
3 1495 1 1 13 HIS O O -4.038 -5.503 -2.302 1.00 . A A . 13 HIS O 1 1
3 1496 1 1 14 GLN C C -0.699 -5.697 -3.498 1.00 . A A . 14 GLN C 1 1
3 1497 1 1 14 GLN CA C -1.624 -6.738 -2.878 1.00 . A A . 14 GLN CA 1 1
3 1498 1 1 14 GLN CB C -0.910 -8.088 -2.794 1.00 . A A . 14 GLN CB 1 1
3 1499 1 1 14 GLN CD C 1.199 -9.273 -2.064 1.00 . A A . 14 GLN CD 1 1
3 1500 1 1 14 GLN CG C 0.277 -8.090 -1.844 1.00 . A A . 14 GLN CG 1 1
3 1501 1 1 14 GLN H H -2.863 -7.430 -4.448 1.00 . A A . 14 GLN H 1 1
3 1502 1 1 14 GLN HA H -1.889 -6.419 -1.881 1.00 . A A . 14 GLN HA 1 1
3 1503 1 1 14 GLN HB2 H -1.614 -8.834 -2.459 1.00 . A A . 14 GLN HB2 1 1
3 1504 1 1 14 GLN HB3 H -0.555 -8.355 -3.779 1.00 . A A . 14 GLN HB3 1 1
3 1505 1 1 14 GLN HE21 H 2.764 -8.193 -1.484 1.00 . A A . 14 GLN HE21 1 1
3 1506 1 1 14 GLN HE22 H 3.103 -9.826 -1.934 1.00 . A A . 14 GLN HE22 1 1
3 1507 1 1 14 GLN HG2 H 0.842 -7.181 -1.992 1.00 . A A . 14 GLN HG2 1 1
3 1508 1 1 14 GLN HG3 H -0.091 -8.122 -0.829 1.00 . A A . 14 GLN HG3 1 1
3 1509 1 1 14 GLN N N -2.856 -6.864 -3.649 1.00 . A A . 14 GLN N 1 1
3 1510 1 1 14 GLN NE2 N 2.486 -9.078 -1.802 1.00 . A A . 14 GLN NE2 1 1
3 1511 1 1 14 GLN O O -0.750 -5.443 -4.702 1.00 . A A . 14 GLN O 1 1
3 1512 1 1 14 GLN OE1 O 0.759 -10.351 -2.465 1.00 . A A . 14 GLN OE1 1 1
3 1513 1 1 15 CYS C C 2.422 -4.708 -3.513 1.00 . A A . 15 CYS C 1 1
3 1514 1 1 15 CYS CA C 1.084 -4.080 -3.133 1.00 . A A . 15 CYS CA 1 1
3 1515 1 1 15 CYS CB C 1.296 -3.017 -2.053 1.00 . A A . 15 CYS CB 1 1
3 1516 1 1 15 CYS H H 0.140 -5.339 -1.718 1.00 . A A . 15 CYS H 1 1
3 1517 1 1 15 CYS HA H 0.659 -3.611 -4.008 1.00 . A A . 15 CYS HA 1 1
3 1518 1 1 15 CYS HB2 H 0.407 -2.407 -1.980 1.00 . A A . 15 CYS HB2 1 1
3 1519 1 1 15 CYS HB3 H 1.468 -3.507 -1.106 1.00 . A A . 15 CYS HB3 1 1
3 1520 1 1 15 CYS N N 0.147 -5.095 -2.668 1.00 . A A . 15 CYS N 1 1
3 1521 1 1 15 CYS O O 2.909 -5.612 -2.835 1.00 . A A . 15 CYS O 1 1
3 1522 1 1 15 CYS SG S 2.705 -1.907 -2.368 1.00 . A A . 15 CYS SG 1 1
3 1523 1 1 16 ARG C C 5.429 -3.800 -4.680 1.00 . A A . 16 ARG C 1 1
3 1524 1 1 16 ARG CA C 4.289 -4.736 -5.073 1.00 . A A . 16 ARG CA 1 1
3 1525 1 1 16 ARG CB C 4.263 -4.914 -6.592 1.00 . A A . 16 ARG CB 1 1
3 1526 1 1 16 ARG CD C 3.543 -6.489 -8.414 1.00 . A A . 16 ARG CD 1 1
3 1527 1 1 16 ARG CG C 3.180 -5.865 -7.075 1.00 . A A . 16 ARG CG 1 1
3 1528 1 1 16 ARG CZ C 2.443 -7.942 -10.064 1.00 . A A . 16 ARG CZ 1 1
3 1529 1 1 16 ARG H H 2.571 -3.501 -5.101 1.00 . A A . 16 ARG H 1 1
3 1530 1 1 16 ARG HA H 4.452 -5.697 -4.609 1.00 . A A . 16 ARG HA 1 1
3 1531 1 1 16 ARG HB2 H 4.098 -3.952 -7.054 1.00 . A A . 16 ARG HB2 1 1
3 1532 1 1 16 ARG HB3 H 5.219 -5.299 -6.914 1.00 . A A . 16 ARG HB3 1 1
3 1533 1 1 16 ARG HD2 H 3.997 -5.733 -9.037 1.00 . A A . 16 ARG HD2 1 1
3 1534 1 1 16 ARG HD3 H 4.250 -7.287 -8.244 1.00 . A A . 16 ARG HD3 1 1
3 1535 1 1 16 ARG HE H 1.493 -6.695 -8.830 1.00 . A A . 16 ARG HE 1 1
3 1536 1 1 16 ARG HG2 H 3.054 -6.652 -6.346 1.00 . A A . 16 ARG HG2 1 1
3 1537 1 1 16 ARG HG3 H 2.255 -5.318 -7.182 1.00 . A A . 16 ARG HG3 1 1
3 1538 1 1 16 ARG HH11 H 4.458 -8.081 -10.018 1.00 . A A . 16 ARG HH11 1 1
3 1539 1 1 16 ARG HH12 H 3.670 -9.100 -11.176 1.00 . A A . 16 ARG HH12 1 1
3 1540 1 1 16 ARG HH21 H 0.444 -8.032 -10.352 1.00 . A A . 16 ARG HH21 1 1
3 1541 1 1 16 ARG HH22 H 1.387 -9.071 -11.366 1.00 . A A . 16 ARG HH22 1 1
3 1542 1 1 16 ARG N N 3.009 -4.222 -4.602 1.00 . A A . 16 ARG N 1 1
3 1543 1 1 16 ARG NE N 2.373 -7.030 -9.101 1.00 . A A . 16 ARG NE 1 1
3 1544 1 1 16 ARG NH1 N 3.620 -8.413 -10.452 1.00 . A A . 16 ARG NH1 1 1
3 1545 1 1 16 ARG NH2 N 1.333 -8.385 -10.641 1.00 . A A . 16 ARG NH2 1 1
3 1546 1 1 16 ARG O O 6.565 -4.235 -4.494 1.00 . A A . 16 ARG O 1 1
3 1547 1 1 17 GLU C C 6.916 -1.976 -2.971 1.00 . A A . 17 GLU C 1 1
3 1548 1 1 17 GLU CA C 6.114 -1.518 -4.186 1.00 . A A . 17 GLU CA 1 1
3 1549 1 1 17 GLU CB C 5.442 -0.175 -3.891 1.00 . A A . 17 GLU CB 1 1
3 1550 1 1 17 GLU CD C 5.834 0.691 -6.231 1.00 . A A . 17 GLU CD 1 1
3 1551 1 1 17 GLU CG C 4.828 0.481 -5.116 1.00 . A A . 17 GLU CG 1 1
3 1552 1 1 17 GLU H H 4.192 -2.229 -4.718 1.00 . A A . 17 GLU H 1 1
3 1553 1 1 17 GLU HA H 6.787 -1.397 -5.022 1.00 . A A . 17 GLU HA 1 1
3 1554 1 1 17 GLU HB2 H 4.662 -0.330 -3.161 1.00 . A A . 17 GLU HB2 1 1
3 1555 1 1 17 GLU HB3 H 6.179 0.499 -3.479 1.00 . A A . 17 GLU HB3 1 1
3 1556 1 1 17 GLU HG2 H 4.032 -0.148 -5.484 1.00 . A A . 17 GLU HG2 1 1
3 1557 1 1 17 GLU HG3 H 4.424 1.441 -4.830 1.00 . A A . 17 GLU HG3 1 1
3 1558 1 1 17 GLU N N 5.116 -2.514 -4.556 1.00 . A A . 17 GLU N 1 1
3 1559 1 1 17 GLU O O 8.140 -2.097 -3.031 1.00 . A A . 17 GLU O 1 1
3 1560 1 1 17 GLU OE1 O 6.568 1.700 -6.184 1.00 . A A . 17 GLU OE1 1 1
3 1561 1 1 17 GLU OE2 O 5.886 -0.152 -7.150 1.00 . A A . 17 GLU OE2 1 1
3 1562 1 1 18 CYS C C 6.470 -4.110 -0.308 1.00 . A A . 18 CYS C 1 1
3 1563 1 1 18 CYS CA C 6.862 -2.673 -0.640 1.00 . A A . 18 CYS CA 1 1
3 1564 1 1 18 CYS CB C 6.484 -1.750 0.520 1.00 . A A . 18 CYS CB 1 1
3 1565 1 1 18 CYS H H 5.243 -2.115 -1.884 1.00 . A A . 18 CYS H 1 1
3 1566 1 1 18 CYS HA H 7.930 -2.629 -0.790 1.00 . A A . 18 CYS HA 1 1
3 1567 1 1 18 CYS HB2 H 7.025 -2.055 1.404 1.00 . A A . 18 CYS HB2 1 1
3 1568 1 1 18 CYS HB3 H 6.760 -0.736 0.268 1.00 . A A . 18 CYS HB3 1 1
3 1569 1 1 18 CYS N N 6.217 -2.229 -1.870 1.00 . A A . 18 CYS N 1 1
3 1570 1 1 18 CYS O O 7.302 -4.908 0.123 1.00 . A A . 18 CYS O 1 1
3 1571 1 1 18 CYS SG S 4.709 -1.757 0.929 1.00 . A A . 18 CYS SG 1 1
3 1572 1 1 19 GLY C C 3.778 -5.815 0.957 1.00 . A A . 19 GLY C 1 1
3 1573 1 1 19 GLY CA C 4.717 -5.774 -0.232 1.00 . A A . 19 GLY CA 1 1
3 1574 1 1 19 GLY H H 4.578 -3.756 -0.859 1.00 . A A . 19 GLY H 1 1
3 1575 1 1 19 GLY HA2 H 4.198 -6.148 -1.101 1.00 . A A . 19 GLY HA2 1 1
3 1576 1 1 19 GLY HA3 H 5.565 -6.412 -0.028 1.00 . A A . 19 GLY HA3 1 1
3 1577 1 1 19 GLY N N 5.197 -4.433 -0.514 1.00 . A A . 19 GLY N 1 1
3 1578 1 1 19 GLY O O 4.211 -6.011 2.092 1.00 . A A . 19 GLY O 1 1
3 1579 1 1 20 GLU C C 0.101 -5.948 1.191 1.00 . A A . 20 GLU C 1 1
3 1580 1 1 20 GLU CA C 1.485 -5.643 1.756 1.00 . A A . 20 GLU CA 1 1
3 1581 1 1 20 GLU CB C 1.465 -4.300 2.488 1.00 . A A . 20 GLU CB 1 1
3 1582 1 1 20 GLU CD C 1.002 -4.761 4.928 1.00 . A A . 20 GLU CD 1 1
3 1583 1 1 20 GLU CG C 0.450 -4.237 3.617 1.00 . A A . 20 GLU CG 1 1
3 1584 1 1 20 GLU H H 2.203 -5.477 -0.229 1.00 . A A . 20 GLU H 1 1
3 1585 1 1 20 GLU HA H 1.754 -6.420 2.456 1.00 . A A . 20 GLU HA 1 1
3 1586 1 1 20 GLU HB2 H 2.445 -4.114 2.902 1.00 . A A . 20 GLU HB2 1 1
3 1587 1 1 20 GLU HB3 H 1.231 -3.521 1.778 1.00 . A A . 20 GLU HB3 1 1
3 1588 1 1 20 GLU HG2 H 0.148 -3.210 3.756 1.00 . A A . 20 GLU HG2 1 1
3 1589 1 1 20 GLU HG3 H -0.411 -4.830 3.343 1.00 . A A . 20 GLU HG3 1 1
3 1590 1 1 20 GLU N N 2.487 -5.629 0.697 1.00 . A A . 20 GLU N 1 1
3 1591 1 1 20 GLU O O -0.276 -5.438 0.135 1.00 . A A . 20 GLU O 1 1
3 1592 1 1 20 GLU OE1 O 1.788 -5.731 4.896 1.00 . A A . 20 GLU OE1 1 1
3 1593 1 1 20 GLU OE2 O 0.648 -4.200 5.986 1.00 . A A . 20 GLU OE2 1 1
3 1594 1 1 21 ILE C C -3.053 -6.362 2.228 1.00 . A A . 21 ILE C 1 1
3 1595 1 1 21 ILE CA C -1.993 -7.155 1.471 1.00 . A A . 21 ILE CA 1 1
3 1596 1 1 21 ILE CB C -2.252 -8.660 1.673 1.00 . A A . 21 ILE CB 1 1
3 1597 1 1 21 ILE CD1 C -1.135 -10.924 1.353 1.00 . A A . 21 ILE CD1 1 1
3 1598 1 1 21 ILE CG1 C -1.225 -9.485 0.895 1.00 . A A . 21 ILE CG1 1 1
3 1599 1 1 21 ILE CG2 C -3.666 -9.017 1.239 1.00 . A A . 21 ILE CG2 1 1
3 1600 1 1 21 ILE H H -0.295 -7.156 2.733 1.00 . A A . 21 ILE H 1 1
3 1601 1 1 21 ILE HA H -2.078 -6.934 0.416 1.00 . A A . 21 ILE HA 1 1
3 1602 1 1 21 ILE HB H -2.158 -8.880 2.725 1.00 . A A . 21 ILE HB 1 1
3 1603 1 1 21 ILE HD11 H -0.993 -10.953 2.423 1.00 . A A . 21 ILE HD11 1 1
3 1604 1 1 21 ILE HD12 H -2.048 -11.441 1.098 1.00 . A A . 21 ILE HD12 1 1
3 1605 1 1 21 ILE HD13 H -0.300 -11.405 0.866 1.00 . A A . 21 ILE HD13 1 1
3 1606 1 1 21 ILE HG12 H -1.491 -9.486 -0.150 1.00 . A A . 21 ILE HG12 1 1
3 1607 1 1 21 ILE HG13 H -0.250 -9.036 1.013 1.00 . A A . 21 ILE HG13 1 1
3 1608 1 1 21 ILE HG21 H -4.369 -8.356 1.724 1.00 . A A . 21 ILE HG21 1 1
3 1609 1 1 21 ILE HG22 H -3.751 -8.908 0.168 1.00 . A A . 21 ILE HG22 1 1
3 1610 1 1 21 ILE HG23 H -3.880 -10.038 1.516 1.00 . A A . 21 ILE HG23 1 1
3 1611 1 1 21 ILE N N -0.651 -6.783 1.901 1.00 . A A . 21 ILE N 1 1
3 1612 1 1 21 ILE O O -3.171 -6.471 3.449 1.00 . A A . 21 ILE O 1 1
3 1613 1 1 22 PHE C C -6.254 -5.287 1.726 1.00 . A A . 22 PHE C 1 1
3 1614 1 1 22 PHE CA C -4.874 -4.752 2.098 1.00 . A A . 22 PHE CA 1 1
3 1615 1 1 22 PHE CB C -4.742 -3.295 1.651 1.00 . A A . 22 PHE CB 1 1
3 1616 1 1 22 PHE CD1 C -3.468 -2.107 3.457 1.00 . A A . 22 PHE CD1 1 1
3 1617 1 1 22 PHE CD2 C -2.379 -2.496 1.372 1.00 . A A . 22 PHE CD2 1 1
3 1618 1 1 22 PHE CE1 C -2.332 -1.483 3.937 1.00 . A A . 22 PHE CE1 1 1
3 1619 1 1 22 PHE CE2 C -1.240 -1.874 1.847 1.00 . A A . 22 PHE CE2 1 1
3 1620 1 1 22 PHE CG C -3.505 -2.619 2.170 1.00 . A A . 22 PHE CG 1 1
3 1621 1 1 22 PHE CZ C -1.216 -1.368 3.132 1.00 . A A . 22 PHE CZ 1 1
3 1622 1 1 22 PHE H H -3.680 -5.519 0.527 1.00 . A A . 22 PHE H 1 1
3 1623 1 1 22 PHE HA H -4.758 -4.803 3.169 1.00 . A A . 22 PHE HA 1 1
3 1624 1 1 22 PHE HB2 H -4.711 -3.258 0.572 1.00 . A A . 22 PHE HB2 1 1
3 1625 1 1 22 PHE HB3 H -5.598 -2.739 2.002 1.00 . A A . 22 PHE HB3 1 1
3 1626 1 1 22 PHE HD1 H -4.340 -2.197 4.089 1.00 . A A . 22 PHE HD1 1 1
3 1627 1 1 22 PHE HD2 H -2.397 -2.892 0.366 1.00 . A A . 22 PHE HD2 1 1
3 1628 1 1 22 PHE HE1 H -2.316 -1.089 4.942 1.00 . A A . 22 PHE HE1 1 1
3 1629 1 1 22 PHE HE2 H -0.369 -1.785 1.214 1.00 . A A . 22 PHE HE2 1 1
3 1630 1 1 22 PHE HZ H -0.327 -0.881 3.504 1.00 . A A . 22 PHE HZ 1 1
3 1631 1 1 22 PHE N N -3.823 -5.564 1.496 1.00 . A A . 22 PHE N 1 1
3 1632 1 1 22 PHE O O -6.428 -5.914 0.680 1.00 . A A . 22 PHE O 1 1
3 1633 1 1 23 PHE C C -9.399 -4.438 1.594 1.00 . A A . 23 PHE C 1 1
3 1634 1 1 23 PHE CA C -8.597 -5.491 2.353 1.00 . A A . 23 PHE CA 1 1
3 1635 1 1 23 PHE CB C -9.286 -5.814 3.680 1.00 . A A . 23 PHE CB 1 1
3 1636 1 1 23 PHE CD1 C -7.480 -7.245 4.674 1.00 . A A . 23 PHE CD1 1 1
3 1637 1 1 23 PHE CD2 C -9.687 -8.139 4.533 1.00 . A A . 23 PHE CD2 1 1
3 1638 1 1 23 PHE CE1 C -7.037 -8.420 5.252 1.00 . A A . 23 PHE CE1 1 1
3 1639 1 1 23 PHE CE2 C -9.249 -9.316 5.112 1.00 . A A . 23 PHE CE2 1 1
3 1640 1 1 23 PHE CG C -8.808 -7.092 4.309 1.00 . A A . 23 PHE CG 1 1
3 1641 1 1 23 PHE CZ C -7.923 -9.457 5.471 1.00 . A A . 23 PHE CZ 1 1
3 1642 1 1 23 PHE H H -7.031 -4.529 3.405 1.00 . A A . 23 PHE H 1 1
3 1643 1 1 23 PHE HA H -8.547 -6.388 1.756 1.00 . A A . 23 PHE HA 1 1
3 1644 1 1 23 PHE HB2 H -9.100 -5.012 4.379 1.00 . A A . 23 PHE HB2 1 1
3 1645 1 1 23 PHE HB3 H -10.349 -5.901 3.514 1.00 . A A . 23 PHE HB3 1 1
3 1646 1 1 23 PHE HD1 H -6.786 -6.434 4.503 1.00 . A A . 23 PHE HD1 1 1
3 1647 1 1 23 PHE HD2 H -10.724 -8.031 4.252 1.00 . A A . 23 PHE HD2 1 1
3 1648 1 1 23 PHE HE1 H -6.000 -8.527 5.532 1.00 . A A . 23 PHE HE1 1 1
3 1649 1 1 23 PHE HE2 H -9.944 -10.125 5.281 1.00 . A A . 23 PHE HE2 1 1
3 1650 1 1 23 PHE HZ H -7.579 -10.375 5.923 1.00 . A A . 23 PHE HZ 1 1
3 1651 1 1 23 PHE N N -7.232 -5.034 2.589 1.00 . A A . 23 PHE N 1 1
3 1652 1 1 23 PHE O O -9.873 -4.685 0.485 1.00 . A A . 23 PHE O 1 1
3 1653 1 1 24 GLN C C -9.499 -1.553 0.435 1.00 . A A . 24 GLN C 1 1
3 1654 1 1 24 GLN CA C -10.291 -2.174 1.581 1.00 . A A . 24 GLN CA 1 1
3 1655 1 1 24 GLN CB C -10.629 -1.105 2.621 1.00 . A A . 24 GLN CB 1 1
3 1656 1 1 24 GLN CD C -11.530 -0.846 4.968 1.00 . A A . 24 GLN CD 1 1
3 1657 1 1 24 GLN CG C -11.675 -1.548 3.632 1.00 . A A . 24 GLN CG 1 1
3 1658 1 1 24 GLN H H -9.144 -3.128 3.082 1.00 . A A . 24 GLN H 1 1
3 1659 1 1 24 GLN HA H -11.210 -2.583 1.187 1.00 . A A . 24 GLN HA 1 1
3 1660 1 1 24 GLN HB2 H -9.729 -0.844 3.157 1.00 . A A . 24 GLN HB2 1 1
3 1661 1 1 24 GLN HB3 H -11.002 -0.229 2.111 1.00 . A A . 24 GLN HB3 1 1
3 1662 1 1 24 GLN HE21 H -9.957 -1.974 5.418 1.00 . A A . 24 GLN HE21 1 1
3 1663 1 1 24 GLN HE22 H -10.418 -0.816 6.614 1.00 . A A . 24 GLN HE22 1 1
3 1664 1 1 24 GLN HG2 H -12.656 -1.333 3.234 1.00 . A A . 24 GLN HG2 1 1
3 1665 1 1 24 GLN HG3 H -11.577 -2.612 3.788 1.00 . A A . 24 GLN HG3 1 1
3 1666 1 1 24 GLN N N -9.546 -3.264 2.199 1.00 . A A . 24 GLN N 1 1
3 1667 1 1 24 GLN NE2 N -10.535 -1.253 5.746 1.00 . A A . 24 GLN NE2 1 1
3 1668 1 1 24 GLN O O -8.305 -1.283 0.568 1.00 . A A . 24 GLN O 1 1
3 1669 1 1 24 GLN OE1 O -12.304 0.054 5.296 1.00 . A A . 24 GLN OE1 1 1
3 1670 1 1 25 TYR C C -9.103 0.695 -1.584 1.00 . A A . 25 TYR C 1 1
3 1671 1 1 25 TYR CA C -9.527 -0.744 -1.859 1.00 . A A . 25 TYR CA 1 1
3 1672 1 1 25 TYR CB C -10.472 -0.789 -3.062 1.00 . A A . 25 TYR CB 1 1
3 1673 1 1 25 TYR CD1 C -9.431 0.454 -4.998 1.00 . A A . 25 TYR CD1 1 1
3 1674 1 1 25 TYR CD2 C -9.409 -1.929 -5.049 1.00 . A A . 25 TYR CD2 1 1
3 1675 1 1 25 TYR CE1 C -8.779 0.491 -6.215 1.00 . A A . 25 TYR CE1 1 1
3 1676 1 1 25 TYR CE2 C -8.756 -1.902 -6.266 1.00 . A A . 25 TYR CE2 1 1
3 1677 1 1 25 TYR CG C -9.758 -0.754 -4.394 1.00 . A A . 25 TYR CG 1 1
3 1678 1 1 25 TYR CZ C -8.444 -0.690 -6.845 1.00 . A A . 25 TYR CZ 1 1
3 1679 1 1 25 TYR H H -11.119 -1.568 -0.734 1.00 . A A . 25 TYR H 1 1
3 1680 1 1 25 TYR HA H -8.648 -1.330 -2.083 1.00 . A A . 25 TYR HA 1 1
3 1681 1 1 25 TYR HB2 H -11.052 -1.697 -3.021 1.00 . A A . 25 TYR HB2 1 1
3 1682 1 1 25 TYR HB3 H -11.137 0.061 -3.019 1.00 . A A . 25 TYR HB3 1 1
3 1683 1 1 25 TYR HD1 H -9.695 1.377 -4.502 1.00 . A A . 25 TYR HD1 1 1
3 1684 1 1 25 TYR HD2 H -9.655 -2.876 -4.592 1.00 . A A . 25 TYR HD2 1 1
3 1685 1 1 25 TYR HE1 H -8.535 1.440 -6.669 1.00 . A A . 25 TYR HE1 1 1
3 1686 1 1 25 TYR HE2 H -8.493 -2.826 -6.759 1.00 . A A . 25 TYR HE2 1 1
3 1687 1 1 25 TYR HH H -6.946 -1.101 -7.978 1.00 . A A . 25 TYR HH 1 1
3 1688 1 1 25 TYR N N -10.170 -1.331 -0.689 1.00 . A A . 25 TYR N 1 1
3 1689 1 1 25 TYR O O -7.989 1.100 -1.914 1.00 . A A . 25 TYR O 1 1
3 1690 1 1 25 TYR OH O -7.794 -0.657 -8.058 1.00 . A A . 25 TYR OH 1 1
3 1691 1 1 26 VAL C C -8.454 2.984 0.185 1.00 . A A . 26 VAL C 1 1
3 1692 1 1 26 VAL CA C -9.721 2.858 -0.653 1.00 . A A . 26 VAL CA 1 1
3 1693 1 1 26 VAL CB C -10.894 3.504 0.108 1.00 . A A . 26 VAL CB 1 1
3 1694 1 1 26 VAL CG1 C -10.546 4.927 0.516 1.00 . A A . 26 VAL CG1 1 1
3 1695 1 1 26 VAL CG2 C -12.158 3.477 -0.739 1.00 . A A . 26 VAL CG2 1 1
3 1696 1 1 26 VAL H H -10.872 1.083 -0.738 1.00 . A A . 26 VAL H 1 1
3 1697 1 1 26 VAL HA H -9.583 3.394 -1.581 1.00 . A A . 26 VAL HA 1 1
3 1698 1 1 26 VAL HB H -11.075 2.930 1.004 1.00 . A A . 26 VAL HB 1 1
3 1699 1 1 26 VAL HG11 H -11.368 5.353 1.073 1.00 . A A . 26 VAL HG11 1 1
3 1700 1 1 26 VAL HG12 H -9.659 4.919 1.132 1.00 . A A . 26 VAL HG12 1 1
3 1701 1 1 26 VAL HG13 H -10.366 5.521 -0.368 1.00 . A A . 26 VAL HG13 1 1
3 1702 1 1 26 VAL HG21 H -12.564 4.475 -0.811 1.00 . A A . 26 VAL HG21 1 1
3 1703 1 1 26 VAL HG22 H -11.920 3.113 -1.727 1.00 . A A . 26 VAL HG22 1 1
3 1704 1 1 26 VAL HG23 H -12.886 2.824 -0.280 1.00 . A A . 26 VAL HG23 1 1
3 1705 1 1 26 VAL N N -10.001 1.463 -0.976 1.00 . A A . 26 VAL N 1 1
3 1706 1 1 26 VAL O O -7.731 3.976 0.089 1.00 . A A . 26 VAL O 1 1
3 1707 1 1 27 SER C C -5.745 1.751 1.047 1.00 . A A . 27 SER C 1 1
3 1708 1 1 27 SER CA C -7.013 1.973 1.865 1.00 . A A . 27 SER CA 1 1
3 1709 1 1 27 SER CB C -7.137 0.888 2.937 1.00 . A A . 27 SER CB 1 1
3 1710 1 1 27 SER H H -8.807 1.211 1.038 1.00 . A A . 27 SER H 1 1
3 1711 1 1 27 SER HA H -6.953 2.937 2.346 1.00 . A A . 27 SER HA 1 1
3 1712 1 1 27 SER HB2 H -7.143 -0.082 2.465 1.00 . A A . 27 SER HB2 1 1
3 1713 1 1 27 SER HB3 H -6.297 0.956 3.613 1.00 . A A . 27 SER HB3 1 1
3 1714 1 1 27 SER HG H -8.186 1.656 4.403 1.00 . A A . 27 SER HG 1 1
3 1715 1 1 27 SER N N -8.192 1.973 1.007 1.00 . A A . 27 SER N 1 1
3 1716 1 1 27 SER O O -4.666 2.221 1.411 1.00 . A A . 27 SER O 1 1
3 1717 1 1 27 SER OG O -8.334 1.041 3.681 1.00 . A A . 27 SER OG 1 1
3 1718 1 1 28 LEU C C -4.291 2.006 -1.663 1.00 . A A . 28 LEU C 1 1
3 1719 1 1 28 LEU CA C -4.748 0.746 -0.934 1.00 . A A . 28 LEU CA 1 1
3 1720 1 1 28 LEU CB C -5.119 -0.337 -1.948 1.00 . A A . 28 LEU CB 1 1
3 1721 1 1 28 LEU CD1 C -2.885 -1.308 -2.540 1.00 . A A . 28 LEU CD1 1 1
3 1722 1 1 28 LEU CD2 C -4.752 -1.368 -4.204 1.00 . A A . 28 LEU CD2 1 1
3 1723 1 1 28 LEU CG C -4.110 -0.580 -3.071 1.00 . A A . 28 LEU CG 1 1
3 1724 1 1 28 LEU H H -6.766 0.684 -0.300 1.00 . A A . 28 LEU H 1 1
3 1725 1 1 28 LEU HA H -3.938 0.388 -0.317 1.00 . A A . 28 LEU HA 1 1
3 1726 1 1 28 LEU HB2 H -5.245 -1.264 -1.411 1.00 . A A . 28 LEU HB2 1 1
3 1727 1 1 28 LEU HB3 H -6.059 -0.056 -2.402 1.00 . A A . 28 LEU HB3 1 1
3 1728 1 1 28 LEU HD11 H -3.162 -2.307 -2.239 1.00 . A A . 28 LEU HD11 1 1
3 1729 1 1 28 LEU HD12 H -2.489 -0.772 -1.689 1.00 . A A . 28 LEU HD12 1 1
3 1730 1 1 28 LEU HD13 H -2.133 -1.359 -3.314 1.00 . A A . 28 LEU HD13 1 1
3 1731 1 1 28 LEU HD21 H -4.159 -2.247 -4.411 1.00 . A A . 28 LEU HD21 1 1
3 1732 1 1 28 LEU HD22 H -4.803 -0.750 -5.088 1.00 . A A . 28 LEU HD22 1 1
3 1733 1 1 28 LEU HD23 H -5.749 -1.666 -3.915 1.00 . A A . 28 LEU HD23 1 1
3 1734 1 1 28 LEU HG H -3.786 0.373 -3.467 1.00 . A A . 28 LEU HG 1 1
3 1735 1 1 28 LEU N N -5.882 1.031 -0.062 1.00 . A A . 28 LEU N 1 1
3 1736 1 1 28 LEU O O -3.133 2.411 -1.556 1.00 . A A . 28 LEU O 1 1
3 1737 1 1 29 ILE C C -4.191 4.858 -2.259 1.00 . A A . 29 ILE C 1 1
3 1738 1 1 29 ILE CA C -4.900 3.837 -3.144 1.00 . A A . 29 ILE CA 1 1
3 1739 1 1 29 ILE CB C -6.172 4.478 -3.729 1.00 . A A . 29 ILE CB 1 1
3 1740 1 1 29 ILE CD1 C -6.998 5.922 -5.655 1.00 . A A . 29 ILE CD1 1 1
3 1741 1 1 29 ILE CG1 C -5.809 5.464 -4.841 1.00 . A A . 29 ILE CG1 1 1
3 1742 1 1 29 ILE CG2 C -6.966 5.175 -2.634 1.00 . A A . 29 ILE CG2 1 1
3 1743 1 1 29 ILE H H -6.114 2.251 -2.446 1.00 . A A . 29 ILE H 1 1
3 1744 1 1 29 ILE HA H -4.246 3.571 -3.962 1.00 . A A . 29 ILE HA 1 1
3 1745 1 1 29 ILE HB H -6.787 3.692 -4.141 1.00 . A A . 29 ILE HB 1 1
3 1746 1 1 29 ILE HD11 H -7.812 5.223 -5.528 1.00 . A A . 29 ILE HD11 1 1
3 1747 1 1 29 ILE HD12 H -7.310 6.900 -5.319 1.00 . A A . 29 ILE HD12 1 1
3 1748 1 1 29 ILE HD13 H -6.725 5.969 -6.698 1.00 . A A . 29 ILE HD13 1 1
3 1749 1 1 29 ILE HG12 H -5.350 6.336 -4.404 1.00 . A A . 29 ILE HG12 1 1
3 1750 1 1 29 ILE HG13 H -5.107 4.992 -5.514 1.00 . A A . 29 ILE HG13 1 1
3 1751 1 1 29 ILE HG21 H -6.621 4.836 -1.668 1.00 . A A . 29 ILE HG21 1 1
3 1752 1 1 29 ILE HG22 H -6.824 6.242 -2.711 1.00 . A A . 29 ILE HG22 1 1
3 1753 1 1 29 ILE HG23 H -8.014 4.942 -2.745 1.00 . A A . 29 ILE HG23 1 1
3 1754 1 1 29 ILE N N -5.208 2.622 -2.401 1.00 . A A . 29 ILE N 1 1
3 1755 1 1 29 ILE O O -3.400 5.667 -2.741 1.00 . A A . 29 ILE O 1 1
3 1756 1 1 30 GLU C C -2.467 5.267 0.371 1.00 . A A . 30 GLU C 1 1
3 1757 1 1 30 GLU CA C -3.870 5.731 -0.011 1.00 . A A . 30 GLU CA 1 1
3 1758 1 1 30 GLU CB C -4.738 5.853 1.243 1.00 . A A . 30 GLU CB 1 1
3 1759 1 1 30 GLU CD C -6.766 6.897 2.328 1.00 . A A . 30 GLU CD 1 1
3 1760 1 1 30 GLU CG C -5.868 6.858 1.106 1.00 . A A . 30 GLU CG 1 1
3 1761 1 1 30 GLU H H -5.120 4.143 -0.639 1.00 . A A . 30 GLU H 1 1
3 1762 1 1 30 GLU HA H -3.800 6.699 -0.484 1.00 . A A . 30 GLU HA 1 1
3 1763 1 1 30 GLU HB2 H -5.167 4.887 1.465 1.00 . A A . 30 GLU HB2 1 1
3 1764 1 1 30 GLU HB3 H -4.113 6.156 2.070 1.00 . A A . 30 GLU HB3 1 1
3 1765 1 1 30 GLU HG2 H -5.444 7.840 0.959 1.00 . A A . 30 GLU HG2 1 1
3 1766 1 1 30 GLU HG3 H -6.466 6.594 0.246 1.00 . A A . 30 GLU HG3 1 1
3 1767 1 1 30 GLU N N -4.481 4.811 -0.963 1.00 . A A . 30 GLU N 1 1
3 1768 1 1 30 GLU O O -1.522 6.057 0.385 1.00 . A A . 30 GLU O 1 1
3 1769 1 1 30 GLU OE1 O -7.504 5.915 2.552 1.00 . A A . 30 GLU OE1 1 1
3 1770 1 1 30 GLU OE2 O -6.731 7.909 3.058 1.00 . A A . 30 GLU OE2 1 1
3 1771 1 1 31 HIS C C -0.024 3.597 -0.049 1.00 . A A . 31 HIS C 1 1
3 1772 1 1 31 HIS CA C -1.052 3.411 1.063 1.00 . A A . 31 HIS CA 1 1
3 1773 1 1 31 HIS CB C -1.205 1.925 1.388 1.00 . A A . 31 HIS CB 1 1
3 1774 1 1 31 HIS CD2 C 0.437 0.329 0.171 1.00 . A A . 31 HIS CD2 1 1
3 1775 1 1 31 HIS CE1 C 2.053 0.340 1.654 1.00 . A A . 31 HIS CE1 1 1
3 1776 1 1 31 HIS CG C 0.051 1.135 1.187 1.00 . A A . 31 HIS CG 1 1
3 1777 1 1 31 HIS H H -3.129 3.402 0.651 1.00 . A A . 31 HIS H 1 1
3 1778 1 1 31 HIS HA H -0.709 3.930 1.945 1.00 . A A . 31 HIS HA 1 1
3 1779 1 1 31 HIS HB2 H -1.503 1.818 2.421 1.00 . A A . 31 HIS HB2 1 1
3 1780 1 1 31 HIS HB3 H -1.970 1.501 0.753 1.00 . A A . 31 HIS HB3 1 1
3 1781 1 1 31 HIS HD1 H 1.106 1.610 2.948 1.00 . A A . 31 HIS HD1 1 1
3 1782 1 1 31 HIS HD2 H -0.130 0.105 -0.722 1.00 . A A . 31 HIS HD2 1 1
3 1783 1 1 31 HIS HE1 H 2.986 0.139 2.158 1.00 . A A . 31 HIS HE1 1 1
3 1784 1 1 31 HIS N N -2.339 3.981 0.681 1.00 . A A . 31 HIS N 1 1
3 1785 1 1 31 HIS ND1 N 1.085 1.121 2.100 1.00 . A A . 31 HIS ND1 1 1
3 1786 1 1 31 HIS NE2 N 1.685 -0.153 0.485 1.00 . A A . 31 HIS NE2 1 1
3 1787 1 1 31 HIS O O 1.129 3.939 0.212 1.00 . A A . 31 HIS O 1 1
3 1788 1 1 32 GLN C C 1.097 4.885 -2.449 1.00 . A A . 32 GLN C 1 1
3 1789 1 1 32 GLN CA C 0.435 3.511 -2.437 1.00 . A A . 32 GLN CA 1 1
3 1790 1 1 32 GLN CB C -0.344 3.296 -3.736 1.00 . A A . 32 GLN CB 1 1
3 1791 1 1 32 GLN CD C 0.293 1.062 -4.731 1.00 . A A . 32 GLN CD 1 1
3 1792 1 1 32 GLN CG C -0.753 1.850 -3.967 1.00 . A A . 32 GLN CG 1 1
3 1793 1 1 32 GLN H H -1.380 3.099 -1.430 1.00 . A A . 32 GLN H 1 1
3 1794 1 1 32 GLN HA H 1.203 2.756 -2.359 1.00 . A A . 32 GLN HA 1 1
3 1795 1 1 32 GLN HB2 H -1.237 3.901 -3.710 1.00 . A A . 32 GLN HB2 1 1
3 1796 1 1 32 GLN HB3 H 0.271 3.610 -4.566 1.00 . A A . 32 GLN HB3 1 1
3 1797 1 1 32 GLN HE21 H -0.945 0.869 -6.275 1.00 . A A . 32 GLN HE21 1 1
3 1798 1 1 32 GLN HE22 H 0.608 0.135 -6.461 1.00 . A A . 32 GLN HE22 1 1
3 1799 1 1 32 GLN HG2 H -0.909 1.376 -3.009 1.00 . A A . 32 GLN HG2 1 1
3 1800 1 1 32 GLN HG3 H -1.675 1.836 -4.529 1.00 . A A . 32 GLN HG3 1 1
3 1801 1 1 32 GLN N N -0.450 3.369 -1.287 1.00 . A A . 32 GLN N 1 1
3 1802 1 1 32 GLN NE2 N -0.049 0.646 -5.945 1.00 . A A . 32 GLN NE2 1 1
3 1803 1 1 32 GLN O O 2.303 5.003 -2.666 1.00 . A A . 32 GLN O 1 1
3 1804 1 1 32 GLN OE1 O 1.396 0.830 -4.236 1.00 . A A . 32 GLN OE1 1 1
3 1805 1 1 33 VAL C C 2.114 7.380 -1.417 1.00 . A A . 33 VAL C 1 1
3 1806 1 1 33 VAL CA C 0.807 7.289 -2.197 1.00 . A A . 33 VAL CA 1 1
3 1807 1 1 33 VAL CB C -0.216 8.260 -1.579 1.00 . A A . 33 VAL CB 1 1
3 1808 1 1 33 VAL CG1 C 0.361 9.666 -1.503 1.00 . A A . 33 VAL CG1 1 1
3 1809 1 1 33 VAL CG2 C -1.511 8.249 -2.377 1.00 . A A . 33 VAL CG2 1 1
3 1810 1 1 33 VAL H H -0.654 5.765 -2.048 1.00 . A A . 33 VAL H 1 1
3 1811 1 1 33 VAL HA H 0.988 7.591 -3.218 1.00 . A A . 33 VAL HA 1 1
3 1812 1 1 33 VAL HB H -0.434 7.930 -0.574 1.00 . A A . 33 VAL HB 1 1
3 1813 1 1 33 VAL HG11 H 0.381 9.991 -0.473 1.00 . A A . 33 VAL HG11 1 1
3 1814 1 1 33 VAL HG12 H 1.365 9.666 -1.902 1.00 . A A . 33 VAL HG12 1 1
3 1815 1 1 33 VAL HG13 H -0.256 10.339 -2.080 1.00 . A A . 33 VAL HG13 1 1
3 1816 1 1 33 VAL HG21 H -2.100 9.116 -2.120 1.00 . A A . 33 VAL HG21 1 1
3 1817 1 1 33 VAL HG22 H -1.282 8.267 -3.432 1.00 . A A . 33 VAL HG22 1 1
3 1818 1 1 33 VAL HG23 H -2.069 7.353 -2.145 1.00 . A A . 33 VAL HG23 1 1
3 1819 1 1 33 VAL N N 0.299 5.923 -2.214 1.00 . A A . 33 VAL N 1 1
3 1820 1 1 33 VAL O O 3.058 8.048 -1.840 1.00 . A A . 33 VAL O 1 1
3 1821 1 1 34 LEU C C 4.617 6.572 -0.278 1.00 . A A . 34 LEU C 1 1
3 1822 1 1 34 LEU CA C 3.354 6.706 0.567 1.00 . A A . 34 LEU CA 1 1
3 1823 1 1 34 LEU CB C 3.286 5.568 1.586 1.00 . A A . 34 LEU CB 1 1
3 1824 1 1 34 LEU CD1 C 1.999 4.260 3.294 1.00 . A A . 34 LEU CD1 1 1
3 1825 1 1 34 LEU CD2 C 2.053 6.757 3.416 1.00 . A A . 34 LEU CD2 1 1
3 1826 1 1 34 LEU CG C 2.053 5.550 2.491 1.00 . A A . 34 LEU CG 1 1
3 1827 1 1 34 LEU H H 1.379 6.189 0.011 1.00 . A A . 34 LEU H 1 1
3 1828 1 1 34 LEU HA H 3.386 7.649 1.093 1.00 . A A . 34 LEU HA 1 1
3 1829 1 1 34 LEU HB2 H 3.311 4.636 1.043 1.00 . A A . 34 LEU HB2 1 1
3 1830 1 1 34 LEU HB3 H 4.160 5.638 2.218 1.00 . A A . 34 LEU HB3 1 1
3 1831 1 1 34 LEU HD11 H 2.985 3.823 3.340 1.00 . A A . 34 LEU HD11 1 1
3 1832 1 1 34 LEU HD12 H 1.320 3.567 2.819 1.00 . A A . 34 LEU HD12 1 1
3 1833 1 1 34 LEU HD13 H 1.653 4.473 4.295 1.00 . A A . 34 LEU HD13 1 1
3 1834 1 1 34 LEU HD21 H 2.836 7.439 3.119 1.00 . A A . 34 LEU HD21 1 1
3 1835 1 1 34 LEU HD22 H 2.224 6.432 4.432 1.00 . A A . 34 LEU HD22 1 1
3 1836 1 1 34 LEU HD23 H 1.097 7.258 3.355 1.00 . A A . 34 LEU HD23 1 1
3 1837 1 1 34 LEU HG H 1.164 5.597 1.877 1.00 . A A . 34 LEU HG 1 1
3 1838 1 1 34 LEU N N 2.162 6.703 -0.274 1.00 . A A . 34 LEU N 1 1
3 1839 1 1 34 LEU O O 5.567 7.340 -0.119 1.00 . A A . 34 LEU O 1 1
3 1840 1 1 35 HIS C C 5.978 6.542 -2.995 1.00 . A A . 35 HIS C 1 1
3 1841 1 1 35 HIS CA C 5.765 5.362 -2.051 1.00 . A A . 35 HIS CA 1 1
3 1842 1 1 35 HIS CB C 5.567 4.078 -2.857 1.00 . A A . 35 HIS CB 1 1
3 1843 1 1 35 HIS CD2 C 4.102 2.048 -2.178 1.00 . A A . 35 HIS CD2 1 1
3 1844 1 1 35 HIS CE1 C 5.187 1.462 -0.366 1.00 . A A . 35 HIS CE1 1 1
3 1845 1 1 35 HIS CG C 5.135 2.910 -2.026 1.00 . A A . 35 HIS CG 1 1
3 1846 1 1 35 HIS H H 3.833 5.016 -1.258 1.00 . A A . 35 HIS H 1 1
3 1847 1 1 35 HIS HA H 6.640 5.254 -1.428 1.00 . A A . 35 HIS HA 1 1
3 1848 1 1 35 HIS HB2 H 4.810 4.247 -3.609 1.00 . A A . 35 HIS HB2 1 1
3 1849 1 1 35 HIS HB3 H 6.497 3.817 -3.341 1.00 . A A . 35 HIS HB3 1 1
3 1850 1 1 35 HIS HD1 H 6.591 2.944 -0.503 1.00 . A A . 35 HIS HD1 1 1
3 1851 1 1 35 HIS HD2 H 3.370 2.058 -2.974 1.00 . A A . 35 HIS HD2 1 1
3 1852 1 1 35 HIS HE1 H 5.482 0.938 0.531 1.00 . A A . 35 HIS HE1 1 1
3 1853 1 1 35 HIS N N 4.620 5.595 -1.178 1.00 . A A . 35 HIS N 1 1
3 1854 1 1 35 HIS ND1 N 5.795 2.516 -0.881 1.00 . A A . 35 HIS ND1 1 1
3 1855 1 1 35 HIS NE2 N 4.156 1.158 -1.134 1.00 . A A . 35 HIS NE2 1 1
3 1856 1 1 35 HIS O O 7.104 6.997 -3.191 1.00 . A A . 35 HIS O 1 1
3 1857 1 1 36 MET C C 5.938 9.212 -3.999 1.00 . A A . 36 MET C 1 1
3 1858 1 1 36 MET CA C 4.955 8.159 -4.499 1.00 . A A . 36 MET CA 1 1
3 1859 1 1 36 MET CB C 3.570 8.782 -4.680 1.00 . A A . 36 MET CB 1 1
3 1860 1 1 36 MET CE C 3.009 12.164 -6.205 1.00 . A A . 36 MET CE 1 1
3 1861 1 1 36 MET CG C 3.363 9.420 -6.044 1.00 . A A . 36 MET CG 1 1
3 1862 1 1 36 MET H H 4.017 6.627 -3.380 1.00 . A A . 36 MET H 1 1
3 1863 1 1 36 MET HA H 5.299 7.786 -5.453 1.00 . A A . 36 MET HA 1 1
3 1864 1 1 36 MET HB2 H 2.823 8.013 -4.549 1.00 . A A . 36 MET HB2 1 1
3 1865 1 1 36 MET HB3 H 3.429 9.542 -3.926 1.00 . A A . 36 MET HB3 1 1
3 1866 1 1 36 MET HE1 H 3.407 13.100 -5.842 1.00 . A A . 36 MET HE1 1 1
3 1867 1 1 36 MET HE2 H 2.611 12.304 -7.200 1.00 . A A . 36 MET HE2 1 1
3 1868 1 1 36 MET HE3 H 2.222 11.827 -5.547 1.00 . A A . 36 MET HE3 1 1
3 1869 1 1 36 MET HG2 H 3.665 8.717 -6.805 1.00 . A A . 36 MET HG2 1 1
3 1870 1 1 36 MET HG3 H 2.314 9.649 -6.163 1.00 . A A . 36 MET HG3 1 1
3 1871 1 1 36 MET N N 4.888 7.032 -3.576 1.00 . A A . 36 MET N 1 1
3 1872 1 1 36 MET O O 5.739 9.809 -2.942 1.00 . A A . 36 MET O 1 1
3 1873 1 1 36 MET SD S 4.314 10.938 -6.251 1.00 . A A . 36 MET SD 1 1
3 1874 1 1 37 GLY C C 9.277 9.778 -3.877 1.00 . A A . 37 GLY C 1 1
3 1875 1 1 37 GLY CA C 7.999 10.417 -4.384 1.00 . A A . 37 GLY CA 1 1
3 1876 1 1 37 GLY H H 7.108 8.930 -5.599 1.00 . A A . 37 GLY H 1 1
3 1877 1 1 37 GLY HA2 H 8.231 11.031 -5.242 1.00 . A A . 37 GLY HA2 1 1
3 1878 1 1 37 GLY HA3 H 7.591 11.044 -3.605 1.00 . A A . 37 GLY HA3 1 1
3 1879 1 1 37 GLY N N 7.001 9.436 -4.767 1.00 . A A . 37 GLY N 1 1
3 1880 1 1 37 GLY O O 9.548 9.787 -2.677 1.00 . A A . 37 GLY O 1 1
3 1881 1 1 38 GLN C C 12.159 8.286 -5.670 1.00 . A A . 38 GLN C 1 1
3 1882 1 1 38 GLN CA C 11.316 8.571 -4.431 1.00 . A A . 38 GLN CA 1 1
3 1883 1 1 38 GLN CB C 11.042 7.269 -3.676 1.00 . A A . 38 GLN CB 1 1
3 1884 1 1 38 GLN CD C 12.064 5.745 -1.940 1.00 . A A . 38 GLN CD 1 1
3 1885 1 1 38 GLN CG C 12.301 6.572 -3.188 1.00 . A A . 38 GLN CG 1 1
3 1886 1 1 38 GLN H H 9.790 9.245 -5.734 1.00 . A A . 38 GLN H 1 1
3 1887 1 1 38 GLN HA H 11.862 9.242 -3.787 1.00 . A A . 38 GLN HA 1 1
3 1888 1 1 38 GLN HB2 H 10.422 7.488 -2.820 1.00 . A A . 38 GLN HB2 1 1
3 1889 1 1 38 GLN HB3 H 10.512 6.592 -4.330 1.00 . A A . 38 GLN HB3 1 1
3 1890 1 1 38 GLN HE21 H 12.484 4.077 -2.937 1.00 . A A . 38 GLN HE21 1 1
3 1891 1 1 38 GLN HE22 H 12.078 3.873 -1.271 1.00 . A A . 38 GLN HE22 1 1
3 1892 1 1 38 GLN HG2 H 12.663 5.921 -3.970 1.00 . A A . 38 GLN HG2 1 1
3 1893 1 1 38 GLN HG3 H 13.049 7.320 -2.970 1.00 . A A . 38 GLN HG3 1 1
3 1894 1 1 38 GLN N N 10.061 9.220 -4.794 1.00 . A A . 38 GLN N 1 1
3 1895 1 1 38 GLN NE2 N 12.224 4.432 -2.061 1.00 . A A . 38 GLN NE2 1 1
3 1896 1 1 38 GLN O O 11.660 7.764 -6.667 1.00 . A A . 38 GLN O 1 1
3 1897 1 1 38 GLN OE1 O 11.740 6.279 -0.879 1.00 . A A . 38 GLN OE1 1 1
3 1898 1 1 39 LYS C C 14.454 6.931 -7.054 1.00 . A A . 39 LYS C 1 1
3 1899 1 1 39 LYS CA C 14.353 8.415 -6.716 1.00 . A A . 39 LYS CA 1 1
3 1900 1 1 39 LYS CB C 15.740 8.968 -6.381 1.00 . A A . 39 LYS CB 1 1
3 1901 1 1 39 LYS CD C 15.867 10.894 -7.988 1.00 . A A . 39 LYS CD 1 1
3 1902 1 1 39 LYS CE C 15.355 12.315 -8.169 1.00 . A A . 39 LYS CE 1 1
3 1903 1 1 39 LYS CG C 15.845 10.476 -6.528 1.00 . A A . 39 LYS CG 1 1
3 1904 1 1 39 LYS H H 13.779 9.046 -4.779 1.00 . A A . 39 LYS H 1 1
3 1905 1 1 39 LYS HA H 13.962 8.941 -7.573 1.00 . A A . 39 LYS HA 1 1
3 1906 1 1 39 LYS HB2 H 15.981 8.708 -5.361 1.00 . A A . 39 LYS HB2 1 1
3 1907 1 1 39 LYS HB3 H 16.465 8.512 -7.040 1.00 . A A . 39 LYS HB3 1 1
3 1908 1 1 39 LYS HD2 H 16.881 10.840 -8.354 1.00 . A A . 39 LYS HD2 1 1
3 1909 1 1 39 LYS HD3 H 15.241 10.220 -8.556 1.00 . A A . 39 LYS HD3 1 1
3 1910 1 1 39 LYS HE2 H 14.304 12.339 -7.923 1.00 . A A . 39 LYS HE2 1 1
3 1911 1 1 39 LYS HE3 H 15.896 12.966 -7.499 1.00 . A A . 39 LYS HE3 1 1
3 1912 1 1 39 LYS HG2 H 14.995 10.935 -6.045 1.00 . A A . 39 LYS HG2 1 1
3 1913 1 1 39 LYS HG3 H 16.756 10.812 -6.053 1.00 . A A . 39 LYS HG3 1 1
3 1914 1 1 39 LYS HZ1 H 15.773 13.809 -9.568 1.00 . A A . 39 LYS HZ1 1 1
3 1915 1 1 39 LYS HZ2 H 14.660 12.655 -10.109 1.00 . A A . 39 LYS HZ2 1 1
3 1916 1 1 39 LYS HZ3 H 16.305 12.271 -10.028 1.00 . A A . 39 LYS HZ3 1 1
3 1917 1 1 39 LYS N N 13.439 8.633 -5.601 1.00 . A A . 39 LYS N 1 1
3 1918 1 1 39 LYS NZ N 15.536 12.796 -9.566 1.00 . A A . 39 LYS NZ 1 1
3 1919 1 1 39 LYS O O 14.070 6.076 -6.257 1.00 . A A . 39 LYS O 1 1
3 1920 1 1 40 ASN C C 16.576 4.794 -8.552 1.00 . A A . 40 ASN C 1 1
3 1921 1 1 40 ASN CA C 15.126 5.251 -8.682 1.00 . A A . 40 ASN CA 1 1
3 1922 1 1 40 ASN CB C 14.662 5.104 -10.133 1.00 . A A . 40 ASN CB 1 1
3 1923 1 1 40 ASN CG C 13.152 5.153 -10.264 1.00 . A A . 40 ASN CG 1 1
3 1924 1 1 40 ASN H H 15.262 7.358 -8.832 1.00 . A A . 40 ASN H 1 1
3 1925 1 1 40 ASN HA H 14.508 4.631 -8.051 1.00 . A A . 40 ASN HA 1 1
3 1926 1 1 40 ASN HB2 H 15.082 5.907 -10.721 1.00 . A A . 40 ASN HB2 1 1
3 1927 1 1 40 ASN HB3 H 15.009 4.158 -10.522 1.00 . A A . 40 ASN HB3 1 1
3 1928 1 1 40 ASN HD21 H 13.028 3.213 -9.846 1.00 . A A . 40 ASN HD21 1 1
3 1929 1 1 40 ASN HD22 H 11.527 4.015 -10.144 1.00 . A A . 40 ASN HD22 1 1
3 1930 1 1 40 ASN N N 14.974 6.632 -8.240 1.00 . A A . 40 ASN N 1 1
3 1931 1 1 40 ASN ND2 N 12.503 4.012 -10.064 1.00 . A A . 40 ASN ND2 1 1
3 1932 1 1 40 ASN O O 17.369 4.937 -9.483 1.00 . A A . 40 ASN O 1 1
3 1933 1 1 40 ASN OD1 O 12.576 6.205 -10.542 1.00 . A A . 40 ASN OD1 1 1
3 1934 1 1 41 SER C C 18.296 2.251 -6.991 1.00 . A A . 41 SER C 1 1
3 1935 1 1 41 SER CA C 18.271 3.769 -7.136 1.00 . A A . 41 SER CA 1 1
3 1936 1 1 41 SER CB C 18.834 4.423 -5.873 1.00 . A A . 41 SER CB 1 1
3 1937 1 1 41 SER H H 16.238 4.158 -6.687 1.00 . A A . 41 SER H 1 1
3 1938 1 1 41 SER HA H 18.883 4.049 -7.981 1.00 . A A . 41 SER HA 1 1
3 1939 1 1 41 SER HB2 H 18.122 4.321 -5.069 1.00 . A A . 41 SER HB2 1 1
3 1940 1 1 41 SER HB3 H 19.759 3.934 -5.600 1.00 . A A . 41 SER HB3 1 1
3 1941 1 1 41 SER HG H 18.273 6.248 -6.314 1.00 . A A . 41 SER HG 1 1
3 1942 1 1 41 SER N N 16.915 4.244 -7.390 1.00 . A A . 41 SER N 1 1
3 1943 1 1 41 SER O O 19.011 1.558 -7.714 1.00 . A A . 41 SER O 1 1
3 1944 1 1 41 SER OG O 19.091 5.801 -6.084 1.00 . A A . 41 SER OG 1 1
3 1945 1 1 42 GLY C C 17.677 -0.062 -4.372 1.00 . A A . 42 GLY C 1 1
3 1946 1 1 42 GLY CA C 17.455 0.306 -5.825 1.00 . A A . 42 GLY CA 1 1
3 1947 1 1 42 GLY H H 16.960 2.340 -5.503 1.00 . A A . 42 GLY H 1 1
3 1948 1 1 42 GLY HA2 H 16.487 -0.059 -6.135 1.00 . A A . 42 GLY HA2 1 1
3 1949 1 1 42 GLY HA3 H 18.217 -0.169 -6.425 1.00 . A A . 42 GLY HA3 1 1
3 1950 1 1 42 GLY N N 17.509 1.739 -6.050 1.00 . A A . 42 GLY N 1 1
3 1951 1 1 42 GLY O O 18.783 -0.412 -3.959 1.00 . A A . 42 GLY O 1 1
3 1952 1 1 43 PRO C C 16.864 -1.795 -1.888 1.00 . A A . 43 PRO C 1 1
3 1953 1 1 43 PRO CA C 16.664 -0.304 -2.138 1.00 . A A . 43 PRO CA 1 1
3 1954 1 1 43 PRO CB C 15.298 0.147 -1.617 1.00 . A A . 43 PRO CB 1 1
3 1955 1 1 43 PRO CD C 15.257 0.428 -3.990 1.00 . A A . 43 PRO CD 1 1
3 1956 1 1 43 PRO CG C 14.400 0.084 -2.804 1.00 . A A . 43 PRO CG 1 1
3 1957 1 1 43 PRO HA H 17.444 0.251 -1.638 1.00 . A A . 43 PRO HA 1 1
3 1958 1 1 43 PRO HB2 H 14.969 -0.523 -0.835 1.00 . A A . 43 PRO HB2 1 1
3 1959 1 1 43 PRO HB3 H 15.370 1.152 -1.230 1.00 . A A . 43 PRO HB3 1 1
3 1960 1 1 43 PRO HD2 H 14.940 -0.128 -4.860 1.00 . A A . 43 PRO HD2 1 1
3 1961 1 1 43 PRO HD3 H 15.222 1.490 -4.186 1.00 . A A . 43 PRO HD3 1 1
3 1962 1 1 43 PRO HG2 H 13.998 -0.912 -2.908 1.00 . A A . 43 PRO HG2 1 1
3 1963 1 1 43 PRO HG3 H 13.601 0.803 -2.698 1.00 . A A . 43 PRO HG3 1 1
3 1964 1 1 43 PRO N N 16.606 0.018 -3.567 1.00 . A A . 43 PRO N 1 1
3 1965 1 1 43 PRO O O 17.576 -2.190 -0.964 1.00 . A A . 43 PRO O 1 1
3 1966 1 1 44 SER C C 16.948 -4.686 -3.837 1.00 . A A . 44 SER C 1 1
3 1967 1 1 44 SER CA C 16.337 -4.068 -2.583 1.00 . A A . 44 SER CA 1 1
3 1968 1 1 44 SER CB C 14.959 -4.679 -2.319 1.00 . A A . 44 SER CB 1 1
3 1969 1 1 44 SER H H 15.678 -2.244 -3.434 1.00 . A A . 44 SER H 1 1
3 1970 1 1 44 SER HA H 16.981 -4.277 -1.742 1.00 . A A . 44 SER HA 1 1
3 1971 1 1 44 SER HB2 H 14.375 -3.997 -1.720 1.00 . A A . 44 SER HB2 1 1
3 1972 1 1 44 SER HB3 H 14.458 -4.850 -3.261 1.00 . A A . 44 SER HB3 1 1
3 1973 1 1 44 SER HG H 14.294 -6.448 -1.804 1.00 . A A . 44 SER HG 1 1
3 1974 1 1 44 SER N N 16.231 -2.620 -2.717 1.00 . A A . 44 SER N 1 1
3 1975 1 1 44 SER O O 16.239 -5.227 -4.685 1.00 . A A . 44 SER O 1 1
3 1976 1 1 44 SER OG O 15.072 -5.912 -1.630 1.00 . A A . 44 SER OG 1 1
3 1977 1 1 45 SER C C 19.639 -6.479 -4.748 1.00 . A A . 45 SER C 1 1
3 1978 1 1 45 SER CA C 18.978 -5.149 -5.098 1.00 . A A . 45 SER CA 1 1
3 1979 1 1 45 SER CB C 20.033 -4.158 -5.593 1.00 . A A . 45 SER CB 1 1
3 1980 1 1 45 SER H H 18.781 -4.159 -3.237 1.00 . A A . 45 SER H 1 1
3 1981 1 1 45 SER HA H 18.256 -5.315 -5.883 1.00 . A A . 45 SER HA 1 1
3 1982 1 1 45 SER HB2 H 20.721 -3.937 -4.790 1.00 . A A . 45 SER HB2 1 1
3 1983 1 1 45 SER HB3 H 20.574 -4.595 -6.420 1.00 . A A . 45 SER HB3 1 1
3 1984 1 1 45 SER HG H 18.923 -3.113 -6.823 1.00 . A A . 45 SER HG 1 1
3 1985 1 1 45 SER N N 18.270 -4.602 -3.946 1.00 . A A . 45 SER N 1 1
3 1986 1 1 45 SER O O 19.908 -6.763 -3.581 1.00 . A A . 45 SER O 1 1
3 1987 1 1 45 SER OG O 19.434 -2.949 -6.026 1.00 . A A . 45 SER OG 1 1
3 1988 1 1 46 GLY C C 21.321 -9.051 -6.749 1.00 . A A . 46 GLY C 1 1
3 1989 1 1 46 GLY CA C 20.523 -8.582 -5.549 1.00 . A A . 46 GLY CA 1 1
3 1990 1 1 46 GLY H H 19.660 -7.012 -6.677 1.00 . A A . 46 GLY H 1 1
3 1991 1 1 46 GLY HA2 H 21.183 -8.510 -4.697 1.00 . A A . 46 GLY HA2 1 1
3 1992 1 1 46 GLY HA3 H 19.755 -9.310 -5.335 1.00 . A A . 46 GLY HA3 1 1
3 1993 1 1 46 GLY N N 19.897 -7.291 -5.768 1.00 . A A . 46 GLY N 1 1
3 1994 1 1 46 GLY O O 20.733 -9.285 -7.804 1.00 . A A . 46 GLY O 1 1
3 1995 2 2 1 ZN ZN ZN 3.317 -0.630 -0.461 1.00 . B A . 181 ZN ZN 1 1
4 1996 1 1 1 GLY C C 9.781 -12.722 -17.437 1.00 . A A . 1 GLY C 1 1
4 1997 1 1 1 GLY CA C 8.844 -12.309 -18.555 1.00 . A A . 1 GLY CA 1 1
4 1998 1 1 1 GLY H1 H 7.103 -13.512 -18.609 1.00 . A A . 1 GLY H1 1 1
4 1999 1 1 1 GLY HA2 H 9.154 -12.794 -19.468 1.00 . A A . 1 GLY HA2 1 1
4 2000 1 1 1 GLY HA3 H 8.910 -11.239 -18.687 1.00 . A A . 1 GLY HA3 1 1
4 2001 1 1 1 GLY N N 7.464 -12.662 -18.281 1.00 . A A . 1 GLY N 1 1
4 2002 1 1 1 GLY O O 10.326 -13.826 -17.451 1.00 . A A . 1 GLY O 1 1
4 2003 1 1 2 SER C C 10.425 -13.381 -14.613 1.00 . A A . 2 SER C 1 1
4 2004 1 1 2 SER CA C 10.853 -12.109 -15.339 1.00 . A A . 2 SER CA 1 1
4 2005 1 1 2 SER CB C 10.856 -10.929 -14.366 1.00 . A A . 2 SER CB 1 1
4 2006 1 1 2 SER H H 9.508 -10.971 -16.513 1.00 . A A . 2 SER H 1 1
4 2007 1 1 2 SER HA H 11.852 -12.248 -15.726 1.00 . A A . 2 SER HA 1 1
4 2008 1 1 2 SER HB2 H 9.838 -10.665 -14.121 1.00 . A A . 2 SER HB2 1 1
4 2009 1 1 2 SER HB3 H 11.382 -11.210 -13.465 1.00 . A A . 2 SER HB3 1 1
4 2010 1 1 2 SER HG H 10.885 -9.346 -15.520 1.00 . A A . 2 SER HG 1 1
4 2011 1 1 2 SER N N 9.971 -11.833 -16.467 1.00 . A A . 2 SER N 1 1
4 2012 1 1 2 SER O O 9.237 -13.688 -14.524 1.00 . A A . 2 SER O 1 1
4 2013 1 1 2 SER OG O 11.496 -9.800 -14.935 1.00 . A A . 2 SER OG 1 1
4 2014 1 1 3 SER C C 10.709 -15.074 -11.942 1.00 . A A . 3 SER C 1 1
4 2015 1 1 3 SER CA C 11.130 -15.358 -13.380 1.00 . A A . 3 SER CA 1 1
4 2016 1 1 3 SER CB C 12.364 -16.262 -13.393 1.00 . A A . 3 SER CB 1 1
4 2017 1 1 3 SER H H 12.332 -13.819 -14.200 1.00 . A A . 3 SER H 1 1
4 2018 1 1 3 SER HA H 10.320 -15.861 -13.887 1.00 . A A . 3 SER HA 1 1
4 2019 1 1 3 SER HB2 H 12.825 -16.223 -14.368 1.00 . A A . 3 SER HB2 1 1
4 2020 1 1 3 SER HB3 H 13.067 -15.917 -12.649 1.00 . A A . 3 SER HB3 1 1
4 2021 1 1 3 SER HG H 12.807 -18.149 -13.109 1.00 . A A . 3 SER HG 1 1
4 2022 1 1 3 SER N N 11.404 -14.117 -14.096 1.00 . A A . 3 SER N 1 1
4 2023 1 1 3 SER O O 11.548 -14.884 -11.063 1.00 . A A . 3 SER O 1 1
4 2024 1 1 3 SER OG O 12.016 -17.605 -13.105 1.00 . A A . 3 SER OG 1 1
4 2025 1 1 4 GLY C C 7.450 -15.233 -10.210 1.00 . A A . 4 GLY C 1 1
4 2026 1 1 4 GLY CA C 8.888 -14.786 -10.377 1.00 . A A . 4 GLY CA 1 1
4 2027 1 1 4 GLY H H 8.776 -15.206 -12.449 1.00 . A A . 4 GLY H 1 1
4 2028 1 1 4 GLY HA2 H 9.502 -15.308 -9.658 1.00 . A A . 4 GLY HA2 1 1
4 2029 1 1 4 GLY HA3 H 8.947 -13.725 -10.182 1.00 . A A . 4 GLY HA3 1 1
4 2030 1 1 4 GLY N N 9.400 -15.047 -11.709 1.00 . A A . 4 GLY N 1 1
4 2031 1 1 4 GLY O O 7.187 -16.341 -9.740 1.00 . A A . 4 GLY O 1 1
4 2032 1 1 5 SER C C 4.262 -13.743 -11.348 1.00 . A A . 5 SER C 1 1
4 2033 1 1 5 SER CA C 5.094 -14.680 -10.478 1.00 . A A . 5 SER CA 1 1
4 2034 1 1 5 SER CB C 4.644 -14.576 -9.020 1.00 . A A . 5 SER CB 1 1
4 2035 1 1 5 SER H H 6.787 -13.502 -10.960 1.00 . A A . 5 SER H 1 1
4 2036 1 1 5 SER HA H 4.948 -15.694 -10.820 1.00 . A A . 5 SER HA 1 1
4 2037 1 1 5 SER HB2 H 5.235 -13.826 -8.516 1.00 . A A . 5 SER HB2 1 1
4 2038 1 1 5 SER HB3 H 3.601 -14.295 -8.987 1.00 . A A . 5 SER HB3 1 1
4 2039 1 1 5 SER HG H 5.063 -15.650 -7.436 1.00 . A A . 5 SER HG 1 1
4 2040 1 1 5 SER N N 6.514 -14.370 -10.593 1.00 . A A . 5 SER N 1 1
4 2041 1 1 5 SER O O 4.635 -12.592 -11.574 1.00 . A A . 5 SER O 1 1
4 2042 1 1 5 SER OG O 4.806 -15.812 -8.346 1.00 . A A . 5 SER OG 1 1
4 2043 1 1 6 SER C C 0.796 -13.903 -12.519 1.00 . A A . 6 SER C 1 1
4 2044 1 1 6 SER CA C 2.245 -13.456 -12.681 1.00 . A A . 6 SER CA 1 1
4 2045 1 1 6 SER CB C 2.667 -13.576 -14.146 1.00 . A A . 6 SER CB 1 1
4 2046 1 1 6 SER H H 2.887 -15.170 -11.617 1.00 . A A . 6 SER H 1 1
4 2047 1 1 6 SER HA H 2.327 -12.423 -12.375 1.00 . A A . 6 SER HA 1 1
4 2048 1 1 6 SER HB2 H 2.210 -12.781 -14.716 1.00 . A A . 6 SER HB2 1 1
4 2049 1 1 6 SER HB3 H 3.743 -13.496 -14.216 1.00 . A A . 6 SER HB3 1 1
4 2050 1 1 6 SER HG H 2.779 -15.004 -15.483 1.00 . A A . 6 SER HG 1 1
4 2051 1 1 6 SER N N 3.130 -14.245 -11.833 1.00 . A A . 6 SER N 1 1
4 2052 1 1 6 SER O O 0.515 -14.920 -11.886 1.00 . A A . 6 SER O 1 1
4 2053 1 1 6 SER OG O 2.265 -14.820 -14.693 1.00 . A A . 6 SER OG 1 1
4 2054 1 1 7 GLY C C -2.321 -12.439 -12.222 1.00 . A A . 7 GLY C 1 1
4 2055 1 1 7 GLY CA C -1.532 -13.468 -13.007 1.00 . A A . 7 GLY CA 1 1
4 2056 1 1 7 GLY H H 0.159 -12.336 -13.590 1.00 . A A . 7 GLY H 1 1
4 2057 1 1 7 GLY HA2 H -1.940 -13.535 -14.004 1.00 . A A . 7 GLY HA2 1 1
4 2058 1 1 7 GLY HA3 H -1.633 -14.428 -12.522 1.00 . A A . 7 GLY HA3 1 1
4 2059 1 1 7 GLY N N -0.123 -13.135 -13.098 1.00 . A A . 7 GLY N 1 1
4 2060 1 1 7 GLY O O -2.618 -12.640 -11.044 1.00 . A A . 7 GLY O 1 1
4 2061 1 1 8 SER C C -4.467 -10.838 -11.284 1.00 . A A . 8 SER C 1 1
4 2062 1 1 8 SER CA C -3.416 -10.265 -12.229 1.00 . A A . 8 SER CA 1 1
4 2063 1 1 8 SER CB C -4.088 -9.378 -13.280 1.00 . A A . 8 SER CB 1 1
4 2064 1 1 8 SER H H -2.396 -11.230 -13.813 1.00 . A A . 8 SER H 1 1
4 2065 1 1 8 SER HA H -2.722 -9.667 -11.657 1.00 . A A . 8 SER HA 1 1
4 2066 1 1 8 SER HB2 H -4.605 -10.000 -13.994 1.00 . A A . 8 SER HB2 1 1
4 2067 1 1 8 SER HB3 H -4.795 -8.722 -12.794 1.00 . A A . 8 SER HB3 1 1
4 2068 1 1 8 SER HG H -3.022 -8.928 -14.860 1.00 . A A . 8 SER HG 1 1
4 2069 1 1 8 SER N N -2.661 -11.332 -12.875 1.00 . A A . 8 SER N 1 1
4 2070 1 1 8 SER O O -5.238 -11.722 -11.658 1.00 . A A . 8 SER O 1 1
4 2071 1 1 8 SER OG O -3.132 -8.590 -13.968 1.00 . A A . 8 SER OG 1 1
4 2072 1 1 9 ARG C C -6.527 -9.739 -8.811 1.00 . A A . 9 ARG C 1 1
4 2073 1 1 9 ARG CA C -5.447 -10.789 -9.057 1.00 . A A . 9 ARG CA 1 1
4 2074 1 1 9 ARG CB C -4.729 -11.114 -7.746 1.00 . A A . 9 ARG CB 1 1
4 2075 1 1 9 ARG CD C -2.806 -12.340 -6.691 1.00 . A A . 9 ARG CD 1 1
4 2076 1 1 9 ARG CG C -3.799 -12.312 -7.842 1.00 . A A . 9 ARG CG 1 1
4 2077 1 1 9 ARG CZ C -0.808 -11.450 -7.814 1.00 . A A . 9 ARG CZ 1 1
4 2078 1 1 9 ARG H H -3.852 -9.625 -9.818 1.00 . A A . 9 ARG H 1 1
4 2079 1 1 9 ARG HA H -5.914 -11.687 -9.433 1.00 . A A . 9 ARG HA 1 1
4 2080 1 1 9 ARG HB2 H -4.144 -10.256 -7.447 1.00 . A A . 9 ARG HB2 1 1
4 2081 1 1 9 ARG HB3 H -5.467 -11.319 -6.986 1.00 . A A . 9 ARG HB3 1 1
4 2082 1 1 9 ARG HD2 H -3.332 -12.122 -5.773 1.00 . A A . 9 ARG HD2 1 1
4 2083 1 1 9 ARG HD3 H -2.372 -13.328 -6.631 1.00 . A A . 9 ARG HD3 1 1
4 2084 1 1 9 ARG HE H -1.708 -10.603 -6.249 1.00 . A A . 9 ARG HE 1 1
4 2085 1 1 9 ARG HG2 H -4.389 -13.217 -7.816 1.00 . A A . 9 ARG HG2 1 1
4 2086 1 1 9 ARG HG3 H -3.256 -12.261 -8.774 1.00 . A A . 9 ARG HG3 1 1
4 2087 1 1 9 ARG HH11 H -1.528 -13.168 -8.595 1.00 . A A . 9 ARG HH11 1 1
4 2088 1 1 9 ARG HH12 H -0.120 -12.530 -9.377 1.00 . A A . 9 ARG HH12 1 1
4 2089 1 1 9 ARG HH21 H 0.145 -9.753 -7.270 1.00 . A A . 9 ARG HH21 1 1
4 2090 1 1 9 ARG HH22 H 0.831 -10.588 -8.623 1.00 . A A . 9 ARG HH22 1 1
4 2091 1 1 9 ARG N N -4.492 -10.328 -10.057 1.00 . A A . 9 ARG N 1 1
4 2092 1 1 9 ARG NE N -1.736 -11.362 -6.867 1.00 . A A . 9 ARG NE 1 1
4 2093 1 1 9 ARG NH1 N -0.819 -12.467 -8.665 1.00 . A A . 9 ARG NH1 1 1
4 2094 1 1 9 ARG NH2 N 0.134 -10.520 -7.910 1.00 . A A . 9 ARG NH2 1 1
4 2095 1 1 9 ARG O O -6.236 -8.630 -8.364 1.00 . A A . 9 ARG O 1 1
4 2096 1 1 10 GLU C C -9.529 -9.379 -7.545 1.00 . A A . 10 GLU C 1 1
4 2097 1 1 10 GLU CA C -8.894 -9.185 -8.919 1.00 . A A . 10 GLU CA 1 1
4 2098 1 1 10 GLU CB C -9.943 -9.399 -10.013 1.00 . A A . 10 GLU CB 1 1
4 2099 1 1 10 GLU CD C -10.685 -8.558 -12.276 1.00 . A A . 10 GLU CD 1 1
4 2100 1 1 10 GLU CG C -9.509 -8.893 -11.379 1.00 . A A . 10 GLU CG 1 1
4 2101 1 1 10 GLU H H -7.940 -10.996 -9.460 1.00 . A A . 10 GLU H 1 1
4 2102 1 1 10 GLU HA H -8.516 -8.176 -8.988 1.00 . A A . 10 GLU HA 1 1
4 2103 1 1 10 GLU HB2 H -10.153 -10.455 -10.092 1.00 . A A . 10 GLU HB2 1 1
4 2104 1 1 10 GLU HB3 H -10.848 -8.881 -9.732 1.00 . A A . 10 GLU HB3 1 1
4 2105 1 1 10 GLU HG2 H -8.912 -8.003 -11.246 1.00 . A A . 10 GLU HG2 1 1
4 2106 1 1 10 GLU HG3 H -8.915 -9.656 -11.859 1.00 . A A . 10 GLU HG3 1 1
4 2107 1 1 10 GLU N N -7.772 -10.097 -9.107 1.00 . A A . 10 GLU N 1 1
4 2108 1 1 10 GLU O O -9.775 -8.415 -6.820 1.00 . A A . 10 GLU O 1 1
4 2109 1 1 10 GLU OE1 O -11.498 -7.692 -11.892 1.00 . A A . 10 GLU OE1 1 1
4 2110 1 1 10 GLU OE2 O -10.791 -9.162 -13.364 1.00 . A A . 10 GLU OE2 1 1
4 2111 1 1 11 LYS C C -9.784 -10.121 -4.791 1.00 . A A . 11 LYS C 1 1
4 2112 1 1 11 LYS CA C -10.399 -10.957 -5.908 1.00 . A A . 11 LYS CA 1 1
4 2113 1 1 11 LYS CB C -10.226 -12.446 -5.600 1.00 . A A . 11 LYS CB 1 1
4 2114 1 1 11 LYS CD C -12.562 -13.306 -5.931 1.00 . A A . 11 LYS CD 1 1
4 2115 1 1 11 LYS CE C -13.542 -13.690 -7.030 1.00 . A A . 11 LYS CE 1 1
4 2116 1 1 11 LYS CG C -11.126 -13.347 -6.426 1.00 . A A . 11 LYS CG 1 1
4 2117 1 1 11 LYS H H -9.575 -11.360 -7.816 1.00 . A A . 11 LYS H 1 1
4 2118 1 1 11 LYS HA H -11.453 -10.732 -5.972 1.00 . A A . 11 LYS HA 1 1
4 2119 1 1 11 LYS HB2 H -9.200 -12.724 -5.791 1.00 . A A . 11 LYS HB2 1 1
4 2120 1 1 11 LYS HB3 H -10.446 -12.613 -4.555 1.00 . A A . 11 LYS HB3 1 1
4 2121 1 1 11 LYS HD2 H -12.671 -13.999 -5.110 1.00 . A A . 11 LYS HD2 1 1
4 2122 1 1 11 LYS HD3 H -12.789 -12.305 -5.592 1.00 . A A . 11 LYS HD3 1 1
4 2123 1 1 11 LYS HE2 H -14.545 -13.492 -6.685 1.00 . A A . 11 LYS HE2 1 1
4 2124 1 1 11 LYS HE3 H -13.337 -13.088 -7.903 1.00 . A A . 11 LYS HE3 1 1
4 2125 1 1 11 LYS HG2 H -11.102 -13.020 -7.455 1.00 . A A . 11 LYS HG2 1 1
4 2126 1 1 11 LYS HG3 H -10.762 -14.363 -6.361 1.00 . A A . 11 LYS HG3 1 1
4 2127 1 1 11 LYS HZ1 H -13.508 -15.243 -8.427 1.00 . A A . 11 LYS HZ1 1 1
4 2128 1 1 11 LYS HZ2 H -14.188 -15.674 -6.939 1.00 . A A . 11 LYS HZ2 1 1
4 2129 1 1 11 LYS HZ3 H -12.512 -15.506 -7.085 1.00 . A A . 11 LYS HZ3 1 1
4 2130 1 1 11 LYS N N -9.793 -10.634 -7.194 1.00 . A A . 11 LYS N 1 1
4 2131 1 1 11 LYS NZ N -13.430 -15.129 -7.396 1.00 . A A . 11 LYS NZ 1 1
4 2132 1 1 11 LYS O O -10.497 -9.499 -4.003 1.00 . A A . 11 LYS O 1 1
4 2133 1 1 12 SER C C -6.744 -8.389 -4.341 1.00 . A A . 12 SER C 1 1
4 2134 1 1 12 SER CA C -7.745 -9.350 -3.707 1.00 . A A . 12 SER CA 1 1
4 2135 1 1 12 SER CB C -7.022 -10.299 -2.749 1.00 . A A . 12 SER CB 1 1
4 2136 1 1 12 SER H H -7.943 -10.625 -5.386 1.00 . A A . 12 SER H 1 1
4 2137 1 1 12 SER HA H -8.474 -8.778 -3.152 1.00 . A A . 12 SER HA 1 1
4 2138 1 1 12 SER HB2 H -6.242 -10.820 -3.283 1.00 . A A . 12 SER HB2 1 1
4 2139 1 1 12 SER HB3 H -6.585 -9.727 -1.942 1.00 . A A . 12 SER HB3 1 1
4 2140 1 1 12 SER HG H -8.052 -11.065 -1.270 1.00 . A A . 12 SER HG 1 1
4 2141 1 1 12 SER N N -8.456 -10.109 -4.729 1.00 . A A . 12 SER N 1 1
4 2142 1 1 12 SER O O -6.427 -8.498 -5.526 1.00 . A A . 12 SER O 1 1
4 2143 1 1 12 SER OG O -7.917 -11.251 -2.202 1.00 . A A . 12 SER OG 1 1
4 2144 1 1 13 HIS C C -4.036 -6.458 -3.149 1.00 . A A . 13 HIS C 1 1
4 2145 1 1 13 HIS CA C -5.285 -6.466 -4.026 1.00 . A A . 13 HIS CA 1 1
4 2146 1 1 13 HIS CB C -5.912 -5.073 -4.053 1.00 . A A . 13 HIS CB 1 1
4 2147 1 1 13 HIS CD2 C -8.246 -4.569 -5.067 1.00 . A A . 13 HIS CD2 1 1
4 2148 1 1 13 HIS CE1 C -7.742 -4.845 -7.183 1.00 . A A . 13 HIS CE1 1 1
4 2149 1 1 13 HIS CG C -6.935 -4.897 -5.134 1.00 . A A . 13 HIS CG 1 1
4 2150 1 1 13 HIS H H -6.542 -7.412 -2.609 1.00 . A A . 13 HIS H 1 1
4 2151 1 1 13 HIS HA H -5.003 -6.744 -5.030 1.00 . A A . 13 HIS HA 1 1
4 2152 1 1 13 HIS HB2 H -6.396 -4.884 -3.106 1.00 . A A . 13 HIS HB2 1 1
4 2153 1 1 13 HIS HB3 H -5.136 -4.338 -4.207 1.00 . A A . 13 HIS HB3 1 1
4 2154 1 1 13 HIS HD1 H -5.778 -5.306 -6.846 1.00 . A A . 13 HIS HD1 1 1
4 2155 1 1 13 HIS HD2 H -8.812 -4.364 -4.169 1.00 . A A . 13 HIS HD2 1 1
4 2156 1 1 13 HIS HE1 H -7.820 -4.903 -8.258 1.00 . A A . 13 HIS HE1 1 1
4 2157 1 1 13 HIS N N -6.250 -7.448 -3.543 1.00 . A A . 13 HIS N 1 1
4 2158 1 1 13 HIS ND1 N -6.650 -5.064 -6.473 1.00 . A A . 13 HIS ND1 1 1
4 2159 1 1 13 HIS NE2 N -8.725 -4.542 -6.354 1.00 . A A . 13 HIS NE2 1 1
4 2160 1 1 13 HIS O O -4.128 -6.449 -1.922 1.00 . A A . 13 HIS O 1 1
4 2161 1 1 14 GLN C C -0.626 -5.463 -3.690 1.00 . A A . 14 GLN C 1 1
4 2162 1 1 14 GLN CA C -1.603 -6.455 -3.067 1.00 . A A . 14 GLN CA 1 1
4 2163 1 1 14 GLN CB C -0.991 -7.856 -3.058 1.00 . A A . 14 GLN CB 1 1
4 2164 1 1 14 GLN CD C 0.877 -9.348 -2.237 1.00 . A A . 14 GLN CD 1 1
4 2165 1 1 14 GLN CG C 0.212 -7.988 -2.138 1.00 . A A . 14 GLN CG 1 1
4 2166 1 1 14 GLN H H -2.862 -6.468 -4.768 1.00 . A A . 14 GLN H 1 1
4 2167 1 1 14 GLN HA H -1.803 -6.153 -2.050 1.00 . A A . 14 GLN HA 1 1
4 2168 1 1 14 GLN HB2 H -1.742 -8.563 -2.738 1.00 . A A . 14 GLN HB2 1 1
4 2169 1 1 14 GLN HB3 H -0.678 -8.106 -4.061 1.00 . A A . 14 GLN HB3 1 1
4 2170 1 1 14 GLN HE21 H 1.786 -8.807 -3.921 1.00 . A A . 14 GLN HE21 1 1
4 2171 1 1 14 GLN HE22 H 2.115 -10.411 -3.371 1.00 . A A . 14 GLN HE22 1 1
4 2172 1 1 14 GLN HG2 H 0.936 -7.232 -2.401 1.00 . A A . 14 GLN HG2 1 1
4 2173 1 1 14 GLN HG3 H -0.112 -7.836 -1.119 1.00 . A A . 14 GLN HG3 1 1
4 2174 1 1 14 GLN N N -2.870 -6.461 -3.789 1.00 . A A . 14 GLN N 1 1
4 2175 1 1 14 GLN NE2 N 1.672 -9.543 -3.282 1.00 . A A . 14 GLN NE2 1 1
4 2176 1 1 14 GLN O O -0.691 -5.180 -4.887 1.00 . A A . 14 GLN O 1 1
4 2177 1 1 14 GLN OE1 O 0.677 -10.213 -1.385 1.00 . A A . 14 GLN OE1 1 1
4 2178 1 1 15 CYS C C 2.611 -4.659 -3.594 1.00 . A A . 15 CYS C 1 1
4 2179 1 1 15 CYS CA C 1.269 -3.977 -3.341 1.00 . A A . 15 CYS CA 1 1
4 2180 1 1 15 CYS CB C 1.442 -2.851 -2.320 1.00 . A A . 15 CYS CB 1 1
4 2181 1 1 15 CYS H H 0.280 -5.203 -1.927 1.00 . A A . 15 CYS H 1 1
4 2182 1 1 15 CYS HA H 0.912 -3.559 -4.269 1.00 . A A . 15 CYS HA 1 1
4 2183 1 1 15 CYS HB2 H 0.511 -2.312 -2.230 1.00 . A A . 15 CYS HB2 1 1
4 2184 1 1 15 CYS HB3 H 1.699 -3.279 -1.363 1.00 . A A . 15 CYS HB3 1 1
4 2185 1 1 15 CYS N N 0.279 -4.938 -2.871 1.00 . A A . 15 CYS N 1 1
4 2186 1 1 15 CYS O O 2.961 -5.631 -2.925 1.00 . A A . 15 CYS O 1 1
4 2187 1 1 15 CYS SG S 2.738 -1.646 -2.755 1.00 . A A . 15 CYS SG 1 1
4 2188 1 1 16 ARG C C 5.785 -3.857 -4.319 1.00 . A A . 16 ARG C 1 1
4 2189 1 1 16 ARG CA C 4.659 -4.701 -4.908 1.00 . A A . 16 ARG CA 1 1
4 2190 1 1 16 ARG CB C 4.816 -4.791 -6.427 1.00 . A A . 16 ARG CB 1 1
4 2191 1 1 16 ARG CD C 5.738 -6.115 -8.354 1.00 . A A . 16 ARG CD 1 1
4 2192 1 1 16 ARG CG C 5.867 -5.794 -6.873 1.00 . A A . 16 ARG CG 1 1
4 2193 1 1 16 ARG CZ C 6.312 -5.102 -10.519 1.00 . A A . 16 ARG CZ 1 1
4 2194 1 1 16 ARG H H 3.024 -3.367 -5.063 1.00 . A A . 16 ARG H 1 1
4 2195 1 1 16 ARG HA H 4.714 -5.695 -4.490 1.00 . A A . 16 ARG HA 1 1
4 2196 1 1 16 ARG HB2 H 3.869 -5.080 -6.859 1.00 . A A . 16 ARG HB2 1 1
4 2197 1 1 16 ARG HB3 H 5.093 -3.819 -6.806 1.00 . A A . 16 ARG HB3 1 1
4 2198 1 1 16 ARG HD2 H 6.296 -7.016 -8.563 1.00 . A A . 16 ARG HD2 1 1
4 2199 1 1 16 ARG HD3 H 4.696 -6.275 -8.584 1.00 . A A . 16 ARG HD3 1 1
4 2200 1 1 16 ARG HE H 6.561 -4.221 -8.747 1.00 . A A . 16 ARG HE 1 1
4 2201 1 1 16 ARG HG2 H 6.847 -5.380 -6.690 1.00 . A A . 16 ARG HG2 1 1
4 2202 1 1 16 ARG HG3 H 5.747 -6.704 -6.304 1.00 . A A . 16 ARG HG3 1 1
4 2203 1 1 16 ARG HH11 H 5.536 -6.964 -10.630 1.00 . A A . 16 ARG HH11 1 1
4 2204 1 1 16 ARG HH12 H 5.944 -6.239 -12.150 1.00 . A A . 16 ARG HH12 1 1
4 2205 1 1 16 ARG HH21 H 7.103 -3.256 -10.742 1.00 . A A . 16 ARG HH21 1 1
4 2206 1 1 16 ARG HH22 H 6.837 -4.130 -12.212 1.00 . A A . 16 ARG HH22 1 1
4 2207 1 1 16 ARG N N 3.357 -4.142 -4.565 1.00 . A A . 16 ARG N 1 1
4 2208 1 1 16 ARG NE N 6.249 -5.035 -9.194 1.00 . A A . 16 ARG NE 1 1
4 2209 1 1 16 ARG NH1 N 5.897 -6.191 -11.152 1.00 . A A . 16 ARG NH1 1 1
4 2210 1 1 16 ARG NH2 N 6.790 -4.078 -11.215 1.00 . A A . 16 ARG NH2 1 1
4 2211 1 1 16 ARG O O 6.795 -4.388 -3.856 1.00 . A A . 16 ARG O 1 1
4 2212 1 1 17 GLU C C 7.160 -2.132 -2.481 1.00 . A A . 17 GLU C 1 1
4 2213 1 1 17 GLU CA C 6.606 -1.623 -3.809 1.00 . A A . 17 GLU CA 1 1
4 2214 1 1 17 GLU CB C 6.006 -0.228 -3.623 1.00 . A A . 17 GLU CB 1 1
4 2215 1 1 17 GLU CD C 6.771 0.766 -5.815 1.00 . A A . 17 GLU CD 1 1
4 2216 1 1 17 GLU CG C 5.589 0.434 -4.926 1.00 . A A . 17 GLU CG 1 1
4 2217 1 1 17 GLU H H 4.778 -2.177 -4.722 1.00 . A A . 17 GLU H 1 1
4 2218 1 1 17 GLU HA H 7.414 -1.565 -4.523 1.00 . A A . 17 GLU HA 1 1
4 2219 1 1 17 GLU HB2 H 5.136 -0.306 -2.988 1.00 . A A . 17 GLU HB2 1 1
4 2220 1 1 17 GLU HB3 H 6.737 0.403 -3.141 1.00 . A A . 17 GLU HB3 1 1
4 2221 1 1 17 GLU HG2 H 4.932 -0.236 -5.461 1.00 . A A . 17 GLU HG2 1 1
4 2222 1 1 17 GLU HG3 H 5.061 1.348 -4.697 1.00 . A A . 17 GLU HG3 1 1
4 2223 1 1 17 GLU N N 5.604 -2.540 -4.340 1.00 . A A . 17 GLU N 1 1
4 2224 1 1 17 GLU O O 8.374 -2.223 -2.296 1.00 . A A . 17 GLU O 1 1
4 2225 1 1 17 GLU OE1 O 7.542 1.681 -5.459 1.00 . A A . 17 GLU OE1 1 1
4 2226 1 1 17 GLU OE2 O 6.925 0.111 -6.867 1.00 . A A . 17 GLU OE2 1 1
4 2227 1 1 18 CYS C C 6.377 -4.455 -0.127 1.00 . A A . 18 CYS C 1 1
4 2228 1 1 18 CYS CA C 6.657 -2.960 -0.248 1.00 . A A . 18 CYS CA 1 1
4 2229 1 1 18 CYS CB C 5.917 -2.200 0.854 1.00 . A A . 18 CYS CB 1 1
4 2230 1 1 18 CYS H H 5.307 -2.367 -1.766 1.00 . A A . 18 CYS H 1 1
4 2231 1 1 18 CYS HA H 7.718 -2.795 -0.137 1.00 . A A . 18 CYS HA 1 1
4 2232 1 1 18 CYS HB2 H 6.055 -2.717 1.793 1.00 . A A . 18 CYS HB2 1 1
4 2233 1 1 18 CYS HB3 H 6.328 -1.205 0.934 1.00 . A A . 18 CYS HB3 1 1
4 2234 1 1 18 CYS N N 6.261 -2.461 -1.560 1.00 . A A . 18 CYS N 1 1
4 2235 1 1 18 CYS O O 7.209 -5.215 0.365 1.00 . A A . 18 CYS O 1 1
4 2236 1 1 18 CYS SG S 4.124 -2.040 0.572 1.00 . A A . 18 CYS SG 1 1
4 2237 1 1 19 GLY C C 3.853 -6.561 0.610 1.00 . A A . 19 GLY C 1 1
4 2238 1 1 19 GLY CA C 4.828 -6.271 -0.514 1.00 . A A . 19 GLY CA 1 1
4 2239 1 1 19 GLY H H 4.573 -4.217 -0.963 1.00 . A A . 19 GLY H 1 1
4 2240 1 1 19 GLY HA2 H 4.376 -6.558 -1.452 1.00 . A A . 19 GLY HA2 1 1
4 2241 1 1 19 GLY HA3 H 5.721 -6.860 -0.361 1.00 . A A . 19 GLY HA3 1 1
4 2242 1 1 19 GLY N N 5.197 -4.869 -0.580 1.00 . A A . 19 GLY N 1 1
4 2243 1 1 19 GLY O O 4.155 -7.337 1.516 1.00 . A A . 19 GLY O 1 1
4 2244 1 1 20 GLU C C 0.267 -6.156 0.953 1.00 . A A . 20 GLU C 1 1
4 2245 1 1 20 GLU CA C 1.661 -6.130 1.574 1.00 . A A . 20 GLU CA 1 1
4 2246 1 1 20 GLU CB C 1.742 -5.021 2.624 1.00 . A A . 20 GLU CB 1 1
4 2247 1 1 20 GLU CD C 2.789 -4.210 4.776 1.00 . A A . 20 GLU CD 1 1
4 2248 1 1 20 GLU CG C 2.800 -5.266 3.688 1.00 . A A . 20 GLU CG 1 1
4 2249 1 1 20 GLU H H 2.500 -5.329 -0.197 1.00 . A A . 20 GLU H 1 1
4 2250 1 1 20 GLU HA H 1.846 -7.080 2.052 1.00 . A A . 20 GLU HA 1 1
4 2251 1 1 20 GLU HB2 H 1.968 -4.088 2.129 1.00 . A A . 20 GLU HB2 1 1
4 2252 1 1 20 GLU HB3 H 0.783 -4.934 3.114 1.00 . A A . 20 GLU HB3 1 1
4 2253 1 1 20 GLU HG2 H 2.620 -6.229 4.141 1.00 . A A . 20 GLU HG2 1 1
4 2254 1 1 20 GLU HG3 H 3.772 -5.267 3.217 1.00 . A A . 20 GLU HG3 1 1
4 2255 1 1 20 GLU N N 2.681 -5.936 0.551 1.00 . A A . 20 GLU N 1 1
4 2256 1 1 20 GLU O O 0.024 -5.531 -0.080 1.00 . A A . 20 GLU O 1 1
4 2257 1 1 20 GLU OE1 O 3.156 -3.053 4.484 1.00 . A A . 20 GLU OE1 1 1
4 2258 1 1 20 GLU OE2 O 2.413 -4.541 5.919 1.00 . A A . 20 GLU OE2 1 1
4 2259 1 1 21 ILE C C -2.963 -6.137 1.935 1.00 . A A . 21 ILE C 1 1
4 2260 1 1 21 ILE CA C -2.013 -6.991 1.101 1.00 . A A . 21 ILE CA 1 1
4 2261 1 1 21 ILE CB C -2.504 -8.451 1.118 1.00 . A A . 21 ILE CB 1 1
4 2262 1 1 21 ILE CD1 C -1.762 -10.809 0.515 1.00 . A A . 21 ILE CD1 1 1
4 2263 1 1 21 ILE CG1 C -1.594 -9.328 0.257 1.00 . A A . 21 ILE CG1 1 1
4 2264 1 1 21 ILE CG2 C -3.943 -8.532 0.630 1.00 . A A . 21 ILE CG2 1 1
4 2265 1 1 21 ILE H H -0.390 -7.359 2.408 1.00 . A A . 21 ILE H 1 1
4 2266 1 1 21 ILE HA H -2.031 -6.638 0.080 1.00 . A A . 21 ILE HA 1 1
4 2267 1 1 21 ILE HB H -2.475 -8.805 2.137 1.00 . A A . 21 ILE HB 1 1
4 2268 1 1 21 ILE HD11 H -0.904 -11.341 0.129 1.00 . A A . 21 ILE HD11 1 1
4 2269 1 1 21 ILE HD12 H -1.843 -10.983 1.578 1.00 . A A . 21 ILE HD12 1 1
4 2270 1 1 21 ILE HD13 H -2.655 -11.162 0.022 1.00 . A A . 21 ILE HD13 1 1
4 2271 1 1 21 ILE HG12 H -1.809 -9.147 -0.784 1.00 . A A . 21 ILE HG12 1 1
4 2272 1 1 21 ILE HG13 H -0.564 -9.070 0.457 1.00 . A A . 21 ILE HG13 1 1
4 2273 1 1 21 ILE HG21 H -4.229 -9.568 0.523 1.00 . A A . 21 ILE HG21 1 1
4 2274 1 1 21 ILE HG22 H -4.593 -8.052 1.346 1.00 . A A . 21 ILE HG22 1 1
4 2275 1 1 21 ILE HG23 H -4.028 -8.034 -0.324 1.00 . A A . 21 ILE HG23 1 1
4 2276 1 1 21 ILE N N -0.644 -6.884 1.590 1.00 . A A . 21 ILE N 1 1
4 2277 1 1 21 ILE O O -2.733 -5.914 3.123 1.00 . A A . 21 ILE O 1 1
4 2278 1 1 22 PHE C C -6.406 -5.467 1.912 1.00 . A A . 22 PHE C 1 1
4 2279 1 1 22 PHE CA C -5.019 -4.835 1.987 1.00 . A A . 22 PHE CA 1 1
4 2280 1 1 22 PHE CB C -5.051 -3.434 1.374 1.00 . A A . 22 PHE CB 1 1
4 2281 1 1 22 PHE CD1 C -2.779 -2.998 0.402 1.00 . A A . 22 PHE CD1 1 1
4 2282 1 1 22 PHE CD2 C -3.403 -1.837 2.389 1.00 . A A . 22 PHE CD2 1 1
4 2283 1 1 22 PHE CE1 C -1.551 -2.363 0.413 1.00 . A A . 22 PHE CE1 1 1
4 2284 1 1 22 PHE CE2 C -2.177 -1.199 2.405 1.00 . A A . 22 PHE CE2 1 1
4 2285 1 1 22 PHE CG C -3.718 -2.742 1.388 1.00 . A A . 22 PHE CG 1 1
4 2286 1 1 22 PHE CZ C -1.250 -1.463 1.416 1.00 . A A . 22 PHE CZ 1 1
4 2287 1 1 22 PHE H H -4.161 -5.877 0.355 1.00 . A A . 22 PHE H 1 1
4 2288 1 1 22 PHE HA H -4.726 -4.759 3.022 1.00 . A A . 22 PHE HA 1 1
4 2289 1 1 22 PHE HB2 H -5.376 -3.505 0.347 1.00 . A A . 22 PHE HB2 1 1
4 2290 1 1 22 PHE HB3 H -5.749 -2.823 1.926 1.00 . A A . 22 PHE HB3 1 1
4 2291 1 1 22 PHE HD1 H -3.014 -3.702 -0.384 1.00 . A A . 22 PHE HD1 1 1
4 2292 1 1 22 PHE HD2 H -4.127 -1.630 3.164 1.00 . A A . 22 PHE HD2 1 1
4 2293 1 1 22 PHE HE1 H -0.829 -2.571 -0.362 1.00 . A A . 22 PHE HE1 1 1
4 2294 1 1 22 PHE HE2 H -1.944 -0.496 3.191 1.00 . A A . 22 PHE HE2 1 1
4 2295 1 1 22 PHE HZ H -0.291 -0.965 1.426 1.00 . A A . 22 PHE HZ 1 1
4 2296 1 1 22 PHE N N -4.033 -5.664 1.304 1.00 . A A . 22 PHE N 1 1
4 2297 1 1 22 PHE O O -6.666 -6.323 1.066 1.00 . A A . 22 PHE O 1 1
4 2298 1 1 23 PHE C C -9.587 -4.716 1.983 1.00 . A A . 23 PHE C 1 1
4 2299 1 1 23 PHE CA C -8.653 -5.564 2.842 1.00 . A A . 23 PHE CA 1 1
4 2300 1 1 23 PHE CB C -9.166 -5.608 4.283 1.00 . A A . 23 PHE CB 1 1
4 2301 1 1 23 PHE CD1 C -8.016 -7.761 4.865 1.00 . A A . 23 PHE CD1 1 1
4 2302 1 1 23 PHE CD2 C -7.828 -5.930 6.381 1.00 . A A . 23 PHE CD2 1 1
4 2303 1 1 23 PHE CE1 C -7.239 -8.538 5.703 1.00 . A A . 23 PHE CE1 1 1
4 2304 1 1 23 PHE CE2 C -7.050 -6.702 7.223 1.00 . A A . 23 PHE CE2 1 1
4 2305 1 1 23 PHE CG C -8.320 -6.450 5.195 1.00 . A A . 23 PHE CG 1 1
4 2306 1 1 23 PHE CZ C -6.754 -8.008 6.883 1.00 . A A . 23 PHE CZ 1 1
4 2307 1 1 23 PHE H H -7.026 -4.356 3.454 1.00 . A A . 23 PHE H 1 1
4 2308 1 1 23 PHE HA H -8.632 -6.568 2.446 1.00 . A A . 23 PHE HA 1 1
4 2309 1 1 23 PHE HB2 H -9.185 -4.605 4.681 1.00 . A A . 23 PHE HB2 1 1
4 2310 1 1 23 PHE HB3 H -10.167 -6.013 4.289 1.00 . A A . 23 PHE HB3 1 1
4 2311 1 1 23 PHE HD1 H -8.394 -8.177 3.943 1.00 . A A . 23 PHE HD1 1 1
4 2312 1 1 23 PHE HD2 H -8.059 -4.908 6.648 1.00 . A A . 23 PHE HD2 1 1
4 2313 1 1 23 PHE HE1 H -7.009 -9.558 5.435 1.00 . A A . 23 PHE HE1 1 1
4 2314 1 1 23 PHE HE2 H -6.673 -6.284 8.144 1.00 . A A . 23 PHE HE2 1 1
4 2315 1 1 23 PHE HZ H -6.147 -8.613 7.539 1.00 . A A . 23 PHE HZ 1 1
4 2316 1 1 23 PHE N N -7.293 -5.040 2.805 1.00 . A A . 23 PHE N 1 1
4 2317 1 1 23 PHE O O -10.329 -5.239 1.153 1.00 . A A . 23 PHE O 1 1
4 2318 1 1 24 GLN C C -9.634 -1.913 0.240 1.00 . A A . 24 GLN C 1 1
4 2319 1 1 24 GLN CA C -10.386 -2.483 1.438 1.00 . A A . 24 GLN CA 1 1
4 2320 1 1 24 GLN CB C -10.869 -1.346 2.340 1.00 . A A . 24 GLN CB 1 1
4 2321 1 1 24 GLN CD C -13.157 -2.231 2.946 1.00 . A A . 24 GLN CD 1 1
4 2322 1 1 24 GLN CG C -11.794 -1.805 3.456 1.00 . A A . 24 GLN CG 1 1
4 2323 1 1 24 GLN H H -8.931 -3.047 2.868 1.00 . A A . 24 GLN H 1 1
4 2324 1 1 24 GLN HA H -11.242 -3.035 1.080 1.00 . A A . 24 GLN HA 1 1
4 2325 1 1 24 GLN HB2 H -10.011 -0.867 2.787 1.00 . A A . 24 GLN HB2 1 1
4 2326 1 1 24 GLN HB3 H -11.400 -0.625 1.737 1.00 . A A . 24 GLN HB3 1 1
4 2327 1 1 24 GLN HE21 H -13.956 -1.901 4.736 1.00 . A A . 24 GLN HE21 1 1
4 2328 1 1 24 GLN HE22 H -15.045 -2.466 3.520 1.00 . A A . 24 GLN HE22 1 1
4 2329 1 1 24 GLN HG2 H -11.338 -2.644 3.962 1.00 . A A . 24 GLN HG2 1 1
4 2330 1 1 24 GLN HG3 H -11.925 -0.993 4.155 1.00 . A A . 24 GLN HG3 1 1
4 2331 1 1 24 GLN N N -9.543 -3.404 2.192 1.00 . A A . 24 GLN N 1 1
4 2332 1 1 24 GLN NE2 N -14.154 -2.197 3.823 1.00 . A A . 24 GLN NE2 1 1
4 2333 1 1 24 GLN O O -8.452 -2.197 0.044 1.00 . A A . 24 GLN O 1 1
4 2334 1 1 24 GLN OE1 O -13.312 -2.587 1.778 1.00 . A A . 24 GLN OE1 1 1
4 2335 1 1 25 TYR C C -9.059 0.827 -1.389 1.00 . A A . 25 TYR C 1 1
4 2336 1 1 25 TYR CA C -9.724 -0.500 -1.739 1.00 . A A . 25 TYR CA 1 1
4 2337 1 1 25 TYR CB C -10.782 -0.283 -2.822 1.00 . A A . 25 TYR CB 1 1
4 2338 1 1 25 TYR CD1 C -9.609 -1.329 -4.799 1.00 . A A . 25 TYR CD1 1 1
4 2339 1 1 25 TYR CD2 C -10.275 0.953 -4.965 1.00 . A A . 25 TYR CD2 1 1
4 2340 1 1 25 TYR CE1 C -9.086 -1.275 -6.076 1.00 . A A . 25 TYR CE1 1 1
4 2341 1 1 25 TYR CE2 C -9.756 1.017 -6.243 1.00 . A A . 25 TYR CE2 1 1
4 2342 1 1 25 TYR CG C -10.212 -0.218 -4.221 1.00 . A A . 25 TYR CG 1 1
4 2343 1 1 25 TYR CZ C -9.162 -0.100 -6.795 1.00 . A A . 25 TYR CZ 1 1
4 2344 1 1 25 TYR H H -11.265 -0.919 -0.350 1.00 . A A . 25 TYR H 1 1
4 2345 1 1 25 TYR HA H -8.972 -1.179 -2.115 1.00 . A A . 25 TYR HA 1 1
4 2346 1 1 25 TYR HB2 H -11.491 -1.096 -2.791 1.00 . A A . 25 TYR HB2 1 1
4 2347 1 1 25 TYR HB3 H -11.298 0.646 -2.631 1.00 . A A . 25 TYR HB3 1 1
4 2348 1 1 25 TYR HD1 H -9.551 -2.248 -4.234 1.00 . A A . 25 TYR HD1 1 1
4 2349 1 1 25 TYR HD2 H -10.740 1.826 -4.530 1.00 . A A . 25 TYR HD2 1 1
4 2350 1 1 25 TYR HE1 H -8.621 -2.148 -6.508 1.00 . A A . 25 TYR HE1 1 1
4 2351 1 1 25 TYR HE2 H -9.815 1.937 -6.806 1.00 . A A . 25 TYR HE2 1 1
4 2352 1 1 25 TYR HH H -9.341 -0.206 -8.706 1.00 . A A . 25 TYR HH 1 1
4 2353 1 1 25 TYR N N -10.326 -1.108 -0.558 1.00 . A A . 25 TYR N 1 1
4 2354 1 1 25 TYR O O -7.932 1.099 -1.804 1.00 . A A . 25 TYR O 1 1
4 2355 1 1 25 TYR OH O -8.643 -0.040 -8.068 1.00 . A A . 25 TYR OH 1 1
4 2356 1 1 26 VAL C C -7.895 2.808 0.481 1.00 . A A . 26 VAL C 1 1
4 2357 1 1 26 VAL CA C -9.244 2.951 -0.213 1.00 . A A . 26 VAL CA 1 1
4 2358 1 1 26 VAL CB C -10.222 3.676 0.731 1.00 . A A . 26 VAL CB 1 1
4 2359 1 1 26 VAL CG1 C -9.662 5.028 1.144 1.00 . A A . 26 VAL CG1 1 1
4 2360 1 1 26 VAL CG2 C -11.583 3.832 0.071 1.00 . A A . 26 VAL CG2 1 1
4 2361 1 1 26 VAL H H -10.658 1.379 -0.323 1.00 . A A . 26 VAL H 1 1
4 2362 1 1 26 VAL HA H -9.120 3.555 -1.101 1.00 . A A . 26 VAL HA 1 1
4 2363 1 1 26 VAL HB H -10.343 3.075 1.621 1.00 . A A . 26 VAL HB 1 1
4 2364 1 1 26 VAL HG11 H -8.683 5.161 0.706 1.00 . A A . 26 VAL HG11 1 1
4 2365 1 1 26 VAL HG12 H -10.321 5.811 0.799 1.00 . A A . 26 VAL HG12 1 1
4 2366 1 1 26 VAL HG13 H -9.582 5.072 2.220 1.00 . A A . 26 VAL HG13 1 1
4 2367 1 1 26 VAL HG21 H -11.715 3.058 -0.670 1.00 . A A . 26 VAL HG21 1 1
4 2368 1 1 26 VAL HG22 H -12.357 3.750 0.820 1.00 . A A . 26 VAL HG22 1 1
4 2369 1 1 26 VAL HG23 H -11.644 4.800 -0.405 1.00 . A A . 26 VAL HG23 1 1
4 2370 1 1 26 VAL N N -9.765 1.652 -0.622 1.00 . A A . 26 VAL N 1 1
4 2371 1 1 26 VAL O O -7.015 3.656 0.331 1.00 . A A . 26 VAL O 1 1
4 2372 1 1 27 SER C C -5.332 1.295 0.993 1.00 . A A . 27 SER C 1 1
4 2373 1 1 27 SER CA C -6.496 1.476 1.963 1.00 . A A . 27 SER CA 1 1
4 2374 1 1 27 SER CB C -6.638 0.234 2.845 1.00 . A A . 27 SER CB 1 1
4 2375 1 1 27 SER H H -8.477 1.089 1.321 1.00 . A A . 27 SER H 1 1
4 2376 1 1 27 SER HA H -6.297 2.332 2.590 1.00 . A A . 27 SER HA 1 1
4 2377 1 1 27 SER HB2 H -7.603 0.246 3.327 1.00 . A A . 27 SER HB2 1 1
4 2378 1 1 27 SER HB3 H -6.553 -0.651 2.231 1.00 . A A . 27 SER HB3 1 1
4 2379 1 1 27 SER HG H -5.713 0.968 4.407 1.00 . A A . 27 SER HG 1 1
4 2380 1 1 27 SER N N -7.738 1.729 1.242 1.00 . A A . 27 SER N 1 1
4 2381 1 1 27 SER O O -4.167 1.415 1.374 1.00 . A A . 27 SER O 1 1
4 2382 1 1 27 SER OG O -5.630 0.198 3.840 1.00 . A A . 27 SER OG 1 1
4 2383 1 1 28 LEU C C -4.328 2.118 -2.007 1.00 . A A . 28 LEU C 1 1
4 2384 1 1 28 LEU CA C -4.638 0.809 -1.289 1.00 . A A . 28 LEU CA 1 1
4 2385 1 1 28 LEU CB C -5.101 -0.243 -2.298 1.00 . A A . 28 LEU CB 1 1
4 2386 1 1 28 LEU CD1 C -2.857 -0.969 -3.147 1.00 . A A . 28 LEU CD1 1 1
4 2387 1 1 28 LEU CD2 C -4.898 -1.332 -4.547 1.00 . A A . 28 LEU CD2 1 1
4 2388 1 1 28 LEU CG C -4.221 -0.419 -3.536 1.00 . A A . 28 LEU CG 1 1
4 2389 1 1 28 LEU H H -6.601 0.924 -0.506 1.00 . A A . 28 LEU H 1 1
4 2390 1 1 28 LEU HA H -3.740 0.458 -0.802 1.00 . A A . 28 LEU HA 1 1
4 2391 1 1 28 LEU HB2 H -5.148 -1.193 -1.788 1.00 . A A . 28 LEU HB2 1 1
4 2392 1 1 28 LEU HB3 H -6.091 0.034 -2.632 1.00 . A A . 28 LEU HB3 1 1
4 2393 1 1 28 LEU HD11 H -2.954 -1.574 -2.259 1.00 . A A . 28 LEU HD11 1 1
4 2394 1 1 28 LEU HD12 H -2.180 -0.150 -2.954 1.00 . A A . 28 LEU HD12 1 1
4 2395 1 1 28 LEU HD13 H -2.470 -1.573 -3.955 1.00 . A A . 28 LEU HD13 1 1
4 2396 1 1 28 LEU HD21 H -5.965 -1.164 -4.526 1.00 . A A . 28 LEU HD21 1 1
4 2397 1 1 28 LEU HD22 H -4.691 -2.362 -4.297 1.00 . A A . 28 LEU HD22 1 1
4 2398 1 1 28 LEU HD23 H -4.519 -1.118 -5.536 1.00 . A A . 28 LEU HD23 1 1
4 2399 1 1 28 LEU HG H -4.070 0.545 -4.003 1.00 . A A . 28 LEU HG 1 1
4 2400 1 1 28 LEU N N -5.656 1.007 -0.262 1.00 . A A . 28 LEU N 1 1
4 2401 1 1 28 LEU O O -3.222 2.649 -1.900 1.00 . A A . 28 LEU O 1 1
4 2402 1 1 29 ILE C C -4.490 4.949 -2.597 1.00 . A A . 29 ILE C 1 1
4 2403 1 1 29 ILE CA C -5.144 3.883 -3.469 1.00 . A A . 29 ILE CA 1 1
4 2404 1 1 29 ILE CB C -6.492 4.416 -3.988 1.00 . A A . 29 ILE CB 1 1
4 2405 1 1 29 ILE CD1 C -7.528 5.847 -5.821 1.00 . A A . 29 ILE CD1 1 1
4 2406 1 1 29 ILE CG1 C -6.265 5.460 -5.084 1.00 . A A . 29 ILE CG1 1 1
4 2407 1 1 29 ILE CG2 C -7.303 5.008 -2.845 1.00 . A A . 29 ILE CG2 1 1
4 2408 1 1 29 ILE H H -6.170 2.164 -2.782 1.00 . A A . 29 ILE H 1 1
4 2409 1 1 29 ILE HA H -4.506 3.687 -4.319 1.00 . A A . 29 ILE HA 1 1
4 2410 1 1 29 ILE HB H -7.047 3.587 -4.400 1.00 . A A . 29 ILE HB 1 1
4 2411 1 1 29 ILE HD11 H -8.383 5.680 -5.181 1.00 . A A . 29 ILE HD11 1 1
4 2412 1 1 29 ILE HD12 H -7.481 6.891 -6.092 1.00 . A A . 29 ILE HD12 1 1
4 2413 1 1 29 ILE HD13 H -7.623 5.246 -6.713 1.00 . A A . 29 ILE HD13 1 1
4 2414 1 1 29 ILE HG12 H -5.853 6.353 -4.642 1.00 . A A . 29 ILE HG12 1 1
4 2415 1 1 29 ILE HG13 H -5.566 5.065 -5.807 1.00 . A A . 29 ILE HG13 1 1
4 2416 1 1 29 ILE HG21 H -6.943 4.613 -1.906 1.00 . A A . 29 ILE HG21 1 1
4 2417 1 1 29 ILE HG22 H -7.196 6.083 -2.847 1.00 . A A . 29 ILE HG22 1 1
4 2418 1 1 29 ILE HG23 H -8.343 4.749 -2.969 1.00 . A A . 29 ILE HG23 1 1
4 2419 1 1 29 ILE N N -5.311 2.634 -2.737 1.00 . A A . 29 ILE N 1 1
4 2420 1 1 29 ILE O O -3.781 5.823 -3.095 1.00 . A A . 29 ILE O 1 1
4 2421 1 1 30 GLU C C -2.734 5.447 0.018 1.00 . A A . 30 GLU C 1 1
4 2422 1 1 30 GLU CA C -4.165 5.826 -0.350 1.00 . A A . 30 GLU CA 1 1
4 2423 1 1 30 GLU CB C -5.025 5.902 0.913 1.00 . A A . 30 GLU CB 1 1
4 2424 1 1 30 GLU CD C -6.305 8.049 0.546 1.00 . A A . 30 GLU CD 1 1
4 2425 1 1 30 GLU CG C -6.385 6.541 0.687 1.00 . A A . 30 GLU CG 1 1
4 2426 1 1 30 GLU H H -5.305 4.148 -0.955 1.00 . A A . 30 GLU H 1 1
4 2427 1 1 30 GLU HA H -4.157 6.795 -0.827 1.00 . A A . 30 GLU HA 1 1
4 2428 1 1 30 GLU HB2 H -5.178 4.902 1.291 1.00 . A A . 30 GLU HB2 1 1
4 2429 1 1 30 GLU HB3 H -4.498 6.481 1.658 1.00 . A A . 30 GLU HB3 1 1
4 2430 1 1 30 GLU HG2 H -6.814 6.133 -0.216 1.00 . A A . 30 GLU HG2 1 1
4 2431 1 1 30 GLU HG3 H -7.023 6.306 1.526 1.00 . A A . 30 GLU HG3 1 1
4 2432 1 1 30 GLU N N -4.732 4.868 -1.292 1.00 . A A . 30 GLU N 1 1
4 2433 1 1 30 GLU O O -1.842 6.295 0.045 1.00 . A A . 30 GLU O 1 1
4 2434 1 1 30 GLU OE1 O -5.253 8.548 0.096 1.00 . A A . 30 GLU OE1 1 1
4 2435 1 1 30 GLU OE2 O -7.296 8.729 0.886 1.00 . A A . 30 GLU OE2 1 1
4 2436 1 1 31 HIS C C -0.175 4.009 -0.414 1.00 . A A . 31 HIS C 1 1
4 2437 1 1 31 HIS CA C -1.199 3.671 0.666 1.00 . A A . 31 HIS CA 1 1
4 2438 1 1 31 HIS CB C -1.240 2.160 0.891 1.00 . A A . 31 HIS CB 1 1
4 2439 1 1 31 HIS CD2 C 0.459 0.574 -0.260 1.00 . A A . 31 HIS CD2 1 1
4 2440 1 1 31 HIS CE1 C 2.196 0.987 1.013 1.00 . A A . 31 HIS CE1 1 1
4 2441 1 1 31 HIS CG C 0.078 1.484 0.666 1.00 . A A . 31 HIS CG 1 1
4 2442 1 1 31 HIS H H -3.273 3.536 0.260 1.00 . A A . 31 HIS H 1 1
4 2443 1 1 31 HIS HA H -0.907 4.156 1.585 1.00 . A A . 31 HIS HA 1 1
4 2444 1 1 31 HIS HB2 H -1.544 1.962 1.909 1.00 . A A . 31 HIS HB2 1 1
4 2445 1 1 31 HIS HB3 H -1.959 1.720 0.215 1.00 . A A . 31 HIS HB3 1 1
4 2446 1 1 31 HIS HD1 H 1.231 2.337 2.209 1.00 . A A . 31 HIS HD1 1 1
4 2447 1 1 31 HIS HD2 H -0.160 0.155 -1.041 1.00 . A A . 31 HIS HD2 1 1
4 2448 1 1 31 HIS HE1 H 3.191 0.966 1.432 1.00 . A A . 31 HIS HE1 1 1
4 2449 1 1 31 HIS N N -2.522 4.165 0.300 1.00 . A A . 31 HIS N 1 1
4 2450 1 1 31 HIS ND1 N 1.188 1.721 1.448 1.00 . A A . 31 HIS ND1 1 1
4 2451 1 1 31 HIS NE2 N 1.779 0.281 -0.023 1.00 . A A . 31 HIS NE2 1 1
4 2452 1 1 31 HIS O O 0.925 4.472 -0.115 1.00 . A A . 31 HIS O 1 1
4 2453 1 1 32 GLN C C 1.016 5.410 -2.629 1.00 . A A . 32 GLN C 1 1
4 2454 1 1 32 GLN CA C 0.342 4.051 -2.791 1.00 . A A . 32 GLN CA 1 1
4 2455 1 1 32 GLN CB C -0.438 4.009 -4.107 1.00 . A A . 32 GLN CB 1 1
4 2456 1 1 32 GLN CD C -1.758 2.609 -5.744 1.00 . A A . 32 GLN CD 1 1
4 2457 1 1 32 GLN CG C -0.883 2.612 -4.506 1.00 . A A . 32 GLN CG 1 1
4 2458 1 1 32 GLN H H -1.436 3.404 -1.843 1.00 . A A . 32 GLN H 1 1
4 2459 1 1 32 GLN HA H 1.102 3.286 -2.810 1.00 . A A . 32 GLN HA 1 1
4 2460 1 1 32 GLN HB2 H -1.316 4.631 -4.012 1.00 . A A . 32 GLN HB2 1 1
4 2461 1 1 32 GLN HB3 H 0.188 4.403 -4.895 1.00 . A A . 32 GLN HB3 1 1
4 2462 1 1 32 GLN HE21 H -0.151 2.738 -6.909 1.00 . A A . 32 GLN HE21 1 1
4 2463 1 1 32 GLN HE22 H -1.671 2.685 -7.729 1.00 . A A . 32 GLN HE22 1 1
4 2464 1 1 32 GLN HG2 H -0.008 2.011 -4.702 1.00 . A A . 32 GLN HG2 1 1
4 2465 1 1 32 GLN HG3 H -1.440 2.179 -3.688 1.00 . A A . 32 GLN HG3 1 1
4 2466 1 1 32 GLN N N -0.546 3.773 -1.668 1.00 . A A . 32 GLN N 1 1
4 2467 1 1 32 GLN NE2 N -1.131 2.686 -6.912 1.00 . A A . 32 GLN NE2 1 1
4 2468 1 1 32 GLN O O 2.211 5.556 -2.887 1.00 . A A . 32 GLN O 1 1
4 2469 1 1 32 GLN OE1 O -2.984 2.540 -5.653 1.00 . A A . 32 GLN OE1 1 1
4 2470 1 1 33 VAL C C 2.076 7.721 -1.227 1.00 . A A . 33 VAL C 1 1
4 2471 1 1 33 VAL CA C 0.764 7.748 -2.003 1.00 . A A . 33 VAL CA 1 1
4 2472 1 1 33 VAL CB C -0.245 8.638 -1.253 1.00 . A A . 33 VAL CB 1 1
4 2473 1 1 33 VAL CG1 C 0.334 10.025 -1.020 1.00 . A A . 33 VAL CG1 1 1
4 2474 1 1 33 VAL CG2 C -1.556 8.720 -2.021 1.00 . A A . 33 VAL CG2 1 1
4 2475 1 1 33 VAL H H -0.703 6.223 -2.012 1.00 . A A . 33 VAL H 1 1
4 2476 1 1 33 VAL HA H 0.942 8.184 -2.976 1.00 . A A . 33 VAL HA 1 1
4 2477 1 1 33 VAL HB H -0.444 8.189 -0.290 1.00 . A A . 33 VAL HB 1 1
4 2478 1 1 33 VAL HG11 H -0.402 10.645 -0.530 1.00 . A A . 33 VAL HG11 1 1
4 2479 1 1 33 VAL HG12 H 1.214 9.948 -0.398 1.00 . A A . 33 VAL HG12 1 1
4 2480 1 1 33 VAL HG13 H 0.602 10.466 -1.969 1.00 . A A . 33 VAL HG13 1 1
4 2481 1 1 33 VAL HG21 H -1.639 9.690 -2.489 1.00 . A A . 33 VAL HG21 1 1
4 2482 1 1 33 VAL HG22 H -1.577 7.951 -2.778 1.00 . A A . 33 VAL HG22 1 1
4 2483 1 1 33 VAL HG23 H -2.382 8.578 -1.340 1.00 . A A . 33 VAL HG23 1 1
4 2484 1 1 33 VAL N N 0.242 6.402 -2.200 1.00 . A A . 33 VAL N 1 1
4 2485 1 1 33 VAL O O 3.071 8.313 -1.646 1.00 . A A . 33 VAL O 1 1
4 2486 1 1 34 LEU C C 4.504 6.676 -0.106 1.00 . A A . 34 LEU C 1 1
4 2487 1 1 34 LEU CA C 3.261 6.923 0.744 1.00 . A A . 34 LEU CA 1 1
4 2488 1 1 34 LEU CB C 3.094 5.794 1.763 1.00 . A A . 34 LEU CB 1 1
4 2489 1 1 34 LEU CD1 C 1.962 4.861 3.795 1.00 . A A . 34 LEU CD1 1 1
4 2490 1 1 34 LEU CD2 C 2.950 7.158 3.862 1.00 . A A . 34 LEU CD2 1 1
4 2491 1 1 34 LEU CG C 2.249 6.122 2.995 1.00 . A A . 34 LEU CG 1 1
4 2492 1 1 34 LEU H H 1.248 6.579 0.190 1.00 . A A . 34 LEU H 1 1
4 2493 1 1 34 LEU HA H 3.380 7.858 1.271 1.00 . A A . 34 LEU HA 1 1
4 2494 1 1 34 LEU HB2 H 2.632 4.959 1.258 1.00 . A A . 34 LEU HB2 1 1
4 2495 1 1 34 LEU HB3 H 4.079 5.507 2.102 1.00 . A A . 34 LEU HB3 1 1
4 2496 1 1 34 LEU HD11 H 2.866 4.278 3.886 1.00 . A A . 34 LEU HD11 1 1
4 2497 1 1 34 LEU HD12 H 1.207 4.278 3.289 1.00 . A A . 34 LEU HD12 1 1
4 2498 1 1 34 LEU HD13 H 1.607 5.132 4.779 1.00 . A A . 34 LEU HD13 1 1
4 2499 1 1 34 LEU HD21 H 3.050 6.778 4.867 1.00 . A A . 34 LEU HD21 1 1
4 2500 1 1 34 LEU HD22 H 2.367 8.067 3.876 1.00 . A A . 34 LEU HD22 1 1
4 2501 1 1 34 LEU HD23 H 3.929 7.364 3.455 1.00 . A A . 34 LEU HD23 1 1
4 2502 1 1 34 LEU HG H 1.303 6.536 2.675 1.00 . A A . 34 LEU HG 1 1
4 2503 1 1 34 LEU N N 2.071 7.029 -0.092 1.00 . A A . 34 LEU N 1 1
4 2504 1 1 34 LEU O O 5.477 7.428 -0.034 1.00 . A A . 34 LEU O 1 1
4 2505 1 1 35 HIS C C 5.963 6.453 -2.671 1.00 . A A . 35 HIS C 1 1
4 2506 1 1 35 HIS CA C 5.585 5.276 -1.778 1.00 . A A . 35 HIS CA 1 1
4 2507 1 1 35 HIS CB C 5.239 4.059 -2.637 1.00 . A A . 35 HIS CB 1 1
4 2508 1 1 35 HIS CD2 C 4.346 1.774 -1.794 1.00 . A A . 35 HIS CD2 1 1
4 2509 1 1 35 HIS CE1 C 6.062 1.196 -0.558 1.00 . A A . 35 HIS CE1 1 1
4 2510 1 1 35 HIS CG C 5.263 2.766 -1.881 1.00 . A A . 35 HIS CG 1 1
4 2511 1 1 35 HIS H H 3.660 5.059 -0.924 1.00 . A A . 35 HIS H 1 1
4 2512 1 1 35 HIS HA H 6.428 5.033 -1.148 1.00 . A A . 35 HIS HA 1 1
4 2513 1 1 35 HIS HB2 H 4.247 4.186 -3.045 1.00 . A A . 35 HIS HB2 1 1
4 2514 1 1 35 HIS HB3 H 5.950 3.985 -3.447 1.00 . A A . 35 HIS HB3 1 1
4 2515 1 1 35 HIS HD1 H 7.151 2.882 -0.953 1.00 . A A . 35 HIS HD1 1 1
4 2516 1 1 35 HIS HD2 H 3.384 1.745 -2.285 1.00 . A A . 35 HIS HD2 1 1
4 2517 1 1 35 HIS HE1 H 6.712 0.643 0.103 1.00 . A A . 35 HIS HE1 1 1
4 2518 1 1 35 HIS N N 4.463 5.620 -0.911 1.00 . A A . 35 HIS N 1 1
4 2519 1 1 35 HIS ND1 N 6.326 2.374 -1.095 1.00 . A A . 35 HIS ND1 1 1
4 2520 1 1 35 HIS NE2 N 4.867 0.810 -0.966 1.00 . A A . 35 HIS NE2 1 1
4 2521 1 1 35 HIS O O 7.127 6.848 -2.734 1.00 . A A . 35 HIS O 1 1
4 2522 1 1 36 MET C C 5.882 9.287 -3.507 1.00 . A A . 36 MET C 1 1
4 2523 1 1 36 MET CA C 5.200 8.141 -4.250 1.00 . A A . 36 MET CA 1 1
4 2524 1 1 36 MET CB C 3.877 8.622 -4.849 1.00 . A A . 36 MET CB 1 1
4 2525 1 1 36 MET CE C 4.791 11.429 -7.788 1.00 . A A . 36 MET CE 1 1
4 2526 1 1 36 MET CG C 3.990 9.946 -5.588 1.00 . A A . 36 MET CG 1 1
4 2527 1 1 36 MET H H 4.064 6.650 -3.268 1.00 . A A . 36 MET H 1 1
4 2528 1 1 36 MET HA H 5.847 7.810 -5.048 1.00 . A A . 36 MET HA 1 1
4 2529 1 1 36 MET HB2 H 3.518 7.877 -5.543 1.00 . A A . 36 MET HB2 1 1
4 2530 1 1 36 MET HB3 H 3.156 8.739 -4.054 1.00 . A A . 36 MET HB3 1 1
4 2531 1 1 36 MET HE1 H 5.492 12.178 -7.448 1.00 . A A . 36 MET HE1 1 1
4 2532 1 1 36 MET HE2 H 4.885 11.306 -8.856 1.00 . A A . 36 MET HE2 1 1
4 2533 1 1 36 MET HE3 H 3.785 11.742 -7.548 1.00 . A A . 36 MET HE3 1 1
4 2534 1 1 36 MET HG2 H 3.015 10.219 -5.962 1.00 . A A . 36 MET HG2 1 1
4 2535 1 1 36 MET HG3 H 4.331 10.701 -4.894 1.00 . A A . 36 MET HG3 1 1
4 2536 1 1 36 MET N N 4.971 7.009 -3.360 1.00 . A A . 36 MET N 1 1
4 2537 1 1 36 MET O O 5.264 9.958 -2.682 1.00 . A A . 36 MET O 1 1
4 2538 1 1 36 MET SD S 5.140 9.872 -6.974 1.00 . A A . 36 MET SD 1 1
4 2539 1 1 37 GLY C C 7.845 11.870 -3.933 1.00 . A A . 37 GLY C 1 1
4 2540 1 1 37 GLY CA C 7.902 10.568 -3.158 1.00 . A A . 37 GLY CA 1 1
4 2541 1 1 37 GLY H H 7.600 8.936 -4.473 1.00 . A A . 37 GLY H 1 1
4 2542 1 1 37 GLY HA2 H 7.493 10.729 -2.172 1.00 . A A . 37 GLY HA2 1 1
4 2543 1 1 37 GLY HA3 H 8.934 10.264 -3.063 1.00 . A A . 37 GLY HA3 1 1
4 2544 1 1 37 GLY N N 7.159 9.504 -3.807 1.00 . A A . 37 GLY N 1 1
4 2545 1 1 37 GLY O O 7.122 11.979 -4.922 1.00 . A A . 37 GLY O 1 1
4 2546 1 1 38 GLN C C 9.804 14.249 -5.118 1.00 . A A . 38 GLN C 1 1
4 2547 1 1 38 GLN CA C 8.639 14.161 -4.137 1.00 . A A . 38 GLN CA 1 1
4 2548 1 1 38 GLN CB C 8.747 15.278 -3.097 1.00 . A A . 38 GLN CB 1 1
4 2549 1 1 38 GLN CD C 6.564 14.579 -2.036 1.00 . A A . 38 GLN CD 1 1
4 2550 1 1 38 GLN CG C 7.404 15.732 -2.550 1.00 . A A . 38 GLN CG 1 1
4 2551 1 1 38 GLN H H 9.163 12.711 -2.687 1.00 . A A . 38 GLN H 1 1
4 2552 1 1 38 GLN HA H 7.716 14.279 -4.683 1.00 . A A . 38 GLN HA 1 1
4 2553 1 1 38 GLN HB2 H 9.349 14.928 -2.272 1.00 . A A . 38 GLN HB2 1 1
4 2554 1 1 38 GLN HB3 H 9.233 16.130 -3.551 1.00 . A A . 38 GLN HB3 1 1
4 2555 1 1 38 GLN HE21 H 5.954 14.168 -3.884 1.00 . A A . 38 GLN HE21 1 1
4 2556 1 1 38 GLN HE22 H 5.328 13.144 -2.641 1.00 . A A . 38 GLN HE22 1 1
4 2557 1 1 38 GLN HG2 H 7.575 16.422 -1.737 1.00 . A A . 38 GLN HG2 1 1
4 2558 1 1 38 GLN HG3 H 6.860 16.232 -3.337 1.00 . A A . 38 GLN HG3 1 1
4 2559 1 1 38 GLN N N 8.609 12.860 -3.480 1.00 . A A . 38 GLN N 1 1
4 2560 1 1 38 GLN NE2 N 5.879 13.895 -2.945 1.00 . A A . 38 GLN NE2 1 1
4 2561 1 1 38 GLN O O 10.878 14.747 -4.780 1.00 . A A . 38 GLN O 1 1
4 2562 1 1 38 GLN OE1 O 6.530 14.307 -0.836 1.00 . A A . 38 GLN OE1 1 1
4 2563 1 1 39 LYS C C 10.226 14.722 -8.503 1.00 . A A . 39 LYS C 1 1
4 2564 1 1 39 LYS CA C 10.616 13.784 -7.365 1.00 . A A . 39 LYS CA 1 1
4 2565 1 1 39 LYS CB C 10.852 12.374 -7.911 1.00 . A A . 39 LYS CB 1 1
4 2566 1 1 39 LYS CD C 11.823 12.561 -10.220 1.00 . A A . 39 LYS CD 1 1
4 2567 1 1 39 LYS CE C 11.132 11.396 -10.912 1.00 . A A . 39 LYS CE 1 1
4 2568 1 1 39 LYS CG C 12.106 12.253 -8.759 1.00 . A A . 39 LYS CG 1 1
4 2569 1 1 39 LYS H H 8.708 13.376 -6.543 1.00 . A A . 39 LYS H 1 1
4 2570 1 1 39 LYS HA H 11.528 14.144 -6.914 1.00 . A A . 39 LYS HA 1 1
4 2571 1 1 39 LYS HB2 H 10.937 11.689 -7.080 1.00 . A A . 39 LYS HB2 1 1
4 2572 1 1 39 LYS HB3 H 10.004 12.089 -8.517 1.00 . A A . 39 LYS HB3 1 1
4 2573 1 1 39 LYS HD2 H 11.184 13.429 -10.279 1.00 . A A . 39 LYS HD2 1 1
4 2574 1 1 39 LYS HD3 H 12.757 12.765 -10.724 1.00 . A A . 39 LYS HD3 1 1
4 2575 1 1 39 LYS HE2 H 11.630 10.481 -10.630 1.00 . A A . 39 LYS HE2 1 1
4 2576 1 1 39 LYS HE3 H 10.103 11.360 -10.587 1.00 . A A . 39 LYS HE3 1 1
4 2577 1 1 39 LYS HG2 H 12.847 12.948 -8.393 1.00 . A A . 39 LYS HG2 1 1
4 2578 1 1 39 LYS HG3 H 12.486 11.244 -8.681 1.00 . A A . 39 LYS HG3 1 1
4 2579 1 1 39 LYS HZ1 H 12.078 11.186 -12.763 1.00 . A A . 39 LYS HZ1 1 1
4 2580 1 1 39 LYS HZ2 H 11.053 12.528 -12.665 1.00 . A A . 39 LYS HZ2 1 1
4 2581 1 1 39 LYS HZ3 H 10.400 10.976 -12.823 1.00 . A A . 39 LYS HZ3 1 1
4 2582 1 1 39 LYS N N 9.585 13.761 -6.334 1.00 . A A . 39 LYS N 1 1
4 2583 1 1 39 LYS NZ N 11.169 11.531 -12.395 1.00 . A A . 39 LYS NZ 1 1
4 2584 1 1 39 LYS O O 9.199 14.531 -9.153 1.00 . A A . 39 LYS O 1 1
4 2585 1 1 40 ASN C C 10.841 16.034 -11.169 1.00 . A A . 40 ASN C 1 1
4 2586 1 1 40 ASN CA C 10.794 16.703 -9.799 1.00 . A A . 40 ASN CA 1 1
4 2587 1 1 40 ASN CB C 11.816 17.841 -9.739 1.00 . A A . 40 ASN CB 1 1
4 2588 1 1 40 ASN CG C 13.102 17.502 -10.468 1.00 . A A . 40 ASN CG 1 1
4 2589 1 1 40 ASN H H 11.856 15.836 -8.186 1.00 . A A . 40 ASN H 1 1
4 2590 1 1 40 ASN HA H 9.807 17.109 -9.643 1.00 . A A . 40 ASN HA 1 1
4 2591 1 1 40 ASN HB2 H 11.389 18.723 -10.194 1.00 . A A . 40 ASN HB2 1 1
4 2592 1 1 40 ASN HB3 H 12.052 18.052 -8.707 1.00 . A A . 40 ASN HB3 1 1
4 2593 1 1 40 ASN HD21 H 12.819 19.018 -11.723 1.00 . A A . 40 ASN HD21 1 1
4 2594 1 1 40 ASN HD22 H 14.248 18.083 -11.985 1.00 . A A . 40 ASN HD22 1 1
4 2595 1 1 40 ASN N N 11.053 15.736 -8.738 1.00 . A A . 40 ASN N 1 1
4 2596 1 1 40 ASN ND2 N 13.422 18.280 -11.495 1.00 . A A . 40 ASN ND2 1 1
4 2597 1 1 40 ASN O O 11.832 15.396 -11.526 1.00 . A A . 40 ASN O 1 1
4 2598 1 1 40 ASN OD1 O 13.799 16.552 -10.110 1.00 . A A . 40 ASN OD1 1 1
4 2599 1 1 41 SER C C 9.935 16.640 -14.340 1.00 . A A . 41 SER C 1 1
4 2600 1 1 41 SER CA C 9.679 15.592 -13.262 1.00 . A A . 41 SER CA 1 1
4 2601 1 1 41 SER CB C 8.306 14.951 -13.472 1.00 . A A . 41 SER CB 1 1
4 2602 1 1 41 SER H H 9.005 16.704 -11.591 1.00 . A A . 41 SER H 1 1
4 2603 1 1 41 SER HA H 10.438 14.827 -13.332 1.00 . A A . 41 SER HA 1 1
4 2604 1 1 41 SER HB2 H 8.257 14.528 -14.464 1.00 . A A . 41 SER HB2 1 1
4 2605 1 1 41 SER HB3 H 8.160 14.171 -12.740 1.00 . A A . 41 SER HB3 1 1
4 2606 1 1 41 SER HG H 6.448 15.462 -13.120 1.00 . A A . 41 SER HG 1 1
4 2607 1 1 41 SER N N 9.763 16.184 -11.932 1.00 . A A . 41 SER N 1 1
4 2608 1 1 41 SER O O 10.047 17.830 -14.051 1.00 . A A . 41 SER O 1 1
4 2609 1 1 41 SER OG O 7.270 15.909 -13.333 1.00 . A A . 41 SER OG 1 1
4 2610 1 1 42 GLY C C 9.173 18.133 -16.839 1.00 . A A . 42 GLY C 1 1
4 2611 1 1 42 GLY CA C 10.270 17.097 -16.691 1.00 . A A . 42 GLY CA 1 1
4 2612 1 1 42 GLY H H 9.930 15.227 -15.759 1.00 . A A . 42 GLY H 1 1
4 2613 1 1 42 GLY HA2 H 11.209 17.603 -16.527 1.00 . A A . 42 GLY HA2 1 1
4 2614 1 1 42 GLY HA3 H 10.335 16.526 -17.606 1.00 . A A . 42 GLY HA3 1 1
4 2615 1 1 42 GLY N N 10.027 16.187 -15.587 1.00 . A A . 42 GLY N 1 1
4 2616 1 1 42 GLY O O 8.087 18.004 -16.274 1.00 . A A . 42 GLY O 1 1
4 2617 1 1 43 PRO C C 7.321 19.831 -18.716 1.00 . A A . 43 PRO C 1 1
4 2618 1 1 43 PRO CA C 8.497 20.275 -17.852 1.00 . A A . 43 PRO CA 1 1
4 2619 1 1 43 PRO CB C 9.330 21.330 -18.584 1.00 . A A . 43 PRO CB 1 1
4 2620 1 1 43 PRO CD C 10.729 19.411 -18.319 1.00 . A A . 43 PRO CD 1 1
4 2621 1 1 43 PRO CG C 10.426 20.561 -19.238 1.00 . A A . 43 PRO CG 1 1
4 2622 1 1 43 PRO HA H 8.125 20.687 -16.925 1.00 . A A . 43 PRO HA 1 1
4 2623 1 1 43 PRO HB2 H 8.713 21.838 -19.313 1.00 . A A . 43 PRO HB2 1 1
4 2624 1 1 43 PRO HB3 H 9.718 22.044 -17.874 1.00 . A A . 43 PRO HB3 1 1
4 2625 1 1 43 PRO HD2 H 11.010 18.537 -18.888 1.00 . A A . 43 PRO HD2 1 1
4 2626 1 1 43 PRO HD3 H 11.511 19.678 -17.624 1.00 . A A . 43 PRO HD3 1 1
4 2627 1 1 43 PRO HG2 H 10.096 20.197 -20.199 1.00 . A A . 43 PRO HG2 1 1
4 2628 1 1 43 PRO HG3 H 11.297 21.189 -19.352 1.00 . A A . 43 PRO HG3 1 1
4 2629 1 1 43 PRO N N 9.455 19.191 -17.614 1.00 . A A . 43 PRO N 1 1
4 2630 1 1 43 PRO O O 7.488 19.053 -19.655 1.00 . A A . 43 PRO O 1 1
4 2631 1 1 44 SER C C 4.283 21.227 -19.739 1.00 . A A . 44 SER C 1 1
4 2632 1 1 44 SER CA C 4.929 19.983 -19.138 1.00 . A A . 44 SER CA 1 1
4 2633 1 1 44 SER CB C 3.930 19.266 -18.227 1.00 . A A . 44 SER CB 1 1
4 2634 1 1 44 SER H H 6.065 20.947 -17.633 1.00 . A A . 44 SER H 1 1
4 2635 1 1 44 SER HA H 5.215 19.317 -19.938 1.00 . A A . 44 SER HA 1 1
4 2636 1 1 44 SER HB2 H 3.966 19.705 -17.242 1.00 . A A . 44 SER HB2 1 1
4 2637 1 1 44 SER HB3 H 2.935 19.375 -18.633 1.00 . A A . 44 SER HB3 1 1
4 2638 1 1 44 SER HG H 4.555 17.693 -17.241 1.00 . A A . 44 SER HG 1 1
4 2639 1 1 44 SER N N 6.133 20.331 -18.393 1.00 . A A . 44 SER N 1 1
4 2640 1 1 44 SER O O 4.477 22.340 -19.249 1.00 . A A . 44 SER O 1 1
4 2641 1 1 44 SER OG O 4.233 17.886 -18.124 1.00 . A A . 44 SER OG 1 1
4 2642 1 1 45 SER C C 1.423 22.312 -20.949 1.00 . A A . 45 SER C 1 1
4 2643 1 1 45 SER CA C 2.843 22.137 -21.478 1.00 . A A . 45 SER CA 1 1
4 2644 1 1 45 SER CB C 2.811 21.899 -22.989 1.00 . A A . 45 SER CB 1 1
4 2645 1 1 45 SER H H 3.399 20.120 -21.150 1.00 . A A . 45 SER H 1 1
4 2646 1 1 45 SER HA H 3.404 23.037 -21.276 1.00 . A A . 45 SER HA 1 1
4 2647 1 1 45 SER HB2 H 3.817 21.744 -23.348 1.00 . A A . 45 SER HB2 1 1
4 2648 1 1 45 SER HB3 H 2.214 21.023 -23.200 1.00 . A A . 45 SER HB3 1 1
4 2649 1 1 45 SER HG H 1.768 22.701 -24.440 1.00 . A A . 45 SER HG 1 1
4 2650 1 1 45 SER N N 3.515 21.031 -20.806 1.00 . A A . 45 SER N 1 1
4 2651 1 1 45 SER O O 0.523 21.546 -21.290 1.00 . A A . 45 SER O 1 1
4 2652 1 1 45 SER OG O 2.249 23.008 -23.669 1.00 . A A . 45 SER OG 1 1
4 2653 1 1 46 GLY C C -0.019 24.465 -18.315 1.00 . A A . 46 GLY C 1 1
4 2654 1 1 46 GLY CA C -0.081 23.587 -19.549 1.00 . A A . 46 GLY CA 1 1
4 2655 1 1 46 GLY H H 1.986 23.906 -19.877 1.00 . A A . 46 GLY H 1 1
4 2656 1 1 46 GLY HA2 H -0.692 24.074 -20.295 1.00 . A A . 46 GLY HA2 1 1
4 2657 1 1 46 GLY HA3 H -0.538 22.645 -19.284 1.00 . A A . 46 GLY HA3 1 1
4 2658 1 1 46 GLY N N 1.231 23.328 -20.113 1.00 . A A . 46 GLY N 1 1
4 2659 1 1 46 GLY O O 0.854 25.327 -18.237 1.00 . A A . 46 GLY O 1 1
4 2660 2 2 1 ZN ZN ZN 3.380 -0.557 -0.883 1.00 . B A . 181 ZN ZN 1 1
5 2661 1 1 1 GLY C C -16.310 -29.466 -6.672 1.00 . A A . 1 GLY C 1 1
5 2662 1 1 1 GLY CA C -17.070 -30.392 -7.600 1.00 . A A . 1 GLY CA 1 1
5 2663 1 1 1 GLY H1 H -16.237 -32.326 -7.379 1.00 . A A . 1 GLY H1 1 1
5 2664 1 1 1 GLY HA2 H -16.646 -30.321 -8.590 1.00 . A A . 1 GLY HA2 1 1
5 2665 1 1 1 GLY HA3 H -18.103 -30.077 -7.639 1.00 . A A . 1 GLY HA3 1 1
5 2666 1 1 1 GLY N N -17.020 -31.776 -7.166 1.00 . A A . 1 GLY N 1 1
5 2667 1 1 1 GLY O O -16.907 -28.790 -5.834 1.00 . A A . 1 GLY O 1 1
5 2668 1 1 2 SER C C -12.772 -28.397 -6.618 1.00 . A A . 2 SER C 1 1
5 2669 1 1 2 SER CA C -14.146 -28.589 -5.984 1.00 . A A . 2 SER CA 1 1
5 2670 1 1 2 SER CB C -13.997 -29.200 -4.590 1.00 . A A . 2 SER CB 1 1
5 2671 1 1 2 SER H H -14.573 -29.998 -7.506 1.00 . A A . 2 SER H 1 1
5 2672 1 1 2 SER HA H -14.627 -27.626 -5.896 1.00 . A A . 2 SER HA 1 1
5 2673 1 1 2 SER HB2 H -14.958 -29.551 -4.248 1.00 . A A . 2 SER HB2 1 1
5 2674 1 1 2 SER HB3 H -13.306 -30.030 -4.636 1.00 . A A . 2 SER HB3 1 1
5 2675 1 1 2 SER HG H -13.883 -28.413 -2.799 1.00 . A A . 2 SER HG 1 1
5 2676 1 1 2 SER N N -14.990 -29.435 -6.820 1.00 . A A . 2 SER N 1 1
5 2677 1 1 2 SER O O -12.174 -29.343 -7.129 1.00 . A A . 2 SER O 1 1
5 2678 1 1 2 SER OG O -13.503 -28.246 -3.665 1.00 . A A . 2 SER OG 1 1
5 2679 1 1 3 SER C C -9.880 -27.701 -6.525 1.00 . A A . 3 SER C 1 1
5 2680 1 1 3 SER CA C -10.975 -26.845 -7.154 1.00 . A A . 3 SER CA 1 1
5 2681 1 1 3 SER CB C -10.656 -25.362 -6.955 1.00 . A A . 3 SER CB 1 1
5 2682 1 1 3 SER H H -12.802 -26.451 -6.159 1.00 . A A . 3 SER H 1 1
5 2683 1 1 3 SER HA H -11.018 -27.056 -8.212 1.00 . A A . 3 SER HA 1 1
5 2684 1 1 3 SER HB2 H -10.990 -25.052 -5.977 1.00 . A A . 3 SER HB2 1 1
5 2685 1 1 3 SER HB3 H -9.589 -25.212 -7.035 1.00 . A A . 3 SER HB3 1 1
5 2686 1 1 3 SER HG H -11.293 -25.023 -8.777 1.00 . A A . 3 SER HG 1 1
5 2687 1 1 3 SER N N -12.277 -27.164 -6.580 1.00 . A A . 3 SER N 1 1
5 2688 1 1 3 SER O O -9.192 -28.453 -7.213 1.00 . A A . 3 SER O 1 1
5 2689 1 1 3 SER OG O -11.304 -24.565 -7.933 1.00 . A A . 3 SER OG 1 1
5 2690 1 1 4 GLY C C -8.257 -27.673 -3.229 1.00 . A A . 4 GLY C 1 1
5 2691 1 1 4 GLY CA C -8.711 -28.346 -4.509 1.00 . A A . 4 GLY CA 1 1
5 2692 1 1 4 GLY H H -10.302 -26.963 -4.712 1.00 . A A . 4 GLY H 1 1
5 2693 1 1 4 GLY HA2 H -9.115 -29.319 -4.268 1.00 . A A . 4 GLY HA2 1 1
5 2694 1 1 4 GLY HA3 H -7.858 -28.472 -5.158 1.00 . A A . 4 GLY HA3 1 1
5 2695 1 1 4 GLY N N -9.724 -27.579 -5.210 1.00 . A A . 4 GLY N 1 1
5 2696 1 1 4 GLY O O -9.036 -26.985 -2.571 1.00 . A A . 4 GLY O 1 1
5 2697 1 1 5 SER C C -5.142 -26.535 -1.965 1.00 . A A . 5 SER C 1 1
5 2698 1 1 5 SER CA C -6.435 -27.285 -1.661 1.00 . A A . 5 SER CA 1 1
5 2699 1 1 5 SER CB C -6.175 -28.370 -0.615 1.00 . A A . 5 SER CB 1 1
5 2700 1 1 5 SER H H -6.419 -28.432 -3.441 1.00 . A A . 5 SER H 1 1
5 2701 1 1 5 SER HA H -7.159 -26.586 -1.270 1.00 . A A . 5 SER HA 1 1
5 2702 1 1 5 SER HB2 H -6.959 -29.111 -0.666 1.00 . A A . 5 SER HB2 1 1
5 2703 1 1 5 SER HB3 H -5.223 -28.839 -0.816 1.00 . A A . 5 SER HB3 1 1
5 2704 1 1 5 SER HG H -5.708 -26.970 0.673 1.00 . A A . 5 SER HG 1 1
5 2705 1 1 5 SER N N -6.991 -27.873 -2.874 1.00 . A A . 5 SER N 1 1
5 2706 1 1 5 SER O O -4.054 -27.109 -1.923 1.00 . A A . 5 SER O 1 1
5 2707 1 1 5 SER OG O -6.148 -27.823 0.692 1.00 . A A . 5 SER OG 1 1
5 2708 1 1 6 SER C C -4.014 -23.236 -1.628 1.00 . A A . 6 SER C 1 1
5 2709 1 1 6 SER CA C -4.112 -24.419 -2.586 1.00 . A A . 6 SER CA 1 1
5 2710 1 1 6 SER CB C -4.195 -23.916 -4.029 1.00 . A A . 6 SER CB 1 1
5 2711 1 1 6 SER H H -6.164 -24.847 -2.289 1.00 . A A . 6 SER H 1 1
5 2712 1 1 6 SER HA H -3.227 -25.029 -2.478 1.00 . A A . 6 SER HA 1 1
5 2713 1 1 6 SER HB2 H -5.197 -23.570 -4.229 1.00 . A A . 6 SER HB2 1 1
5 2714 1 1 6 SER HB3 H -3.499 -23.101 -4.164 1.00 . A A . 6 SER HB3 1 1
5 2715 1 1 6 SER HG H -3.530 -24.560 -5.755 1.00 . A A . 6 SER HG 1 1
5 2716 1 1 6 SER N N -5.269 -25.248 -2.272 1.00 . A A . 6 SER N 1 1
5 2717 1 1 6 SER O O -3.018 -23.072 -0.926 1.00 . A A . 6 SER O 1 1
5 2718 1 1 6 SER OG O -3.876 -24.947 -4.948 1.00 . A A . 6 SER OG 1 1
5 2719 1 1 7 GLY C C -4.275 -20.093 -1.296 1.00 . A A . 7 GLY C 1 1
5 2720 1 1 7 GLY CA C -5.071 -21.254 -0.732 1.00 . A A . 7 GLY CA 1 1
5 2721 1 1 7 GLY H H -5.825 -22.592 -2.189 1.00 . A A . 7 GLY H 1 1
5 2722 1 1 7 GLY HA2 H -6.093 -20.939 -0.585 1.00 . A A . 7 GLY HA2 1 1
5 2723 1 1 7 GLY HA3 H -4.650 -21.533 0.223 1.00 . A A . 7 GLY HA3 1 1
5 2724 1 1 7 GLY N N -5.058 -22.412 -1.607 1.00 . A A . 7 GLY N 1 1
5 2725 1 1 7 GLY O O -3.088 -19.947 -1.007 1.00 . A A . 7 GLY O 1 1
5 2726 1 1 8 SER C C -5.091 -16.844 -2.492 1.00 . A A . 8 SER C 1 1
5 2727 1 1 8 SER CA C -4.275 -18.114 -2.713 1.00 . A A . 8 SER CA 1 1
5 2728 1 1 8 SER CB C -4.075 -18.350 -4.212 1.00 . A A . 8 SER CB 1 1
5 2729 1 1 8 SER H H -5.877 -19.435 -2.295 1.00 . A A . 8 SER H 1 1
5 2730 1 1 8 SER HA H -3.310 -17.995 -2.244 1.00 . A A . 8 SER HA 1 1
5 2731 1 1 8 SER HB2 H -3.373 -17.626 -4.596 1.00 . A A . 8 SER HB2 1 1
5 2732 1 1 8 SER HB3 H -3.686 -19.346 -4.368 1.00 . A A . 8 SER HB3 1 1
5 2733 1 1 8 SER HG H -5.670 -17.351 -4.753 1.00 . A A . 8 SER HG 1 1
5 2734 1 1 8 SER N N -4.931 -19.265 -2.103 1.00 . A A . 8 SER N 1 1
5 2735 1 1 8 SER O O -6.302 -16.901 -2.274 1.00 . A A . 8 SER O 1 1
5 2736 1 1 8 SER OG O -5.297 -18.221 -4.917 1.00 . A A . 8 SER OG 1 1
5 2737 1 1 9 ARG C C -5.485 -13.803 -3.691 1.00 . A A . 9 ARG C 1 1
5 2738 1 1 9 ARG CA C -5.080 -14.415 -2.353 1.00 . A A . 9 ARG CA 1 1
5 2739 1 1 9 ARG CB C -4.160 -13.453 -1.598 1.00 . A A . 9 ARG CB 1 1
5 2740 1 1 9 ARG CD C -3.333 -14.981 0.219 1.00 . A A . 9 ARG CD 1 1
5 2741 1 1 9 ARG CG C -4.106 -13.711 -0.101 1.00 . A A . 9 ARG CG 1 1
5 2742 1 1 9 ARG CZ C -1.108 -15.899 -0.280 1.00 . A A . 9 ARG CZ 1 1
5 2743 1 1 9 ARG H H -3.455 -15.719 -2.725 1.00 . A A . 9 ARG H 1 1
5 2744 1 1 9 ARG HA H -5.969 -14.585 -1.764 1.00 . A A . 9 ARG HA 1 1
5 2745 1 1 9 ARG HB2 H -3.159 -13.547 -1.993 1.00 . A A . 9 ARG HB2 1 1
5 2746 1 1 9 ARG HB3 H -4.507 -12.444 -1.756 1.00 . A A . 9 ARG HB3 1 1
5 2747 1 1 9 ARG HD2 H -3.428 -15.187 1.274 1.00 . A A . 9 ARG HD2 1 1
5 2748 1 1 9 ARG HD3 H -3.758 -15.796 -0.347 1.00 . A A . 9 ARG HD3 1 1
5 2749 1 1 9 ARG HE H -1.552 -13.955 -0.222 1.00 . A A . 9 ARG HE 1 1
5 2750 1 1 9 ARG HG2 H -3.620 -12.876 0.381 1.00 . A A . 9 ARG HG2 1 1
5 2751 1 1 9 ARG HG3 H -5.114 -13.809 0.274 1.00 . A A . 9 ARG HG3 1 1
5 2752 1 1 9 ARG HH11 H -2.535 -17.281 0.085 1.00 . A A . 9 ARG HH11 1 1
5 2753 1 1 9 ARG HH12 H -0.962 -17.915 -0.268 1.00 . A A . 9 ARG HH12 1 1
5 2754 1 1 9 ARG HH21 H 0.524 -14.778 -0.688 1.00 . A A . 9 ARG HH21 1 1
5 2755 1 1 9 ARG HH22 H 0.778 -16.490 -0.706 1.00 . A A . 9 ARG HH22 1 1
5 2756 1 1 9 ARG N N -4.419 -15.699 -2.549 1.00 . A A . 9 ARG N 1 1
5 2757 1 1 9 ARG NE N -1.917 -14.858 -0.116 1.00 . A A . 9 ARG NE 1 1
5 2758 1 1 9 ARG NH1 N -1.573 -17.133 -0.142 1.00 . A A . 9 ARG NH1 1 1
5 2759 1 1 9 ARG NH2 N 0.170 -15.706 -0.583 1.00 . A A . 9 ARG NH2 1 1
5 2760 1 1 9 ARG O O -4.700 -13.100 -4.326 1.00 . A A . 9 ARG O 1 1
5 2761 1 1 10 GLU C C -8.220 -12.421 -5.133 1.00 . A A . 10 GLU C 1 1
5 2762 1 1 10 GLU CA C -7.225 -13.553 -5.374 1.00 . A A . 10 GLU CA 1 1
5 2763 1 1 10 GLU CB C -7.891 -14.668 -6.183 1.00 . A A . 10 GLU CB 1 1
5 2764 1 1 10 GLU CD C -8.666 -16.487 -4.611 1.00 . A A . 10 GLU CD 1 1
5 2765 1 1 10 GLU CG C -9.073 -15.310 -5.476 1.00 . A A . 10 GLU CG 1 1
5 2766 1 1 10 GLU H H -7.296 -14.642 -3.560 1.00 . A A . 10 GLU H 1 1
5 2767 1 1 10 GLU HA H -6.387 -13.166 -5.934 1.00 . A A . 10 GLU HA 1 1
5 2768 1 1 10 GLU HB2 H -8.237 -14.259 -7.120 1.00 . A A . 10 GLU HB2 1 1
5 2769 1 1 10 GLU HB3 H -7.158 -15.436 -6.384 1.00 . A A . 10 GLU HB3 1 1
5 2770 1 1 10 GLU HG2 H -9.546 -14.569 -4.849 1.00 . A A . 10 GLU HG2 1 1
5 2771 1 1 10 GLU HG3 H -9.777 -15.654 -6.219 1.00 . A A . 10 GLU HG3 1 1
5 2772 1 1 10 GLU N N -6.716 -14.076 -4.111 1.00 . A A . 10 GLU N 1 1
5 2773 1 1 10 GLU O O -8.456 -12.018 -3.994 1.00 . A A . 10 GLU O 1 1
5 2774 1 1 10 GLU OE1 O -7.882 -17.332 -5.091 1.00 . A A . 10 GLU OE1 1 1
5 2775 1 1 10 GLU OE2 O -9.132 -16.564 -3.455 1.00 . A A . 10 GLU OE2 1 1
5 2776 1 1 11 LYS C C -9.325 -9.783 -5.103 1.00 . A A . 11 LYS C 1 1
5 2777 1 1 11 LYS CA C -9.770 -10.826 -6.123 1.00 . A A . 11 LYS CA 1 1
5 2778 1 1 11 LYS CB C -11.146 -11.376 -5.740 1.00 . A A . 11 LYS CB 1 1
5 2779 1 1 11 LYS CD C -12.636 -12.225 -3.905 1.00 . A A . 11 LYS CD 1 1
5 2780 1 1 11 LYS CE C -13.325 -10.978 -3.373 1.00 . A A . 11 LYS CE 1 1
5 2781 1 1 11 LYS CG C -11.206 -11.934 -4.328 1.00 . A A . 11 LYS CG 1 1
5 2782 1 1 11 LYS H H -8.571 -12.274 -7.096 1.00 . A A . 11 LYS H 1 1
5 2783 1 1 11 LYS HA H -9.836 -10.358 -7.093 1.00 . A A . 11 LYS HA 1 1
5 2784 1 1 11 LYS HB2 H -11.873 -10.581 -5.822 1.00 . A A . 11 LYS HB2 1 1
5 2785 1 1 11 LYS HB3 H -11.409 -12.166 -6.428 1.00 . A A . 11 LYS HB3 1 1
5 2786 1 1 11 LYS HD2 H -13.188 -12.592 -4.758 1.00 . A A . 11 LYS HD2 1 1
5 2787 1 1 11 LYS HD3 H -12.626 -12.979 -3.130 1.00 . A A . 11 LYS HD3 1 1
5 2788 1 1 11 LYS HE2 H -12.719 -10.554 -2.588 1.00 . A A . 11 LYS HE2 1 1
5 2789 1 1 11 LYS HE3 H -13.421 -10.265 -4.179 1.00 . A A . 11 LYS HE3 1 1
5 2790 1 1 11 LYS HG2 H -10.637 -12.850 -4.288 1.00 . A A . 11 LYS HG2 1 1
5 2791 1 1 11 LYS HG3 H -10.779 -11.212 -3.647 1.00 . A A . 11 LYS HG3 1 1
5 2792 1 1 11 LYS HZ1 H -14.674 -12.203 -2.351 1.00 . A A . 11 LYS HZ1 1 1
5 2793 1 1 11 LYS HZ2 H -15.375 -11.307 -3.603 1.00 . A A . 11 LYS HZ2 1 1
5 2794 1 1 11 LYS HZ3 H -14.962 -10.548 -2.148 1.00 . A A . 11 LYS HZ3 1 1
5 2795 1 1 11 LYS N N -8.800 -11.911 -6.214 1.00 . A A . 11 LYS N 1 1
5 2796 1 1 11 LYS NZ N -14.679 -11.280 -2.831 1.00 . A A . 11 LYS NZ 1 1
5 2797 1 1 11 LYS O O -10.152 -9.165 -4.432 1.00 . A A . 11 LYS O 1 1
5 2798 1 1 12 SER C C -6.558 -7.626 -4.769 1.00 . A A . 12 SER C 1 1
5 2799 1 1 12 SER CA C -7.460 -8.625 -4.051 1.00 . A A . 12 SER CA 1 1
5 2800 1 1 12 SER CB C -6.674 -9.343 -2.953 1.00 . A A . 12 SER CB 1 1
5 2801 1 1 12 SER H H -7.406 -10.115 -5.554 1.00 . A A . 12 SER H 1 1
5 2802 1 1 12 SER HA H -8.284 -8.090 -3.602 1.00 . A A . 12 SER HA 1 1
5 2803 1 1 12 SER HB2 H -5.799 -9.804 -3.384 1.00 . A A . 12 SER HB2 1 1
5 2804 1 1 12 SER HB3 H -6.371 -8.625 -2.204 1.00 . A A . 12 SER HB3 1 1
5 2805 1 1 12 SER HG H -7.370 -10.282 -1.381 1.00 . A A . 12 SER HG 1 1
5 2806 1 1 12 SER N N -8.015 -9.592 -4.992 1.00 . A A . 12 SER N 1 1
5 2807 1 1 12 SER O O -6.261 -7.779 -5.954 1.00 . A A . 12 SER O 1 1
5 2808 1 1 12 SER OG O -7.462 -10.345 -2.334 1.00 . A A . 12 SER OG 1 1
5 2809 1 1 13 HIS C C -3.907 -5.550 -3.890 1.00 . A A . 13 HIS C 1 1
5 2810 1 1 13 HIS CA C -5.254 -5.576 -4.607 1.00 . A A . 13 HIS CA 1 1
5 2811 1 1 13 HIS CB C -5.921 -4.203 -4.513 1.00 . A A . 13 HIS CB 1 1
5 2812 1 1 13 HIS CD2 C -8.237 -3.563 -5.488 1.00 . A A . 13 HIS CD2 1 1
5 2813 1 1 13 HIS CE1 C -7.779 -3.846 -7.614 1.00 . A A . 13 HIS CE1 1 1
5 2814 1 1 13 HIS CG C -6.947 -3.962 -5.577 1.00 . A A . 13 HIS CG 1 1
5 2815 1 1 13 HIS H H -6.394 -6.534 -3.102 1.00 . A A . 13 HIS H 1 1
5 2816 1 1 13 HIS HA H -5.090 -5.817 -5.646 1.00 . A A . 13 HIS HA 1 1
5 2817 1 1 13 HIS HB2 H -6.410 -4.113 -3.554 1.00 . A A . 13 HIS HB2 1 1
5 2818 1 1 13 HIS HB3 H -5.165 -3.436 -4.600 1.00 . A A . 13 HIS HB3 1 1
5 2819 1 1 13 HIS HD1 H -5.839 -4.418 -7.310 1.00 . A A . 13 HIS HD1 1 1
5 2820 1 1 13 HIS HD2 H -8.778 -3.336 -4.580 1.00 . A A . 13 HIS HD2 1 1
5 2821 1 1 13 HIS HE1 H -7.875 -3.890 -8.688 1.00 . A A . 13 HIS HE1 1 1
5 2822 1 1 13 HIS N N -6.124 -6.601 -4.041 1.00 . A A . 13 HIS N 1 1
5 2823 1 1 13 HIS ND1 N -6.691 -4.132 -6.921 1.00 . A A . 13 HIS ND1 1 1
5 2824 1 1 13 HIS NE2 N -8.732 -3.499 -6.768 1.00 . A A . 13 HIS NE2 1 1
5 2825 1 1 13 HIS O O -3.700 -4.763 -2.967 1.00 . A A . 13 HIS O 1 1
5 2826 1 1 14 GLN C C -0.758 -5.402 -4.270 1.00 . A A . 14 GLN C 1 1
5 2827 1 1 14 GLN CA C -1.670 -6.493 -3.719 1.00 . A A . 14 GLN CA 1 1
5 2828 1 1 14 GLN CB C -1.051 -7.869 -3.973 1.00 . A A . 14 GLN CB 1 1
5 2829 1 1 14 GLN CD C 0.746 -9.525 -3.332 1.00 . A A . 14 GLN CD 1 1
5 2830 1 1 14 GLN CG C 0.254 -8.095 -3.227 1.00 . A A . 14 GLN CG 1 1
5 2831 1 1 14 GLN H H -3.221 -7.018 -5.061 1.00 . A A . 14 GLN H 1 1
5 2832 1 1 14 GLN HA H -1.781 -6.349 -2.655 1.00 . A A . 14 GLN HA 1 1
5 2833 1 1 14 GLN HB2 H -1.753 -8.629 -3.666 1.00 . A A . 14 GLN HB2 1 1
5 2834 1 1 14 GLN HB3 H -0.858 -7.974 -5.031 1.00 . A A . 14 GLN HB3 1 1
5 2835 1 1 14 GLN HE21 H 2.624 -8.893 -3.497 1.00 . A A . 14 GLN HE21 1 1
5 2836 1 1 14 GLN HE22 H 2.401 -10.606 -3.541 1.00 . A A . 14 GLN HE22 1 1
5 2837 1 1 14 GLN HG2 H 1.008 -7.441 -3.639 1.00 . A A . 14 GLN HG2 1 1
5 2838 1 1 14 GLN HG3 H 0.104 -7.857 -2.185 1.00 . A A . 14 GLN HG3 1 1
5 2839 1 1 14 GLN N N -2.996 -6.417 -4.321 1.00 . A A . 14 GLN N 1 1
5 2840 1 1 14 GLN NE2 N 2.056 -9.692 -3.472 1.00 . A A . 14 GLN NE2 1 1
5 2841 1 1 14 GLN O O -0.933 -4.944 -5.400 1.00 . A A . 14 GLN O 1 1
5 2842 1 1 14 GLN OE1 O -0.043 -10.470 -3.289 1.00 . A A . 14 GLN OE1 1 1
5 2843 1 1 15 CYS C C 2.436 -4.566 -4.430 1.00 . A A . 15 CYS C 1 1
5 2844 1 1 15 CYS CA C 1.155 -3.952 -3.871 1.00 . A A . 15 CYS CA 1 1
5 2845 1 1 15 CYS CB C 1.487 -3.043 -2.686 1.00 . A A . 15 CYS CB 1 1
5 2846 1 1 15 CYS H H 0.304 -5.394 -2.576 1.00 . A A . 15 CYS H 1 1
5 2847 1 1 15 CYS HA H 0.686 -3.363 -4.645 1.00 . A A . 15 CYS HA 1 1
5 2848 1 1 15 CYS HB2 H 0.647 -2.390 -2.497 1.00 . A A . 15 CYS HB2 1 1
5 2849 1 1 15 CYS HB3 H 1.665 -3.654 -1.813 1.00 . A A . 15 CYS HB3 1 1
5 2850 1 1 15 CYS N N 0.216 -4.990 -3.466 1.00 . A A . 15 CYS N 1 1
5 2851 1 1 15 CYS O O 3.035 -5.446 -3.812 1.00 . A A . 15 CYS O 1 1
5 2852 1 1 15 CYS SG S 2.955 -1.996 -2.940 1.00 . A A . 15 CYS SG 1 1
5 2853 1 1 16 ARG C C 5.231 -3.648 -6.015 1.00 . A A . 16 ARG C 1 1
5 2854 1 1 16 ARG CA C 4.058 -4.598 -6.244 1.00 . A A . 16 ARG CA 1 1
5 2855 1 1 16 ARG CB C 3.824 -4.784 -7.744 1.00 . A A . 16 ARG CB 1 1
5 2856 1 1 16 ARG CD C 4.395 -7.199 -8.141 1.00 . A A . 16 ARG CD 1 1
5 2857 1 1 16 ARG CG C 3.287 -6.158 -8.110 1.00 . A A . 16 ARG CG 1 1
5 2858 1 1 16 ARG CZ C 5.850 -8.337 -6.518 1.00 . A A . 16 ARG CZ 1 1
5 2859 1 1 16 ARG H H 2.329 -3.393 -6.046 1.00 . A A . 16 ARG H 1 1
5 2860 1 1 16 ARG HA H 4.294 -5.555 -5.803 1.00 . A A . 16 ARG HA 1 1
5 2861 1 1 16 ARG HB2 H 3.114 -4.043 -8.081 1.00 . A A . 16 ARG HB2 1 1
5 2862 1 1 16 ARG HB3 H 4.759 -4.637 -8.263 1.00 . A A . 16 ARG HB3 1 1
5 2863 1 1 16 ARG HD2 H 4.070 -8.034 -8.743 1.00 . A A . 16 ARG HD2 1 1
5 2864 1 1 16 ARG HD3 H 5.274 -6.757 -8.585 1.00 . A A . 16 ARG HD3 1 1
5 2865 1 1 16 ARG HE H 4.088 -7.507 -6.085 1.00 . A A . 16 ARG HE 1 1
5 2866 1 1 16 ARG HG2 H 2.551 -6.454 -7.378 1.00 . A A . 16 ARG HG2 1 1
5 2867 1 1 16 ARG HG3 H 2.827 -6.106 -9.086 1.00 . A A . 16 ARG HG3 1 1
5 2868 1 1 16 ARG HH11 H 6.564 -8.281 -8.407 1.00 . A A . 16 ARG HH11 1 1
5 2869 1 1 16 ARG HH12 H 7.580 -9.079 -7.253 1.00 . A A . 16 ARG HH12 1 1
5 2870 1 1 16 ARG HH21 H 5.417 -8.557 -4.556 1.00 . A A . 16 ARG HH21 1 1
5 2871 1 1 16 ARG HH22 H 6.926 -9.237 -5.063 1.00 . A A . 16 ARG HH22 1 1
5 2872 1 1 16 ARG N N 2.850 -4.095 -5.602 1.00 . A A . 16 ARG N 1 1
5 2873 1 1 16 ARG NE N 4.730 -7.681 -6.804 1.00 . A A . 16 ARG NE 1 1
5 2874 1 1 16 ARG NH1 N 6.737 -8.587 -7.471 1.00 . A A . 16 ARG NH1 1 1
5 2875 1 1 16 ARG NH2 N 6.083 -8.743 -5.277 1.00 . A A . 16 ARG NH2 1 1
5 2876 1 1 16 ARG O O 6.008 -3.376 -6.929 1.00 . A A . 16 ARG O 1 1
5 2877 1 1 17 GLU C C 7.120 -2.662 -3.155 1.00 . A A . 17 GLU C 1 1
5 2878 1 1 17 GLU CA C 6.426 -2.226 -4.442 1.00 . A A . 17 GLU CA 1 1
5 2879 1 1 17 GLU CB C 5.881 -0.805 -4.285 1.00 . A A . 17 GLU CB 1 1
5 2880 1 1 17 GLU CD C 6.504 1.640 -4.408 1.00 . A A . 17 GLU CD 1 1
5 2881 1 1 17 GLU CG C 6.961 0.238 -4.052 1.00 . A A . 17 GLU CG 1 1
5 2882 1 1 17 GLU H H 4.697 -3.401 -4.103 1.00 . A A . 17 GLU H 1 1
5 2883 1 1 17 GLU HA H 7.145 -2.239 -5.247 1.00 . A A . 17 GLU HA 1 1
5 2884 1 1 17 GLU HB2 H 5.338 -0.539 -5.180 1.00 . A A . 17 GLU HB2 1 1
5 2885 1 1 17 GLU HB3 H 5.203 -0.784 -3.444 1.00 . A A . 17 GLU HB3 1 1
5 2886 1 1 17 GLU HG2 H 7.241 0.222 -3.010 1.00 . A A . 17 GLU HG2 1 1
5 2887 1 1 17 GLU HG3 H 7.819 -0.010 -4.659 1.00 . A A . 17 GLU HG3 1 1
5 2888 1 1 17 GLU N N 5.349 -3.147 -4.790 1.00 . A A . 17 GLU N 1 1
5 2889 1 1 17 GLU O O 8.348 -2.725 -3.089 1.00 . A A . 17 GLU O 1 1
5 2890 1 1 17 GLU OE1 O 5.669 1.775 -5.327 1.00 . A A . 17 GLU OE1 1 1
5 2891 1 1 17 GLU OE2 O 6.981 2.600 -3.768 1.00 . A A . 17 GLU OE2 1 1
5 2892 1 1 18 CYS C C 6.322 -4.766 -0.465 1.00 . A A . 18 CYS C 1 1
5 2893 1 1 18 CYS CA C 6.861 -3.391 -0.847 1.00 . A A . 18 CYS CA 1 1
5 2894 1 1 18 CYS CB C 6.510 -2.373 0.240 1.00 . A A . 18 CYS CB 1 1
5 2895 1 1 18 CYS H H 5.353 -2.893 -2.247 1.00 . A A . 18 CYS H 1 1
5 2896 1 1 18 CYS HA H 7.935 -3.451 -0.938 1.00 . A A . 18 CYS HA 1 1
5 2897 1 1 18 CYS HB2 H 6.885 -2.728 1.189 1.00 . A A . 18 CYS HB2 1 1
5 2898 1 1 18 CYS HB3 H 6.979 -1.430 0.004 1.00 . A A . 18 CYS HB3 1 1
5 2899 1 1 18 CYS N N 6.325 -2.962 -2.133 1.00 . A A . 18 CYS N 1 1
5 2900 1 1 18 CYS O O 7.072 -5.640 -0.032 1.00 . A A . 18 CYS O 1 1
5 2901 1 1 18 CYS SG S 4.723 -2.073 0.429 1.00 . A A . 18 CYS SG 1 1
5 2902 1 1 19 GLY C C 3.295 -6.078 0.734 1.00 . A A . 19 GLY C 1 1
5 2903 1 1 19 GLY CA C 4.397 -6.221 -0.297 1.00 . A A . 19 GLY CA 1 1
5 2904 1 1 19 GLY H H 4.466 -4.217 -0.978 1.00 . A A . 19 GLY H 1 1
5 2905 1 1 19 GLY HA2 H 3.983 -6.653 -1.195 1.00 . A A . 19 GLY HA2 1 1
5 2906 1 1 19 GLY HA3 H 5.155 -6.885 0.094 1.00 . A A . 19 GLY HA3 1 1
5 2907 1 1 19 GLY N N 5.015 -4.951 -0.629 1.00 . A A . 19 GLY N 1 1
5 2908 1 1 19 GLY O O 3.539 -6.199 1.934 1.00 . A A . 19 GLY O 1 1
5 2909 1 1 20 GLU C C -0.376 -5.790 0.387 1.00 . A A . 20 GLU C 1 1
5 2910 1 1 20 GLU CA C 0.936 -5.656 1.155 1.00 . A A . 20 GLU CA 1 1
5 2911 1 1 20 GLU CB C 0.994 -4.296 1.854 1.00 . A A . 20 GLU CB 1 1
5 2912 1 1 20 GLU CD C 0.055 -4.827 4.138 1.00 . A A . 20 GLU CD 1 1
5 2913 1 1 20 GLU CG C -0.140 -4.068 2.839 1.00 . A A . 20 GLU CG 1 1
5 2914 1 1 20 GLU H H 1.947 -5.733 -0.703 1.00 . A A . 20 GLU H 1 1
5 2915 1 1 20 GLU HA H 0.983 -6.435 1.901 1.00 . A A . 20 GLU HA 1 1
5 2916 1 1 20 GLU HB2 H 1.929 -4.219 2.388 1.00 . A A . 20 GLU HB2 1 1
5 2917 1 1 20 GLU HB3 H 0.953 -3.519 1.105 1.00 . A A . 20 GLU HB3 1 1
5 2918 1 1 20 GLU HG2 H -0.200 -3.014 3.062 1.00 . A A . 20 GLU HG2 1 1
5 2919 1 1 20 GLU HG3 H -1.065 -4.393 2.386 1.00 . A A . 20 GLU HG3 1 1
5 2920 1 1 20 GLU N N 2.079 -5.818 0.265 1.00 . A A . 20 GLU N 1 1
5 2921 1 1 20 GLU O O -0.440 -5.499 -0.808 1.00 . A A . 20 GLU O 1 1
5 2922 1 1 20 GLU OE1 O 0.346 -6.039 4.080 1.00 . A A . 20 GLU OE1 1 1
5 2923 1 1 20 GLU OE2 O -0.083 -4.206 5.213 1.00 . A A . 20 GLU OE2 1 1
5 2924 1 1 21 ILE C C -3.830 -5.816 1.342 1.00 . A A . 21 ILE C 1 1
5 2925 1 1 21 ILE CA C -2.729 -6.404 0.466 1.00 . A A . 21 ILE CA 1 1
5 2926 1 1 21 ILE CB C -3.036 -7.890 0.202 1.00 . A A . 21 ILE CB 1 1
5 2927 1 1 21 ILE CD1 C -1.967 -10.016 -0.701 1.00 . A A . 21 ILE CD1 1 1
5 2928 1 1 21 ILE CG1 C -1.963 -8.503 -0.699 1.00 . A A . 21 ILE CG1 1 1
5 2929 1 1 21 ILE CG2 C -4.413 -8.042 -0.427 1.00 . A A . 21 ILE CG2 1 1
5 2930 1 1 21 ILE H H -1.305 -6.447 2.030 1.00 . A A . 21 ILE H 1 1
5 2931 1 1 21 ILE HA H -2.722 -5.885 -0.482 1.00 . A A . 21 ILE HA 1 1
5 2932 1 1 21 ILE HB H -3.040 -8.407 1.149 1.00 . A A . 21 ILE HB 1 1
5 2933 1 1 21 ILE HD11 H -2.967 -10.373 -0.905 1.00 . A A . 21 ILE HD11 1 1
5 2934 1 1 21 ILE HD12 H -1.295 -10.378 -1.464 1.00 . A A . 21 ILE HD12 1 1
5 2935 1 1 21 ILE HD13 H -1.646 -10.379 0.264 1.00 . A A . 21 ILE HD13 1 1
5 2936 1 1 21 ILE HG12 H -2.119 -8.171 -1.713 1.00 . A A . 21 ILE HG12 1 1
5 2937 1 1 21 ILE HG13 H -0.990 -8.174 -0.363 1.00 . A A . 21 ILE HG13 1 1
5 2938 1 1 21 ILE HG21 H -4.420 -7.570 -1.398 1.00 . A A . 21 ILE HG21 1 1
5 2939 1 1 21 ILE HG22 H -4.644 -9.091 -0.536 1.00 . A A . 21 ILE HG22 1 1
5 2940 1 1 21 ILE HG23 H -5.152 -7.575 0.206 1.00 . A A . 21 ILE HG23 1 1
5 2941 1 1 21 ILE N N -1.419 -6.232 1.082 1.00 . A A . 21 ILE N 1 1
5 2942 1 1 21 ILE O O -4.021 -6.238 2.483 1.00 . A A . 21 ILE O 1 1
5 2943 1 1 22 PHE C C -6.994 -4.636 0.994 1.00 . A A . 22 PHE C 1 1
5 2944 1 1 22 PHE CA C -5.636 -4.196 1.532 1.00 . A A . 22 PHE CA 1 1
5 2945 1 1 22 PHE CB C -5.507 -2.674 1.439 1.00 . A A . 22 PHE CB 1 1
5 2946 1 1 22 PHE CD1 C -3.097 -2.060 1.108 1.00 . A A . 22 PHE CD1 1 1
5 2947 1 1 22 PHE CD2 C -4.058 -1.753 3.269 1.00 . A A . 22 PHE CD2 1 1
5 2948 1 1 22 PHE CE1 C -1.887 -1.579 1.574 1.00 . A A . 22 PHE CE1 1 1
5 2949 1 1 22 PHE CE2 C -2.851 -1.271 3.740 1.00 . A A . 22 PHE CE2 1 1
5 2950 1 1 22 PHE CG C -4.194 -2.152 1.949 1.00 . A A . 22 PHE CG 1 1
5 2951 1 1 22 PHE CZ C -1.764 -1.185 2.892 1.00 . A A . 22 PHE CZ 1 1
5 2952 1 1 22 PHE H H -4.352 -4.549 -0.114 1.00 . A A . 22 PHE H 1 1
5 2953 1 1 22 PHE HA H -5.559 -4.492 2.567 1.00 . A A . 22 PHE HA 1 1
5 2954 1 1 22 PHE HB2 H -5.604 -2.374 0.407 1.00 . A A . 22 PHE HB2 1 1
5 2955 1 1 22 PHE HB3 H -6.295 -2.217 2.018 1.00 . A A . 22 PHE HB3 1 1
5 2956 1 1 22 PHE HD1 H -3.192 -2.368 0.076 1.00 . A A . 22 PHE HD1 1 1
5 2957 1 1 22 PHE HD2 H -4.906 -1.820 3.933 1.00 . A A . 22 PHE HD2 1 1
5 2958 1 1 22 PHE HE1 H -1.040 -1.513 0.908 1.00 . A A . 22 PHE HE1 1 1
5 2959 1 1 22 PHE HE2 H -2.757 -0.964 4.771 1.00 . A A . 22 PHE HE2 1 1
5 2960 1 1 22 PHE HZ H -0.820 -0.808 3.257 1.00 . A A . 22 PHE HZ 1 1
5 2961 1 1 22 PHE N N -4.552 -4.841 0.800 1.00 . A A . 22 PHE N 1 1
5 2962 1 1 22 PHE O O -7.166 -4.823 -0.211 1.00 . A A . 22 PHE O 1 1
5 2963 1 1 23 PHE C C -10.020 -4.112 0.753 1.00 . A A . 23 PHE C 1 1
5 2964 1 1 23 PHE CA C -9.299 -5.221 1.513 1.00 . A A . 23 PHE CA 1 1
5 2965 1 1 23 PHE CB C -10.106 -5.613 2.753 1.00 . A A . 23 PHE CB 1 1
5 2966 1 1 23 PHE CD1 C -9.064 -7.852 3.199 1.00 . A A . 23 PHE CD1 1 1
5 2967 1 1 23 PHE CD2 C -9.051 -6.227 4.945 1.00 . A A . 23 PHE CD2 1 1
5 2968 1 1 23 PHE CE1 C -8.408 -8.746 4.024 1.00 . A A . 23 PHE CE1 1 1
5 2969 1 1 23 PHE CE2 C -8.395 -7.118 5.774 1.00 . A A . 23 PHE CE2 1 1
5 2970 1 1 23 PHE CG C -9.393 -6.584 3.650 1.00 . A A . 23 PHE CG 1 1
5 2971 1 1 23 PHE CZ C -8.072 -8.379 5.312 1.00 . A A . 23 PHE CZ 1 1
5 2972 1 1 23 PHE H H -7.757 -4.637 2.842 1.00 . A A . 23 PHE H 1 1
5 2973 1 1 23 PHE HA H -9.205 -6.081 0.868 1.00 . A A . 23 PHE HA 1 1
5 2974 1 1 23 PHE HB2 H -10.322 -4.726 3.329 1.00 . A A . 23 PHE HB2 1 1
5 2975 1 1 23 PHE HB3 H -11.034 -6.069 2.440 1.00 . A A . 23 PHE HB3 1 1
5 2976 1 1 23 PHE HD1 H -9.325 -8.141 2.192 1.00 . A A . 23 PHE HD1 1 1
5 2977 1 1 23 PHE HD2 H -9.303 -5.240 5.307 1.00 . A A . 23 PHE HD2 1 1
5 2978 1 1 23 PHE HE1 H -8.157 -9.732 3.660 1.00 . A A . 23 PHE HE1 1 1
5 2979 1 1 23 PHE HE2 H -8.134 -6.826 6.780 1.00 . A A . 23 PHE HE2 1 1
5 2980 1 1 23 PHE HZ H -7.560 -9.076 5.958 1.00 . A A . 23 PHE HZ 1 1
5 2981 1 1 23 PHE N N -7.956 -4.801 1.896 1.00 . A A . 23 PHE N 1 1
5 2982 1 1 23 PHE O O -10.452 -4.304 -0.383 1.00 . A A . 23 PHE O 1 1
5 2983 1 1 24 GLN C C -9.868 -1.064 -0.160 1.00 . A A . 24 GLN C 1 1
5 2984 1 1 24 GLN CA C -10.814 -1.812 0.774 1.00 . A A . 24 GLN CA 1 1
5 2985 1 1 24 GLN CB C -11.344 -0.862 1.850 1.00 . A A . 24 GLN CB 1 1
5 2986 1 1 24 GLN CD C -13.752 -1.303 1.224 1.00 . A A . 24 GLN CD 1 1
5 2987 1 1 24 GLN CG C -12.736 -1.221 2.346 1.00 . A A . 24 GLN CG 1 1
5 2988 1 1 24 GLN H H -9.779 -2.860 2.293 1.00 . A A . 24 GLN H 1 1
5 2989 1 1 24 GLN HA H -11.646 -2.188 0.197 1.00 . A A . 24 GLN HA 1 1
5 2990 1 1 24 GLN HB2 H -10.669 -0.880 2.692 1.00 . A A . 24 GLN HB2 1 1
5 2991 1 1 24 GLN HB3 H -11.377 0.139 1.445 1.00 . A A . 24 GLN HB3 1 1
5 2992 1 1 24 GLN HE21 H -14.081 -3.222 1.629 1.00 . A A . 24 GLN HE21 1 1
5 2993 1 1 24 GLN HE22 H -14.997 -2.563 0.321 1.00 . A A . 24 GLN HE22 1 1
5 2994 1 1 24 GLN HG2 H -12.692 -2.180 2.841 1.00 . A A . 24 GLN HG2 1 1
5 2995 1 1 24 GLN HG3 H -13.058 -0.468 3.049 1.00 . A A . 24 GLN HG3 1 1
5 2996 1 1 24 GLN N N -10.145 -2.951 1.389 1.00 . A A . 24 GLN N 1 1
5 2997 1 1 24 GLN NE2 N -14.335 -2.482 1.038 1.00 . A A . 24 GLN NE2 1 1
5 2998 1 1 24 GLN O O -8.742 -0.736 0.214 1.00 . A A . 24 GLN O 1 1
5 2999 1 1 24 GLN OE1 O -14.010 -0.319 0.531 1.00 . A A . 24 GLN OE1 1 1
5 3000 1 1 25 TYR C C -9.034 1.243 -1.812 1.00 . A A . 25 TYR C 1 1
5 3001 1 1 25 TYR CA C -9.527 -0.091 -2.364 1.00 . A A . 25 TYR CA 1 1
5 3002 1 1 25 TYR CB C -10.336 0.141 -3.641 1.00 . A A . 25 TYR CB 1 1
5 3003 1 1 25 TYR CD1 C -9.189 2.161 -4.633 1.00 . A A . 25 TYR CD1 1 1
5 3004 1 1 25 TYR CD2 C -9.173 0.131 -5.883 1.00 . A A . 25 TYR CD2 1 1
5 3005 1 1 25 TYR CE1 C -8.474 2.789 -5.634 1.00 . A A . 25 TYR CE1 1 1
5 3006 1 1 25 TYR CE2 C -8.456 0.751 -6.888 1.00 . A A . 25 TYR CE2 1 1
5 3007 1 1 25 TYR CG C -9.552 0.824 -4.739 1.00 . A A . 25 TYR CG 1 1
5 3008 1 1 25 TYR CZ C -8.109 2.080 -6.759 1.00 . A A . 25 TYR CZ 1 1
5 3009 1 1 25 TYR H H -11.238 -1.085 -1.615 1.00 . A A . 25 TYR H 1 1
5 3010 1 1 25 TYR HA H -8.672 -0.708 -2.598 1.00 . A A . 25 TYR HA 1 1
5 3011 1 1 25 TYR HB2 H -10.677 -0.810 -4.021 1.00 . A A . 25 TYR HB2 1 1
5 3012 1 1 25 TYR HB3 H -11.191 0.758 -3.411 1.00 . A A . 25 TYR HB3 1 1
5 3013 1 1 25 TYR HD1 H -9.476 2.713 -3.749 1.00 . A A . 25 TYR HD1 1 1
5 3014 1 1 25 TYR HD2 H -9.446 -0.910 -5.981 1.00 . A A . 25 TYR HD2 1 1
5 3015 1 1 25 TYR HE1 H -8.202 3.829 -5.533 1.00 . A A . 25 TYR HE1 1 1
5 3016 1 1 25 TYR HE2 H -8.170 0.196 -7.770 1.00 . A A . 25 TYR HE2 1 1
5 3017 1 1 25 TYR HH H -6.629 3.138 -7.379 1.00 . A A . 25 TYR HH 1 1
5 3018 1 1 25 TYR N N -10.333 -0.798 -1.376 1.00 . A A . 25 TYR N 1 1
5 3019 1 1 25 TYR O O -7.860 1.588 -1.945 1.00 . A A . 25 TYR O 1 1
5 3020 1 1 25 TYR OH O -7.395 2.701 -7.758 1.00 . A A . 25 TYR OH 1 1
5 3021 1 1 26 VAL C C -8.328 3.199 0.220 1.00 . A A . 26 VAL C 1 1
5 3022 1 1 26 VAL CA C -9.601 3.286 -0.615 1.00 . A A . 26 VAL CA 1 1
5 3023 1 1 26 VAL CB C -10.743 3.827 0.265 1.00 . A A . 26 VAL CB 1 1
5 3024 1 1 26 VAL CG1 C -10.325 5.121 0.946 1.00 . A A . 26 VAL CG1 1 1
5 3025 1 1 26 VAL CG2 C -12.001 4.034 -0.564 1.00 . A A . 26 VAL CG2 1 1
5 3026 1 1 26 VAL H H -10.861 1.661 -1.115 1.00 . A A . 26 VAL H 1 1
5 3027 1 1 26 VAL HA H -9.440 3.980 -1.427 1.00 . A A . 26 VAL HA 1 1
5 3028 1 1 26 VAL HB H -10.957 3.096 1.031 1.00 . A A . 26 VAL HB 1 1
5 3029 1 1 26 VAL HG11 H -10.278 4.967 2.015 1.00 . A A . 26 VAL HG11 1 1
5 3030 1 1 26 VAL HG12 H -9.354 5.423 0.582 1.00 . A A . 26 VAL HG12 1 1
5 3031 1 1 26 VAL HG13 H -11.048 5.893 0.727 1.00 . A A . 26 VAL HG13 1 1
5 3032 1 1 26 VAL HG21 H -12.306 3.093 -0.997 1.00 . A A . 26 VAL HG21 1 1
5 3033 1 1 26 VAL HG22 H -12.790 4.412 0.069 1.00 . A A . 26 VAL HG22 1 1
5 3034 1 1 26 VAL HG23 H -11.801 4.744 -1.353 1.00 . A A . 26 VAL HG23 1 1
5 3035 1 1 26 VAL N N -9.941 1.990 -1.190 1.00 . A A . 26 VAL N 1 1
5 3036 1 1 26 VAL O O -7.568 4.163 0.314 1.00 . A A . 26 VAL O 1 1
5 3037 1 1 27 SER C C -5.664 1.723 0.797 1.00 . A A . 27 SER C 1 1
5 3038 1 1 27 SER CA C -6.922 1.825 1.655 1.00 . A A . 27 SER CA 1 1
5 3039 1 1 27 SER CB C -7.085 0.557 2.495 1.00 . A A . 27 SER CB 1 1
5 3040 1 1 27 SER H H -8.745 1.306 0.711 1.00 . A A . 27 SER H 1 1
5 3041 1 1 27 SER HA H -6.824 2.674 2.316 1.00 . A A . 27 SER HA 1 1
5 3042 1 1 27 SER HB2 H -8.060 0.557 2.958 1.00 . A A . 27 SER HB2 1 1
5 3043 1 1 27 SER HB3 H -6.989 -0.309 1.856 1.00 . A A . 27 SER HB3 1 1
5 3044 1 1 27 SER HG H -5.324 0.987 3.239 1.00 . A A . 27 SER HG 1 1
5 3045 1 1 27 SER N N -8.101 2.037 0.825 1.00 . A A . 27 SER N 1 1
5 3046 1 1 27 SER O O -4.588 2.168 1.197 1.00 . A A . 27 SER O 1 1
5 3047 1 1 27 SER OG O -6.098 0.487 3.510 1.00 . A A . 27 SER OG 1 1
5 3048 1 1 28 LEU C C -4.195 2.324 -1.806 1.00 . A A . 28 LEU C 1 1
5 3049 1 1 28 LEU CA C -4.686 0.971 -1.301 1.00 . A A . 28 LEU CA 1 1
5 3050 1 1 28 LEU CB C -5.090 0.088 -2.483 1.00 . A A . 28 LEU CB 1 1
5 3051 1 1 28 LEU CD1 C -3.016 -1.234 -2.963 1.00 . A A . 28 LEU CD1 1 1
5 3052 1 1 28 LEU CD2 C -4.602 -0.685 -4.817 1.00 . A A . 28 LEU CD2 1 1
5 3053 1 1 28 LEU CG C -3.994 -0.205 -3.508 1.00 . A A . 28 LEU CG 1 1
5 3054 1 1 28 LEU H H -6.691 0.798 -0.647 1.00 . A A . 28 LEU H 1 1
5 3055 1 1 28 LEU HA H -3.884 0.489 -0.761 1.00 . A A . 28 LEU HA 1 1
5 3056 1 1 28 LEU HB2 H -5.435 -0.855 -2.089 1.00 . A A . 28 LEU HB2 1 1
5 3057 1 1 28 LEU HB3 H -5.903 0.580 -2.999 1.00 . A A . 28 LEU HB3 1 1
5 3058 1 1 28 LEU HD11 H -2.755 -0.980 -1.947 1.00 . A A . 28 LEU HD11 1 1
5 3059 1 1 28 LEU HD12 H -2.124 -1.242 -3.573 1.00 . A A . 28 LEU HD12 1 1
5 3060 1 1 28 LEU HD13 H -3.474 -2.212 -2.985 1.00 . A A . 28 LEU HD13 1 1
5 3061 1 1 28 LEU HD21 H -5.011 0.157 -5.355 1.00 . A A . 28 LEU HD21 1 1
5 3062 1 1 28 LEU HD22 H -5.389 -1.396 -4.609 1.00 . A A . 28 LEU HD22 1 1
5 3063 1 1 28 LEU HD23 H -3.838 -1.160 -5.417 1.00 . A A . 28 LEU HD23 1 1
5 3064 1 1 28 LEU HG H -3.444 0.704 -3.707 1.00 . A A . 28 LEU HG 1 1
5 3065 1 1 28 LEU N N -5.809 1.133 -0.384 1.00 . A A . 28 LEU N 1 1
5 3066 1 1 28 LEU O O -3.038 2.691 -1.602 1.00 . A A . 28 LEU O 1 1
5 3067 1 1 29 ILE C C -4.002 5.212 -1.956 1.00 . A A . 29 ILE C 1 1
5 3068 1 1 29 ILE CA C -4.742 4.375 -2.994 1.00 . A A . 29 ILE CA 1 1
5 3069 1 1 29 ILE CB C -5.996 5.140 -3.454 1.00 . A A . 29 ILE CB 1 1
5 3070 1 1 29 ILE CD1 C -6.765 6.933 -5.089 1.00 . A A . 29 ILE CD1 1 1
5 3071 1 1 29 ILE CG1 C -5.602 6.328 -4.335 1.00 . A A . 29 ILE CG1 1 1
5 3072 1 1 29 ILE CG2 C -6.801 5.610 -2.251 1.00 . A A . 29 ILE CG2 1 1
5 3073 1 1 29 ILE H H -5.990 2.714 -2.594 1.00 . A A . 29 ILE H 1 1
5 3074 1 1 29 ILE HA H -4.098 4.231 -3.851 1.00 . A A . 29 ILE HA 1 1
5 3075 1 1 29 ILE HB H -6.613 4.465 -4.028 1.00 . A A . 29 ILE HB 1 1
5 3076 1 1 29 ILE HD11 H -6.420 7.782 -5.662 1.00 . A A . 29 ILE HD11 1 1
5 3077 1 1 29 ILE HD12 H -7.185 6.196 -5.757 1.00 . A A . 29 ILE HD12 1 1
5 3078 1 1 29 ILE HD13 H -7.520 7.257 -4.388 1.00 . A A . 29 ILE HD13 1 1
5 3079 1 1 29 ILE HG12 H -5.170 7.099 -3.717 1.00 . A A . 29 ILE HG12 1 1
5 3080 1 1 29 ILE HG13 H -4.870 6.001 -5.060 1.00 . A A . 29 ILE HG13 1 1
5 3081 1 1 29 ILE HG21 H -7.555 6.313 -2.575 1.00 . A A . 29 ILE HG21 1 1
5 3082 1 1 29 ILE HG22 H -7.277 4.762 -1.784 1.00 . A A . 29 ILE HG22 1 1
5 3083 1 1 29 ILE HG23 H -6.142 6.090 -1.543 1.00 . A A . 29 ILE HG23 1 1
5 3084 1 1 29 ILE N N -5.084 3.061 -2.464 1.00 . A A . 29 ILE N 1 1
5 3085 1 1 29 ILE O O -3.156 6.037 -2.299 1.00 . A A . 29 ILE O 1 1
5 3086 1 1 30 GLU C C -2.282 5.197 0.664 1.00 . A A . 30 GLU C 1 1
5 3087 1 1 30 GLU CA C -3.689 5.724 0.402 1.00 . A A . 30 GLU CA 1 1
5 3088 1 1 30 GLU CB C -4.530 5.620 1.676 1.00 . A A . 30 GLU CB 1 1
5 3089 1 1 30 GLU CD C -6.158 6.850 3.166 1.00 . A A . 30 GLU CD 1 1
5 3090 1 1 30 GLU CG C -5.650 6.644 1.752 1.00 . A A . 30 GLU CG 1 1
5 3091 1 1 30 GLU H H -5.007 4.319 -0.476 1.00 . A A . 30 GLU H 1 1
5 3092 1 1 30 GLU HA H -3.623 6.761 0.109 1.00 . A A . 30 GLU HA 1 1
5 3093 1 1 30 GLU HB2 H -4.968 4.634 1.725 1.00 . A A . 30 GLU HB2 1 1
5 3094 1 1 30 GLU HB3 H -3.885 5.760 2.531 1.00 . A A . 30 GLU HB3 1 1
5 3095 1 1 30 GLU HG2 H -5.283 7.588 1.377 1.00 . A A . 30 GLU HG2 1 1
5 3096 1 1 30 GLU HG3 H -6.471 6.308 1.135 1.00 . A A . 30 GLU HG3 1 1
5 3097 1 1 30 GLU N N -4.325 4.990 -0.686 1.00 . A A . 30 GLU N 1 1
5 3098 1 1 30 GLU O O -1.318 5.962 0.713 1.00 . A A . 30 GLU O 1 1
5 3099 1 1 30 GLU OE1 O -5.373 6.643 4.115 1.00 . A A . 30 GLU OE1 1 1
5 3100 1 1 30 GLU OE2 O -7.341 7.220 3.322 1.00 . A A . 30 GLU OE2 1 1
5 3101 1 1 31 HIS C C 0.164 3.718 0.081 1.00 . A A . 31 HIS C 1 1
5 3102 1 1 31 HIS CA C -0.880 3.252 1.091 1.00 . A A . 31 HIS CA 1 1
5 3103 1 1 31 HIS CB C -1.014 1.730 1.039 1.00 . A A . 31 HIS CB 1 1
5 3104 1 1 31 HIS CD2 C 0.674 0.482 -0.485 1.00 . A A . 31 HIS CD2 1 1
5 3105 1 1 31 HIS CE1 C 2.272 0.183 0.985 1.00 . A A . 31 HIS CE1 1 1
5 3106 1 1 31 HIS CG C 0.261 1.029 0.682 1.00 . A A . 31 HIS CG 1 1
5 3107 1 1 31 HIS H H -2.974 3.325 0.784 1.00 . A A . 31 HIS H 1 1
5 3108 1 1 31 HIS HA H -0.561 3.542 2.081 1.00 . A A . 31 HIS HA 1 1
5 3109 1 1 31 HIS HB2 H -1.331 1.369 2.006 1.00 . A A . 31 HIS HB2 1 1
5 3110 1 1 31 HIS HB3 H -1.757 1.465 0.300 1.00 . A A . 31 HIS HB3 1 1
5 3111 1 1 31 HIS HD1 H 1.286 1.106 2.521 1.00 . A A . 31 HIS HD1 1 1
5 3112 1 1 31 HIS HD2 H 0.122 0.459 -1.414 1.00 . A A . 31 HIS HD2 1 1
5 3113 1 1 31 HIS HE1 H 3.204 -0.113 1.444 1.00 . A A . 31 HIS HE1 1 1
5 3114 1 1 31 HIS N N -2.170 3.883 0.834 1.00 . A A . 31 HIS N 1 1
5 3115 1 1 31 HIS ND1 N 1.284 0.823 1.583 1.00 . A A . 31 HIS ND1 1 1
5 3116 1 1 31 HIS NE2 N 1.927 -0.037 -0.271 1.00 . A A . 31 HIS NE2 1 1
5 3117 1 1 31 HIS O O 1.284 4.069 0.451 1.00 . A A . 31 HIS O 1 1
5 3118 1 1 32 GLN C C 1.376 5.456 -1.899 1.00 . A A . 32 GLN C 1 1
5 3119 1 1 32 GLN CA C 0.694 4.139 -2.256 1.00 . A A . 32 GLN CA 1 1
5 3120 1 1 32 GLN CB C -0.067 4.286 -3.575 1.00 . A A . 32 GLN CB 1 1
5 3121 1 1 32 GLN CD C 0.504 2.346 -5.089 1.00 . A A . 32 GLN CD 1 1
5 3122 1 1 32 GLN CG C -0.527 2.962 -4.163 1.00 . A A . 32 GLN CG 1 1
5 3123 1 1 32 GLN H H -1.118 3.427 -1.425 1.00 . A A . 32 GLN H 1 1
5 3124 1 1 32 GLN HA H 1.449 3.376 -2.370 1.00 . A A . 32 GLN HA 1 1
5 3125 1 1 32 GLN HB2 H -0.938 4.903 -3.408 1.00 . A A . 32 GLN HB2 1 1
5 3126 1 1 32 GLN HB3 H 0.575 4.772 -4.295 1.00 . A A . 32 GLN HB3 1 1
5 3127 1 1 32 GLN HE21 H 0.218 0.562 -4.259 1.00 . A A . 32 GLN HE21 1 1
5 3128 1 1 32 GLN HE22 H 1.386 0.620 -5.530 1.00 . A A . 32 GLN HE22 1 1
5 3129 1 1 32 GLN HG2 H -0.721 2.272 -3.356 1.00 . A A . 32 GLN HG2 1 1
5 3130 1 1 32 GLN HG3 H -1.437 3.127 -4.721 1.00 . A A . 32 GLN HG3 1 1
5 3131 1 1 32 GLN N N -0.212 3.718 -1.194 1.00 . A A . 32 GLN N 1 1
5 3132 1 1 32 GLN NE2 N 0.726 1.045 -4.945 1.00 . A A . 32 GLN NE2 1 1
5 3133 1 1 32 GLN O O 2.535 5.680 -2.248 1.00 . A A . 32 GLN O 1 1
5 3134 1 1 32 GLN OE1 O 1.094 3.032 -5.924 1.00 . A A . 32 GLN OE1 1 1
5 3135 1 1 33 VAL C C 2.427 7.452 0.069 1.00 . A A . 33 VAL C 1 1
5 3136 1 1 33 VAL CA C 1.184 7.618 -0.799 1.00 . A A . 33 VAL CA 1 1
5 3137 1 1 33 VAL CB C 0.138 8.441 -0.024 1.00 . A A . 33 VAL CB 1 1
5 3138 1 1 33 VAL CG1 C 0.737 9.755 0.452 1.00 . A A . 33 VAL CG1 1 1
5 3139 1 1 33 VAL CG2 C -1.090 8.688 -0.887 1.00 . A A . 33 VAL CG2 1 1
5 3140 1 1 33 VAL H H -0.269 6.088 -0.955 1.00 . A A . 33 VAL H 1 1
5 3141 1 1 33 VAL HA H 1.451 8.164 -1.692 1.00 . A A . 33 VAL HA 1 1
5 3142 1 1 33 VAL HB H -0.166 7.874 0.844 1.00 . A A . 33 VAL HB 1 1
5 3143 1 1 33 VAL HG11 H 1.445 9.561 1.245 1.00 . A A . 33 VAL HG11 1 1
5 3144 1 1 33 VAL HG12 H 1.241 10.241 -0.371 1.00 . A A . 33 VAL HG12 1 1
5 3145 1 1 33 VAL HG13 H -0.049 10.396 0.822 1.00 . A A . 33 VAL HG13 1 1
5 3146 1 1 33 VAL HG21 H -1.811 9.268 -0.331 1.00 . A A . 33 VAL HG21 1 1
5 3147 1 1 33 VAL HG22 H -0.802 9.228 -1.777 1.00 . A A . 33 VAL HG22 1 1
5 3148 1 1 33 VAL HG23 H -1.530 7.741 -1.168 1.00 . A A . 33 VAL HG23 1 1
5 3149 1 1 33 VAL N N 0.649 6.324 -1.203 1.00 . A A . 33 VAL N 1 1
5 3150 1 1 33 VAL O O 3.413 8.173 -0.095 1.00 . A A . 33 VAL O 1 1
5 3151 1 1 34 LEU C C 4.792 6.064 1.098 1.00 . A A . 34 LEU C 1 1
5 3152 1 1 34 LEU CA C 3.497 6.236 1.885 1.00 . A A . 34 LEU CA 1 1
5 3153 1 1 34 LEU CB C 3.227 4.984 2.722 1.00 . A A . 34 LEU CB 1 1
5 3154 1 1 34 LEU CD1 C 1.646 3.760 4.234 1.00 . A A . 34 LEU CD1 1 1
5 3155 1 1 34 LEU CD2 C 2.744 5.866 5.019 1.00 . A A . 34 LEU CD2 1 1
5 3156 1 1 34 LEU CG C 2.171 5.125 3.819 1.00 . A A . 34 LEU CG 1 1
5 3157 1 1 34 LEU H H 1.563 5.956 1.074 1.00 . A A . 34 LEU H 1 1
5 3158 1 1 34 LEU HA H 3.601 7.084 2.545 1.00 . A A . 34 LEU HA 1 1
5 3159 1 1 34 LEU HB2 H 2.904 4.202 2.052 1.00 . A A . 34 LEU HB2 1 1
5 3160 1 1 34 LEU HB3 H 4.156 4.694 3.191 1.00 . A A . 34 LEU HB3 1 1
5 3161 1 1 34 LEU HD11 H 0.903 3.429 3.525 1.00 . A A . 34 LEU HD11 1 1
5 3162 1 1 34 LEU HD12 H 1.202 3.828 5.216 1.00 . A A . 34 LEU HD12 1 1
5 3163 1 1 34 LEU HD13 H 2.463 3.053 4.258 1.00 . A A . 34 LEU HD13 1 1
5 3164 1 1 34 LEU HD21 H 3.548 6.509 4.694 1.00 . A A . 34 LEU HD21 1 1
5 3165 1 1 34 LEU HD22 H 3.120 5.152 5.736 1.00 . A A . 34 LEU HD22 1 1
5 3166 1 1 34 LEU HD23 H 1.968 6.462 5.477 1.00 . A A . 34 LEU HD23 1 1
5 3167 1 1 34 LEU HG H 1.338 5.700 3.437 1.00 . A A . 34 LEU HG 1 1
5 3168 1 1 34 LEU N N 2.375 6.498 0.991 1.00 . A A . 34 LEU N 1 1
5 3169 1 1 34 LEU O O 5.872 6.420 1.573 1.00 . A A . 34 LEU O 1 1
5 3170 1 1 35 HIS C C 6.436 6.634 -1.416 1.00 . A A . 35 HIS C 1 1
5 3171 1 1 35 HIS CA C 5.839 5.304 -0.965 1.00 . A A . 35 HIS CA 1 1
5 3172 1 1 35 HIS CB C 5.453 4.465 -2.183 1.00 . A A . 35 HIS CB 1 1
5 3173 1 1 35 HIS CD2 C 4.188 2.202 -2.259 1.00 . A A . 35 HIS CD2 1 1
5 3174 1 1 35 HIS CE1 C 5.504 1.055 -0.934 1.00 . A A . 35 HIS CE1 1 1
5 3175 1 1 35 HIS CG C 5.183 3.028 -1.860 1.00 . A A . 35 HIS CG 1 1
5 3176 1 1 35 HIS H H 3.790 5.257 -0.432 1.00 . A A . 35 HIS H 1 1
5 3177 1 1 35 HIS HA H 6.579 4.769 -0.390 1.00 . A A . 35 HIS HA 1 1
5 3178 1 1 35 HIS HB2 H 4.559 4.878 -2.627 1.00 . A A . 35 HIS HB2 1 1
5 3179 1 1 35 HIS HB3 H 6.256 4.499 -2.905 1.00 . A A . 35 HIS HB3 1 1
5 3180 1 1 35 HIS HD1 H 6.800 2.598 -0.579 1.00 . A A . 35 HIS HD1 1 1
5 3181 1 1 35 HIS HD2 H 3.370 2.455 -2.919 1.00 . A A . 35 HIS HD2 1 1
5 3182 1 1 35 HIS HE1 H 5.928 0.250 -0.352 1.00 . A A . 35 HIS HE1 1 1
5 3183 1 1 35 HIS N N 4.677 5.520 -0.109 1.00 . A A . 35 HIS N 1 1
5 3184 1 1 35 HIS ND1 N 5.990 2.279 -1.030 1.00 . A A . 35 HIS ND1 1 1
5 3185 1 1 35 HIS NE2 N 4.410 0.982 -1.670 1.00 . A A . 35 HIS NE2 1 1
5 3186 1 1 35 HIS O O 7.489 7.048 -0.933 1.00 . A A . 35 HIS O 1 1
5 3187 1 1 36 MET C C 6.643 9.502 -1.723 1.00 . A A . 36 MET C 1 1
5 3188 1 1 36 MET CA C 6.219 8.580 -2.861 1.00 . A A . 36 MET CA 1 1
5 3189 1 1 36 MET CB C 5.120 9.247 -3.691 1.00 . A A . 36 MET CB 1 1
5 3190 1 1 36 MET CE C 2.647 12.054 -3.038 1.00 . A A . 36 MET CE 1 1
5 3191 1 1 36 MET CG C 3.867 9.570 -2.893 1.00 . A A . 36 MET CG 1 1
5 3192 1 1 36 MET H H 4.922 6.916 -2.693 1.00 . A A . 36 MET H 1 1
5 3193 1 1 36 MET HA H 7.073 8.393 -3.495 1.00 . A A . 36 MET HA 1 1
5 3194 1 1 36 MET HB2 H 5.506 10.167 -4.104 1.00 . A A . 36 MET HB2 1 1
5 3195 1 1 36 MET HB3 H 4.845 8.587 -4.500 1.00 . A A . 36 MET HB3 1 1
5 3196 1 1 36 MET HE1 H 3.303 12.011 -2.180 1.00 . A A . 36 MET HE1 1 1
5 3197 1 1 36 MET HE2 H 2.998 12.813 -3.722 1.00 . A A . 36 MET HE2 1 1
5 3198 1 1 36 MET HE3 H 1.646 12.297 -2.714 1.00 . A A . 36 MET HE3 1 1
5 3199 1 1 36 MET HG2 H 3.429 8.646 -2.546 1.00 . A A . 36 MET HG2 1 1
5 3200 1 1 36 MET HG3 H 4.145 10.175 -2.043 1.00 . A A . 36 MET HG3 1 1
5 3201 1 1 36 MET N N 5.755 7.297 -2.345 1.00 . A A . 36 MET N 1 1
5 3202 1 1 36 MET O O 7.614 10.248 -1.844 1.00 . A A . 36 MET O 1 1
5 3203 1 1 36 MET SD S 2.638 10.464 -3.863 1.00 . A A . 36 MET SD 1 1
5 3204 1 1 37 GLY C C 7.717 10.453 0.725 1.00 . A A . 37 GLY C 1 1
5 3205 1 1 37 GLY CA C 6.224 10.282 0.527 1.00 . A A . 37 GLY CA 1 1
5 3206 1 1 37 GLY H H 5.145 8.833 -0.576 1.00 . A A . 37 GLY H 1 1
5 3207 1 1 37 GLY HA2 H 5.777 11.254 0.383 1.00 . A A . 37 GLY HA2 1 1
5 3208 1 1 37 GLY HA3 H 5.805 9.832 1.415 1.00 . A A . 37 GLY HA3 1 1
5 3209 1 1 37 GLY N N 5.908 9.446 -0.616 1.00 . A A . 37 GLY N 1 1
5 3210 1 1 37 GLY O O 8.188 11.549 1.027 1.00 . A A . 37 GLY O 1 1
5 3211 1 1 38 GLN C C 10.525 10.534 -0.093 1.00 . A A . 38 GLN C 1 1
5 3212 1 1 38 GLN CA C 9.912 9.400 0.722 1.00 . A A . 38 GLN CA 1 1
5 3213 1 1 38 GLN CB C 10.526 8.064 0.303 1.00 . A A . 38 GLN CB 1 1
5 3214 1 1 38 GLN CD C 11.581 8.581 -1.934 1.00 . A A . 38 GLN CD 1 1
5 3215 1 1 38 GLN CG C 10.494 7.824 -1.198 1.00 . A A . 38 GLN CG 1 1
5 3216 1 1 38 GLN H H 8.030 8.521 0.318 1.00 . A A . 38 GLN H 1 1
5 3217 1 1 38 GLN HA H 10.122 9.571 1.767 1.00 . A A . 38 GLN HA 1 1
5 3218 1 1 38 GLN HB2 H 11.555 8.036 0.628 1.00 . A A . 38 GLN HB2 1 1
5 3219 1 1 38 GLN HB3 H 9.983 7.265 0.785 1.00 . A A . 38 GLN HB3 1 1
5 3220 1 1 38 GLN HE21 H 10.325 8.991 -3.419 1.00 . A A . 38 GLN HE21 1 1
5 3221 1 1 38 GLN HE22 H 11.928 9.610 -3.599 1.00 . A A . 38 GLN HE22 1 1
5 3222 1 1 38 GLN HG2 H 10.624 6.768 -1.384 1.00 . A A . 38 GLN HG2 1 1
5 3223 1 1 38 GLN HG3 H 9.534 8.140 -1.579 1.00 . A A . 38 GLN HG3 1 1
5 3224 1 1 38 GLN N N 8.463 9.366 0.557 1.00 . A A . 38 GLN N 1 1
5 3225 1 1 38 GLN NE2 N 11.245 9.114 -3.103 1.00 . A A . 38 GLN NE2 1 1
5 3226 1 1 38 GLN O O 10.066 10.842 -1.193 1.00 . A A . 38 GLN O 1 1
5 3227 1 1 38 GLN OE1 O 12.712 8.687 -1.457 1.00 . A A . 38 GLN OE1 1 1
5 3228 1 1 39 LYS C C 13.750 12.011 -0.276 1.00 . A A . 39 LYS C 1 1
5 3229 1 1 39 LYS CA C 12.245 12.252 -0.222 1.00 . A A . 39 LYS CA 1 1
5 3230 1 1 39 LYS CB C 11.954 13.574 0.492 1.00 . A A . 39 LYS CB 1 1
5 3231 1 1 39 LYS CD C 12.195 16.071 0.356 1.00 . A A . 39 LYS CD 1 1
5 3232 1 1 39 LYS CE C 10.868 16.652 0.819 1.00 . A A . 39 LYS CE 1 1
5 3233 1 1 39 LYS CG C 11.996 14.783 -0.426 1.00 . A A . 39 LYS CG 1 1
5 3234 1 1 39 LYS H H 11.887 10.862 1.334 1.00 . A A . 39 LYS H 1 1
5 3235 1 1 39 LYS HA H 11.865 12.307 -1.231 1.00 . A A . 39 LYS HA 1 1
5 3236 1 1 39 LYS HB2 H 10.972 13.520 0.938 1.00 . A A . 39 LYS HB2 1 1
5 3237 1 1 39 LYS HB3 H 12.687 13.716 1.273 1.00 . A A . 39 LYS HB3 1 1
5 3238 1 1 39 LYS HD2 H 12.807 15.865 1.222 1.00 . A A . 39 LYS HD2 1 1
5 3239 1 1 39 LYS HD3 H 12.694 16.792 -0.276 1.00 . A A . 39 LYS HD3 1 1
5 3240 1 1 39 LYS HE2 H 10.964 17.725 0.886 1.00 . A A . 39 LYS HE2 1 1
5 3241 1 1 39 LYS HE3 H 10.108 16.404 0.093 1.00 . A A . 39 LYS HE3 1 1
5 3242 1 1 39 LYS HG2 H 12.814 14.668 -1.122 1.00 . A A . 39 LYS HG2 1 1
5 3243 1 1 39 LYS HG3 H 11.064 14.844 -0.970 1.00 . A A . 39 LYS HG3 1 1
5 3244 1 1 39 LYS HZ1 H 11.237 16.231 2.832 1.00 . A A . 39 LYS HZ1 1 1
5 3245 1 1 39 LYS HZ2 H 10.228 15.107 2.070 1.00 . A A . 39 LYS HZ2 1 1
5 3246 1 1 39 LYS HZ3 H 9.627 16.629 2.499 1.00 . A A . 39 LYS HZ3 1 1
5 3247 1 1 39 LYS N N 11.566 11.153 0.454 1.00 . A A . 39 LYS N 1 1
5 3248 1 1 39 LYS NZ N 10.462 16.118 2.148 1.00 . A A . 39 LYS NZ 1 1
5 3249 1 1 39 LYS O O 14.342 11.507 0.677 1.00 . A A . 39 LYS O 1 1
5 3250 1 1 40 ASN C C 16.476 13.532 -1.892 1.00 . A A . 40 ASN C 1 1
5 3251 1 1 40 ASN CA C 15.800 12.201 -1.575 1.00 . A A . 40 ASN CA 1 1
5 3252 1 1 40 ASN CB C 16.078 11.196 -2.694 1.00 . A A . 40 ASN CB 1 1
5 3253 1 1 40 ASN CG C 17.487 10.639 -2.635 1.00 . A A . 40 ASN CG 1 1
5 3254 1 1 40 ASN H H 13.837 12.774 -2.123 1.00 . A A . 40 ASN H 1 1
5 3255 1 1 40 ASN HA H 16.204 11.817 -0.650 1.00 . A A . 40 ASN HA 1 1
5 3256 1 1 40 ASN HB2 H 15.383 10.373 -2.611 1.00 . A A . 40 ASN HB2 1 1
5 3257 1 1 40 ASN HB3 H 15.942 11.682 -3.649 1.00 . A A . 40 ASN HB3 1 1
5 3258 1 1 40 ASN HD21 H 16.864 9.113 -1.523 1.00 . A A . 40 ASN HD21 1 1
5 3259 1 1 40 ASN HD22 H 18.552 9.133 -1.893 1.00 . A A . 40 ASN HD22 1 1
5 3260 1 1 40 ASN N N 14.363 12.377 -1.397 1.00 . A A . 40 ASN N 1 1
5 3261 1 1 40 ASN ND2 N 17.651 9.515 -1.948 1.00 . A A . 40 ASN ND2 1 1
5 3262 1 1 40 ASN O O 15.840 14.458 -2.395 1.00 . A A . 40 ASN O 1 1
5 3263 1 1 40 ASN OD1 O 18.418 11.214 -3.201 1.00 . A A . 40 ASN OD1 1 1
5 3264 1 1 41 SER C C 18.054 15.971 -0.940 1.00 . A A . 41 SER C 1 1
5 3265 1 1 41 SER CA C 18.530 14.837 -1.843 1.00 . A A . 41 SER CA 1 1
5 3266 1 1 41 SER CB C 18.403 15.251 -3.311 1.00 . A A . 41 SER CB 1 1
5 3267 1 1 41 SER H H 18.219 12.846 -1.193 1.00 . A A . 41 SER H 1 1
5 3268 1 1 41 SER HA H 19.567 14.630 -1.625 1.00 . A A . 41 SER HA 1 1
5 3269 1 1 41 SER HB2 H 18.529 14.383 -3.939 1.00 . A A . 41 SER HB2 1 1
5 3270 1 1 41 SER HB3 H 17.424 15.678 -3.477 1.00 . A A . 41 SER HB3 1 1
5 3271 1 1 41 SER HG H 19.421 16.892 -2.979 1.00 . A A . 41 SER HG 1 1
5 3272 1 1 41 SER N N 17.768 13.619 -1.593 1.00 . A A . 41 SER N 1 1
5 3273 1 1 41 SER O O 17.882 17.104 -1.385 1.00 . A A . 41 SER O 1 1
5 3274 1 1 41 SER OG O 19.385 16.212 -3.656 1.00 . A A . 41 SER OG 1 1
5 3275 1 1 42 GLY C C 17.316 16.123 2.699 1.00 . A A . 42 GLY C 1 1
5 3276 1 1 42 GLY CA C 17.388 16.656 1.281 1.00 . A A . 42 GLY CA 1 1
5 3277 1 1 42 GLY H H 17.996 14.734 0.634 1.00 . A A . 42 GLY H 1 1
5 3278 1 1 42 GLY HA2 H 18.069 17.494 1.257 1.00 . A A . 42 GLY HA2 1 1
5 3279 1 1 42 GLY HA3 H 16.406 16.994 0.986 1.00 . A A . 42 GLY HA3 1 1
5 3280 1 1 42 GLY N N 17.842 15.654 0.334 1.00 . A A . 42 GLY N 1 1
5 3281 1 1 42 GLY O O 16.248 16.066 3.310 1.00 . A A . 42 GLY O 1 1
5 3282 1 1 43 PRO C C 18.322 16.245 5.666 1.00 . A A . 43 PRO C 1 1
5 3283 1 1 43 PRO CA C 18.563 15.179 4.603 1.00 . A A . 43 PRO CA 1 1
5 3284 1 1 43 PRO CB C 20.000 14.657 4.684 1.00 . A A . 43 PRO CB 1 1
5 3285 1 1 43 PRO CD C 19.784 15.757 2.572 1.00 . A A . 43 PRO CD 1 1
5 3286 1 1 43 PRO CG C 20.753 15.466 3.684 1.00 . A A . 43 PRO CG 1 1
5 3287 1 1 43 PRO HA H 17.872 14.361 4.751 1.00 . A A . 43 PRO HA 1 1
5 3288 1 1 43 PRO HB2 H 20.383 14.806 5.683 1.00 . A A . 43 PRO HB2 1 1
5 3289 1 1 43 PRO HB3 H 20.020 13.607 4.437 1.00 . A A . 43 PRO HB3 1 1
5 3290 1 1 43 PRO HD2 H 19.973 16.734 2.152 1.00 . A A . 43 PRO HD2 1 1
5 3291 1 1 43 PRO HD3 H 19.847 14.997 1.807 1.00 . A A . 43 PRO HD3 1 1
5 3292 1 1 43 PRO HG2 H 21.092 16.385 4.137 1.00 . A A . 43 PRO HG2 1 1
5 3293 1 1 43 PRO HG3 H 21.592 14.898 3.311 1.00 . A A . 43 PRO HG3 1 1
5 3294 1 1 43 PRO N N 18.473 15.718 3.243 1.00 . A A . 43 PRO N 1 1
5 3295 1 1 43 PRO O O 18.365 17.441 5.380 1.00 . A A . 43 PRO O 1 1
5 3296 1 1 44 SER C C 19.001 16.743 8.965 1.00 . A A . 44 SER C 1 1
5 3297 1 1 44 SER CA C 17.819 16.719 8.000 1.00 . A A . 44 SER CA 1 1
5 3298 1 1 44 SER CB C 16.546 16.316 8.746 1.00 . A A . 44 SER CB 1 1
5 3299 1 1 44 SER H H 18.049 14.836 7.059 1.00 . A A . 44 SER H 1 1
5 3300 1 1 44 SER HA H 17.687 17.708 7.587 1.00 . A A . 44 SER HA 1 1
5 3301 1 1 44 SER HB2 H 16.193 17.153 9.329 1.00 . A A . 44 SER HB2 1 1
5 3302 1 1 44 SER HB3 H 15.788 16.031 8.030 1.00 . A A . 44 SER HB3 1 1
5 3303 1 1 44 SER HG H 17.274 15.528 10.385 1.00 . A A . 44 SER HG 1 1
5 3304 1 1 44 SER N N 18.070 15.803 6.894 1.00 . A A . 44 SER N 1 1
5 3305 1 1 44 SER O O 19.360 15.721 9.550 1.00 . A A . 44 SER O 1 1
5 3306 1 1 44 SER OG O 16.788 15.223 9.615 1.00 . A A . 44 SER OG 1 1
5 3307 1 1 45 SER C C 20.497 17.378 11.349 1.00 . A A . 45 SER C 1 1
5 3308 1 1 45 SER CA C 20.747 18.075 10.015 1.00 . A A . 45 SER CA 1 1
5 3309 1 1 45 SER CB C 21.037 19.559 10.248 1.00 . A A . 45 SER CB 1 1
5 3310 1 1 45 SER H H 19.270 18.696 8.630 1.00 . A A . 45 SER H 1 1
5 3311 1 1 45 SER HA H 21.602 17.620 9.539 1.00 . A A . 45 SER HA 1 1
5 3312 1 1 45 SER HB2 H 20.830 20.110 9.344 1.00 . A A . 45 SER HB2 1 1
5 3313 1 1 45 SER HB3 H 20.407 19.925 11.046 1.00 . A A . 45 SER HB3 1 1
5 3314 1 1 45 SER HG H 22.767 20.460 10.063 1.00 . A A . 45 SER HG 1 1
5 3315 1 1 45 SER N N 19.602 17.917 9.125 1.00 . A A . 45 SER N 1 1
5 3316 1 1 45 SER O O 19.829 17.919 12.229 1.00 . A A . 45 SER O 1 1
5 3317 1 1 45 SER OG O 22.393 19.763 10.607 1.00 . A A . 45 SER OG 1 1
5 3318 1 1 46 GLY C C 21.768 14.205 12.788 1.00 . A A . 46 GLY C 1 1
5 3319 1 1 46 GLY CA C 20.865 15.420 12.719 1.00 . A A . 46 GLY CA 1 1
5 3320 1 1 46 GLY H H 21.563 15.791 10.755 1.00 . A A . 46 GLY H 1 1
5 3321 1 1 46 GLY HA2 H 21.083 16.065 13.557 1.00 . A A . 46 GLY HA2 1 1
5 3322 1 1 46 GLY HA3 H 19.838 15.095 12.786 1.00 . A A . 46 GLY HA3 1 1
5 3323 1 1 46 GLY N N 21.040 16.173 11.491 1.00 . A A . 46 GLY N 1 1
5 3324 1 1 46 GLY O O 22.005 13.695 13.882 1.00 . A A . 46 GLY O 1 1
5 3325 2 2 1 ZN ZN ZN 3.657 -0.869 -1.065 1.00 . B A . 181 ZN ZN 1 1
6 3326 1 1 1 GLY C C -15.541 -36.349 -11.469 1.00 . A A . 1 GLY C 1 1
6 3327 1 1 1 GLY CA C -16.363 -37.268 -10.587 1.00 . A A . 1 GLY CA 1 1
6 3328 1 1 1 GLY H1 H -15.732 -39.233 -11.063 1.00 . A A . 1 GLY H1 1 1
6 3329 1 1 1 GLY HA2 H -17.351 -36.849 -10.471 1.00 . A A . 1 GLY HA2 1 1
6 3330 1 1 1 GLY HA3 H -15.894 -37.331 -9.616 1.00 . A A . 1 GLY HA3 1 1
6 3331 1 1 1 GLY N N -16.482 -38.606 -11.137 1.00 . A A . 1 GLY N 1 1
6 3332 1 1 1 GLY O O -14.311 -36.406 -11.460 1.00 . A A . 1 GLY O 1 1
6 3333 1 1 2 SER C C -14.533 -33.721 -12.369 1.00 . A A . 2 SER C 1 1
6 3334 1 1 2 SER CA C -15.545 -34.571 -13.131 1.00 . A A . 2 SER CA 1 1
6 3335 1 1 2 SER CB C -16.565 -33.668 -13.826 1.00 . A A . 2 SER CB 1 1
6 3336 1 1 2 SER H H -17.200 -35.505 -12.198 1.00 . A A . 2 SER H 1 1
6 3337 1 1 2 SER HA H -15.021 -35.150 -13.877 1.00 . A A . 2 SER HA 1 1
6 3338 1 1 2 SER HB2 H -16.045 -32.901 -14.379 1.00 . A A . 2 SER HB2 1 1
6 3339 1 1 2 SER HB3 H -17.162 -34.260 -14.505 1.00 . A A . 2 SER HB3 1 1
6 3340 1 1 2 SER HG H -17.487 -33.598 -12.099 1.00 . A A . 2 SER HG 1 1
6 3341 1 1 2 SER N N -16.220 -35.502 -12.235 1.00 . A A . 2 SER N 1 1
6 3342 1 1 2 SER O O -14.851 -33.139 -11.331 1.00 . A A . 2 SER O 1 1
6 3343 1 1 2 SER OG O -17.424 -33.049 -12.884 1.00 . A A . 2 SER OG 1 1
6 3344 1 1 3 SER C C -11.320 -32.277 -13.307 1.00 . A A . 3 SER C 1 1
6 3345 1 1 3 SER CA C -12.251 -32.879 -12.259 1.00 . A A . 3 SER CA 1 1
6 3346 1 1 3 SER CB C -11.452 -33.759 -11.295 1.00 . A A . 3 SER CB 1 1
6 3347 1 1 3 SER H H -13.121 -34.141 -13.720 1.00 . A A . 3 SER H 1 1
6 3348 1 1 3 SER HA H -12.713 -32.078 -11.702 1.00 . A A . 3 SER HA 1 1
6 3349 1 1 3 SER HB2 H -11.366 -34.753 -11.707 1.00 . A A . 3 SER HB2 1 1
6 3350 1 1 3 SER HB3 H -10.466 -33.338 -11.161 1.00 . A A . 3 SER HB3 1 1
6 3351 1 1 3 SER HG H -12.472 -32.990 -9.810 1.00 . A A . 3 SER HG 1 1
6 3352 1 1 3 SER N N -13.312 -33.654 -12.891 1.00 . A A . 3 SER N 1 1
6 3353 1 1 3 SER O O -11.359 -32.653 -14.477 1.00 . A A . 3 SER O 1 1
6 3354 1 1 3 SER OG O -12.090 -33.842 -10.032 1.00 . A A . 3 SER OG 1 1
6 3355 1 1 4 GLY C C -9.236 -29.271 -13.386 1.00 . A A . 4 GLY C 1 1
6 3356 1 1 4 GLY CA C -9.553 -30.698 -13.788 1.00 . A A . 4 GLY CA 1 1
6 3357 1 1 4 GLY H H -10.497 -31.078 -11.931 1.00 . A A . 4 GLY H 1 1
6 3358 1 1 4 GLY HA2 H -8.636 -31.268 -13.809 1.00 . A A . 4 GLY HA2 1 1
6 3359 1 1 4 GLY HA3 H -9.985 -30.693 -14.779 1.00 . A A . 4 GLY HA3 1 1
6 3360 1 1 4 GLY N N -10.483 -31.338 -12.876 1.00 . A A . 4 GLY N 1 1
6 3361 1 1 4 GLY O O -8.120 -28.972 -12.962 1.00 . A A . 4 GLY O 1 1
6 3362 1 1 5 SER C C -10.583 -26.694 -11.778 1.00 . A A . 5 SER C 1 1
6 3363 1 1 5 SER CA C -10.038 -26.983 -13.174 1.00 . A A . 5 SER CA 1 1
6 3364 1 1 5 SER CB C -10.735 -26.088 -14.201 1.00 . A A . 5 SER CB 1 1
6 3365 1 1 5 SER H H -11.088 -28.687 -13.865 1.00 . A A . 5 SER H 1 1
6 3366 1 1 5 SER HA H -8.979 -26.773 -13.185 1.00 . A A . 5 SER HA 1 1
6 3367 1 1 5 SER HB2 H -11.733 -26.457 -14.378 1.00 . A A . 5 SER HB2 1 1
6 3368 1 1 5 SER HB3 H -10.786 -25.079 -13.818 1.00 . A A . 5 SER HB3 1 1
6 3369 1 1 5 SER HG H -9.759 -25.177 -15.635 1.00 . A A . 5 SER HG 1 1
6 3370 1 1 5 SER N N -10.220 -28.388 -13.521 1.00 . A A . 5 SER N 1 1
6 3371 1 1 5 SER O O -11.769 -26.411 -11.609 1.00 . A A . 5 SER O 1 1
6 3372 1 1 5 SER OG O -10.028 -26.075 -15.429 1.00 . A A . 5 SER OG 1 1
6 3373 1 1 6 SER C C -9.175 -25.490 -8.750 1.00 . A A . 6 SER C 1 1
6 3374 1 1 6 SER CA C -10.098 -26.516 -9.399 1.00 . A A . 6 SER CA 1 1
6 3375 1 1 6 SER CB C -10.075 -27.819 -8.597 1.00 . A A . 6 SER CB 1 1
6 3376 1 1 6 SER H H -8.774 -26.996 -10.981 1.00 . A A . 6 SER H 1 1
6 3377 1 1 6 SER HA H -11.104 -26.125 -9.406 1.00 . A A . 6 SER HA 1 1
6 3378 1 1 6 SER HB2 H -9.090 -28.257 -8.654 1.00 . A A . 6 SER HB2 1 1
6 3379 1 1 6 SER HB3 H -10.316 -27.607 -7.565 1.00 . A A . 6 SER HB3 1 1
6 3380 1 1 6 SER HG H -11.738 -28.848 -8.478 1.00 . A A . 6 SER HG 1 1
6 3381 1 1 6 SER N N -9.706 -26.766 -10.782 1.00 . A A . 6 SER N 1 1
6 3382 1 1 6 SER O O -7.995 -25.754 -8.524 1.00 . A A . 6 SER O 1 1
6 3383 1 1 6 SER OG O -11.018 -28.747 -9.105 1.00 . A A . 6 SER OG 1 1
6 3384 1 1 7 GLY C C -9.797 -22.219 -7.154 1.00 . A A . 7 GLY C 1 1
6 3385 1 1 7 GLY CA C -8.935 -23.266 -7.832 1.00 . A A . 7 GLY CA 1 1
6 3386 1 1 7 GLY H H -10.669 -24.160 -8.655 1.00 . A A . 7 GLY H 1 1
6 3387 1 1 7 GLY HA2 H -8.279 -23.708 -7.098 1.00 . A A . 7 GLY HA2 1 1
6 3388 1 1 7 GLY HA3 H -8.337 -22.784 -8.592 1.00 . A A . 7 GLY HA3 1 1
6 3389 1 1 7 GLY N N -9.723 -24.315 -8.452 1.00 . A A . 7 GLY N 1 1
6 3390 1 1 7 GLY O O -10.985 -22.095 -7.451 1.00 . A A . 7 GLY O 1 1
6 3391 1 1 8 SER C C -9.129 -19.122 -5.498 1.00 . A A . 8 SER C 1 1
6 3392 1 1 8 SER CA C -9.919 -20.427 -5.510 1.00 . A A . 8 SER CA 1 1
6 3393 1 1 8 SER CB C -10.199 -20.881 -4.076 1.00 . A A . 8 SER CB 1 1
6 3394 1 1 8 SER H H -8.248 -21.612 -6.045 1.00 . A A . 8 SER H 1 1
6 3395 1 1 8 SER HA H -10.859 -20.261 -6.016 1.00 . A A . 8 SER HA 1 1
6 3396 1 1 8 SER HB2 H -9.284 -21.239 -3.630 1.00 . A A . 8 SER HB2 1 1
6 3397 1 1 8 SER HB3 H -10.575 -20.045 -3.504 1.00 . A A . 8 SER HB3 1 1
6 3398 1 1 8 SER HG H -10.753 -22.740 -4.346 1.00 . A A . 8 SER HG 1 1
6 3399 1 1 8 SER N N -9.197 -21.465 -6.238 1.00 . A A . 8 SER N 1 1
6 3400 1 1 8 SER O O -8.020 -19.060 -4.967 1.00 . A A . 8 SER O 1 1
6 3401 1 1 8 SER OG O -11.158 -21.923 -4.049 1.00 . A A . 8 SER OG 1 1
6 3402 1 1 9 ARG C C -9.924 -15.709 -5.489 1.00 . A A . 9 ARG C 1 1
6 3403 1 1 9 ARG CA C -9.058 -16.778 -6.148 1.00 . A A . 9 ARG CA 1 1
6 3404 1 1 9 ARG CB C -8.771 -16.393 -7.600 1.00 . A A . 9 ARG CB 1 1
6 3405 1 1 9 ARG CD C -9.780 -16.136 -9.887 1.00 . A A . 9 ARG CD 1 1
6 3406 1 1 9 ARG CG C -10.015 -16.022 -8.390 1.00 . A A . 9 ARG CG 1 1
6 3407 1 1 9 ARG CZ C -8.815 -14.803 -11.714 1.00 . A A . 9 ARG CZ 1 1
6 3408 1 1 9 ARG H H -10.593 -18.194 -6.495 1.00 . A A . 9 ARG H 1 1
6 3409 1 1 9 ARG HA H -8.123 -16.848 -5.612 1.00 . A A . 9 ARG HA 1 1
6 3410 1 1 9 ARG HB2 H -8.099 -15.547 -7.610 1.00 . A A . 9 ARG HB2 1 1
6 3411 1 1 9 ARG HB3 H -8.294 -17.227 -8.093 1.00 . A A . 9 ARG HB3 1 1
6 3412 1 1 9 ARG HD2 H -9.148 -16.991 -10.075 1.00 . A A . 9 ARG HD2 1 1
6 3413 1 1 9 ARG HD3 H -10.731 -16.278 -10.378 1.00 . A A . 9 ARG HD3 1 1
6 3414 1 1 9 ARG HE H -8.936 -14.212 -9.813 1.00 . A A . 9 ARG HE 1 1
6 3415 1 1 9 ARG HG2 H -10.819 -16.687 -8.111 1.00 . A A . 9 ARG HG2 1 1
6 3416 1 1 9 ARG HG3 H -10.289 -15.004 -8.153 1.00 . A A . 9 ARG HG3 1 1
6 3417 1 1 9 ARG HH11 H -9.515 -16.617 -12.263 1.00 . A A . 9 ARG HH11 1 1
6 3418 1 1 9 ARG HH12 H -8.833 -15.667 -13.541 1.00 . A A . 9 ARG HH12 1 1
6 3419 1 1 9 ARG HH21 H -8.035 -12.952 -11.488 1.00 . A A . 9 ARG HH21 1 1
6 3420 1 1 9 ARG HH22 H -7.991 -13.583 -13.099 1.00 . A A . 9 ARG HH22 1 1
6 3421 1 1 9 ARG N N -9.708 -18.082 -6.089 1.00 . A A . 9 ARG N 1 1
6 3422 1 1 9 ARG NE N -9.137 -14.944 -10.433 1.00 . A A . 9 ARG NE 1 1
6 3423 1 1 9 ARG NH1 N -9.075 -15.776 -12.577 1.00 . A A . 9 ARG NH1 1 1
6 3424 1 1 9 ARG NH2 N -8.233 -13.688 -12.135 1.00 . A A . 9 ARG NH2 1 1
6 3425 1 1 9 ARG O O -11.110 -15.923 -5.242 1.00 . A A . 9 ARG O 1 1
6 3426 1 1 10 GLU C C -9.789 -12.147 -5.318 1.00 . A A . 10 GLU C 1 1
6 3427 1 1 10 GLU CA C -10.039 -13.456 -4.575 1.00 . A A . 10 GLU CA 1 1
6 3428 1 1 10 GLU CB C -9.613 -13.313 -3.112 1.00 . A A . 10 GLU CB 1 1
6 3429 1 1 10 GLU CD C -10.407 -13.752 -0.754 1.00 . A A . 10 GLU CD 1 1
6 3430 1 1 10 GLU CG C -10.323 -14.276 -2.175 1.00 . A A . 10 GLU CG 1 1
6 3431 1 1 10 GLU H H -8.374 -14.447 -5.427 1.00 . A A . 10 GLU H 1 1
6 3432 1 1 10 GLU HA H -11.094 -13.682 -4.612 1.00 . A A . 10 GLU HA 1 1
6 3433 1 1 10 GLU HB2 H -8.550 -13.491 -3.040 1.00 . A A . 10 GLU HB2 1 1
6 3434 1 1 10 GLU HB3 H -9.823 -12.306 -2.786 1.00 . A A . 10 GLU HB3 1 1
6 3435 1 1 10 GLU HG2 H -11.325 -14.441 -2.541 1.00 . A A . 10 GLU HG2 1 1
6 3436 1 1 10 GLU HG3 H -9.785 -15.213 -2.166 1.00 . A A . 10 GLU HG3 1 1
6 3437 1 1 10 GLU N N -9.322 -14.558 -5.206 1.00 . A A . 10 GLU N 1 1
6 3438 1 1 10 GLU O O -8.962 -12.084 -6.228 1.00 . A A . 10 GLU O 1 1
6 3439 1 1 10 GLU OE1 O -10.795 -12.579 -0.576 1.00 . A A . 10 GLU OE1 1 1
6 3440 1 1 10 GLU OE2 O -10.084 -14.516 0.179 1.00 . A A . 10 GLU OE2 1 1
6 3441 1 1 11 LYS C C -9.636 -8.826 -4.629 1.00 . A A . 11 LYS C 1 1
6 3442 1 1 11 LYS CA C -10.369 -9.794 -5.552 1.00 . A A . 11 LYS CA 1 1
6 3443 1 1 11 LYS CB C -11.744 -9.228 -5.915 1.00 . A A . 11 LYS CB 1 1
6 3444 1 1 11 LYS CD C -12.715 -11.170 -7.179 1.00 . A A . 11 LYS CD 1 1
6 3445 1 1 11 LYS CE C -14.120 -11.293 -6.609 1.00 . A A . 11 LYS CE 1 1
6 3446 1 1 11 LYS CG C -12.270 -9.719 -7.252 1.00 . A A . 11 LYS CG 1 1
6 3447 1 1 11 LYS H H -11.154 -11.216 -4.193 1.00 . A A . 11 LYS H 1 1
6 3448 1 1 11 LYS HA H -9.791 -9.920 -6.455 1.00 . A A . 11 LYS HA 1 1
6 3449 1 1 11 LYS HB2 H -12.450 -9.511 -5.148 1.00 . A A . 11 LYS HB2 1 1
6 3450 1 1 11 LYS HB3 H -11.678 -8.150 -5.951 1.00 . A A . 11 LYS HB3 1 1
6 3451 1 1 11 LYS HD2 H -12.703 -11.592 -8.172 1.00 . A A . 11 LYS HD2 1 1
6 3452 1 1 11 LYS HD3 H -12.030 -11.716 -6.545 1.00 . A A . 11 LYS HD3 1 1
6 3453 1 1 11 LYS HE2 H -14.249 -12.290 -6.216 1.00 . A A . 11 LYS HE2 1 1
6 3454 1 1 11 LYS HE3 H -14.235 -10.575 -5.812 1.00 . A A . 11 LYS HE3 1 1
6 3455 1 1 11 LYS HG2 H -13.112 -9.109 -7.543 1.00 . A A . 11 LYS HG2 1 1
6 3456 1 1 11 LYS HG3 H -11.486 -9.629 -7.992 1.00 . A A . 11 LYS HG3 1 1
6 3457 1 1 11 LYS HZ1 H -15.153 -10.040 -7.923 1.00 . A A . 11 LYS HZ1 1 1
6 3458 1 1 11 LYS HZ2 H -16.102 -11.277 -7.267 1.00 . A A . 11 LYS HZ2 1 1
6 3459 1 1 11 LYS HZ3 H -14.980 -11.627 -8.483 1.00 . A A . 11 LYS HZ3 1 1
6 3460 1 1 11 LYS N N -10.511 -11.103 -4.925 1.00 . A A . 11 LYS N 1 1
6 3461 1 1 11 LYS NZ N -15.161 -11.042 -7.643 1.00 . A A . 11 LYS NZ 1 1
6 3462 1 1 11 LYS O O -10.259 -8.021 -3.937 1.00 . A A . 11 LYS O 1 1
6 3463 1 1 12 SER C C -6.444 -7.308 -4.620 1.00 . A A . 12 SER C 1 1
6 3464 1 1 12 SER CA C -7.492 -8.040 -3.787 1.00 . A A . 12 SER CA 1 1
6 3465 1 1 12 SER CB C -6.807 -8.855 -2.688 1.00 . A A . 12 SER CB 1 1
6 3466 1 1 12 SER H H -7.870 -9.570 -5.200 1.00 . A A . 12 SER H 1 1
6 3467 1 1 12 SER HA H -8.144 -7.311 -3.329 1.00 . A A . 12 SER HA 1 1
6 3468 1 1 12 SER HB2 H -6.083 -9.519 -3.134 1.00 . A A . 12 SER HB2 1 1
6 3469 1 1 12 SER HB3 H -6.307 -8.184 -2.005 1.00 . A A . 12 SER HB3 1 1
6 3470 1 1 12 SER HG H -8.604 -9.189 -1.982 1.00 . A A . 12 SER HG 1 1
6 3471 1 1 12 SER N N -8.309 -8.908 -4.626 1.00 . A A . 12 SER N 1 1
6 3472 1 1 12 SER O O -6.135 -7.710 -5.742 1.00 . A A . 12 SER O 1 1
6 3473 1 1 12 SER OG O -7.749 -9.626 -1.963 1.00 . A A . 12 SER OG 1 1
6 3474 1 1 13 HIS C C -3.591 -5.399 -3.952 1.00 . A A . 13 HIS C 1 1
6 3475 1 1 13 HIS CA C -4.888 -5.440 -4.755 1.00 . A A . 13 HIS CA 1 1
6 3476 1 1 13 HIS CB C -5.396 -4.019 -4.998 1.00 . A A . 13 HIS CB 1 1
6 3477 1 1 13 HIS CD2 C -7.744 -3.490 -5.966 1.00 . A A . 13 HIS CD2 1 1
6 3478 1 1 13 HIS CE1 C -7.398 -4.154 -8.027 1.00 . A A . 13 HIS CE1 1 1
6 3479 1 1 13 HIS CG C -6.468 -3.937 -6.041 1.00 . A A . 13 HIS CG 1 1
6 3480 1 1 13 HIS H H -6.190 -5.959 -3.167 1.00 . A A . 13 HIS H 1 1
6 3481 1 1 13 HIS HA H -4.693 -5.911 -5.706 1.00 . A A . 13 HIS HA 1 1
6 3482 1 1 13 HIS HB2 H -5.800 -3.625 -4.077 1.00 . A A . 13 HIS HB2 1 1
6 3483 1 1 13 HIS HB3 H -4.572 -3.399 -5.319 1.00 . A A . 13 HIS HB3 1 1
6 3484 1 1 13 HIS HD1 H -5.458 -4.722 -7.714 1.00 . A A . 13 HIS HD1 1 1
6 3485 1 1 13 HIS HD2 H -8.234 -3.092 -5.088 1.00 . A A . 13 HIS HD2 1 1
6 3486 1 1 13 HIS HE1 H -7.548 -4.382 -9.071 1.00 . A A . 13 HIS HE1 1 1
6 3487 1 1 13 HIS N N -5.902 -6.230 -4.064 1.00 . A A . 13 HIS N 1 1
6 3488 1 1 13 HIS ND1 N -6.283 -4.347 -7.344 1.00 . A A . 13 HIS ND1 1 1
6 3489 1 1 13 HIS NE2 N -8.300 -3.635 -7.213 1.00 . A A . 13 HIS NE2 1 1
6 3490 1 1 13 HIS O O -3.425 -4.559 -3.068 1.00 . A A . 13 HIS O 1 1
6 3491 1 1 14 GLN C C -0.411 -5.370 -4.149 1.00 . A A . 14 GLN C 1 1
6 3492 1 1 14 GLN CA C -1.397 -6.380 -3.571 1.00 . A A . 14 GLN CA 1 1
6 3493 1 1 14 GLN CB C -0.815 -7.791 -3.667 1.00 . A A . 14 GLN CB 1 1
6 3494 1 1 14 GLN CD C 1.038 -9.341 -2.928 1.00 . A A . 14 GLN CD 1 1
6 3495 1 1 14 GLN CG C 0.252 -8.081 -2.624 1.00 . A A . 14 GLN CG 1 1
6 3496 1 1 14 GLN H H -2.869 -6.955 -4.979 1.00 . A A . 14 GLN H 1 1
6 3497 1 1 14 GLN HA H -1.570 -6.142 -2.533 1.00 . A A . 14 GLN HA 1 1
6 3498 1 1 14 GLN HB2 H -1.614 -8.506 -3.543 1.00 . A A . 14 GLN HB2 1 1
6 3499 1 1 14 GLN HB3 H -0.375 -7.920 -4.645 1.00 . A A . 14 GLN HB3 1 1
6 3500 1 1 14 GLN HE21 H 2.328 -8.301 -4.026 1.00 . A A . 14 GLN HE21 1 1
6 3501 1 1 14 GLN HE22 H 2.635 -9.997 -3.913 1.00 . A A . 14 GLN HE22 1 1
6 3502 1 1 14 GLN HG2 H 0.938 -7.248 -2.587 1.00 . A A . 14 GLN HG2 1 1
6 3503 1 1 14 GLN HG3 H -0.226 -8.196 -1.662 1.00 . A A . 14 GLN HG3 1 1
6 3504 1 1 14 GLN N N -2.678 -6.312 -4.265 1.00 . A A . 14 GLN N 1 1
6 3505 1 1 14 GLN NE2 N 2.109 -9.199 -3.701 1.00 . A A . 14 GLN NE2 1 1
6 3506 1 1 14 GLN O O -0.340 -5.179 -5.363 1.00 . A A . 14 GLN O 1 1
6 3507 1 1 14 GLN OE1 O 0.687 -10.431 -2.474 1.00 . A A . 14 GLN OE1 1 1
6 3508 1 1 15 CYS C C 2.632 -4.403 -4.121 1.00 . A A . 15 CYS C 1 1
6 3509 1 1 15 CYS CA C 1.331 -3.732 -3.692 1.00 . A A . 15 CYS CA 1 1
6 3510 1 1 15 CYS CB C 1.605 -2.741 -2.559 1.00 . A A . 15 CYS CB 1 1
6 3511 1 1 15 CYS H H 0.247 -4.918 -2.315 1.00 . A A . 15 CYS H 1 1
6 3512 1 1 15 CYS HA H 0.922 -3.197 -4.535 1.00 . A A . 15 CYS HA 1 1
6 3513 1 1 15 CYS HB2 H 0.811 -2.009 -2.532 1.00 . A A . 15 CYS HB2 1 1
6 3514 1 1 15 CYS HB3 H 1.626 -3.276 -1.621 1.00 . A A . 15 CYS HB3 1 1
6 3515 1 1 15 CYS N N 0.349 -4.724 -3.270 1.00 . A A . 15 CYS N 1 1
6 3516 1 1 15 CYS O O 2.929 -5.526 -3.711 1.00 . A A . 15 CYS O 1 1
6 3517 1 1 15 CYS SG S 3.181 -1.842 -2.722 1.00 . A A . 15 CYS SG 1 1
6 3518 1 1 16 ARG C C 5.850 -3.513 -4.783 1.00 . A A . 16 ARG C 1 1
6 3519 1 1 16 ARG CA C 4.675 -4.236 -5.434 1.00 . A A . 16 ARG CA 1 1
6 3520 1 1 16 ARG CB C 4.759 -4.102 -6.955 1.00 . A A . 16 ARG CB 1 1
6 3521 1 1 16 ARG CD C 5.065 -6.470 -7.740 1.00 . A A . 16 ARG CD 1 1
6 3522 1 1 16 ARG CG C 5.707 -5.099 -7.603 1.00 . A A . 16 ARG CG 1 1
6 3523 1 1 16 ARG CZ C 5.744 -8.774 -8.267 1.00 . A A . 16 ARG CZ 1 1
6 3524 1 1 16 ARG H H 3.116 -2.818 -5.240 1.00 . A A . 16 ARG H 1 1
6 3525 1 1 16 ARG HA H 4.721 -5.283 -5.170 1.00 . A A . 16 ARG HA 1 1
6 3526 1 1 16 ARG HB2 H 3.774 -4.252 -7.373 1.00 . A A . 16 ARG HB2 1 1
6 3527 1 1 16 ARG HB3 H 5.097 -3.106 -7.199 1.00 . A A . 16 ARG HB3 1 1
6 3528 1 1 16 ARG HD2 H 4.686 -6.774 -6.775 1.00 . A A . 16 ARG HD2 1 1
6 3529 1 1 16 ARG HD3 H 4.247 -6.402 -8.442 1.00 . A A . 16 ARG HD3 1 1
6 3530 1 1 16 ARG HE H 6.896 -7.163 -8.504 1.00 . A A . 16 ARG HE 1 1
6 3531 1 1 16 ARG HG2 H 5.975 -4.740 -8.586 1.00 . A A . 16 ARG HG2 1 1
6 3532 1 1 16 ARG HG3 H 6.594 -5.185 -6.994 1.00 . A A . 16 ARG HG3 1 1
6 3533 1 1 16 ARG HH11 H 3.866 -8.585 -7.546 1.00 . A A . 16 ARG HH11 1 1
6 3534 1 1 16 ARG HH12 H 4.358 -10.203 -7.922 1.00 . A A . 16 ARG HH12 1 1
6 3535 1 1 16 ARG HH21 H 7.555 -9.289 -9.003 1.00 . A A . 16 ARG HH21 1 1
6 3536 1 1 16 ARG HH22 H 6.456 -10.603 -8.750 1.00 . A A . 16 ARG HH22 1 1
6 3537 1 1 16 ARG N N 3.406 -3.708 -4.948 1.00 . A A . 16 ARG N 1 1
6 3538 1 1 16 ARG NE N 6.014 -7.474 -8.213 1.00 . A A . 16 ARG NE 1 1
6 3539 1 1 16 ARG NH1 N 4.559 -9.224 -7.879 1.00 . A A . 16 ARG NH1 1 1
6 3540 1 1 16 ARG NH2 N 6.660 -9.625 -8.710 1.00 . A A . 16 ARG NH2 1 1
6 3541 1 1 16 ARG O O 6.913 -4.097 -4.576 1.00 . A A . 16 ARG O 1 1
6 3542 1 1 17 GLU C C 7.296 -2.164 -2.640 1.00 . A A . 17 GLU C 1 1
6 3543 1 1 17 GLU CA C 6.693 -1.435 -3.837 1.00 . A A . 17 GLU CA 1 1
6 3544 1 1 17 GLU CB C 6.131 -0.082 -3.395 1.00 . A A . 17 GLU CB 1 1
6 3545 1 1 17 GLU CD C 8.362 0.676 -2.484 1.00 . A A . 17 GLU CD 1 1
6 3546 1 1 17 GLU CG C 7.170 1.025 -3.354 1.00 . A A . 17 GLU CG 1 1
6 3547 1 1 17 GLU H H 4.780 -1.828 -4.653 1.00 . A A . 17 GLU H 1 1
6 3548 1 1 17 GLU HA H 7.468 -1.269 -4.570 1.00 . A A . 17 GLU HA 1 1
6 3549 1 1 17 GLU HB2 H 5.349 0.210 -4.080 1.00 . A A . 17 GLU HB2 1 1
6 3550 1 1 17 GLU HB3 H 5.710 -0.188 -2.406 1.00 . A A . 17 GLU HB3 1 1
6 3551 1 1 17 GLU HG2 H 7.520 1.210 -4.359 1.00 . A A . 17 GLU HG2 1 1
6 3552 1 1 17 GLU HG3 H 6.709 1.921 -2.964 1.00 . A A . 17 GLU HG3 1 1
6 3553 1 1 17 GLU N N 5.649 -2.238 -4.463 1.00 . A A . 17 GLU N 1 1
6 3554 1 1 17 GLU O O 8.511 -2.346 -2.557 1.00 . A A . 17 GLU O 1 1
6 3555 1 1 17 GLU OE1 O 8.157 0.055 -1.420 1.00 . A A . 17 GLU OE1 1 1
6 3556 1 1 17 GLU OE2 O 9.499 1.023 -2.867 1.00 . A A . 17 GLU OE2 1 1
6 3557 1 1 18 CYS C C 6.307 -4.698 -0.478 1.00 . A A . 18 CYS C 1 1
6 3558 1 1 18 CYS CA C 6.884 -3.286 -0.520 1.00 . A A . 18 CYS CA 1 1
6 3559 1 1 18 CYS CB C 6.472 -2.517 0.738 1.00 . A A . 18 CYS CB 1 1
6 3560 1 1 18 CYS H H 5.481 -2.402 -1.835 1.00 . A A . 18 CYS H 1 1
6 3561 1 1 18 CYS HA H 7.960 -3.351 -0.555 1.00 . A A . 18 CYS HA 1 1
6 3562 1 1 18 CYS HB2 H 6.766 -3.084 1.609 1.00 . A A . 18 CYS HB2 1 1
6 3563 1 1 18 CYS HB3 H 6.977 -1.563 0.749 1.00 . A A . 18 CYS HB3 1 1
6 3564 1 1 18 CYS N N 6.438 -2.578 -1.714 1.00 . A A . 18 CYS N 1 1
6 3565 1 1 18 CYS O O 7.007 -5.656 -0.153 1.00 . A A . 18 CYS O 1 1
6 3566 1 1 18 CYS SG S 4.682 -2.200 0.863 1.00 . A A . 18 CYS SG 1 1
6 3567 1 1 19 GLY C C 3.409 -6.275 0.353 1.00 . A A . 19 GLY C 1 1
6 3568 1 1 19 GLY CA C 4.376 -6.116 -0.803 1.00 . A A . 19 GLY CA 1 1
6 3569 1 1 19 GLY H H 4.516 -4.019 -1.060 1.00 . A A . 19 GLY H 1 1
6 3570 1 1 19 GLY HA2 H 3.836 -6.240 -1.730 1.00 . A A . 19 GLY HA2 1 1
6 3571 1 1 19 GLY HA3 H 5.132 -6.884 -0.733 1.00 . A A . 19 GLY HA3 1 1
6 3572 1 1 19 GLY N N 5.025 -4.818 -0.809 1.00 . A A . 19 GLY N 1 1
6 3573 1 1 19 GLY O O 3.781 -6.765 1.418 1.00 . A A . 19 GLY O 1 1
6 3574 1 1 20 GLU C C -0.221 -6.274 0.570 1.00 . A A . 20 GLU C 1 1
6 3575 1 1 20 GLU CA C 1.142 -5.955 1.178 1.00 . A A . 20 GLU CA 1 1
6 3576 1 1 20 GLU CB C 1.064 -4.650 1.974 1.00 . A A . 20 GLU CB 1 1
6 3577 1 1 20 GLU CD C 1.230 -5.488 4.351 1.00 . A A . 20 GLU CD 1 1
6 3578 1 1 20 GLU CG C 0.366 -4.795 3.315 1.00 . A A . 20 GLU CG 1 1
6 3579 1 1 20 GLU H H 1.928 -5.476 -0.728 1.00 . A A . 20 GLU H 1 1
6 3580 1 1 20 GLU HA H 1.421 -6.756 1.846 1.00 . A A . 20 GLU HA 1 1
6 3581 1 1 20 GLU HB2 H 2.067 -4.290 2.150 1.00 . A A . 20 GLU HB2 1 1
6 3582 1 1 20 GLU HB3 H 0.526 -3.918 1.389 1.00 . A A . 20 GLU HB3 1 1
6 3583 1 1 20 GLU HG2 H 0.110 -3.812 3.682 1.00 . A A . 20 GLU HG2 1 1
6 3584 1 1 20 GLU HG3 H -0.537 -5.372 3.176 1.00 . A A . 20 GLU HG3 1 1
6 3585 1 1 20 GLU N N 2.164 -5.858 0.143 1.00 . A A . 20 GLU N 1 1
6 3586 1 1 20 GLU O O -0.513 -5.885 -0.561 1.00 . A A . 20 GLU O 1 1
6 3587 1 1 20 GLU OE1 O 1.815 -6.542 4.026 1.00 . A A . 20 GLU OE1 1 1
6 3588 1 1 20 GLU OE2 O 1.320 -4.975 5.486 1.00 . A A . 20 GLU OE2 1 1
6 3589 1 1 21 ILE C C -3.457 -6.546 1.578 1.00 . A A . 21 ILE C 1 1
6 3590 1 1 21 ILE CA C -2.380 -7.356 0.864 1.00 . A A . 21 ILE CA 1 1
6 3591 1 1 21 ILE CB C -2.654 -8.856 1.081 1.00 . A A . 21 ILE CB 1 1
6 3592 1 1 21 ILE CD1 C -1.578 -11.142 0.777 1.00 . A A . 21 ILE CD1 1 1
6 3593 1 1 21 ILE CG1 C -1.623 -9.699 0.327 1.00 . A A . 21 ILE CG1 1 1
6 3594 1 1 21 ILE CG2 C -4.064 -9.207 0.631 1.00 . A A . 21 ILE CG2 1 1
6 3595 1 1 21 ILE H H -0.758 -7.266 2.220 1.00 . A A . 21 ILE H 1 1
6 3596 1 1 21 ILE HA H -2.433 -7.150 -0.196 1.00 . A A . 21 ILE HA 1 1
6 3597 1 1 21 ILE HB H -2.576 -9.064 2.137 1.00 . A A . 21 ILE HB 1 1
6 3598 1 1 21 ILE HD11 H -2.526 -11.616 0.564 1.00 . A A . 21 ILE HD11 1 1
6 3599 1 1 21 ILE HD12 H -0.792 -11.660 0.247 1.00 . A A . 21 ILE HD12 1 1
6 3600 1 1 21 ILE HD13 H -1.386 -11.183 1.838 1.00 . A A . 21 ILE HD13 1 1
6 3601 1 1 21 ILE HG12 H -1.858 -9.688 -0.726 1.00 . A A . 21 ILE HG12 1 1
6 3602 1 1 21 ILE HG13 H -0.642 -9.273 0.477 1.00 . A A . 21 ILE HG13 1 1
6 3603 1 1 21 ILE HG21 H -4.717 -9.243 1.491 1.00 . A A . 21 ILE HG21 1 1
6 3604 1 1 21 ILE HG22 H -4.419 -8.456 -0.058 1.00 . A A . 21 ILE HG22 1 1
6 3605 1 1 21 ILE HG23 H -4.058 -10.170 0.144 1.00 . A A . 21 ILE HG23 1 1
6 3606 1 1 21 ILE N N -1.049 -6.985 1.328 1.00 . A A . 21 ILE N 1 1
6 3607 1 1 21 ILE O O -3.440 -6.413 2.802 1.00 . A A . 21 ILE O 1 1
6 3608 1 1 22 PHE C C -6.824 -5.643 0.787 1.00 . A A . 22 PHE C 1 1
6 3609 1 1 22 PHE CA C -5.479 -5.209 1.363 1.00 . A A . 22 PHE CA 1 1
6 3610 1 1 22 PHE CB C -5.247 -3.723 1.081 1.00 . A A . 22 PHE CB 1 1
6 3611 1 1 22 PHE CD1 C -2.856 -3.330 0.429 1.00 . A A . 22 PHE CD1 1 1
6 3612 1 1 22 PHE CD2 C -3.533 -2.771 2.647 1.00 . A A . 22 PHE CD2 1 1
6 3613 1 1 22 PHE CE1 C -1.570 -2.909 0.712 1.00 . A A . 22 PHE CE1 1 1
6 3614 1 1 22 PHE CE2 C -2.249 -2.349 2.935 1.00 . A A . 22 PHE CE2 1 1
6 3615 1 1 22 PHE CG C -3.851 -3.265 1.392 1.00 . A A . 22 PHE CG 1 1
6 3616 1 1 22 PHE CZ C -1.266 -2.418 1.967 1.00 . A A . 22 PHE CZ 1 1
6 3617 1 1 22 PHE H H -4.353 -6.147 -0.165 1.00 . A A . 22 PHE H 1 1
6 3618 1 1 22 PHE HA H -5.490 -5.367 2.430 1.00 . A A . 22 PHE HA 1 1
6 3619 1 1 22 PHE HB2 H -5.434 -3.529 0.036 1.00 . A A . 22 PHE HB2 1 1
6 3620 1 1 22 PHE HB3 H -5.930 -3.140 1.680 1.00 . A A . 22 PHE HB3 1 1
6 3621 1 1 22 PHE HD1 H -3.093 -3.713 -0.553 1.00 . A A . 22 PHE HD1 1 1
6 3622 1 1 22 PHE HD2 H -4.300 -2.717 3.405 1.00 . A A . 22 PHE HD2 1 1
6 3623 1 1 22 PHE HE1 H -0.804 -2.965 -0.047 1.00 . A A . 22 PHE HE1 1 1
6 3624 1 1 22 PHE HE2 H -2.014 -1.966 3.917 1.00 . A A . 22 PHE HE2 1 1
6 3625 1 1 22 PHE HZ H -0.262 -2.088 2.190 1.00 . A A . 22 PHE HZ 1 1
6 3626 1 1 22 PHE N N -4.393 -6.006 0.805 1.00 . A A . 22 PHE N 1 1
6 3627 1 1 22 PHE O O -6.882 -6.339 -0.227 1.00 . A A . 22 PHE O 1 1
6 3628 1 1 23 PHE C C -9.974 -4.348 0.455 1.00 . A A . 23 PHE C 1 1
6 3629 1 1 23 PHE CA C -9.248 -5.575 0.998 1.00 . A A . 23 PHE CA 1 1
6 3630 1 1 23 PHE CB C -10.047 -6.187 2.151 1.00 . A A . 23 PHE CB 1 1
6 3631 1 1 23 PHE CD1 C -8.578 -5.709 4.127 1.00 . A A . 23 PHE CD1 1 1
6 3632 1 1 23 PHE CD2 C -10.752 -4.731 4.069 1.00 . A A . 23 PHE CD2 1 1
6 3633 1 1 23 PHE CE1 C -8.336 -5.106 5.347 1.00 . A A . 23 PHE CE1 1 1
6 3634 1 1 23 PHE CE2 C -10.515 -4.125 5.289 1.00 . A A . 23 PHE CE2 1 1
6 3635 1 1 23 PHE CG C -9.787 -5.529 3.476 1.00 . A A . 23 PHE CG 1 1
6 3636 1 1 23 PHE CZ C -9.306 -4.312 5.928 1.00 . A A . 23 PHE CZ 1 1
6 3637 1 1 23 PHE H H -7.792 -4.676 2.245 1.00 . A A . 23 PHE H 1 1
6 3638 1 1 23 PHE HA H -9.157 -6.304 0.208 1.00 . A A . 23 PHE HA 1 1
6 3639 1 1 23 PHE HB2 H -11.102 -6.095 1.937 1.00 . A A . 23 PHE HB2 1 1
6 3640 1 1 23 PHE HB3 H -9.792 -7.232 2.241 1.00 . A A . 23 PHE HB3 1 1
6 3641 1 1 23 PHE HD1 H -7.818 -6.329 3.674 1.00 . A A . 23 PHE HD1 1 1
6 3642 1 1 23 PHE HD2 H -11.699 -4.584 3.569 1.00 . A A . 23 PHE HD2 1 1
6 3643 1 1 23 PHE HE1 H -7.389 -5.253 5.845 1.00 . A A . 23 PHE HE1 1 1
6 3644 1 1 23 PHE HE2 H -11.276 -3.504 5.740 1.00 . A A . 23 PHE HE2 1 1
6 3645 1 1 23 PHE HZ H -9.119 -3.840 6.881 1.00 . A A . 23 PHE HZ 1 1
6 3646 1 1 23 PHE N N -7.903 -5.229 1.443 1.00 . A A . 23 PHE N 1 1
6 3647 1 1 23 PHE O O -10.676 -4.426 -0.554 1.00 . A A . 23 PHE O 1 1
6 3648 1 1 24 GLN C C -9.564 -1.214 -0.271 1.00 . A A . 24 GLN C 1 1
6 3649 1 1 24 GLN CA C -10.441 -1.975 0.718 1.00 . A A . 24 GLN CA 1 1
6 3650 1 1 24 GLN CB C -10.736 -1.098 1.936 1.00 . A A . 24 GLN CB 1 1
6 3651 1 1 24 GLN CD C -12.638 -0.429 3.459 1.00 . A A . 24 GLN CD 1 1
6 3652 1 1 24 GLN CG C -11.932 -1.568 2.749 1.00 . A A . 24 GLN CG 1 1
6 3653 1 1 24 GLN H H -9.231 -3.220 1.928 1.00 . A A . 24 GLN H 1 1
6 3654 1 1 24 GLN HA H -11.372 -2.227 0.234 1.00 . A A . 24 GLN HA 1 1
6 3655 1 1 24 GLN HB2 H -9.869 -1.094 2.580 1.00 . A A . 24 GLN HB2 1 1
6 3656 1 1 24 GLN HB3 H -10.930 -0.090 1.601 1.00 . A A . 24 GLN HB3 1 1
6 3657 1 1 24 GLN HE21 H -13.667 -1.724 4.563 1.00 . A A . 24 GLN HE21 1 1
6 3658 1 1 24 GLN HE22 H -13.994 -0.055 4.864 1.00 . A A . 24 GLN HE22 1 1
6 3659 1 1 24 GLN HG2 H -12.635 -2.049 2.086 1.00 . A A . 24 GLN HG2 1 1
6 3660 1 1 24 GLN HG3 H -11.591 -2.278 3.488 1.00 . A A . 24 GLN HG3 1 1
6 3661 1 1 24 GLN N N -9.801 -3.218 1.132 1.00 . A A . 24 GLN N 1 1
6 3662 1 1 24 GLN NE2 N -13.523 -0.770 4.389 1.00 . A A . 24 GLN NE2 1 1
6 3663 1 1 24 GLN O O -8.427 -0.858 0.039 1.00 . A A . 24 GLN O 1 1
6 3664 1 1 24 GLN OE1 O -12.392 0.743 3.175 1.00 . A A . 24 GLN OE1 1 1
6 3665 1 1 25 TYR C C -8.741 1.025 -1.938 1.00 . A A . 25 TYR C 1 1
6 3666 1 1 25 TYR CA C -9.365 -0.250 -2.496 1.00 . A A . 25 TYR CA 1 1
6 3667 1 1 25 TYR CB C -10.291 0.091 -3.665 1.00 . A A . 25 TYR CB 1 1
6 3668 1 1 25 TYR CD1 C -8.710 0.638 -5.557 1.00 . A A . 25 TYR CD1 1 1
6 3669 1 1 25 TYR CD2 C -10.080 2.387 -4.694 1.00 . A A . 25 TYR CD2 1 1
6 3670 1 1 25 TYR CE1 C -8.151 1.516 -6.465 1.00 . A A . 25 TYR CE1 1 1
6 3671 1 1 25 TYR CE2 C -9.527 3.272 -5.600 1.00 . A A . 25 TYR CE2 1 1
6 3672 1 1 25 TYR CG C -9.683 1.056 -4.657 1.00 . A A . 25 TYR CG 1 1
6 3673 1 1 25 TYR CZ C -8.563 2.832 -6.483 1.00 . A A . 25 TYR CZ 1 1
6 3674 1 1 25 TYR H H -11.011 -1.276 -1.649 1.00 . A A . 25 TYR H 1 1
6 3675 1 1 25 TYR HA H -8.576 -0.898 -2.852 1.00 . A A . 25 TYR HA 1 1
6 3676 1 1 25 TYR HB2 H -10.539 -0.815 -4.195 1.00 . A A . 25 TYR HB2 1 1
6 3677 1 1 25 TYR HB3 H -11.196 0.537 -3.280 1.00 . A A . 25 TYR HB3 1 1
6 3678 1 1 25 TYR HD1 H -8.389 -0.394 -5.540 1.00 . A A . 25 TYR HD1 1 1
6 3679 1 1 25 TYR HD2 H -10.835 2.729 -4.001 1.00 . A A . 25 TYR HD2 1 1
6 3680 1 1 25 TYR HE1 H -7.396 1.172 -7.156 1.00 . A A . 25 TYR HE1 1 1
6 3681 1 1 25 TYR HE2 H -9.850 4.303 -5.614 1.00 . A A . 25 TYR HE2 1 1
6 3682 1 1 25 TYR HH H -8.241 4.610 -7.139 1.00 . A A . 25 TYR HH 1 1
6 3683 1 1 25 TYR N N -10.100 -0.967 -1.461 1.00 . A A . 25 TYR N 1 1
6 3684 1 1 25 TYR O O -7.632 1.405 -2.316 1.00 . A A . 25 TYR O 1 1
6 3685 1 1 25 TYR OH O -8.010 3.711 -7.385 1.00 . A A . 25 TYR OH 1 1
6 3686 1 1 26 VAL C C -7.612 2.708 0.223 1.00 . A A . 26 VAL C 1 1
6 3687 1 1 26 VAL CA C -8.979 2.913 -0.421 1.00 . A A . 26 VAL CA 1 1
6 3688 1 1 26 VAL CB C -9.963 3.432 0.644 1.00 . A A . 26 VAL CB 1 1
6 3689 1 1 26 VAL CG1 C -9.363 4.612 1.396 1.00 . A A . 26 VAL CG1 1 1
6 3690 1 1 26 VAL CG2 C -11.288 3.816 0.003 1.00 . A A . 26 VAL CG2 1 1
6 3691 1 1 26 VAL H H -10.337 1.329 -0.773 1.00 . A A . 26 VAL H 1 1
6 3692 1 1 26 VAL HA H -8.893 3.661 -1.196 1.00 . A A . 26 VAL HA 1 1
6 3693 1 1 26 VAL HB H -10.146 2.638 1.353 1.00 . A A . 26 VAL HB 1 1
6 3694 1 1 26 VAL HG11 H -8.459 4.297 1.896 1.00 . A A . 26 VAL HG11 1 1
6 3695 1 1 26 VAL HG12 H -9.133 5.404 0.698 1.00 . A A . 26 VAL HG12 1 1
6 3696 1 1 26 VAL HG13 H -10.073 4.970 2.127 1.00 . A A . 26 VAL HG13 1 1
6 3697 1 1 26 VAL HG21 H -12.072 3.181 0.388 1.00 . A A . 26 VAL HG21 1 1
6 3698 1 1 26 VAL HG22 H -11.513 4.847 0.233 1.00 . A A . 26 VAL HG22 1 1
6 3699 1 1 26 VAL HG23 H -11.219 3.693 -1.068 1.00 . A A . 26 VAL HG23 1 1
6 3700 1 1 26 VAL N N -9.461 1.682 -1.034 1.00 . A A . 26 VAL N 1 1
6 3701 1 1 26 VAL O O -6.772 3.609 0.221 1.00 . A A . 26 VAL O 1 1
6 3702 1 1 27 SER C C -4.981 1.224 0.420 1.00 . A A . 27 SER C 1 1
6 3703 1 1 27 SER CA C -6.131 1.195 1.423 1.00 . A A . 27 SER CA 1 1
6 3704 1 1 27 SER CB C -6.210 -0.182 2.085 1.00 . A A . 27 SER CB 1 1
6 3705 1 1 27 SER H H -8.104 0.841 0.742 1.00 . A A . 27 SER H 1 1
6 3706 1 1 27 SER HA H -5.949 1.940 2.183 1.00 . A A . 27 SER HA 1 1
6 3707 1 1 27 SER HB2 H -6.710 -0.870 1.420 1.00 . A A . 27 SER HB2 1 1
6 3708 1 1 27 SER HB3 H -5.211 -0.539 2.287 1.00 . A A . 27 SER HB3 1 1
6 3709 1 1 27 SER HG H -7.842 -0.377 3.151 1.00 . A A . 27 SER HG 1 1
6 3710 1 1 27 SER N N -7.395 1.518 0.772 1.00 . A A . 27 SER N 1 1
6 3711 1 1 27 SER O O -3.845 1.549 0.770 1.00 . A A . 27 SER O 1 1
6 3712 1 1 27 SER OG O -6.930 -0.121 3.304 1.00 . A A . 27 SER OG 1 1
6 3713 1 1 28 LEU C C -3.941 2.289 -2.333 1.00 . A A . 28 LEU C 1 1
6 3714 1 1 28 LEU CA C -4.276 0.870 -1.883 1.00 . A A . 28 LEU CA 1 1
6 3715 1 1 28 LEU CB C -4.769 0.048 -3.075 1.00 . A A . 28 LEU CB 1 1
6 3716 1 1 28 LEU CD1 C -2.645 -0.889 -4.020 1.00 . A A . 28 LEU CD1 1 1
6 3717 1 1 28 LEU CD2 C -4.600 -0.468 -5.522 1.00 . A A . 28 LEU CD2 1 1
6 3718 1 1 28 LEU CG C -3.843 0.008 -4.291 1.00 . A A . 28 LEU CG 1 1
6 3719 1 1 28 LEU H H -6.206 0.635 -1.045 1.00 . A A . 28 LEU H 1 1
6 3720 1 1 28 LEU HA H -3.384 0.412 -1.483 1.00 . A A . 28 LEU HA 1 1
6 3721 1 1 28 LEU HB2 H -4.916 -0.967 -2.738 1.00 . A A . 28 LEU HB2 1 1
6 3722 1 1 28 LEU HB3 H -5.716 0.461 -3.392 1.00 . A A . 28 LEU HB3 1 1
6 3723 1 1 28 LEU HD11 H -2.063 -0.478 -3.209 1.00 . A A . 28 LEU HD11 1 1
6 3724 1 1 28 LEU HD12 H -2.033 -0.950 -4.908 1.00 . A A . 28 LEU HD12 1 1
6 3725 1 1 28 LEU HD13 H -2.989 -1.878 -3.753 1.00 . A A . 28 LEU HD13 1 1
6 3726 1 1 28 LEU HD21 H -4.565 0.297 -6.284 1.00 . A A . 28 LEU HD21 1 1
6 3727 1 1 28 LEU HD22 H -5.629 -0.666 -5.257 1.00 . A A . 28 LEU HD22 1 1
6 3728 1 1 28 LEU HD23 H -4.145 -1.373 -5.898 1.00 . A A . 28 LEU HD23 1 1
6 3729 1 1 28 LEU HG H -3.475 1.005 -4.488 1.00 . A A . 28 LEU HG 1 1
6 3730 1 1 28 LEU N N -5.284 0.884 -0.827 1.00 . A A . 28 LEU N 1 1
6 3731 1 1 28 LEU O O -2.808 2.747 -2.179 1.00 . A A . 28 LEU O 1 1
6 3732 1 1 29 ILE C C -4.066 5.203 -2.291 1.00 . A A . 29 ILE C 1 1
6 3733 1 1 29 ILE CA C -4.743 4.345 -3.355 1.00 . A A . 29 ILE CA 1 1
6 3734 1 1 29 ILE CB C -6.082 4.997 -3.748 1.00 . A A . 29 ILE CB 1 1
6 3735 1 1 29 ILE CD1 C -7.093 6.806 -5.225 1.00 . A A . 29 ILE CD1 1 1
6 3736 1 1 29 ILE CG1 C -5.837 6.248 -4.594 1.00 . A A . 29 ILE CG1 1 1
6 3737 1 1 29 ILE CG2 C -6.889 5.340 -2.505 1.00 . A A . 29 ILE CG2 1 1
6 3738 1 1 29 ILE H H -5.812 2.558 -2.981 1.00 . A A . 29 ILE H 1 1
6 3739 1 1 29 ILE HA H -4.111 4.312 -4.231 1.00 . A A . 29 ILE HA 1 1
6 3740 1 1 29 ILE HB H -6.647 4.283 -4.329 1.00 . A A . 29 ILE HB 1 1
6 3741 1 1 29 ILE HD11 H -6.914 6.997 -6.274 1.00 . A A . 29 ILE HD11 1 1
6 3742 1 1 29 ILE HD12 H -7.896 6.092 -5.123 1.00 . A A . 29 ILE HD12 1 1
6 3743 1 1 29 ILE HD13 H -7.365 7.728 -4.734 1.00 . A A . 29 ILE HD13 1 1
6 3744 1 1 29 ILE HG12 H -5.409 7.018 -3.971 1.00 . A A . 29 ILE HG12 1 1
6 3745 1 1 29 ILE HG13 H -5.144 6.007 -5.387 1.00 . A A . 29 ILE HG13 1 1
6 3746 1 1 29 ILE HG21 H -6.639 4.651 -1.712 1.00 . A A . 29 ILE HG21 1 1
6 3747 1 1 29 ILE HG22 H -6.656 6.347 -2.192 1.00 . A A . 29 ILE HG22 1 1
6 3748 1 1 29 ILE HG23 H -7.942 5.267 -2.727 1.00 . A A . 29 ILE HG23 1 1
6 3749 1 1 29 ILE N N -4.932 2.978 -2.886 1.00 . A A . 29 ILE N 1 1
6 3750 1 1 29 ILE O O -3.290 6.103 -2.608 1.00 . A A . 29 ILE O 1 1
6 3751 1 1 30 GLU C C -2.427 5.084 0.472 1.00 . A A . 30 GLU C 1 1
6 3752 1 1 30 GLU CA C -3.785 5.659 0.083 1.00 . A A . 30 GLU CA 1 1
6 3753 1 1 30 GLU CB C -4.726 5.635 1.289 1.00 . A A . 30 GLU CB 1 1
6 3754 1 1 30 GLU CD C -6.111 7.748 1.239 1.00 . A A . 30 GLU CD 1 1
6 3755 1 1 30 GLU CG C -6.088 6.249 1.010 1.00 . A A . 30 GLU CG 1 1
6 3756 1 1 30 GLU H H -4.992 4.185 -0.840 1.00 . A A . 30 GLU H 1 1
6 3757 1 1 30 GLU HA H -3.651 6.681 -0.237 1.00 . A A . 30 GLU HA 1 1
6 3758 1 1 30 GLU HB2 H -4.872 4.611 1.597 1.00 . A A . 30 GLU HB2 1 1
6 3759 1 1 30 GLU HB3 H -4.267 6.183 2.099 1.00 . A A . 30 GLU HB3 1 1
6 3760 1 1 30 GLU HG2 H -6.354 6.053 -0.018 1.00 . A A . 30 GLU HG2 1 1
6 3761 1 1 30 GLU HG3 H -6.816 5.789 1.662 1.00 . A A . 30 GLU HG3 1 1
6 3762 1 1 30 GLU N N -4.366 4.915 -1.028 1.00 . A A . 30 GLU N 1 1
6 3763 1 1 30 GLU O O -1.539 5.808 0.924 1.00 . A A . 30 GLU O 1 1
6 3764 1 1 30 GLU OE1 O -5.068 8.398 1.018 1.00 . A A . 30 GLU OE1 1 1
6 3765 1 1 30 GLU OE2 O -7.172 8.270 1.639 1.00 . A A . 30 GLU OE2 1 1
6 3766 1 1 31 HIS C C 0.094 3.526 -0.323 1.00 . A A . 31 HIS C 1 1
6 3767 1 1 31 HIS CA C -1.021 3.102 0.627 1.00 . A A . 31 HIS CA 1 1
6 3768 1 1 31 HIS CB C -1.205 1.585 0.572 1.00 . A A . 31 HIS CB 1 1
6 3769 1 1 31 HIS CD2 C 0.603 0.035 -0.457 1.00 . A A . 31 HIS CD2 1 1
6 3770 1 1 31 HIS CE1 C 2.042 0.080 1.197 1.00 . A A . 31 HIS CE1 1 1
6 3771 1 1 31 HIS CG C 0.086 0.827 0.511 1.00 . A A . 31 HIS CG 1 1
6 3772 1 1 31 HIS H H -3.015 3.252 -0.069 1.00 . A A . 31 HIS H 1 1
6 3773 1 1 31 HIS HA H -0.749 3.386 1.632 1.00 . A A . 31 HIS HA 1 1
6 3774 1 1 31 HIS HB2 H -1.738 1.261 1.454 1.00 . A A . 31 HIS HB2 1 1
6 3775 1 1 31 HIS HB3 H -1.782 1.330 -0.306 1.00 . A A . 31 HIS HB3 1 1
6 3776 1 1 31 HIS HD1 H 0.925 1.320 2.380 1.00 . A A . 31 HIS HD1 1 1
6 3777 1 1 31 HIS HD2 H 0.144 -0.198 -1.408 1.00 . A A . 31 HIS HD2 1 1
6 3778 1 1 31 HIS HE1 H 2.918 -0.101 1.801 1.00 . A A . 31 HIS HE1 1 1
6 3779 1 1 31 HIS N N -2.271 3.776 0.295 1.00 . A A . 31 HIS N 1 1
6 3780 1 1 31 HIS ND1 N 1.011 0.834 1.534 1.00 . A A . 31 HIS ND1 1 1
6 3781 1 1 31 HIS NE2 N 1.819 -0.417 -0.007 1.00 . A A . 31 HIS NE2 1 1
6 3782 1 1 31 HIS O O 1.257 3.613 0.071 1.00 . A A . 31 HIS O 1 1
6 3783 1 1 32 GLN C C 1.232 5.600 -2.283 1.00 . A A . 32 GLN C 1 1
6 3784 1 1 32 GLN CA C 0.703 4.201 -2.580 1.00 . A A . 32 GLN CA 1 1
6 3785 1 1 32 GLN CB C 0.072 4.168 -3.973 1.00 . A A . 32 GLN CB 1 1
6 3786 1 1 32 GLN CD C 0.792 1.950 -4.946 1.00 . A A . 32 GLN CD 1 1
6 3787 1 1 32 GLN CG C -0.361 2.778 -4.412 1.00 . A A . 32 GLN CG 1 1
6 3788 1 1 32 GLN H H -1.211 3.700 -1.827 1.00 . A A . 32 GLN H 1 1
6 3789 1 1 32 GLN HA H 1.527 3.504 -2.552 1.00 . A A . 32 GLN HA 1 1
6 3790 1 1 32 GLN HB2 H -0.797 4.810 -3.978 1.00 . A A . 32 GLN HB2 1 1
6 3791 1 1 32 GLN HB3 H 0.789 4.540 -4.690 1.00 . A A . 32 GLN HB3 1 1
6 3792 1 1 32 GLN HE21 H -0.246 1.520 -6.587 1.00 . A A . 32 GLN HE21 1 1
6 3793 1 1 32 GLN HE22 H 1.339 0.837 -6.500 1.00 . A A . 32 GLN HE22 1 1
6 3794 1 1 32 GLN HG2 H -0.790 2.264 -3.565 1.00 . A A . 32 GLN HG2 1 1
6 3795 1 1 32 GLN HG3 H -1.105 2.875 -5.188 1.00 . A A . 32 GLN HG3 1 1
6 3796 1 1 32 GLN N N -0.269 3.788 -1.575 1.00 . A A . 32 GLN N 1 1
6 3797 1 1 32 GLN NE2 N 0.610 1.377 -6.130 1.00 . A A . 32 GLN NE2 1 1
6 3798 1 1 32 GLN O O 2.351 5.946 -2.663 1.00 . A A . 32 GLN O 1 1
6 3799 1 1 32 GLN OE1 O 1.834 1.827 -4.302 1.00 . A A . 32 GLN OE1 1 1
6 3800 1 1 33 VAL C C 1.964 7.768 -0.257 1.00 . A A . 33 VAL C 1 1
6 3801 1 1 33 VAL CA C 0.808 7.764 -1.251 1.00 . A A . 33 VAL CA 1 1
6 3802 1 1 33 VAL CB C -0.374 8.547 -0.650 1.00 . A A . 33 VAL CB 1 1
6 3803 1 1 33 VAL CG1 C 0.063 9.946 -0.246 1.00 . A A . 33 VAL CG1 1 1
6 3804 1 1 33 VAL CG2 C -1.531 8.604 -1.636 1.00 . A A . 33 VAL CG2 1 1
6 3805 1 1 33 VAL H H -0.459 6.070 -1.325 1.00 . A A . 33 VAL H 1 1
6 3806 1 1 33 VAL HA H 1.122 8.264 -2.156 1.00 . A A . 33 VAL HA 1 1
6 3807 1 1 33 VAL HB H -0.710 8.028 0.236 1.00 . A A . 33 VAL HB 1 1
6 3808 1 1 33 VAL HG11 H -0.594 10.319 0.527 1.00 . A A . 33 VAL HG11 1 1
6 3809 1 1 33 VAL HG12 H 1.076 9.914 0.126 1.00 . A A . 33 VAL HG12 1 1
6 3810 1 1 33 VAL HG13 H 0.014 10.600 -1.104 1.00 . A A . 33 VAL HG13 1 1
6 3811 1 1 33 VAL HG21 H -2.047 9.547 -1.532 1.00 . A A . 33 VAL HG21 1 1
6 3812 1 1 33 VAL HG22 H -1.150 8.511 -2.643 1.00 . A A . 33 VAL HG22 1 1
6 3813 1 1 33 VAL HG23 H -2.217 7.794 -1.435 1.00 . A A . 33 VAL HG23 1 1
6 3814 1 1 33 VAL N N 0.421 6.402 -1.601 1.00 . A A . 33 VAL N 1 1
6 3815 1 1 33 VAL O O 2.978 8.435 -0.470 1.00 . A A . 33 VAL O 1 1
6 3816 1 1 34 LEU C C 4.214 6.730 1.233 1.00 . A A . 34 LEU C 1 1
6 3817 1 1 34 LEU CA C 2.838 6.937 1.857 1.00 . A A . 34 LEU CA 1 1
6 3818 1 1 34 LEU CB C 2.528 5.796 2.827 1.00 . A A . 34 LEU CB 1 1
6 3819 1 1 34 LEU CD1 C 0.913 4.605 4.330 1.00 . A A . 34 LEU CD1 1 1
6 3820 1 1 34 LEU CD2 C 1.224 7.078 4.542 1.00 . A A . 34 LEU CD2 1 1
6 3821 1 1 34 LEU CG C 1.202 5.897 3.582 1.00 . A A . 34 LEU CG 1 1
6 3822 1 1 34 LEU H H 0.977 6.512 0.943 1.00 . A A . 34 LEU H 1 1
6 3823 1 1 34 LEU HA H 2.839 7.870 2.401 1.00 . A A . 34 LEU HA 1 1
6 3824 1 1 34 LEU HB2 H 2.516 4.876 2.262 1.00 . A A . 34 LEU HB2 1 1
6 3825 1 1 34 LEU HB3 H 3.324 5.758 3.557 1.00 . A A . 34 LEU HB3 1 1
6 3826 1 1 34 LEU HD11 H 0.008 4.161 3.945 1.00 . A A . 34 LEU HD11 1 1
6 3827 1 1 34 LEU HD12 H 0.790 4.818 5.382 1.00 . A A . 34 LEU HD12 1 1
6 3828 1 1 34 LEU HD13 H 1.737 3.920 4.196 1.00 . A A . 34 LEU HD13 1 1
6 3829 1 1 34 LEU HD21 H 1.396 6.722 5.547 1.00 . A A . 34 LEU HD21 1 1
6 3830 1 1 34 LEU HD22 H 0.276 7.594 4.499 1.00 . A A . 34 LEU HD22 1 1
6 3831 1 1 34 LEU HD23 H 2.016 7.756 4.260 1.00 . A A . 34 LEU HD23 1 1
6 3832 1 1 34 LEU HG H 0.402 6.057 2.872 1.00 . A A . 34 LEU HG 1 1
6 3833 1 1 34 LEU N N 1.806 7.021 0.829 1.00 . A A . 34 LEU N 1 1
6 3834 1 1 34 LEU O O 5.157 7.465 1.526 1.00 . A A . 34 LEU O 1 1
6 3835 1 1 35 HIS C C 6.266 6.703 -0.772 1.00 . A A . 35 HIS C 1 1
6 3836 1 1 35 HIS CA C 5.581 5.424 -0.300 1.00 . A A . 35 HIS CA 1 1
6 3837 1 1 35 HIS CB C 5.342 4.491 -1.488 1.00 . A A . 35 HIS CB 1 1
6 3838 1 1 35 HIS CD2 C 4.080 2.230 -1.339 1.00 . A A . 35 HIS CD2 1 1
6 3839 1 1 35 HIS CE1 C 5.558 1.116 -0.162 1.00 . A A . 35 HIS CE1 1 1
6 3840 1 1 35 HIS CG C 5.118 3.064 -1.094 1.00 . A A . 35 HIS CG 1 1
6 3841 1 1 35 HIS H H 3.533 5.176 0.176 1.00 . A A . 35 HIS H 1 1
6 3842 1 1 35 HIS HA H 6.223 4.928 0.412 1.00 . A A . 35 HIS HA 1 1
6 3843 1 1 35 HIS HB2 H 4.469 4.826 -2.030 1.00 . A A . 35 HIS HB2 1 1
6 3844 1 1 35 HIS HB3 H 6.201 4.525 -2.143 1.00 . A A . 35 HIS HB3 1 1
6 3845 1 1 35 HIS HD1 H 6.886 2.665 -0.020 1.00 . A A . 35 HIS HD1 1 1
6 3846 1 1 35 HIS HD2 H 3.184 2.466 -1.895 1.00 . A A . 35 HIS HD2 1 1
6 3847 1 1 35 HIS HE1 H 6.054 0.326 0.382 1.00 . A A . 35 HIS HE1 1 1
6 3848 1 1 35 HIS N N 4.320 5.726 0.368 1.00 . A A . 35 HIS N 1 1
6 3849 1 1 35 HIS ND1 N 6.026 2.336 -0.354 1.00 . A A . 35 HIS ND1 1 1
6 3850 1 1 35 HIS NE2 N 4.378 1.025 -0.750 1.00 . A A . 35 HIS NE2 1 1
6 3851 1 1 35 HIS O O 7.483 6.844 -0.659 1.00 . A A . 35 HIS O 1 1
6 3852 1 1 36 MET C C 6.133 9.908 -0.656 1.00 . A A . 36 MET C 1 1
6 3853 1 1 36 MET CA C 6.007 8.897 -1.792 1.00 . A A . 36 MET CA 1 1
6 3854 1 1 36 MET CB C 5.107 9.461 -2.894 1.00 . A A . 36 MET CB 1 1
6 3855 1 1 36 MET CE C 6.055 7.197 -6.258 1.00 . A A . 36 MET CE 1 1
6 3856 1 1 36 MET CG C 4.963 8.537 -4.092 1.00 . A A . 36 MET CG 1 1
6 3857 1 1 36 MET H H 4.513 7.459 -1.367 1.00 . A A . 36 MET H 1 1
6 3858 1 1 36 MET HA H 6.987 8.709 -2.202 1.00 . A A . 36 MET HA 1 1
6 3859 1 1 36 MET HB2 H 4.124 9.639 -2.483 1.00 . A A . 36 MET HB2 1 1
6 3860 1 1 36 MET HB3 H 5.520 10.397 -3.236 1.00 . A A . 36 MET HB3 1 1
6 3861 1 1 36 MET HE1 H 5.653 6.384 -5.672 1.00 . A A . 36 MET HE1 1 1
6 3862 1 1 36 MET HE2 H 5.337 7.486 -7.012 1.00 . A A . 36 MET HE2 1 1
6 3863 1 1 36 MET HE3 H 6.970 6.880 -6.736 1.00 . A A . 36 MET HE3 1 1
6 3864 1 1 36 MET HG2 H 4.839 7.525 -3.737 1.00 . A A . 36 MET HG2 1 1
6 3865 1 1 36 MET HG3 H 4.086 8.830 -4.651 1.00 . A A . 36 MET HG3 1 1
6 3866 1 1 36 MET N N 5.476 7.630 -1.303 1.00 . A A . 36 MET N 1 1
6 3867 1 1 36 MET O O 5.838 11.090 -0.829 1.00 . A A . 36 MET O 1 1
6 3868 1 1 36 MET SD S 6.393 8.593 -5.189 1.00 . A A . 36 MET SD 1 1
6 3869 1 1 37 GLY C C 8.183 10.649 1.927 1.00 . A A . 37 GLY C 1 1
6 3870 1 1 37 GLY CA C 6.732 10.310 1.652 1.00 . A A . 37 GLY CA 1 1
6 3871 1 1 37 GLY H H 6.795 8.482 0.584 1.00 . A A . 37 GLY H 1 1
6 3872 1 1 37 GLY HA2 H 6.187 11.224 1.470 1.00 . A A . 37 GLY HA2 1 1
6 3873 1 1 37 GLY HA3 H 6.317 9.823 2.522 1.00 . A A . 37 GLY HA3 1 1
6 3874 1 1 37 GLY N N 6.574 9.434 0.505 1.00 . A A . 37 GLY N 1 1
6 3875 1 1 37 GLY O O 9.072 10.261 1.169 1.00 . A A . 37 GLY O 1 1
6 3876 1 1 38 GLN C C 10.182 11.141 4.714 1.00 . A A . 38 GLN C 1 1
6 3877 1 1 38 GLN CA C 9.778 11.770 3.384 1.00 . A A . 38 GLN CA 1 1
6 3878 1 1 38 GLN CB C 9.882 13.293 3.475 1.00 . A A . 38 GLN CB 1 1
6 3879 1 1 38 GLN CD C 11.411 15.302 3.571 1.00 . A A . 38 GLN CD 1 1
6 3880 1 1 38 GLN CG C 11.303 13.794 3.681 1.00 . A A . 38 GLN CG 1 1
6 3881 1 1 38 GLN H H 7.673 11.656 3.577 1.00 . A A . 38 GLN H 1 1
6 3882 1 1 38 GLN HA H 10.448 11.417 2.615 1.00 . A A . 38 GLN HA 1 1
6 3883 1 1 38 GLN HB2 H 9.501 13.723 2.561 1.00 . A A . 38 GLN HB2 1 1
6 3884 1 1 38 GLN HB3 H 9.280 13.635 4.303 1.00 . A A . 38 GLN HB3 1 1
6 3885 1 1 38 GLN HE21 H 12.755 15.337 5.036 1.00 . A A . 38 GLN HE21 1 1
6 3886 1 1 38 GLN HE22 H 12.346 16.872 4.355 1.00 . A A . 38 GLN HE22 1 1
6 3887 1 1 38 GLN HG2 H 11.637 13.496 4.664 1.00 . A A . 38 GLN HG2 1 1
6 3888 1 1 38 GLN HG3 H 11.941 13.346 2.934 1.00 . A A . 38 GLN HG3 1 1
6 3889 1 1 38 GLN N N 8.424 11.377 3.013 1.00 . A A . 38 GLN N 1 1
6 3890 1 1 38 GLN NE2 N 12.255 15.898 4.405 1.00 . A A . 38 GLN NE2 1 1
6 3891 1 1 38 GLN O O 9.939 11.706 5.780 1.00 . A A . 38 GLN O 1 1
6 3892 1 1 38 GLN OE1 O 10.743 15.926 2.745 1.00 . A A . 38 GLN OE1 1 1
6 3893 1 1 39 LYS C C 12.728 8.932 5.762 1.00 . A A . 39 LYS C 1 1
6 3894 1 1 39 LYS CA C 11.241 9.260 5.840 1.00 . A A . 39 LYS CA 1 1
6 3895 1 1 39 LYS CB C 10.433 7.973 6.023 1.00 . A A . 39 LYS CB 1 1
6 3896 1 1 39 LYS CD C 8.781 8.610 7.805 1.00 . A A . 39 LYS CD 1 1
6 3897 1 1 39 LYS CE C 8.580 7.391 8.692 1.00 . A A . 39 LYS CE 1 1
6 3898 1 1 39 LYS CG C 8.969 8.215 6.350 1.00 . A A . 39 LYS CG 1 1
6 3899 1 1 39 LYS H H 10.967 9.567 3.763 1.00 . A A . 39 LYS H 1 1
6 3900 1 1 39 LYS HA H 11.070 9.906 6.688 1.00 . A A . 39 LYS HA 1 1
6 3901 1 1 39 LYS HB2 H 10.486 7.396 5.111 1.00 . A A . 39 LYS HB2 1 1
6 3902 1 1 39 LYS HB3 H 10.870 7.400 6.828 1.00 . A A . 39 LYS HB3 1 1
6 3903 1 1 39 LYS HD2 H 9.657 9.145 8.140 1.00 . A A . 39 LYS HD2 1 1
6 3904 1 1 39 LYS HD3 H 7.913 9.250 7.886 1.00 . A A . 39 LYS HD3 1 1
6 3905 1 1 39 LYS HE2 H 9.320 6.648 8.434 1.00 . A A . 39 LYS HE2 1 1
6 3906 1 1 39 LYS HE3 H 8.711 7.686 9.722 1.00 . A A . 39 LYS HE3 1 1
6 3907 1 1 39 LYS HG2 H 8.596 9.010 5.721 1.00 . A A . 39 LYS HG2 1 1
6 3908 1 1 39 LYS HG3 H 8.412 7.309 6.157 1.00 . A A . 39 LYS HG3 1 1
6 3909 1 1 39 LYS HZ1 H 7.234 6.085 7.772 1.00 . A A . 39 LYS HZ1 1 1
6 3910 1 1 39 LYS HZ2 H 6.540 7.544 8.273 1.00 . A A . 39 LYS HZ2 1 1
6 3911 1 1 39 LYS HZ3 H 6.917 6.352 9.412 1.00 . A A . 39 LYS HZ3 1 1
6 3912 1 1 39 LYS N N 10.801 9.967 4.643 1.00 . A A . 39 LYS N 1 1
6 3913 1 1 39 LYS NZ N 7.223 6.801 8.525 1.00 . A A . 39 LYS NZ 1 1
6 3914 1 1 39 LYS O O 13.138 8.033 5.029 1.00 . A A . 39 LYS O 1 1
6 3915 1 1 40 ASN C C 15.333 8.230 7.383 1.00 . A A . 40 ASN C 1 1
6 3916 1 1 40 ASN CA C 14.975 9.452 6.543 1.00 . A A . 40 ASN CA 1 1
6 3917 1 1 40 ASN CB C 15.688 10.690 7.092 1.00 . A A . 40 ASN CB 1 1
6 3918 1 1 40 ASN CG C 17.180 10.663 6.824 1.00 . A A . 40 ASN CG 1 1
6 3919 1 1 40 ASN H H 13.146 10.369 7.089 1.00 . A A . 40 ASN H 1 1
6 3920 1 1 40 ASN HA H 15.297 9.283 5.527 1.00 . A A . 40 ASN HA 1 1
6 3921 1 1 40 ASN HB2 H 15.274 11.572 6.627 1.00 . A A . 40 ASN HB2 1 1
6 3922 1 1 40 ASN HB3 H 15.533 10.744 8.159 1.00 . A A . 40 ASN HB3 1 1
6 3923 1 1 40 ASN HD21 H 16.882 11.293 4.962 1.00 . A A . 40 ASN HD21 1 1
6 3924 1 1 40 ASN HD22 H 18.529 11.021 5.408 1.00 . A A . 40 ASN HD22 1 1
6 3925 1 1 40 ASN N N 13.532 9.666 6.525 1.00 . A A . 40 ASN N 1 1
6 3926 1 1 40 ASN ND2 N 17.569 11.030 5.609 1.00 . A A . 40 ASN ND2 1 1
6 3927 1 1 40 ASN O O 15.918 7.270 6.882 1.00 . A A . 40 ASN O 1 1
6 3928 1 1 40 ASN OD1 O 17.973 10.317 7.700 1.00 . A A . 40 ASN OD1 1 1
6 3929 1 1 41 SER C C 14.209 6.074 9.447 1.00 . A A . 41 SER C 1 1
6 3930 1 1 41 SER CA C 15.262 7.171 9.574 1.00 . A A . 41 SER CA 1 1
6 3931 1 1 41 SER CB C 15.318 7.676 11.017 1.00 . A A . 41 SER CB 1 1
6 3932 1 1 41 SER H H 14.511 9.067 9.003 1.00 . A A . 41 SER H 1 1
6 3933 1 1 41 SER HA H 16.225 6.762 9.307 1.00 . A A . 41 SER HA 1 1
6 3934 1 1 41 SER HB2 H 15.475 6.840 11.682 1.00 . A A . 41 SER HB2 1 1
6 3935 1 1 41 SER HB3 H 16.135 8.376 11.119 1.00 . A A . 41 SER HB3 1 1
6 3936 1 1 41 SER HG H 13.828 8.019 12.241 1.00 . A A . 41 SER HG 1 1
6 3937 1 1 41 SER N N 14.976 8.273 8.663 1.00 . A A . 41 SER N 1 1
6 3938 1 1 41 SER O O 13.217 6.230 8.737 1.00 . A A . 41 SER O 1 1
6 3939 1 1 41 SER OG O 14.111 8.326 11.377 1.00 . A A . 41 SER OG 1 1
6 3940 1 1 42 GLY C C 13.358 3.157 11.432 1.00 . A A . 42 GLY C 1 1
6 3941 1 1 42 GLY CA C 13.498 3.856 10.094 1.00 . A A . 42 GLY CA 1 1
6 3942 1 1 42 GLY H H 15.243 4.895 10.691 1.00 . A A . 42 GLY H 1 1
6 3943 1 1 42 GLY HA2 H 12.531 4.229 9.792 1.00 . A A . 42 GLY HA2 1 1
6 3944 1 1 42 GLY HA3 H 13.842 3.140 9.362 1.00 . A A . 42 GLY HA3 1 1
6 3945 1 1 42 GLY N N 14.435 4.963 10.142 1.00 . A A . 42 GLY N 1 1
6 3946 1 1 42 GLY O O 14.280 3.141 12.248 1.00 . A A . 42 GLY O 1 1
6 3947 1 1 43 PRO C C 12.684 0.550 13.041 1.00 . A A . 43 PRO C 1 1
6 3948 1 1 43 PRO CA C 11.894 1.849 12.921 1.00 . A A . 43 PRO CA 1 1
6 3949 1 1 43 PRO CB C 10.395 1.556 12.827 1.00 . A A . 43 PRO CB 1 1
6 3950 1 1 43 PRO CD C 11.036 2.542 10.746 1.00 . A A . 43 PRO CD 1 1
6 3951 1 1 43 PRO CG C 10.103 1.539 11.366 1.00 . A A . 43 PRO CG 1 1
6 3952 1 1 43 PRO HA H 12.088 2.468 13.785 1.00 . A A . 43 PRO HA 1 1
6 3953 1 1 43 PRO HB2 H 10.183 0.600 13.284 1.00 . A A . 43 PRO HB2 1 1
6 3954 1 1 43 PRO HB3 H 9.840 2.333 13.331 1.00 . A A . 43 PRO HB3 1 1
6 3955 1 1 43 PRO HD2 H 11.342 2.215 9.763 1.00 . A A . 43 PRO HD2 1 1
6 3956 1 1 43 PRO HD3 H 10.566 3.512 10.693 1.00 . A A . 43 PRO HD3 1 1
6 3957 1 1 43 PRO HG2 H 10.291 0.554 10.966 1.00 . A A . 43 PRO HG2 1 1
6 3958 1 1 43 PRO HG3 H 9.077 1.826 11.194 1.00 . A A . 43 PRO HG3 1 1
6 3959 1 1 43 PRO N N 12.180 2.563 11.673 1.00 . A A . 43 PRO N 1 1
6 3960 1 1 43 PRO O O 12.216 -0.512 12.631 1.00 . A A . 43 PRO O 1 1
6 3961 1 1 44 SER C C 14.518 -1.168 15.139 1.00 . A A . 44 SER C 1 1
6 3962 1 1 44 SER CA C 14.742 -0.524 13.774 1.00 . A A . 44 SER CA 1 1
6 3963 1 1 44 SER CB C 16.212 -0.132 13.617 1.00 . A A . 44 SER CB 1 1
6 3964 1 1 44 SER H H 14.203 1.518 13.910 1.00 . A A . 44 SER H 1 1
6 3965 1 1 44 SER HA H 14.485 -1.239 13.006 1.00 . A A . 44 SER HA 1 1
6 3966 1 1 44 SER HB2 H 16.352 0.357 12.665 1.00 . A A . 44 SER HB2 1 1
6 3967 1 1 44 SER HB3 H 16.488 0.545 14.413 1.00 . A A . 44 SER HB3 1 1
6 3968 1 1 44 SER HG H 16.619 -1.965 14.175 1.00 . A A . 44 SER HG 1 1
6 3969 1 1 44 SER N N 13.885 0.643 13.604 1.00 . A A . 44 SER N 1 1
6 3970 1 1 44 SER O O 15.159 -0.800 16.123 1.00 . A A . 44 SER O 1 1
6 3971 1 1 44 SER OG O 17.053 -1.271 13.673 1.00 . A A . 44 SER OG 1 1
6 3972 1 1 45 SER C C 14.267 -3.975 16.674 1.00 . A A . 45 SER C 1 1
6 3973 1 1 45 SER CA C 13.292 -2.825 16.433 1.00 . A A . 45 SER CA 1 1
6 3974 1 1 45 SER CB C 11.858 -3.356 16.400 1.00 . A A . 45 SER CB 1 1
6 3975 1 1 45 SER H H 13.127 -2.381 14.370 1.00 . A A . 45 SER H 1 1
6 3976 1 1 45 SER HA H 13.386 -2.115 17.241 1.00 . A A . 45 SER HA 1 1
6 3977 1 1 45 SER HB2 H 11.247 -2.699 15.801 1.00 . A A . 45 SER HB2 1 1
6 3978 1 1 45 SER HB3 H 11.853 -4.346 15.968 1.00 . A A . 45 SER HB3 1 1
6 3979 1 1 45 SER HG H 12.018 -3.518 18.346 1.00 . A A . 45 SER HG 1 1
6 3980 1 1 45 SER N N 13.604 -2.132 15.189 1.00 . A A . 45 SER N 1 1
6 3981 1 1 45 SER O O 14.492 -4.807 15.796 1.00 . A A . 45 SER O 1 1
6 3982 1 1 45 SER OG O 11.309 -3.425 17.705 1.00 . A A . 45 SER OG 1 1
6 3983 1 1 46 GLY C C 15.235 -6.031 19.237 1.00 . A A . 46 GLY C 1 1
6 3984 1 1 46 GLY CA C 15.786 -5.064 18.208 1.00 . A A . 46 GLY CA 1 1
6 3985 1 1 46 GLY H H 14.625 -3.323 18.533 1.00 . A A . 46 GLY H 1 1
6 3986 1 1 46 GLY HA2 H 16.033 -5.611 17.310 1.00 . A A . 46 GLY HA2 1 1
6 3987 1 1 46 GLY HA3 H 16.685 -4.612 18.601 1.00 . A A . 46 GLY HA3 1 1
6 3988 1 1 46 GLY N N 14.842 -4.014 17.872 1.00 . A A . 46 GLY N 1 1
6 3989 1 1 46 GLY O O 14.021 -6.224 19.287 1.00 . A A . 46 GLY O 1 1
6 3990 2 2 1 ZN ZN ZN 3.720 -0.917 -0.742 1.00 . B A . 181 ZN ZN 1 1
7 3991 1 1 1 GLY C C -8.078 -25.060 -25.554 1.00 . A A . 1 GLY C 1 1
7 3992 1 1 1 GLY CA C -8.304 -25.759 -26.879 1.00 . A A . 1 GLY CA 1 1
7 3993 1 1 1 GLY H1 H -10.161 -26.558 -26.248 1.00 . A A . 1 GLY H1 1 1
7 3994 1 1 1 GLY HA2 H -7.395 -26.265 -27.167 1.00 . A A . 1 GLY HA2 1 1
7 3995 1 1 1 GLY HA3 H -8.545 -25.019 -27.627 1.00 . A A . 1 GLY HA3 1 1
7 3996 1 1 1 GLY N N -9.382 -26.730 -26.817 1.00 . A A . 1 GLY N 1 1
7 3997 1 1 1 GLY O O -7.939 -25.708 -24.517 1.00 . A A . 1 GLY O 1 1
7 3998 1 1 2 SER C C -8.969 -23.133 -23.392 1.00 . A A . 2 SER C 1 1
7 3999 1 1 2 SER CA C -7.821 -22.943 -24.380 1.00 . A A . 2 SER CA 1 1
7 4000 1 1 2 SER CB C -7.678 -21.461 -24.732 1.00 . A A . 2 SER CB 1 1
7 4001 1 1 2 SER H H -8.156 -23.271 -26.444 1.00 . A A . 2 SER H 1 1
7 4002 1 1 2 SER HA H -6.906 -23.285 -23.920 1.00 . A A . 2 SER HA 1 1
7 4003 1 1 2 SER HB2 H -8.621 -21.089 -25.103 1.00 . A A . 2 SER HB2 1 1
7 4004 1 1 2 SER HB3 H -7.396 -20.909 -23.847 1.00 . A A . 2 SER HB3 1 1
7 4005 1 1 2 SER HG H -6.909 -20.495 -26.253 1.00 . A A . 2 SER HG 1 1
7 4006 1 1 2 SER N N -8.039 -23.731 -25.587 1.00 . A A . 2 SER N 1 1
7 4007 1 1 2 SER O O -10.140 -23.024 -23.756 1.00 . A A . 2 SER O 1 1
7 4008 1 1 2 SER OG O -6.687 -21.267 -25.727 1.00 . A A . 2 SER OG 1 1
7 4009 1 1 3 SER C C -10.057 -22.301 -20.488 1.00 . A A . 3 SER C 1 1
7 4010 1 1 3 SER CA C -9.623 -23.630 -21.101 1.00 . A A . 3 SER CA 1 1
7 4011 1 1 3 SER CB C -9.071 -24.550 -20.011 1.00 . A A . 3 SER CB 1 1
7 4012 1 1 3 SER H H -7.673 -23.493 -21.913 1.00 . A A . 3 SER H 1 1
7 4013 1 1 3 SER HA H -10.482 -24.100 -21.557 1.00 . A A . 3 SER HA 1 1
7 4014 1 1 3 SER HB2 H -8.664 -25.440 -20.467 1.00 . A A . 3 SER HB2 1 1
7 4015 1 1 3 SER HB3 H -8.291 -24.035 -19.469 1.00 . A A . 3 SER HB3 1 1
7 4016 1 1 3 SER HG H -9.731 -25.553 -18.463 1.00 . A A . 3 SER HG 1 1
7 4017 1 1 3 SER N N -8.623 -23.419 -22.141 1.00 . A A . 3 SER N 1 1
7 4018 1 1 3 SER O O -9.245 -21.572 -19.921 1.00 . A A . 3 SER O 1 1
7 4019 1 1 3 SER OG O -10.087 -24.929 -19.100 1.00 . A A . 3 SER OG 1 1
7 4020 1 1 4 GLY C C -12.594 -20.960 -18.749 1.00 . A A . 4 GLY C 1 1
7 4021 1 1 4 GLY CA C -11.866 -20.755 -20.062 1.00 . A A . 4 GLY CA 1 1
7 4022 1 1 4 GLY H H -11.947 -22.614 -21.071 1.00 . A A . 4 GLY H 1 1
7 4023 1 1 4 GLY HA2 H -11.046 -20.071 -19.904 1.00 . A A . 4 GLY HA2 1 1
7 4024 1 1 4 GLY HA3 H -12.551 -20.320 -20.776 1.00 . A A . 4 GLY HA3 1 1
7 4025 1 1 4 GLY N N -11.345 -21.994 -20.608 1.00 . A A . 4 GLY N 1 1
7 4026 1 1 4 GLY O O -13.804 -20.750 -18.662 1.00 . A A . 4 GLY O 1 1
7 4027 1 1 5 SER C C -11.371 -21.560 -15.322 1.00 . A A . 5 SER C 1 1
7 4028 1 1 5 SER CA C -12.440 -21.614 -16.409 1.00 . A A . 5 SER CA 1 1
7 4029 1 1 5 SER CB C -13.145 -22.971 -16.380 1.00 . A A . 5 SER CB 1 1
7 4030 1 1 5 SER H H -10.897 -21.524 -17.855 1.00 . A A . 5 SER H 1 1
7 4031 1 1 5 SER HA H -13.166 -20.837 -16.222 1.00 . A A . 5 SER HA 1 1
7 4032 1 1 5 SER HB2 H -13.880 -23.009 -17.170 1.00 . A A . 5 SER HB2 1 1
7 4033 1 1 5 SER HB3 H -12.417 -23.755 -16.529 1.00 . A A . 5 SER HB3 1 1
7 4034 1 1 5 SER HG H -13.356 -22.672 -14.456 1.00 . A A . 5 SER HG 1 1
7 4035 1 1 5 SER N N -11.856 -21.374 -17.723 1.00 . A A . 5 SER N 1 1
7 4036 1 1 5 SER O O -10.219 -21.927 -15.550 1.00 . A A . 5 SER O 1 1
7 4037 1 1 5 SER OG O -13.796 -23.182 -15.140 1.00 . A A . 5 SER OG 1 1
7 4038 1 1 6 SER C C -9.523 -20.357 -13.452 1.00 . A A . 6 SER C 1 1
7 4039 1 1 6 SER CA C -10.838 -20.995 -13.015 1.00 . A A . 6 SER CA 1 1
7 4040 1 1 6 SER CB C -10.573 -22.377 -12.413 1.00 . A A . 6 SER CB 1 1
7 4041 1 1 6 SER H H -12.695 -20.824 -14.017 1.00 . A A . 6 SER H 1 1
7 4042 1 1 6 SER HA H -11.298 -20.368 -12.265 1.00 . A A . 6 SER HA 1 1
7 4043 1 1 6 SER HB2 H -10.077 -22.996 -13.146 1.00 . A A . 6 SER HB2 1 1
7 4044 1 1 6 SER HB3 H -9.941 -22.272 -11.543 1.00 . A A . 6 SER HB3 1 1
7 4045 1 1 6 SER HG H -11.896 -22.925 -11.077 1.00 . A A . 6 SER HG 1 1
7 4046 1 1 6 SER N N -11.763 -21.101 -14.137 1.00 . A A . 6 SER N 1 1
7 4047 1 1 6 SER O O -8.444 -20.813 -13.077 1.00 . A A . 6 SER O 1 1
7 4048 1 1 6 SER OG O -11.782 -23.005 -12.027 1.00 . A A . 6 SER OG 1 1
7 4049 1 1 7 GLY C C -8.313 -17.208 -14.169 1.00 . A A . 7 GLY C 1 1
7 4050 1 1 7 GLY CA C -8.435 -18.613 -14.725 1.00 . A A . 7 GLY CA 1 1
7 4051 1 1 7 GLY H H -10.510 -18.978 -14.516 1.00 . A A . 7 GLY H 1 1
7 4052 1 1 7 GLY HA2 H -7.565 -19.181 -14.434 1.00 . A A . 7 GLY HA2 1 1
7 4053 1 1 7 GLY HA3 H -8.473 -18.558 -15.803 1.00 . A A . 7 GLY HA3 1 1
7 4054 1 1 7 GLY N N -9.623 -19.297 -14.249 1.00 . A A . 7 GLY N 1 1
7 4055 1 1 7 GLY O O -7.949 -16.278 -14.888 1.00 . A A . 7 GLY O 1 1
7 4056 1 1 8 SER C C -8.606 -15.898 -10.716 1.00 . A A . 8 SER C 1 1
7 4057 1 1 8 SER CA C -8.547 -15.751 -12.233 1.00 . A A . 8 SER CA 1 1
7 4058 1 1 8 SER CB C -9.689 -14.853 -12.714 1.00 . A A . 8 SER CB 1 1
7 4059 1 1 8 SER H H -8.903 -17.834 -12.364 1.00 . A A . 8 SER H 1 1
7 4060 1 1 8 SER HA H -7.605 -15.297 -12.503 1.00 . A A . 8 SER HA 1 1
7 4061 1 1 8 SER HB2 H -9.604 -13.885 -12.244 1.00 . A A . 8 SER HB2 1 1
7 4062 1 1 8 SER HB3 H -9.626 -14.739 -13.787 1.00 . A A . 8 SER HB3 1 1
7 4063 1 1 8 SER HG H -11.401 -14.837 -11.762 1.00 . A A . 8 SER HG 1 1
7 4064 1 1 8 SER N N -8.619 -17.053 -12.884 1.00 . A A . 8 SER N 1 1
7 4065 1 1 8 SER O O -9.629 -16.297 -10.159 1.00 . A A . 8 SER O 1 1
7 4066 1 1 8 SER OG O -10.949 -15.410 -12.387 1.00 . A A . 8 SER OG 1 1
7 4067 1 1 9 ARG C C -7.089 -14.317 -7.981 1.00 . A A . 9 ARG C 1 1
7 4068 1 1 9 ARG CA C -7.425 -15.670 -8.600 1.00 . A A . 9 ARG CA 1 1
7 4069 1 1 9 ARG CB C -6.375 -16.705 -8.191 1.00 . A A . 9 ARG CB 1 1
7 4070 1 1 9 ARG CD C -7.752 -18.261 -6.776 1.00 . A A . 9 ARG CD 1 1
7 4071 1 1 9 ARG CG C -6.593 -17.276 -6.799 1.00 . A A . 9 ARG CG 1 1
7 4072 1 1 9 ARG CZ C -9.588 -18.825 -5.242 1.00 . A A . 9 ARG CZ 1 1
7 4073 1 1 9 ARG H H -6.718 -15.262 -10.552 1.00 . A A . 9 ARG H 1 1
7 4074 1 1 9 ARG HA H -8.392 -15.988 -8.238 1.00 . A A . 9 ARG HA 1 1
7 4075 1 1 9 ARG HB2 H -6.396 -17.521 -8.898 1.00 . A A . 9 ARG HB2 1 1
7 4076 1 1 9 ARG HB3 H -5.401 -16.241 -8.217 1.00 . A A . 9 ARG HB3 1 1
7 4077 1 1 9 ARG HD2 H -8.498 -17.935 -7.485 1.00 . A A . 9 ARG HD2 1 1
7 4078 1 1 9 ARG HD3 H -7.384 -19.235 -7.063 1.00 . A A . 9 ARG HD3 1 1
7 4079 1 1 9 ARG HE H -7.835 -18.053 -4.686 1.00 . A A . 9 ARG HE 1 1
7 4080 1 1 9 ARG HG2 H -5.695 -17.787 -6.485 1.00 . A A . 9 ARG HG2 1 1
7 4081 1 1 9 ARG HG3 H -6.807 -16.466 -6.117 1.00 . A A . 9 ARG HG3 1 1
7 4082 1 1 9 ARG HH11 H -9.962 -19.203 -7.192 1.00 . A A . 9 ARG HH11 1 1
7 4083 1 1 9 ARG HH12 H -11.248 -19.596 -6.100 1.00 . A A . 9 ARG HH12 1 1
7 4084 1 1 9 ARG HH21 H -9.522 -18.567 -3.239 1.00 . A A . 9 ARG HH21 1 1
7 4085 1 1 9 ARG HH22 H -10.997 -19.233 -3.852 1.00 . A A . 9 ARG HH22 1 1
7 4086 1 1 9 ARG N N -7.501 -15.573 -10.053 1.00 . A A . 9 ARG N 1 1
7 4087 1 1 9 ARG NE N -8.364 -18.356 -5.454 1.00 . A A . 9 ARG NE 1 1
7 4088 1 1 9 ARG NH1 N -10.327 -19.242 -6.262 1.00 . A A . 9 ARG NH1 1 1
7 4089 1 1 9 ARG NH2 N -10.076 -18.880 -4.010 1.00 . A A . 9 ARG NH2 1 1
7 4090 1 1 9 ARG O O -6.255 -14.225 -7.082 1.00 . A A . 9 ARG O 1 1
7 4091 1 1 10 GLU C C -8.759 -11.379 -7.271 1.00 . A A . 10 GLU C 1 1
7 4092 1 1 10 GLU CA C -7.513 -11.920 -7.967 1.00 . A A . 10 GLU CA 1 1
7 4093 1 1 10 GLU CB C -7.108 -10.987 -9.110 1.00 . A A . 10 GLU CB 1 1
7 4094 1 1 10 GLU CD C -5.220 -9.898 -10.388 1.00 . A A . 10 GLU CD 1 1
7 4095 1 1 10 GLU CG C -5.608 -10.929 -9.345 1.00 . A A . 10 GLU CG 1 1
7 4096 1 1 10 GLU H H -8.398 -13.406 -9.189 1.00 . A A . 10 GLU H 1 1
7 4097 1 1 10 GLU HA H -6.708 -11.968 -7.250 1.00 . A A . 10 GLU HA 1 1
7 4098 1 1 10 GLU HB2 H -7.582 -11.324 -10.020 1.00 . A A . 10 GLU HB2 1 1
7 4099 1 1 10 GLU HB3 H -7.454 -9.989 -8.883 1.00 . A A . 10 GLU HB3 1 1
7 4100 1 1 10 GLU HG2 H -5.120 -10.679 -8.415 1.00 . A A . 10 GLU HG2 1 1
7 4101 1 1 10 GLU HG3 H -5.271 -11.900 -9.678 1.00 . A A . 10 GLU HG3 1 1
7 4102 1 1 10 GLU N N -7.745 -13.269 -8.471 1.00 . A A . 10 GLU N 1 1
7 4103 1 1 10 GLU O O -9.777 -11.116 -7.911 1.00 . A A . 10 GLU O 1 1
7 4104 1 1 10 GLU OE1 O -5.265 -8.691 -10.074 1.00 . A A . 10 GLU OE1 1 1
7 4105 1 1 10 GLU OE2 O -4.872 -10.300 -11.517 1.00 . A A . 10 GLU OE2 1 1
7 4106 1 1 11 LYS C C -9.354 -9.522 -4.311 1.00 . A A . 11 LYS C 1 1
7 4107 1 1 11 LYS CA C -9.788 -10.705 -5.170 1.00 . A A . 11 LYS CA 1 1
7 4108 1 1 11 LYS CB C -10.362 -11.811 -4.282 1.00 . A A . 11 LYS CB 1 1
7 4109 1 1 11 LYS CD C -9.985 -13.168 -2.202 1.00 . A A . 11 LYS CD 1 1
7 4110 1 1 11 LYS CE C -9.018 -13.334 -1.040 1.00 . A A . 11 LYS CE 1 1
7 4111 1 1 11 LYS CG C -9.330 -12.459 -3.375 1.00 . A A . 11 LYS CG 1 1
7 4112 1 1 11 LYS H H -7.831 -11.442 -5.501 1.00 . A A . 11 LYS H 1 1
7 4113 1 1 11 LYS HA H -10.552 -10.374 -5.857 1.00 . A A . 11 LYS HA 1 1
7 4114 1 1 11 LYS HB2 H -11.141 -11.391 -3.664 1.00 . A A . 11 LYS HB2 1 1
7 4115 1 1 11 LYS HB3 H -10.788 -12.578 -4.913 1.00 . A A . 11 LYS HB3 1 1
7 4116 1 1 11 LYS HD2 H -10.833 -12.588 -1.870 1.00 . A A . 11 LYS HD2 1 1
7 4117 1 1 11 LYS HD3 H -10.319 -14.145 -2.524 1.00 . A A . 11 LYS HD3 1 1
7 4118 1 1 11 LYS HE2 H -8.516 -12.394 -0.870 1.00 . A A . 11 LYS HE2 1 1
7 4119 1 1 11 LYS HE3 H -9.579 -13.607 -0.159 1.00 . A A . 11 LYS HE3 1 1
7 4120 1 1 11 LYS HG2 H -8.763 -13.180 -3.947 1.00 . A A . 11 LYS HG2 1 1
7 4121 1 1 11 LYS HG3 H -8.666 -11.695 -2.997 1.00 . A A . 11 LYS HG3 1 1
7 4122 1 1 11 LYS HZ1 H -7.062 -13.953 -1.434 1.00 . A A . 11 LYS HZ1 1 1
7 4123 1 1 11 LYS HZ2 H -8.246 -14.905 -2.179 1.00 . A A . 11 LYS HZ2 1 1
7 4124 1 1 11 LYS HZ3 H -7.959 -15.058 -0.519 1.00 . A A . 11 LYS HZ3 1 1
7 4125 1 1 11 LYS N N -8.670 -11.215 -5.955 1.00 . A A . 11 LYS N 1 1
7 4126 1 1 11 LYS NZ N -8.000 -14.386 -1.312 1.00 . A A . 11 LYS NZ 1 1
7 4127 1 1 11 LYS O O -10.141 -8.614 -4.043 1.00 . A A . 11 LYS O 1 1
7 4128 1 1 12 SER C C -6.674 -7.534 -3.872 1.00 . A A . 12 SER C 1 1
7 4129 1 1 12 SER CA C -7.558 -8.467 -3.051 1.00 . A A . 12 SER CA 1 1
7 4130 1 1 12 SER CB C -6.757 -9.052 -1.885 1.00 . A A . 12 SER CB 1 1
7 4131 1 1 12 SER H H -7.516 -10.289 -4.129 1.00 . A A . 12 SER H 1 1
7 4132 1 1 12 SER HA H -8.390 -7.903 -2.658 1.00 . A A . 12 SER HA 1 1
7 4133 1 1 12 SER HB2 H -5.855 -9.507 -2.264 1.00 . A A . 12 SER HB2 1 1
7 4134 1 1 12 SER HB3 H -6.499 -8.260 -1.197 1.00 . A A . 12 SER HB3 1 1
7 4135 1 1 12 SER HG H -7.332 -10.898 -1.569 1.00 . A A . 12 SER HG 1 1
7 4136 1 1 12 SER N N -8.096 -9.538 -3.882 1.00 . A A . 12 SER N 1 1
7 4137 1 1 12 SER O O -6.442 -7.764 -5.059 1.00 . A A . 12 SER O 1 1
7 4138 1 1 12 SER OG O -7.508 -10.033 -1.192 1.00 . A A . 12 SER OG 1 1
7 4139 1 1 13 HIS C C -3.915 -5.534 -3.314 1.00 . A A . 13 HIS C 1 1
7 4140 1 1 13 HIS CA C -5.323 -5.509 -3.901 1.00 . A A . 13 HIS CA 1 1
7 4141 1 1 13 HIS CB C -5.913 -4.103 -3.780 1.00 . A A . 13 HIS CB 1 1
7 4142 1 1 13 HIS CD2 C -8.324 -3.489 -4.512 1.00 . A A . 13 HIS CD2 1 1
7 4143 1 1 13 HIS CE1 C -8.051 -3.649 -6.682 1.00 . A A . 13 HIS CE1 1 1
7 4144 1 1 13 HIS CG C -7.036 -3.841 -4.735 1.00 . A A . 13 HIS CG 1 1
7 4145 1 1 13 HIS H H -6.402 -6.349 -2.285 1.00 . A A . 13 HIS H 1 1
7 4146 1 1 13 HIS HA H -5.269 -5.778 -4.944 1.00 . A A . 13 HIS HA 1 1
7 4147 1 1 13 HIS HB2 H -6.291 -3.964 -2.778 1.00 . A A . 13 HIS HB2 1 1
7 4148 1 1 13 HIS HB3 H -5.137 -3.376 -3.972 1.00 . A A . 13 HIS HB3 1 1
7 4149 1 1 13 HIS HD1 H -6.075 -4.172 -6.581 1.00 . A A . 13 HIS HD1 1 1
7 4150 1 1 13 HIS HD2 H -8.787 -3.326 -3.549 1.00 . A A . 13 HIS HD2 1 1
7 4151 1 1 13 HIS HE1 H -8.241 -3.641 -7.745 1.00 . A A . 13 HIS HE1 1 1
7 4152 1 1 13 HIS N N -6.182 -6.478 -3.231 1.00 . A A . 13 HIS N 1 1
7 4153 1 1 13 HIS ND1 N -6.897 -3.934 -6.104 1.00 . A A . 13 HIS ND1 1 1
7 4154 1 1 13 HIS NE2 N -8.933 -3.376 -5.738 1.00 . A A . 13 HIS NE2 1 1
7 4155 1 1 13 HIS O O -3.561 -4.691 -2.490 1.00 . A A . 13 HIS O 1 1
7 4156 1 1 14 GLN C C -0.851 -5.564 -3.856 1.00 . A A . 14 GLN C 1 1
7 4157 1 1 14 GLN CA C -1.749 -6.642 -3.259 1.00 . A A . 14 GLN CA 1 1
7 4158 1 1 14 GLN CB C -1.199 -8.028 -3.601 1.00 . A A . 14 GLN CB 1 1
7 4159 1 1 14 GLN CD C 0.369 -9.886 -2.913 1.00 . A A . 14 GLN CD 1 1
7 4160 1 1 14 GLN CG C 0.023 -8.416 -2.784 1.00 . A A . 14 GLN CG 1 1
7 4161 1 1 14 GLN H H -3.457 -7.148 -4.401 1.00 . A A . 14 GLN H 1 1
7 4162 1 1 14 GLN HA H -1.764 -6.526 -2.186 1.00 . A A . 14 GLN HA 1 1
7 4163 1 1 14 GLN HB2 H -1.971 -8.762 -3.426 1.00 . A A . 14 GLN HB2 1 1
7 4164 1 1 14 GLN HB3 H -0.926 -8.046 -4.646 1.00 . A A . 14 GLN HB3 1 1
7 4165 1 1 14 GLN HE21 H -0.190 -10.209 -1.033 1.00 . A A . 14 GLN HE21 1 1
7 4166 1 1 14 GLN HE22 H 0.381 -11.593 -1.894 1.00 . A A . 14 GLN HE22 1 1
7 4167 1 1 14 GLN HG2 H 0.867 -7.833 -3.122 1.00 . A A . 14 GLN HG2 1 1
7 4168 1 1 14 GLN HG3 H -0.171 -8.197 -1.744 1.00 . A A . 14 GLN HG3 1 1
7 4169 1 1 14 GLN N N -3.117 -6.507 -3.743 1.00 . A A . 14 GLN N 1 1
7 4170 1 1 14 GLN NE2 N 0.167 -10.639 -1.838 1.00 . A A . 14 GLN NE2 1 1
7 4171 1 1 14 GLN O O -1.109 -5.062 -4.951 1.00 . A A . 14 GLN O 1 1
7 4172 1 1 14 GLN OE1 O 0.812 -10.341 -3.968 1.00 . A A . 14 GLN OE1 1 1
7 4173 1 1 15 CYS C C 2.458 -4.822 -4.032 1.00 . A A . 15 CYS C 1 1
7 4174 1 1 15 CYS CA C 1.142 -4.192 -3.587 1.00 . A A . 15 CYS CA 1 1
7 4175 1 1 15 CYS CB C 1.401 -3.173 -2.476 1.00 . A A . 15 CYS CB 1 1
7 4176 1 1 15 CYS H H 0.358 -5.647 -2.265 1.00 . A A . 15 CYS H 1 1
7 4177 1 1 15 CYS HA H 0.697 -3.686 -4.431 1.00 . A A . 15 CYS HA 1 1
7 4178 1 1 15 CYS HB2 H 0.537 -2.532 -2.376 1.00 . A A . 15 CYS HB2 1 1
7 4179 1 1 15 CYS HB3 H 1.563 -3.698 -1.547 1.00 . A A . 15 CYS HB3 1 1
7 4180 1 1 15 CYS N N 0.205 -5.211 -3.130 1.00 . A A . 15 CYS N 1 1
7 4181 1 1 15 CYS O O 2.850 -5.880 -3.537 1.00 . A A . 15 CYS O 1 1
7 4182 1 1 15 CYS SG S 2.848 -2.105 -2.769 1.00 . A A . 15 CYS SG 1 1
7 4183 1 1 16 ARG C C 5.568 -3.807 -4.975 1.00 . A A . 16 ARG C 1 1
7 4184 1 1 16 ARG CA C 4.409 -4.662 -5.478 1.00 . A A . 16 ARG CA 1 1
7 4185 1 1 16 ARG CB C 4.397 -4.676 -7.008 1.00 . A A . 16 ARG CB 1 1
7 4186 1 1 16 ARG CD C 5.630 -5.172 -9.141 1.00 . A A . 16 ARG CD 1 1
7 4187 1 1 16 ARG CG C 5.676 -5.221 -7.622 1.00 . A A . 16 ARG CG 1 1
7 4188 1 1 16 ARG CZ C 7.241 -5.381 -10.986 1.00 . A A . 16 ARG CZ 1 1
7 4189 1 1 16 ARG H H 2.773 -3.328 -5.322 1.00 . A A . 16 ARG H 1 1
7 4190 1 1 16 ARG HA H 4.539 -5.672 -5.119 1.00 . A A . 16 ARG HA 1 1
7 4191 1 1 16 ARG HB2 H 3.573 -5.287 -7.345 1.00 . A A . 16 ARG HB2 1 1
7 4192 1 1 16 ARG HB3 H 4.255 -3.666 -7.364 1.00 . A A . 16 ARG HB3 1 1
7 4193 1 1 16 ARG HD2 H 5.160 -6.074 -9.503 1.00 . A A . 16 ARG HD2 1 1
7 4194 1 1 16 ARG HD3 H 5.045 -4.315 -9.442 1.00 . A A . 16 ARG HD3 1 1
7 4195 1 1 16 ARG HE H 7.687 -4.742 -9.150 1.00 . A A . 16 ARG HE 1 1
7 4196 1 1 16 ARG HG2 H 6.511 -4.627 -7.279 1.00 . A A . 16 ARG HG2 1 1
7 4197 1 1 16 ARG HG3 H 5.807 -6.246 -7.307 1.00 . A A . 16 ARG HG3 1 1
7 4198 1 1 16 ARG HH11 H 5.347 -5.914 -11.446 1.00 . A A . 16 ARG HH11 1 1
7 4199 1 1 16 ARG HH12 H 6.493 -6.056 -12.738 1.00 . A A . 16 ARG HH12 1 1
7 4200 1 1 16 ARG HH21 H 9.205 -4.925 -10.843 1.00 . A A . 16 ARG HH21 1 1
7 4201 1 1 16 ARG HH22 H 8.687 -5.494 -12.394 1.00 . A A . 16 ARG HH22 1 1
7 4202 1 1 16 ARG N N 3.137 -4.166 -4.967 1.00 . A A . 16 ARG N 1 1
7 4203 1 1 16 ARG NE N 6.964 -5.065 -9.726 1.00 . A A . 16 ARG NE 1 1
7 4204 1 1 16 ARG NH1 N 6.282 -5.820 -11.789 1.00 . A A . 16 ARG NH1 1 1
7 4205 1 1 16 ARG NH2 N 8.480 -5.256 -11.446 1.00 . A A . 16 ARG NH2 1 1
7 4206 1 1 16 ARG O O 6.678 -4.302 -4.784 1.00 . A A . 16 ARG O 1 1
7 4207 1 1 17 GLU C C 7.063 -2.182 -3.085 1.00 . A A . 17 GLU C 1 1
7 4208 1 1 17 GLU CA C 6.323 -1.599 -4.285 1.00 . A A . 17 GLU CA 1 1
7 4209 1 1 17 GLU CB C 5.692 -0.257 -3.906 1.00 . A A . 17 GLU CB 1 1
7 4210 1 1 17 GLU CD C 5.953 1.228 -5.933 1.00 . A A . 17 GLU CD 1 1
7 4211 1 1 17 GLU CG C 4.995 0.436 -5.065 1.00 . A A . 17 GLU CG 1 1
7 4212 1 1 17 GLU H H 4.396 -2.187 -4.935 1.00 . A A . 17 GLU H 1 1
7 4213 1 1 17 GLU HA H 7.029 -1.441 -5.086 1.00 . A A . 17 GLU HA 1 1
7 4214 1 1 17 GLU HB2 H 4.968 -0.422 -3.123 1.00 . A A . 17 GLU HB2 1 1
7 4215 1 1 17 GLU HB3 H 6.467 0.399 -3.536 1.00 . A A . 17 GLU HB3 1 1
7 4216 1 1 17 GLU HG2 H 4.512 -0.311 -5.677 1.00 . A A . 17 GLU HG2 1 1
7 4217 1 1 17 GLU HG3 H 4.250 1.110 -4.668 1.00 . A A . 17 GLU HG3 1 1
7 4218 1 1 17 GLU N N 5.301 -2.522 -4.764 1.00 . A A . 17 GLU N 1 1
7 4219 1 1 17 GLU O O 8.292 -2.141 -3.019 1.00 . A A . 17 GLU O 1 1
7 4220 1 1 17 GLU OE1 O 7.073 0.736 -6.184 1.00 . A A . 17 GLU OE1 1 1
7 4221 1 1 17 GLU OE2 O 5.582 2.340 -6.363 1.00 . A A . 17 GLU OE2 1 1
7 4222 1 1 18 CYS C C 6.343 -4.721 -0.705 1.00 . A A . 18 CYS C 1 1
7 4223 1 1 18 CYS CA C 6.888 -3.315 -0.938 1.00 . A A . 18 CYS CA 1 1
7 4224 1 1 18 CYS CB C 6.600 -2.436 0.281 1.00 . A A . 18 CYS CB 1 1
7 4225 1 1 18 CYS H H 5.332 -2.726 -2.245 1.00 . A A . 18 CYS H 1 1
7 4226 1 1 18 CYS HA H 7.956 -3.375 -1.082 1.00 . A A . 18 CYS HA 1 1
7 4227 1 1 18 CYS HB2 H 6.983 -2.923 1.166 1.00 . A A . 18 CYS HB2 1 1
7 4228 1 1 18 CYS HB3 H 7.098 -1.486 0.156 1.00 . A A . 18 CYS HB3 1 1
7 4229 1 1 18 CYS N N 6.306 -2.724 -2.137 1.00 . A A . 18 CYS N 1 1
7 4230 1 1 18 CYS O O 7.097 -5.650 -0.417 1.00 . A A . 18 CYS O 1 1
7 4231 1 1 18 CYS SG S 4.830 -2.103 0.556 1.00 . A A . 18 CYS SG 1 1
7 4232 1 1 19 GLY C C 3.426 -6.163 0.526 1.00 . A A . 19 GLY C 1 1
7 4233 1 1 19 GLY CA C 4.404 -6.163 -0.632 1.00 . A A . 19 GLY CA 1 1
7 4234 1 1 19 GLY H H 4.477 -4.092 -1.062 1.00 . A A . 19 GLY H 1 1
7 4235 1 1 19 GLY HA2 H 3.879 -6.441 -1.533 1.00 . A A . 19 GLY HA2 1 1
7 4236 1 1 19 GLY HA3 H 5.175 -6.895 -0.436 1.00 . A A . 19 GLY HA3 1 1
7 4237 1 1 19 GLY N N 5.028 -4.869 -0.831 1.00 . A A . 19 GLY N 1 1
7 4238 1 1 19 GLY O O 3.751 -6.622 1.621 1.00 . A A . 19 GLY O 1 1
7 4239 1 1 20 GLU C C -0.158 -6.011 0.761 1.00 . A A . 20 GLU C 1 1
7 4240 1 1 20 GLU CA C 1.198 -5.587 1.317 1.00 . A A . 20 GLU CA 1 1
7 4241 1 1 20 GLU CB C 1.105 -4.173 1.895 1.00 . A A . 20 GLU CB 1 1
7 4242 1 1 20 GLU CD C 1.549 -4.874 4.280 1.00 . A A . 20 GLU CD 1 1
7 4243 1 1 20 GLU CG C 0.623 -4.133 3.335 1.00 . A A . 20 GLU CG 1 1
7 4244 1 1 20 GLU H H 2.026 -5.297 -0.609 1.00 . A A . 20 GLU H 1 1
7 4245 1 1 20 GLU HA H 1.480 -6.269 2.105 1.00 . A A . 20 GLU HA 1 1
7 4246 1 1 20 GLU HB2 H 2.082 -3.714 1.851 1.00 . A A . 20 GLU HB2 1 1
7 4247 1 1 20 GLU HB3 H 0.419 -3.596 1.292 1.00 . A A . 20 GLU HB3 1 1
7 4248 1 1 20 GLU HG2 H 0.559 -3.103 3.652 1.00 . A A . 20 GLU HG2 1 1
7 4249 1 1 20 GLU HG3 H -0.357 -4.585 3.386 1.00 . A A . 20 GLU HG3 1 1
7 4250 1 1 20 GLU N N 2.225 -5.646 0.284 1.00 . A A . 20 GLU N 1 1
7 4251 1 1 20 GLU O O -0.418 -5.881 -0.435 1.00 . A A . 20 GLU O 1 1
7 4252 1 1 20 GLU OE1 O 2.705 -4.433 4.445 1.00 . A A . 20 GLU OE1 1 1
7 4253 1 1 20 GLU OE2 O 1.117 -5.895 4.855 1.00 . A A . 20 GLU OE2 1 1
7 4254 1 1 21 ILE C C -3.433 -6.181 1.970 1.00 . A A . 21 ILE C 1 1
7 4255 1 1 21 ILE CA C -2.347 -6.961 1.235 1.00 . A A . 21 ILE CA 1 1
7 4256 1 1 21 ILE CB C -2.544 -8.465 1.500 1.00 . A A . 21 ILE CB 1 1
7 4257 1 1 21 ILE CD1 C -1.448 -10.733 1.131 1.00 . A A . 21 ILE CD1 1 1
7 4258 1 1 21 ILE CG1 C -1.522 -9.282 0.707 1.00 . A A . 21 ILE CG1 1 1
7 4259 1 1 21 ILE CG2 C -3.961 -8.886 1.139 1.00 . A A . 21 ILE CG2 1 1
7 4260 1 1 21 ILE H H -0.753 -6.596 2.578 1.00 . A A . 21 ILE H 1 1
7 4261 1 1 21 ILE HA H -2.449 -6.786 0.174 1.00 . A A . 21 ILE HA 1 1
7 4262 1 1 21 ILE HB H -2.398 -8.645 2.554 1.00 . A A . 21 ILE HB 1 1
7 4263 1 1 21 ILE HD11 H -1.501 -11.366 0.256 1.00 . A A . 21 ILE HD11 1 1
7 4264 1 1 21 ILE HD12 H -0.516 -10.911 1.647 1.00 . A A . 21 ILE HD12 1 1
7 4265 1 1 21 ILE HD13 H -2.274 -10.958 1.788 1.00 . A A . 21 ILE HD13 1 1
7 4266 1 1 21 ILE HG12 H -1.782 -9.256 -0.339 1.00 . A A . 21 ILE HG12 1 1
7 4267 1 1 21 ILE HG13 H -0.542 -8.847 0.841 1.00 . A A . 21 ILE HG13 1 1
7 4268 1 1 21 ILE HG21 H -4.354 -8.217 0.388 1.00 . A A . 21 ILE HG21 1 1
7 4269 1 1 21 ILE HG22 H -3.949 -9.893 0.751 1.00 . A A . 21 ILE HG22 1 1
7 4270 1 1 21 ILE HG23 H -4.584 -8.845 2.019 1.00 . A A . 21 ILE HG23 1 1
7 4271 1 1 21 ILE N N -1.018 -6.518 1.638 1.00 . A A . 21 ILE N 1 1
7 4272 1 1 21 ILE O O -3.283 -5.844 3.145 1.00 . A A . 21 ILE O 1 1
7 4273 1 1 22 PHE C C -6.972 -5.650 1.300 1.00 . A A . 22 PHE C 1 1
7 4274 1 1 22 PHE CA C -5.639 -5.158 1.856 1.00 . A A . 22 PHE CA 1 1
7 4275 1 1 22 PHE CB C -5.482 -3.661 1.585 1.00 . A A . 22 PHE CB 1 1
7 4276 1 1 22 PHE CD1 C -3.999 -2.822 3.427 1.00 . A A . 22 PHE CD1 1 1
7 4277 1 1 22 PHE CD2 C -3.143 -2.836 1.202 1.00 . A A . 22 PHE CD2 1 1
7 4278 1 1 22 PHE CE1 C -2.804 -2.300 3.886 1.00 . A A . 22 PHE CE1 1 1
7 4279 1 1 22 PHE CE2 C -1.946 -2.314 1.655 1.00 . A A . 22 PHE CE2 1 1
7 4280 1 1 22 PHE CG C -4.182 -3.095 2.081 1.00 . A A . 22 PHE CG 1 1
7 4281 1 1 22 PHE CZ C -1.776 -2.047 2.999 1.00 . A A . 22 PHE CZ 1 1
7 4282 1 1 22 PHE H H -4.587 -6.193 0.337 1.00 . A A . 22 PHE H 1 1
7 4283 1 1 22 PHE HA H -5.622 -5.326 2.922 1.00 . A A . 22 PHE HA 1 1
7 4284 1 1 22 PHE HB2 H -5.533 -3.487 0.520 1.00 . A A . 22 PHE HB2 1 1
7 4285 1 1 22 PHE HB3 H -6.285 -3.128 2.072 1.00 . A A . 22 PHE HB3 1 1
7 4286 1 1 22 PHE HD1 H -4.802 -3.020 4.122 1.00 . A A . 22 PHE HD1 1 1
7 4287 1 1 22 PHE HD2 H -3.275 -3.045 0.149 1.00 . A A . 22 PHE HD2 1 1
7 4288 1 1 22 PHE HE1 H -2.674 -2.092 4.938 1.00 . A A . 22 PHE HE1 1 1
7 4289 1 1 22 PHE HE2 H -1.144 -2.118 0.958 1.00 . A A . 22 PHE HE2 1 1
7 4290 1 1 22 PHE HZ H -0.842 -1.639 3.355 1.00 . A A . 22 PHE HZ 1 1
7 4291 1 1 22 PHE N N -4.526 -5.898 1.270 1.00 . A A . 22 PHE N 1 1
7 4292 1 1 22 PHE O O -7.015 -6.350 0.288 1.00 . A A . 22 PHE O 1 1
7 4293 1 1 23 PHE C C -10.284 -4.466 1.319 1.00 . A A . 23 PHE C 1 1
7 4294 1 1 23 PHE CA C -9.393 -5.684 1.545 1.00 . A A . 23 PHE CA 1 1
7 4295 1 1 23 PHE CB C -10.026 -6.606 2.589 1.00 . A A . 23 PHE CB 1 1
7 4296 1 1 23 PHE CD1 C -9.044 -8.907 2.399 1.00 . A A . 23 PHE CD1 1 1
7 4297 1 1 23 PHE CD2 C -8.303 -7.502 4.177 1.00 . A A . 23 PHE CD2 1 1
7 4298 1 1 23 PHE CE1 C -8.198 -9.910 2.835 1.00 . A A . 23 PHE CE1 1 1
7 4299 1 1 23 PHE CE2 C -7.455 -8.501 4.618 1.00 . A A . 23 PHE CE2 1 1
7 4300 1 1 23 PHE CG C -9.106 -7.694 3.065 1.00 . A A . 23 PHE CG 1 1
7 4301 1 1 23 PHE CZ C -7.402 -9.706 3.945 1.00 . A A . 23 PHE CZ 1 1
7 4302 1 1 23 PHE H H -7.959 -4.721 2.770 1.00 . A A . 23 PHE H 1 1
7 4303 1 1 23 PHE HA H -9.295 -6.221 0.614 1.00 . A A . 23 PHE HA 1 1
7 4304 1 1 23 PHE HB2 H -10.318 -6.020 3.447 1.00 . A A . 23 PHE HB2 1 1
7 4305 1 1 23 PHE HB3 H -10.901 -7.073 2.163 1.00 . A A . 23 PHE HB3 1 1
7 4306 1 1 23 PHE HD1 H -9.665 -9.068 1.530 1.00 . A A . 23 PHE HD1 1 1
7 4307 1 1 23 PHE HD2 H -8.343 -6.559 4.704 1.00 . A A . 23 PHE HD2 1 1
7 4308 1 1 23 PHE HE1 H -8.159 -10.851 2.307 1.00 . A A . 23 PHE HE1 1 1
7 4309 1 1 23 PHE HE2 H -6.834 -8.338 5.486 1.00 . A A . 23 PHE HE2 1 1
7 4310 1 1 23 PHE HZ H -6.741 -10.488 4.288 1.00 . A A . 23 PHE HZ 1 1
7 4311 1 1 23 PHE N N -8.058 -5.280 1.970 1.00 . A A . 23 PHE N 1 1
7 4312 1 1 23 PHE O O -11.495 -4.522 1.532 1.00 . A A . 23 PHE O 1 1
7 4313 1 1 24 GLN C C -9.806 -1.369 -0.538 1.00 . A A . 24 GLN C 1 1
7 4314 1 1 24 GLN CA C -10.412 -2.134 0.634 1.00 . A A . 24 GLN CA 1 1
7 4315 1 1 24 GLN CB C -10.421 -1.254 1.884 1.00 . A A . 24 GLN CB 1 1
7 4316 1 1 24 GLN CD C -10.270 -2.808 3.871 1.00 . A A . 24 GLN CD 1 1
7 4317 1 1 24 GLN CG C -11.152 -1.877 3.062 1.00 . A A . 24 GLN CG 1 1
7 4318 1 1 24 GLN H H -8.707 -3.384 0.736 1.00 . A A . 24 GLN H 1 1
7 4319 1 1 24 GLN HA H -11.428 -2.401 0.386 1.00 . A A . 24 GLN HA 1 1
7 4320 1 1 24 GLN HB2 H -9.401 -1.062 2.182 1.00 . A A . 24 GLN HB2 1 1
7 4321 1 1 24 GLN HB3 H -10.900 -0.316 1.646 1.00 . A A . 24 GLN HB3 1 1
7 4322 1 1 24 GLN HE21 H -11.856 -3.875 4.417 1.00 . A A . 24 GLN HE21 1 1
7 4323 1 1 24 GLN HE22 H -10.337 -4.418 5.035 1.00 . A A . 24 GLN HE22 1 1
7 4324 1 1 24 GLN HG2 H -11.504 -1.087 3.710 1.00 . A A . 24 GLN HG2 1 1
7 4325 1 1 24 GLN HG3 H -11.996 -2.437 2.689 1.00 . A A . 24 GLN HG3 1 1
7 4326 1 1 24 GLN N N -9.675 -3.367 0.887 1.00 . A A . 24 GLN N 1 1
7 4327 1 1 24 GLN NE2 N -10.883 -3.800 4.506 1.00 . A A . 24 GLN NE2 1 1
7 4328 1 1 24 GLN O O -8.818 -1.801 -1.131 1.00 . A A . 24 GLN O 1 1
7 4329 1 1 24 GLN OE1 O -9.052 -2.637 3.924 1.00 . A A . 24 GLN OE1 1 1
7 4330 1 1 25 TYR C C -9.100 1.769 -1.453 1.00 . A A . 25 TYR C 1 1
7 4331 1 1 25 TYR CA C -9.926 0.595 -1.969 1.00 . A A . 25 TYR CA 1 1
7 4332 1 1 25 TYR CB C -11.105 1.112 -2.796 1.00 . A A . 25 TYR CB 1 1
7 4333 1 1 25 TYR CD1 C -9.939 1.345 -5.024 1.00 . A A . 25 TYR CD1 1 1
7 4334 1 1 25 TYR CD2 C -11.044 3.257 -4.127 1.00 . A A . 25 TYR CD2 1 1
7 4335 1 1 25 TYR CE1 C -9.555 2.079 -6.130 1.00 . A A . 25 TYR CE1 1 1
7 4336 1 1 25 TYR CE2 C -10.666 3.999 -5.230 1.00 . A A . 25 TYR CE2 1 1
7 4337 1 1 25 TYR CG C -10.688 1.920 -4.005 1.00 . A A . 25 TYR CG 1 1
7 4338 1 1 25 TYR CZ C -9.922 3.405 -6.228 1.00 . A A . 25 TYR CZ 1 1
7 4339 1 1 25 TYR H H -11.189 0.063 -0.356 1.00 . A A . 25 TYR H 1 1
7 4340 1 1 25 TYR HA H -9.301 -0.022 -2.598 1.00 . A A . 25 TYR HA 1 1
7 4341 1 1 25 TYR HB2 H -11.687 0.273 -3.144 1.00 . A A . 25 TYR HB2 1 1
7 4342 1 1 25 TYR HB3 H -11.724 1.741 -2.174 1.00 . A A . 25 TYR HB3 1 1
7 4343 1 1 25 TYR HD1 H -9.653 0.306 -4.944 1.00 . A A . 25 TYR HD1 1 1
7 4344 1 1 25 TYR HD2 H -11.626 3.719 -3.343 1.00 . A A . 25 TYR HD2 1 1
7 4345 1 1 25 TYR HE1 H -8.973 1.615 -6.912 1.00 . A A . 25 TYR HE1 1 1
7 4346 1 1 25 TYR HE2 H -10.952 5.037 -5.307 1.00 . A A . 25 TYR HE2 1 1
7 4347 1 1 25 TYR HH H -9.570 5.076 -7.112 1.00 . A A . 25 TYR HH 1 1
7 4348 1 1 25 TYR N N -10.405 -0.229 -0.866 1.00 . A A . 25 TYR N 1 1
7 4349 1 1 25 TYR O O -8.051 2.097 -2.008 1.00 . A A . 25 TYR O 1 1
7 4350 1 1 25 TYR OH O -9.542 4.141 -7.328 1.00 . A A . 25 TYR OH 1 1
7 4351 1 1 26 VAL C C -7.554 3.108 0.816 1.00 . A A . 26 VAL C 1 1
7 4352 1 1 26 VAL CA C -8.886 3.534 0.210 1.00 . A A . 26 VAL CA 1 1
7 4353 1 1 26 VAL CB C -9.742 4.207 1.299 1.00 . A A . 26 VAL CB 1 1
7 4354 1 1 26 VAL CG1 C -8.995 5.380 1.917 1.00 . A A . 26 VAL CG1 1 1
7 4355 1 1 26 VAL CG2 C -11.077 4.658 0.725 1.00 . A A . 26 VAL CG2 1 1
7 4356 1 1 26 VAL H H -10.421 2.090 0.014 1.00 . A A . 26 VAL H 1 1
7 4357 1 1 26 VAL HA H -8.700 4.258 -0.571 1.00 . A A . 26 VAL HA 1 1
7 4358 1 1 26 VAL HB H -9.934 3.482 2.076 1.00 . A A . 26 VAL HB 1 1
7 4359 1 1 26 VAL HG11 H -8.565 5.986 1.133 1.00 . A A . 26 VAL HG11 1 1
7 4360 1 1 26 VAL HG12 H -9.681 5.977 2.500 1.00 . A A . 26 VAL HG12 1 1
7 4361 1 1 26 VAL HG13 H -8.207 5.008 2.556 1.00 . A A . 26 VAL HG13 1 1
7 4362 1 1 26 VAL HG21 H -10.962 4.874 -0.326 1.00 . A A . 26 VAL HG21 1 1
7 4363 1 1 26 VAL HG22 H -11.806 3.872 0.854 1.00 . A A . 26 VAL HG22 1 1
7 4364 1 1 26 VAL HG23 H -11.410 5.547 1.241 1.00 . A A . 26 VAL HG23 1 1
7 4365 1 1 26 VAL N N -9.580 2.398 -0.385 1.00 . A A . 26 VAL N 1 1
7 4366 1 1 26 VAL O O -6.580 3.862 0.794 1.00 . A A . 26 VAL O 1 1
7 4367 1 1 27 SER C C -5.171 1.285 0.957 1.00 . A A . 27 SER C 1 1
7 4368 1 1 27 SER CA C -6.305 1.369 1.974 1.00 . A A . 27 SER CA 1 1
7 4369 1 1 27 SER CB C -6.571 -0.012 2.575 1.00 . A A . 27 SER CB 1 1
7 4370 1 1 27 SER H H -8.326 1.342 1.345 1.00 . A A . 27 SER H 1 1
7 4371 1 1 27 SER HA H -6.014 2.046 2.764 1.00 . A A . 27 SER HA 1 1
7 4372 1 1 27 SER HB2 H -7.285 0.079 3.379 1.00 . A A . 27 SER HB2 1 1
7 4373 1 1 27 SER HB3 H -6.970 -0.663 1.811 1.00 . A A . 27 SER HB3 1 1
7 4374 1 1 27 SER HG H -5.545 -0.946 3.959 1.00 . A A . 27 SER HG 1 1
7 4375 1 1 27 SER N N -7.517 1.895 1.358 1.00 . A A . 27 SER N 1 1
7 4376 1 1 27 SER O O -4.011 1.547 1.279 1.00 . A A . 27 SER O 1 1
7 4377 1 1 27 SER OG O -5.379 -0.585 3.085 1.00 . A A . 27 SER OG 1 1
7 4378 1 1 28 LEU C C -4.198 2.163 -1.933 1.00 . A A . 28 LEU C 1 1
7 4379 1 1 28 LEU CA C -4.527 0.797 -1.339 1.00 . A A . 28 LEU CA 1 1
7 4380 1 1 28 LEU CB C -5.041 -0.138 -2.435 1.00 . A A . 28 LEU CB 1 1
7 4381 1 1 28 LEU CD1 C -3.047 -1.455 -3.192 1.00 . A A . 28 LEU CD1 1 1
7 4382 1 1 28 LEU CD2 C -4.844 -0.860 -4.827 1.00 . A A . 28 LEU CD2 1 1
7 4383 1 1 28 LEU CG C -4.079 -0.411 -3.591 1.00 . A A . 28 LEU CG 1 1
7 4384 1 1 28 LEU H H -6.454 0.721 -0.468 1.00 . A A . 28 LEU H 1 1
7 4385 1 1 28 LEU HA H -3.628 0.378 -0.912 1.00 . A A . 28 LEU HA 1 1
7 4386 1 1 28 LEU HB2 H -5.282 -1.084 -1.975 1.00 . A A . 28 LEU HB2 1 1
7 4387 1 1 28 LEU HB3 H -5.939 0.299 -2.847 1.00 . A A . 28 LEU HB3 1 1
7 4388 1 1 28 LEU HD11 H -2.744 -2.013 -4.064 1.00 . A A . 28 LEU HD11 1 1
7 4389 1 1 28 LEU HD12 H -3.478 -2.128 -2.466 1.00 . A A . 28 LEU HD12 1 1
7 4390 1 1 28 LEU HD13 H -2.187 -0.964 -2.761 1.00 . A A . 28 LEU HD13 1 1
7 4391 1 1 28 LEU HD21 H -5.245 0.003 -5.336 1.00 . A A . 28 LEU HD21 1 1
7 4392 1 1 28 LEU HD22 H -5.652 -1.513 -4.532 1.00 . A A . 28 LEU HD22 1 1
7 4393 1 1 28 LEU HD23 H -4.176 -1.392 -5.490 1.00 . A A . 28 LEU HD23 1 1
7 4394 1 1 28 LEU HG H -3.552 0.501 -3.836 1.00 . A A . 28 LEU HG 1 1
7 4395 1 1 28 LEU N N -5.514 0.917 -0.272 1.00 . A A . 28 LEU N 1 1
7 4396 1 1 28 LEU O O -3.078 2.657 -1.798 1.00 . A A . 28 LEU O 1 1
7 4397 1 1 29 ILE C C -4.189 5.000 -2.295 1.00 . A A . 29 ILE C 1 1
7 4398 1 1 29 ILE CA C -4.999 4.079 -3.201 1.00 . A A . 29 ILE CA 1 1
7 4399 1 1 29 ILE CB C -6.350 4.747 -3.518 1.00 . A A . 29 ILE CB 1 1
7 4400 1 1 29 ILE CD1 C -7.433 6.421 -5.099 1.00 . A A . 29 ILE CD1 1 1
7 4401 1 1 29 ILE CG1 C -6.149 5.927 -4.471 1.00 . A A . 29 ILE CG1 1 1
7 4402 1 1 29 ILE CG2 C -7.028 5.204 -2.235 1.00 . A A . 29 ILE CG2 1 1
7 4403 1 1 29 ILE H H -6.052 2.324 -2.663 1.00 . A A . 29 ILE H 1 1
7 4404 1 1 29 ILE HA H -4.462 3.941 -4.129 1.00 . A A . 29 ILE HA 1 1
7 4405 1 1 29 ILE HB H -6.986 4.015 -3.991 1.00 . A A . 29 ILE HB 1 1
7 4406 1 1 29 ILE HD11 H -8.277 5.989 -4.581 1.00 . A A . 29 ILE HD11 1 1
7 4407 1 1 29 ILE HD12 H -7.480 7.498 -5.025 1.00 . A A . 29 ILE HD12 1 1
7 4408 1 1 29 ILE HD13 H -7.462 6.129 -6.138 1.00 . A A . 29 ILE HD13 1 1
7 4409 1 1 29 ILE HG12 H -5.708 6.748 -3.929 1.00 . A A . 29 ILE HG12 1 1
7 4410 1 1 29 ILE HG13 H -5.483 5.627 -5.267 1.00 . A A . 29 ILE HG13 1 1
7 4411 1 1 29 ILE HG21 H -6.925 4.439 -1.481 1.00 . A A . 29 ILE HG21 1 1
7 4412 1 1 29 ILE HG22 H -6.563 6.115 -1.888 1.00 . A A . 29 ILE HG22 1 1
7 4413 1 1 29 ILE HG23 H -8.075 5.384 -2.425 1.00 . A A . 29 ILE HG23 1 1
7 4414 1 1 29 ILE N N -5.182 2.769 -2.590 1.00 . A A . 29 ILE N 1 1
7 4415 1 1 29 ILE O O -3.396 5.813 -2.769 1.00 . A A . 29 ILE O 1 1
7 4416 1 1 30 GLU C C -2.288 5.125 0.253 1.00 . A A . 30 GLU C 1 1
7 4417 1 1 30 GLU CA C -3.682 5.686 -0.015 1.00 . A A . 30 GLU CA 1 1
7 4418 1 1 30 GLU CB C -4.471 5.766 1.293 1.00 . A A . 30 GLU CB 1 1
7 4419 1 1 30 GLU CD C -4.278 6.261 3.762 1.00 . A A . 30 GLU CD 1 1
7 4420 1 1 30 GLU CG C -3.788 6.595 2.367 1.00 . A A . 30 GLU CG 1 1
7 4421 1 1 30 GLU H H -5.039 4.200 -0.671 1.00 . A A . 30 GLU H 1 1
7 4422 1 1 30 GLU HA H -3.584 6.678 -0.427 1.00 . A A . 30 GLU HA 1 1
7 4423 1 1 30 GLU HB2 H -5.438 6.203 1.090 1.00 . A A . 30 GLU HB2 1 1
7 4424 1 1 30 GLU HB3 H -4.612 4.766 1.676 1.00 . A A . 30 GLU HB3 1 1
7 4425 1 1 30 GLU HG2 H -2.725 6.413 2.322 1.00 . A A . 30 GLU HG2 1 1
7 4426 1 1 30 GLU HG3 H -3.981 7.641 2.174 1.00 . A A . 30 GLU HG3 1 1
7 4427 1 1 30 GLU N N -4.394 4.865 -0.988 1.00 . A A . 30 GLU N 1 1
7 4428 1 1 30 GLU O O -1.300 5.859 0.252 1.00 . A A . 30 GLU O 1 1
7 4429 1 1 30 GLU OE1 O -5.386 6.710 4.125 1.00 . A A . 30 GLU OE1 1 1
7 4430 1 1 30 GLU OE2 O -3.554 5.552 4.492 1.00 . A A . 30 GLU OE2 1 1
7 4431 1 1 31 HIS C C 0.097 3.536 -0.294 1.00 . A A . 31 HIS C 1 1
7 4432 1 1 31 HIS CA C -0.945 3.157 0.753 1.00 . A A . 31 HIS CA 1 1
7 4433 1 1 31 HIS CB C -1.130 1.639 0.779 1.00 . A A . 31 HIS CB 1 1
7 4434 1 1 31 HIS CD2 C 0.809 0.428 -0.446 1.00 . A A . 31 HIS CD2 1 1
7 4435 1 1 31 HIS CE1 C 1.980 -0.161 1.311 1.00 . A A . 31 HIS CE1 1 1
7 4436 1 1 31 HIS CG C 0.153 0.877 0.649 1.00 . A A . 31 HIS CG 1 1
7 4437 1 1 31 HIS H H -3.039 3.285 0.471 1.00 . A A . 31 HIS H 1 1
7 4438 1 1 31 HIS HA H -0.600 3.485 1.722 1.00 . A A . 31 HIS HA 1 1
7 4439 1 1 31 HIS HB2 H -1.591 1.355 1.714 1.00 . A A . 31 HIS HB2 1 1
7 4440 1 1 31 HIS HB3 H -1.774 1.347 -0.038 1.00 . A A . 31 HIS HB3 1 1
7 4441 1 1 31 HIS HD1 H 0.700 0.670 2.673 1.00 . A A . 31 HIS HD1 1 1
7 4442 1 1 31 HIS HD2 H 0.500 0.551 -1.475 1.00 . A A . 31 HIS HD2 1 1
7 4443 1 1 31 HIS HE1 H 2.754 -0.580 1.936 1.00 . A A . 31 HIS HE1 1 1
7 4444 1 1 31 HIS N N -2.217 3.817 0.483 1.00 . A A . 31 HIS N 1 1
7 4445 1 1 31 HIS ND1 N 0.912 0.491 1.734 1.00 . A A . 31 HIS ND1 1 1
7 4446 1 1 31 HIS NE2 N 1.941 -0.213 -0.008 1.00 . A A . 31 HIS NE2 1 1
7 4447 1 1 31 HIS O O 1.266 3.748 0.029 1.00 . A A . 31 HIS O 1 1
7 4448 1 1 32 GLN C C 1.174 5.352 -2.422 1.00 . A A . 32 GLN C 1 1
7 4449 1 1 32 GLN CA C 0.563 3.972 -2.642 1.00 . A A . 32 GLN CA 1 1
7 4450 1 1 32 GLN CB C -0.187 3.940 -3.975 1.00 . A A . 32 GLN CB 1 1
7 4451 1 1 32 GLN CD C 0.493 1.531 -4.315 1.00 . A A . 32 GLN CD 1 1
7 4452 1 1 32 GLN CG C -0.629 2.547 -4.391 1.00 . A A . 32 GLN CG 1 1
7 4453 1 1 32 GLN H H -1.277 3.440 -1.742 1.00 . A A . 32 GLN H 1 1
7 4454 1 1 32 GLN HA H 1.357 3.241 -2.668 1.00 . A A . 32 GLN HA 1 1
7 4455 1 1 32 GLN HB2 H -1.064 4.565 -3.896 1.00 . A A . 32 GLN HB2 1 1
7 4456 1 1 32 GLN HB3 H 0.458 4.334 -4.747 1.00 . A A . 32 GLN HB3 1 1
7 4457 1 1 32 GLN HE21 H -0.824 0.053 -4.127 1.00 . A A . 32 GLN HE21 1 1
7 4458 1 1 32 GLN HE22 H 0.838 -0.417 -4.122 1.00 . A A . 32 GLN HE22 1 1
7 4459 1 1 32 GLN HG2 H -1.428 2.227 -3.738 1.00 . A A . 32 GLN HG2 1 1
7 4460 1 1 32 GLN HG3 H -0.991 2.587 -5.407 1.00 . A A . 32 GLN HG3 1 1
7 4461 1 1 32 GLN N N -0.334 3.620 -1.548 1.00 . A A . 32 GLN N 1 1
7 4462 1 1 32 GLN NE2 N 0.134 0.260 -4.173 1.00 . A A . 32 GLN NE2 1 1
7 4463 1 1 32 GLN O O 2.373 5.550 -2.617 1.00 . A A . 32 GLN O 1 1
7 4464 1 1 32 GLN OE1 O 1.671 1.884 -4.382 1.00 . A A . 32 GLN OE1 1 1
7 4465 1 1 33 VAL C C 2.028 7.678 -0.867 1.00 . A A . 33 VAL C 1 1
7 4466 1 1 33 VAL CA C 0.799 7.667 -1.768 1.00 . A A . 33 VAL CA 1 1
7 4467 1 1 33 VAL CB C -0.307 8.522 -1.120 1.00 . A A . 33 VAL CB 1 1
7 4468 1 1 33 VAL CG1 C 0.216 9.913 -0.795 1.00 . A A . 33 VAL CG1 1 1
7 4469 1 1 33 VAL CG2 C -1.523 8.599 -2.030 1.00 . A A . 33 VAL CG2 1 1
7 4470 1 1 33 VAL H H -0.605 6.086 -1.877 1.00 . A A . 33 VAL H 1 1
7 4471 1 1 33 VAL HA H 1.057 8.110 -2.718 1.00 . A A . 33 VAL HA 1 1
7 4472 1 1 33 VAL HB H -0.605 8.048 -0.196 1.00 . A A . 33 VAL HB 1 1
7 4473 1 1 33 VAL HG11 H 0.652 10.349 -1.681 1.00 . A A . 33 VAL HG11 1 1
7 4474 1 1 33 VAL HG12 H -0.600 10.533 -0.451 1.00 . A A . 33 VAL HG12 1 1
7 4475 1 1 33 VAL HG13 H 0.966 9.844 -0.021 1.00 . A A . 33 VAL HG13 1 1
7 4476 1 1 33 VAL HG21 H -1.226 8.978 -2.997 1.00 . A A . 33 VAL HG21 1 1
7 4477 1 1 33 VAL HG22 H -1.949 7.613 -2.145 1.00 . A A . 33 VAL HG22 1 1
7 4478 1 1 33 VAL HG23 H -2.258 9.260 -1.595 1.00 . A A . 33 VAL HG23 1 1
7 4479 1 1 33 VAL N N 0.341 6.305 -2.015 1.00 . A A . 33 VAL N 1 1
7 4480 1 1 33 VAL O O 3.017 8.353 -1.155 1.00 . A A . 33 VAL O 1 1
7 4481 1 1 34 LEU C C 4.391 6.619 0.443 1.00 . A A . 34 LEU C 1 1
7 4482 1 1 34 LEU CA C 3.070 6.847 1.171 1.00 . A A . 34 LEU CA 1 1
7 4483 1 1 34 LEU CB C 2.829 5.722 2.179 1.00 . A A . 34 LEU CB 1 1
7 4484 1 1 34 LEU CD1 C 1.503 4.751 4.072 1.00 . A A . 34 LEU CD1 1 1
7 4485 1 1 34 LEU CD2 C 2.306 7.117 4.195 1.00 . A A . 34 LEU CD2 1 1
7 4486 1 1 34 LEU CG C 1.805 6.012 3.276 1.00 . A A . 34 LEU CG 1 1
7 4487 1 1 34 LEU H H 1.147 6.409 0.402 1.00 . A A . 34 LEU H 1 1
7 4488 1 1 34 LEU HA H 3.122 7.787 1.699 1.00 . A A . 34 LEU HA 1 1
7 4489 1 1 34 LEU HB2 H 2.490 4.855 1.632 1.00 . A A . 34 LEU HB2 1 1
7 4490 1 1 34 LEU HB3 H 3.772 5.498 2.655 1.00 . A A . 34 LEU HB3 1 1
7 4491 1 1 34 LEU HD11 H 0.489 4.436 3.876 1.00 . A A . 34 LEU HD11 1 1
7 4492 1 1 34 LEU HD12 H 1.620 4.954 5.126 1.00 . A A . 34 LEU HD12 1 1
7 4493 1 1 34 LEU HD13 H 2.187 3.968 3.778 1.00 . A A . 34 LEU HD13 1 1
7 4494 1 1 34 LEU HD21 H 3.095 7.665 3.701 1.00 . A A . 34 LEU HD21 1 1
7 4495 1 1 34 LEU HD22 H 2.686 6.681 5.107 1.00 . A A . 34 LEU HD22 1 1
7 4496 1 1 34 LEU HD23 H 1.492 7.788 4.428 1.00 . A A . 34 LEU HD23 1 1
7 4497 1 1 34 LEU HG H 0.883 6.347 2.821 1.00 . A A . 34 LEU HG 1 1
7 4498 1 1 34 LEU N N 1.961 6.925 0.226 1.00 . A A . 34 LEU N 1 1
7 4499 1 1 34 LEU O O 5.351 7.366 0.628 1.00 . A A . 34 LEU O 1 1
7 4500 1 1 35 HIS C C 6.231 6.509 -1.781 1.00 . A A . 35 HIS C 1 1
7 4501 1 1 35 HIS CA C 5.633 5.256 -1.147 1.00 . A A . 35 HIS CA 1 1
7 4502 1 1 35 HIS CB C 5.315 4.224 -2.229 1.00 . A A . 35 HIS CB 1 1
7 4503 1 1 35 HIS CD2 C 4.215 1.897 -1.914 1.00 . A A . 35 HIS CD2 1 1
7 4504 1 1 35 HIS CE1 C 5.700 1.021 -0.559 1.00 . A A . 35 HIS CE1 1 1
7 4505 1 1 35 HIS CG C 5.174 2.829 -1.703 1.00 . A A . 35 HIS CG 1 1
7 4506 1 1 35 HIS H H 3.633 5.023 -0.493 1.00 . A A . 35 HIS H 1 1
7 4507 1 1 35 HIS HA H 6.354 4.836 -0.462 1.00 . A A . 35 HIS HA 1 1
7 4508 1 1 35 HIS HB2 H 4.386 4.492 -2.711 1.00 . A A . 35 HIS HB2 1 1
7 4509 1 1 35 HIS HB3 H 6.109 4.224 -2.962 1.00 . A A . 35 HIS HB3 1 1
7 4510 1 1 35 HIS HD1 H 6.903 2.676 -0.509 1.00 . A A . 35 HIS HD1 1 1
7 4511 1 1 35 HIS HD2 H 3.337 2.007 -2.535 1.00 . A A . 35 HIS HD2 1 1
7 4512 1 1 35 HIS HE1 H 6.221 0.330 0.086 1.00 . A A . 35 HIS HE1 1 1
7 4513 1 1 35 HIS N N 4.431 5.581 -0.388 1.00 . A A . 35 HIS N 1 1
7 4514 1 1 35 HIS ND1 N 6.089 2.250 -0.850 1.00 . A A . 35 HIS ND1 1 1
7 4515 1 1 35 HIS NE2 N 4.566 0.782 -1.192 1.00 . A A . 35 HIS NE2 1 1
7 4516 1 1 35 HIS O O 7.335 6.925 -1.433 1.00 . A A . 35 HIS O 1 1
7 4517 1 1 36 MET C C 5.882 9.517 -2.469 1.00 . A A . 36 MET C 1 1
7 4518 1 1 36 MET CA C 5.951 8.308 -3.396 1.00 . A A . 36 MET CA 1 1
7 4519 1 1 36 MET CB C 5.110 8.561 -4.648 1.00 . A A . 36 MET CB 1 1
7 4520 1 1 36 MET CE C 1.536 10.560 -4.554 1.00 . A A . 36 MET CE 1 1
7 4521 1 1 36 MET CG C 3.630 8.755 -4.358 1.00 . A A . 36 MET CG 1 1
7 4522 1 1 36 MET H H 4.621 6.723 -2.949 1.00 . A A . 36 MET H 1 1
7 4523 1 1 36 MET HA H 6.979 8.152 -3.689 1.00 . A A . 36 MET HA 1 1
7 4524 1 1 36 MET HB2 H 5.477 9.449 -5.141 1.00 . A A . 36 MET HB2 1 1
7 4525 1 1 36 MET HB3 H 5.215 7.719 -5.316 1.00 . A A . 36 MET HB3 1 1
7 4526 1 1 36 MET HE1 H 1.470 10.073 -5.517 1.00 . A A . 36 MET HE1 1 1
7 4527 1 1 36 MET HE2 H 0.875 10.067 -3.856 1.00 . A A . 36 MET HE2 1 1
7 4528 1 1 36 MET HE3 H 1.248 11.596 -4.653 1.00 . A A . 36 MET HE3 1 1
7 4529 1 1 36 MET HG2 H 3.064 8.462 -5.229 1.00 . A A . 36 MET HG2 1 1
7 4530 1 1 36 MET HG3 H 3.356 8.125 -3.524 1.00 . A A . 36 MET HG3 1 1
7 4531 1 1 36 MET N N 5.494 7.103 -2.714 1.00 . A A . 36 MET N 1 1
7 4532 1 1 36 MET O O 5.167 9.504 -1.468 1.00 . A A . 36 MET O 1 1
7 4533 1 1 36 MET SD S 3.220 10.463 -3.952 1.00 . A A . 36 MET SD 1 1
7 4534 1 1 37 GLY C C 7.170 12.969 -2.749 1.00 . A A . 37 GLY C 1 1
7 4535 1 1 37 GLY CA C 6.638 11.765 -1.997 1.00 . A A . 37 GLY CA 1 1
7 4536 1 1 37 GLY H H 7.180 10.517 -3.619 1.00 . A A . 37 GLY H 1 1
7 4537 1 1 37 GLY HA2 H 5.630 11.973 -1.672 1.00 . A A . 37 GLY HA2 1 1
7 4538 1 1 37 GLY HA3 H 7.258 11.594 -1.129 1.00 . A A . 37 GLY HA3 1 1
7 4539 1 1 37 GLY N N 6.630 10.562 -2.810 1.00 . A A . 37 GLY N 1 1
7 4540 1 1 37 GLY O O 6.802 13.201 -3.900 1.00 . A A . 37 GLY O 1 1
7 4541 1 1 38 GLN C C 10.080 14.688 -3.077 1.00 . A A . 38 GLN C 1 1
7 4542 1 1 38 GLN CA C 8.618 14.924 -2.710 1.00 . A A . 38 GLN CA 1 1
7 4543 1 1 38 GLN CB C 8.505 16.121 -1.764 1.00 . A A . 38 GLN CB 1 1
7 4544 1 1 38 GLN CD C 9.297 17.206 0.375 1.00 . A A . 38 GLN CD 1 1
7 4545 1 1 38 GLN CG C 9.277 15.946 -0.466 1.00 . A A . 38 GLN CG 1 1
7 4546 1 1 38 GLN H H 8.291 13.498 -1.180 1.00 . A A . 38 GLN H 1 1
7 4547 1 1 38 GLN HA H 8.064 15.136 -3.612 1.00 . A A . 38 GLN HA 1 1
7 4548 1 1 38 GLN HB2 H 8.881 16.999 -2.266 1.00 . A A . 38 GLN HB2 1 1
7 4549 1 1 38 GLN HB3 H 7.464 16.274 -1.520 1.00 . A A . 38 GLN HB3 1 1
7 4550 1 1 38 GLN HE21 H 10.984 16.624 1.252 1.00 . A A . 38 GLN HE21 1 1
7 4551 1 1 38 GLN HE22 H 10.351 18.143 1.776 1.00 . A A . 38 GLN HE22 1 1
7 4552 1 1 38 GLN HG2 H 8.816 15.156 0.108 1.00 . A A . 38 GLN HG2 1 1
7 4553 1 1 38 GLN HG3 H 10.294 15.671 -0.702 1.00 . A A . 38 GLN HG3 1 1
7 4554 1 1 38 GLN N N 8.037 13.736 -2.096 1.00 . A A . 38 GLN N 1 1
7 4555 1 1 38 GLN NE2 N 10.313 17.338 1.221 1.00 . A A . 38 GLN NE2 1 1
7 4556 1 1 38 GLN O O 10.919 15.577 -2.932 1.00 . A A . 38 GLN O 1 1
7 4557 1 1 38 GLN OE1 O 8.410 18.053 0.267 1.00 . A A . 38 GLN OE1 1 1
7 4558 1 1 39 LYS C C 11.789 12.682 -5.397 1.00 . A A . 39 LYS C 1 1
7 4559 1 1 39 LYS CA C 11.738 13.129 -3.939 1.00 . A A . 39 LYS CA 1 1
7 4560 1 1 39 LYS CB C 12.275 12.017 -3.035 1.00 . A A . 39 LYS CB 1 1
7 4561 1 1 39 LYS CD C 13.719 13.055 -1.261 1.00 . A A . 39 LYS CD 1 1
7 4562 1 1 39 LYS CE C 13.945 13.172 0.239 1.00 . A A . 39 LYS CE 1 1
7 4563 1 1 39 LYS CG C 12.376 12.417 -1.574 1.00 . A A . 39 LYS CG 1 1
7 4564 1 1 39 LYS H H 9.665 12.816 -3.643 1.00 . A A . 39 LYS H 1 1
7 4565 1 1 39 LYS HA H 12.356 14.006 -3.823 1.00 . A A . 39 LYS HA 1 1
7 4566 1 1 39 LYS HB2 H 11.620 11.161 -3.109 1.00 . A A . 39 LYS HB2 1 1
7 4567 1 1 39 LYS HB3 H 13.261 11.735 -3.378 1.00 . A A . 39 LYS HB3 1 1
7 4568 1 1 39 LYS HD2 H 14.504 12.447 -1.685 1.00 . A A . 39 LYS HD2 1 1
7 4569 1 1 39 LYS HD3 H 13.749 14.042 -1.699 1.00 . A A . 39 LYS HD3 1 1
7 4570 1 1 39 LYS HE2 H 13.137 13.745 0.667 1.00 . A A . 39 LYS HE2 1 1
7 4571 1 1 39 LYS HE3 H 13.950 12.181 0.667 1.00 . A A . 39 LYS HE3 1 1
7 4572 1 1 39 LYS HG2 H 11.592 13.125 -1.349 1.00 . A A . 39 LYS HG2 1 1
7 4573 1 1 39 LYS HG3 H 12.254 11.536 -0.960 1.00 . A A . 39 LYS HG3 1 1
7 4574 1 1 39 LYS HZ1 H 15.439 13.768 1.571 1.00 . A A . 39 LYS HZ1 1 1
7 4575 1 1 39 LYS HZ2 H 15.189 14.849 0.294 1.00 . A A . 39 LYS HZ2 1 1
7 4576 1 1 39 LYS HZ3 H 16.010 13.396 0.023 1.00 . A A . 39 LYS HZ3 1 1
7 4577 1 1 39 LYS N N 10.378 13.483 -3.551 1.00 . A A . 39 LYS N 1 1
7 4578 1 1 39 LYS NZ N 15.236 13.843 0.554 1.00 . A A . 39 LYS NZ 1 1
7 4579 1 1 39 LYS O O 12.452 13.305 -6.224 1.00 . A A . 39 LYS O 1 1
7 4580 1 1 40 ASN C C 10.026 11.822 -7.913 1.00 . A A . 40 ASN C 1 1
7 4581 1 1 40 ASN CA C 11.046 11.070 -7.063 1.00 . A A . 40 ASN CA 1 1
7 4582 1 1 40 ASN CB C 10.708 9.578 -7.042 1.00 . A A . 40 ASN CB 1 1
7 4583 1 1 40 ASN CG C 11.709 8.769 -6.241 1.00 . A A . 40 ASN CG 1 1
7 4584 1 1 40 ASN H H 10.572 11.145 -5.001 1.00 . A A . 40 ASN H 1 1
7 4585 1 1 40 ASN HA H 12.026 11.202 -7.496 1.00 . A A . 40 ASN HA 1 1
7 4586 1 1 40 ASN HB2 H 9.730 9.442 -6.602 1.00 . A A . 40 ASN HB2 1 1
7 4587 1 1 40 ASN HB3 H 10.697 9.203 -8.055 1.00 . A A . 40 ASN HB3 1 1
7 4588 1 1 40 ASN HD21 H 10.795 9.269 -4.547 1.00 . A A . 40 ASN HD21 1 1
7 4589 1 1 40 ASN HD22 H 12.178 8.246 -4.381 1.00 . A A . 40 ASN HD22 1 1
7 4590 1 1 40 ASN N N 11.082 11.599 -5.704 1.00 . A A . 40 ASN N 1 1
7 4591 1 1 40 ASN ND2 N 11.544 8.760 -4.924 1.00 . A A . 40 ASN ND2 1 1
7 4592 1 1 40 ASN O O 8.891 11.375 -8.080 1.00 . A A . 40 ASN O 1 1
7 4593 1 1 40 ASN OD1 O 12.621 8.160 -6.800 1.00 . A A . 40 ASN OD1 1 1
7 4594 1 1 41 SER C C 8.761 12.913 -10.242 1.00 . A A . 41 SER C 1 1
7 4595 1 1 41 SER CA C 9.561 13.783 -9.278 1.00 . A A . 41 SER CA 1 1
7 4596 1 1 41 SER CB C 10.377 14.813 -10.061 1.00 . A A . 41 SER CB 1 1
7 4597 1 1 41 SER H H 11.355 13.270 -8.277 1.00 . A A . 41 SER H 1 1
7 4598 1 1 41 SER HA H 8.875 14.301 -8.625 1.00 . A A . 41 SER HA 1 1
7 4599 1 1 41 SER HB2 H 11.097 14.302 -10.682 1.00 . A A . 41 SER HB2 1 1
7 4600 1 1 41 SER HB3 H 9.714 15.396 -10.683 1.00 . A A . 41 SER HB3 1 1
7 4601 1 1 41 SER HG H 10.506 16.434 -8.969 1.00 . A A . 41 SER HG 1 1
7 4602 1 1 41 SER N N 10.439 12.967 -8.448 1.00 . A A . 41 SER N 1 1
7 4603 1 1 41 SER O O 9.282 11.953 -10.809 1.00 . A A . 41 SER O 1 1
7 4604 1 1 41 SER OG O 11.069 15.688 -9.186 1.00 . A A . 41 SER OG 1 1
7 4605 1 1 42 GLY C C 7.308 12.193 -12.641 1.00 . A A . 42 GLY C 1 1
7 4606 1 1 42 GLY CA C 6.635 12.496 -11.317 1.00 . A A . 42 GLY CA 1 1
7 4607 1 1 42 GLY H H 7.126 14.030 -9.943 1.00 . A A . 42 GLY H 1 1
7 4608 1 1 42 GLY HA2 H 6.369 11.565 -10.839 1.00 . A A . 42 GLY HA2 1 1
7 4609 1 1 42 GLY HA3 H 5.735 13.063 -11.505 1.00 . A A . 42 GLY HA3 1 1
7 4610 1 1 42 GLY N N 7.488 13.255 -10.422 1.00 . A A . 42 GLY N 1 1
7 4611 1 1 42 GLY O O 8.224 12.895 -13.072 1.00 . A A . 42 GLY O 1 1
7 4612 1 1 43 PRO C C 7.054 11.677 -15.724 1.00 . A A . 43 PRO C 1 1
7 4613 1 1 43 PRO CA C 7.403 10.704 -14.602 1.00 . A A . 43 PRO CA 1 1
7 4614 1 1 43 PRO CB C 6.739 9.347 -14.847 1.00 . A A . 43 PRO CB 1 1
7 4615 1 1 43 PRO CD C 5.763 10.242 -12.857 1.00 . A A . 43 PRO CD 1 1
7 4616 1 1 43 PRO CG C 5.471 9.399 -14.067 1.00 . A A . 43 PRO CG 1 1
7 4617 1 1 43 PRO HA H 8.475 10.580 -14.555 1.00 . A A . 43 PRO HA 1 1
7 4618 1 1 43 PRO HB2 H 6.550 9.221 -15.904 1.00 . A A . 43 PRO HB2 1 1
7 4619 1 1 43 PRO HB3 H 7.386 8.557 -14.495 1.00 . A A . 43 PRO HB3 1 1
7 4620 1 1 43 PRO HD2 H 4.892 10.816 -12.578 1.00 . A A . 43 PRO HD2 1 1
7 4621 1 1 43 PRO HD3 H 6.088 9.622 -12.034 1.00 . A A . 43 PRO HD3 1 1
7 4622 1 1 43 PRO HG2 H 4.693 9.853 -14.662 1.00 . A A . 43 PRO HG2 1 1
7 4623 1 1 43 PRO HG3 H 5.183 8.402 -13.768 1.00 . A A . 43 PRO HG3 1 1
7 4624 1 1 43 PRO N N 6.852 11.124 -13.310 1.00 . A A . 43 PRO N 1 1
7 4625 1 1 43 PRO O O 6.039 12.370 -15.664 1.00 . A A . 43 PRO O 1 1
7 4626 1 1 44 SER C C 6.600 12.065 -18.801 1.00 . A A . 44 SER C 1 1
7 4627 1 1 44 SER CA C 7.686 12.613 -17.880 1.00 . A A . 44 SER CA 1 1
7 4628 1 1 44 SER CB C 8.987 12.802 -18.663 1.00 . A A . 44 SER CB 1 1
7 4629 1 1 44 SER H H 8.695 11.145 -16.735 1.00 . A A . 44 SER H 1 1
7 4630 1 1 44 SER HA H 7.366 13.569 -17.494 1.00 . A A . 44 SER HA 1 1
7 4631 1 1 44 SER HB2 H 9.581 11.904 -18.591 1.00 . A A . 44 SER HB2 1 1
7 4632 1 1 44 SER HB3 H 8.754 12.999 -19.700 1.00 . A A . 44 SER HB3 1 1
7 4633 1 1 44 SER HG H 10.286 13.584 -17.423 1.00 . A A . 44 SER HG 1 1
7 4634 1 1 44 SER N N 7.903 11.723 -16.746 1.00 . A A . 44 SER N 1 1
7 4635 1 1 44 SER O O 6.127 10.943 -18.622 1.00 . A A . 44 SER O 1 1
7 4636 1 1 44 SER OG O 9.738 13.889 -18.150 1.00 . A A . 44 SER OG 1 1
7 4637 1 1 45 SER C C 5.779 11.676 -21.893 1.00 . A A . 45 SER C 1 1
7 4638 1 1 45 SER CA C 5.177 12.465 -20.735 1.00 . A A . 45 SER CA 1 1
7 4639 1 1 45 SER CB C 4.439 13.695 -21.269 1.00 . A A . 45 SER CB 1 1
7 4640 1 1 45 SER H H 6.625 13.750 -19.877 1.00 . A A . 45 SER H 1 1
7 4641 1 1 45 SER HA H 4.474 11.834 -20.212 1.00 . A A . 45 SER HA 1 1
7 4642 1 1 45 SER HB2 H 3.619 13.376 -21.894 1.00 . A A . 45 SER HB2 1 1
7 4643 1 1 45 SER HB3 H 4.057 14.271 -20.439 1.00 . A A . 45 SER HB3 1 1
7 4644 1 1 45 SER HG H 5.904 13.963 -22.542 1.00 . A A . 45 SER HG 1 1
7 4645 1 1 45 SER N N 6.210 12.867 -19.787 1.00 . A A . 45 SER N 1 1
7 4646 1 1 45 SER O O 6.976 11.767 -22.164 1.00 . A A . 45 SER O 1 1
7 4647 1 1 45 SER OG O 5.304 14.515 -22.035 1.00 . A A . 45 SER OG 1 1
7 4648 1 1 46 GLY C C 4.507 10.233 -24.909 1.00 . A A . 46 GLY C 1 1
7 4649 1 1 46 GLY CA C 5.406 10.108 -23.695 1.00 . A A . 46 GLY CA 1 1
7 4650 1 1 46 GLY H H 3.995 10.870 -22.313 1.00 . A A . 46 GLY H 1 1
7 4651 1 1 46 GLY HA2 H 6.401 10.432 -23.963 1.00 . A A . 46 GLY HA2 1 1
7 4652 1 1 46 GLY HA3 H 5.445 9.071 -23.396 1.00 . A A . 46 GLY HA3 1 1
7 4653 1 1 46 GLY N N 4.940 10.902 -22.574 1.00 . A A . 46 GLY N 1 1
7 4654 1 1 46 GLY O O 4.628 11.209 -25.647 1.00 . A A . 46 GLY O 1 1
7 4655 2 2 1 ZN ZN ZN 3.635 -1.001 -0.921 1.00 . B A . 181 ZN ZN 1 1
8 4656 1 1 1 GLY C C -13.300 -29.704 -12.158 1.00 . A A . 1 GLY C 1 1
8 4657 1 1 1 GLY CA C -14.678 -29.074 -12.106 1.00 . A A . 1 GLY CA 1 1
8 4658 1 1 1 GLY H1 H -15.807 -30.809 -11.663 1.00 . A A . 1 GLY H1 1 1
8 4659 1 1 1 GLY HA2 H -14.754 -28.333 -12.888 1.00 . A A . 1 GLY HA2 1 1
8 4660 1 1 1 GLY HA3 H -14.802 -28.587 -11.150 1.00 . A A . 1 GLY HA3 1 1
8 4661 1 1 1 GLY N N -15.740 -30.047 -12.277 1.00 . A A . 1 GLY N 1 1
8 4662 1 1 1 GLY O O -13.155 -30.911 -11.969 1.00 . A A . 1 GLY O 1 1
8 4663 1 1 2 SER C C -9.953 -28.401 -11.817 1.00 . A A . 2 SER C 1 1
8 4664 1 1 2 SER CA C -10.914 -29.369 -12.500 1.00 . A A . 2 SER CA 1 1
8 4665 1 1 2 SER CB C -10.506 -29.564 -13.962 1.00 . A A . 2 SER CB 1 1
8 4666 1 1 2 SER H H -12.466 -27.931 -12.559 1.00 . A A . 2 SER H 1 1
8 4667 1 1 2 SER HA H -10.867 -30.322 -11.993 1.00 . A A . 2 SER HA 1 1
8 4668 1 1 2 SER HB2 H -10.934 -28.774 -14.560 1.00 . A A . 2 SER HB2 1 1
8 4669 1 1 2 SER HB3 H -9.429 -29.530 -14.039 1.00 . A A . 2 SER HB3 1 1
8 4670 1 1 2 SER HG H -11.607 -30.663 -15.152 1.00 . A A . 2 SER HG 1 1
8 4671 1 1 2 SER N N -12.286 -28.884 -12.417 1.00 . A A . 2 SER N 1 1
8 4672 1 1 2 SER O O -10.270 -27.227 -11.626 1.00 . A A . 2 SER O 1 1
8 4673 1 1 2 SER OG O -10.962 -30.811 -14.457 1.00 . A A . 2 SER OG 1 1
8 4674 1 1 3 SER C C -7.764 -26.666 -11.350 1.00 . A A . 3 SER C 1 1
8 4675 1 1 3 SER CA C -7.771 -28.083 -10.785 1.00 . A A . 3 SER CA 1 1
8 4676 1 1 3 SER CB C -6.386 -28.714 -10.941 1.00 . A A . 3 SER CB 1 1
8 4677 1 1 3 SER H H -8.584 -29.846 -11.631 1.00 . A A . 3 SER H 1 1
8 4678 1 1 3 SER HA H -8.021 -28.039 -9.736 1.00 . A A . 3 SER HA 1 1
8 4679 1 1 3 SER HB2 H -5.662 -28.125 -10.398 1.00 . A A . 3 SER HB2 1 1
8 4680 1 1 3 SER HB3 H -6.404 -29.719 -10.544 1.00 . A A . 3 SER HB3 1 1
8 4681 1 1 3 SER HG H -5.671 -29.646 -12.509 1.00 . A A . 3 SER HG 1 1
8 4682 1 1 3 SER N N -8.778 -28.902 -11.451 1.00 . A A . 3 SER N 1 1
8 4683 1 1 3 SER O O -7.228 -26.418 -12.429 1.00 . A A . 3 SER O 1 1
8 4684 1 1 3 SER OG O -6.001 -28.768 -12.304 1.00 . A A . 3 SER OG 1 1
8 4685 1 1 4 GLY C C -9.281 -23.493 -10.155 1.00 . A A . 4 GLY C 1 1
8 4686 1 1 4 GLY CA C -8.415 -24.357 -11.051 1.00 . A A . 4 GLY CA 1 1
8 4687 1 1 4 GLY H H -8.774 -25.993 -9.757 1.00 . A A . 4 GLY H 1 1
8 4688 1 1 4 GLY HA2 H -7.413 -23.955 -11.062 1.00 . A A . 4 GLY HA2 1 1
8 4689 1 1 4 GLY HA3 H -8.815 -24.326 -12.054 1.00 . A A . 4 GLY HA3 1 1
8 4690 1 1 4 GLY N N -8.363 -25.738 -10.610 1.00 . A A . 4 GLY N 1 1
8 4691 1 1 4 GLY O O -9.376 -23.737 -8.952 1.00 . A A . 4 GLY O 1 1
8 4692 1 1 5 SER C C -12.066 -22.267 -9.577 1.00 . A A . 5 SER C 1 1
8 4693 1 1 5 SER CA C -10.769 -21.575 -9.985 1.00 . A A . 5 SER CA 1 1
8 4694 1 1 5 SER CB C -11.082 -20.327 -10.812 1.00 . A A . 5 SER CB 1 1
8 4695 1 1 5 SER H H -9.796 -22.338 -11.703 1.00 . A A . 5 SER H 1 1
8 4696 1 1 5 SER HA H -10.236 -21.281 -9.093 1.00 . A A . 5 SER HA 1 1
8 4697 1 1 5 SER HB2 H -11.531 -19.579 -10.176 1.00 . A A . 5 SER HB2 1 1
8 4698 1 1 5 SER HB3 H -10.166 -19.938 -11.234 1.00 . A A . 5 SER HB3 1 1
8 4699 1 1 5 SER HG H -11.785 -21.500 -12.215 1.00 . A A . 5 SER HG 1 1
8 4700 1 1 5 SER N N -9.912 -22.481 -10.740 1.00 . A A . 5 SER N 1 1
8 4701 1 1 5 SER O O -12.723 -21.864 -8.618 1.00 . A A . 5 SER O 1 1
8 4702 1 1 5 SER OG O -11.979 -20.626 -11.868 1.00 . A A . 5 SER OG 1 1
8 4703 1 1 6 SER C C -14.758 -23.128 -9.555 1.00 . A A . 6 SER C 1 1
8 4704 1 1 6 SER CA C -13.648 -24.060 -10.033 1.00 . A A . 6 SER CA 1 1
8 4705 1 1 6 SER CB C -13.381 -25.137 -8.980 1.00 . A A . 6 SER CB 1 1
8 4706 1 1 6 SER H H -11.862 -23.586 -11.067 1.00 . A A . 6 SER H 1 1
8 4707 1 1 6 SER HA H -13.964 -24.536 -10.950 1.00 . A A . 6 SER HA 1 1
8 4708 1 1 6 SER HB2 H -12.518 -25.716 -9.272 1.00 . A A . 6 SER HB2 1 1
8 4709 1 1 6 SER HB3 H -13.192 -24.664 -8.027 1.00 . A A . 6 SER HB3 1 1
8 4710 1 1 6 SER HG H -14.235 -26.895 -9.106 1.00 . A A . 6 SER HG 1 1
8 4711 1 1 6 SER N N -12.428 -23.312 -10.314 1.00 . A A . 6 SER N 1 1
8 4712 1 1 6 SER O O -15.467 -23.431 -8.596 1.00 . A A . 6 SER O 1 1
8 4713 1 1 6 SER OG O -14.491 -26.007 -8.847 1.00 . A A . 6 SER OG 1 1
8 4714 1 1 7 GLY C C -15.571 -19.618 -10.273 1.00 . A A . 7 GLY C 1 1
8 4715 1 1 7 GLY CA C -15.925 -21.033 -9.860 1.00 . A A . 7 GLY CA 1 1
8 4716 1 1 7 GLY H H -14.306 -21.804 -10.986 1.00 . A A . 7 GLY H 1 1
8 4717 1 1 7 GLY HA2 H -16.854 -21.314 -10.335 1.00 . A A . 7 GLY HA2 1 1
8 4718 1 1 7 GLY HA3 H -16.057 -21.061 -8.789 1.00 . A A . 7 GLY HA3 1 1
8 4719 1 1 7 GLY N N -14.901 -21.992 -10.230 1.00 . A A . 7 GLY N 1 1
8 4720 1 1 7 GLY O O -14.944 -19.406 -11.311 1.00 . A A . 7 GLY O 1 1
8 4721 1 1 8 SER C C -14.198 -16.975 -9.754 1.00 . A A . 8 SER C 1 1
8 4722 1 1 8 SER CA C -15.699 -17.245 -9.748 1.00 . A A . 8 SER CA 1 1
8 4723 1 1 8 SER CB C -16.387 -16.346 -8.718 1.00 . A A . 8 SER CB 1 1
8 4724 1 1 8 SER H H -16.469 -18.881 -8.646 1.00 . A A . 8 SER H 1 1
8 4725 1 1 8 SER HA H -16.096 -17.024 -10.728 1.00 . A A . 8 SER HA 1 1
8 4726 1 1 8 SER HB2 H -16.412 -15.333 -9.089 1.00 . A A . 8 SER HB2 1 1
8 4727 1 1 8 SER HB3 H -17.396 -16.696 -8.556 1.00 . A A . 8 SER HB3 1 1
8 4728 1 1 8 SER HG H -14.807 -16.015 -7.608 1.00 . A A . 8 SER HG 1 1
8 4729 1 1 8 SER N N -15.973 -18.648 -9.459 1.00 . A A . 8 SER N 1 1
8 4730 1 1 8 SER O O -13.399 -17.839 -9.393 1.00 . A A . 8 SER O 1 1
8 4731 1 1 8 SER OG O -15.693 -16.364 -7.483 1.00 . A A . 8 SER OG 1 1
8 4732 1 1 9 ARG C C -12.099 -14.333 -9.161 1.00 . A A . 9 ARG C 1 1
8 4733 1 1 9 ARG CA C -12.416 -15.384 -10.221 1.00 . A A . 9 ARG CA 1 1
8 4734 1 1 9 ARG CB C -12.066 -14.845 -11.609 1.00 . A A . 9 ARG CB 1 1
8 4735 1 1 9 ARG CD C -10.299 -13.968 -13.166 1.00 . A A . 9 ARG CD 1 1
8 4736 1 1 9 ARG CG C -10.616 -14.410 -11.746 1.00 . A A . 9 ARG CG 1 1
8 4737 1 1 9 ARG CZ C -8.485 -12.836 -14.378 1.00 . A A . 9 ARG CZ 1 1
8 4738 1 1 9 ARG H H -14.505 -15.122 -10.441 1.00 . A A . 9 ARG H 1 1
8 4739 1 1 9 ARG HA H -11.823 -16.265 -10.026 1.00 . A A . 9 ARG HA 1 1
8 4740 1 1 9 ARG HB2 H -12.259 -15.616 -12.341 1.00 . A A . 9 ARG HB2 1 1
8 4741 1 1 9 ARG HB3 H -12.696 -13.994 -11.821 1.00 . A A . 9 ARG HB3 1 1
8 4742 1 1 9 ARG HD2 H -10.391 -14.820 -13.823 1.00 . A A . 9 ARG HD2 1 1
8 4743 1 1 9 ARG HD3 H -11.009 -13.210 -13.460 1.00 . A A . 9 ARG HD3 1 1
8 4744 1 1 9 ARG HE H -8.360 -13.503 -12.503 1.00 . A A . 9 ARG HE 1 1
8 4745 1 1 9 ARG HG2 H -10.433 -13.585 -11.075 1.00 . A A . 9 ARG HG2 1 1
8 4746 1 1 9 ARG HG3 H -9.976 -15.239 -11.485 1.00 . A A . 9 ARG HG3 1 1
8 4747 1 1 9 ARG HH11 H -10.194 -13.067 -15.429 1.00 . A A . 9 ARG HH11 1 1
8 4748 1 1 9 ARG HH12 H -8.907 -12.270 -16.272 1.00 . A A . 9 ARG HH12 1 1
8 4749 1 1 9 ARG HH21 H -6.658 -12.455 -13.602 1.00 . A A . 9 ARG HH21 1 1
8 4750 1 1 9 ARG HH22 H -6.896 -11.923 -15.232 1.00 . A A . 9 ARG HH22 1 1
8 4751 1 1 9 ARG N N -13.821 -15.769 -10.166 1.00 . A A . 9 ARG N 1 1
8 4752 1 1 9 ARG NE N -8.949 -13.425 -13.282 1.00 . A A . 9 ARG NE 1 1
8 4753 1 1 9 ARG NH1 N -9.259 -12.715 -15.448 1.00 . A A . 9 ARG NH1 1 1
8 4754 1 1 9 ARG NH2 N -7.244 -12.366 -14.406 1.00 . A A . 9 ARG NH2 1 1
8 4755 1 1 9 ARG O O -12.129 -13.134 -9.434 1.00 . A A . 9 ARG O 1 1
8 4756 1 1 10 GLU C C -10.459 -12.840 -7.287 1.00 . A A . 10 GLU C 1 1
8 4757 1 1 10 GLU CA C -11.474 -13.892 -6.850 1.00 . A A . 10 GLU CA 1 1
8 4758 1 1 10 GLU CB C -10.926 -14.681 -5.660 1.00 . A A . 10 GLU CB 1 1
8 4759 1 1 10 GLU CD C -9.172 -16.282 -4.797 1.00 . A A . 10 GLU CD 1 1
8 4760 1 1 10 GLU CG C -9.695 -15.508 -5.992 1.00 . A A . 10 GLU CG 1 1
8 4761 1 1 10 GLU H H -11.788 -15.761 -7.795 1.00 . A A . 10 GLU H 1 1
8 4762 1 1 10 GLU HA H -12.384 -13.395 -6.552 1.00 . A A . 10 GLU HA 1 1
8 4763 1 1 10 GLU HB2 H -10.667 -13.989 -4.872 1.00 . A A . 10 GLU HB2 1 1
8 4764 1 1 10 GLU HB3 H -11.695 -15.349 -5.301 1.00 . A A . 10 GLU HB3 1 1
8 4765 1 1 10 GLU HG2 H -9.948 -16.209 -6.773 1.00 . A A . 10 GLU HG2 1 1
8 4766 1 1 10 GLU HG3 H -8.916 -14.846 -6.343 1.00 . A A . 10 GLU HG3 1 1
8 4767 1 1 10 GLU N N -11.795 -14.793 -7.951 1.00 . A A . 10 GLU N 1 1
8 4768 1 1 10 GLU O O -9.933 -12.891 -8.399 1.00 . A A . 10 GLU O 1 1
8 4769 1 1 10 GLU OE1 O -9.320 -15.788 -3.660 1.00 . A A . 10 GLU OE1 1 1
8 4770 1 1 10 GLU OE2 O -8.614 -17.381 -5.000 1.00 . A A . 10 GLU OE2 1 1
8 4771 1 1 11 LYS C C -8.740 -10.167 -5.410 1.00 . A A . 11 LYS C 1 1
8 4772 1 1 11 LYS CA C -9.238 -10.818 -6.696 1.00 . A A . 11 LYS CA 1 1
8 4773 1 1 11 LYS CB C -9.884 -9.764 -7.598 1.00 . A A . 11 LYS CB 1 1
8 4774 1 1 11 LYS CD C -12.162 -9.509 -6.572 1.00 . A A . 11 LYS CD 1 1
8 4775 1 1 11 LYS CE C -13.049 -9.552 -7.807 1.00 . A A . 11 LYS CE 1 1
8 4776 1 1 11 LYS CG C -10.833 -8.833 -6.863 1.00 . A A . 11 LYS CG 1 1
8 4777 1 1 11 LYS H H -10.641 -11.896 -5.534 1.00 . A A . 11 LYS H 1 1
8 4778 1 1 11 LYS HA H -8.398 -11.256 -7.213 1.00 . A A . 11 LYS HA 1 1
8 4779 1 1 11 LYS HB2 H -9.104 -9.166 -8.048 1.00 . A A . 11 LYS HB2 1 1
8 4780 1 1 11 LYS HB3 H -10.437 -10.265 -8.379 1.00 . A A . 11 LYS HB3 1 1
8 4781 1 1 11 LYS HD2 H -11.977 -10.521 -6.241 1.00 . A A . 11 LYS HD2 1 1
8 4782 1 1 11 LYS HD3 H -12.672 -8.961 -5.792 1.00 . A A . 11 LYS HD3 1 1
8 4783 1 1 11 LYS HE2 H -12.427 -9.707 -8.675 1.00 . A A . 11 LYS HE2 1 1
8 4784 1 1 11 LYS HE3 H -13.741 -10.374 -7.708 1.00 . A A . 11 LYS HE3 1 1
8 4785 1 1 11 LYS HG2 H -10.380 -8.536 -5.929 1.00 . A A . 11 LYS HG2 1 1
8 4786 1 1 11 LYS HG3 H -11.010 -7.959 -7.473 1.00 . A A . 11 LYS HG3 1 1
8 4787 1 1 11 LYS HZ1 H -13.995 -7.847 -7.056 1.00 . A A . 11 LYS HZ1 1 1
8 4788 1 1 11 LYS HZ2 H -14.730 -8.486 -8.440 1.00 . A A . 11 LYS HZ2 1 1
8 4789 1 1 11 LYS HZ3 H -13.282 -7.623 -8.574 1.00 . A A . 11 LYS HZ3 1 1
8 4790 1 1 11 LYS N N -10.190 -11.884 -6.404 1.00 . A A . 11 LYS N 1 1
8 4791 1 1 11 LYS NZ N -13.817 -8.288 -7.981 1.00 . A A . 11 LYS NZ 1 1
8 4792 1 1 11 LYS O O -9.428 -10.178 -4.390 1.00 . A A . 11 LYS O 1 1
8 4793 1 1 12 SER C C -6.239 -7.655 -4.712 1.00 . A A . 12 SER C 1 1
8 4794 1 1 12 SER CA C -6.948 -8.943 -4.306 1.00 . A A . 12 SER CA 1 1
8 4795 1 1 12 SER CB C -5.963 -9.884 -3.610 1.00 . A A . 12 SER CB 1 1
8 4796 1 1 12 SER H H -7.039 -9.622 -6.310 1.00 . A A . 12 SER H 1 1
8 4797 1 1 12 SER HA H -7.746 -8.700 -3.621 1.00 . A A . 12 SER HA 1 1
8 4798 1 1 12 SER HB2 H -5.112 -10.050 -4.253 1.00 . A A . 12 SER HB2 1 1
8 4799 1 1 12 SER HB3 H -5.634 -9.435 -2.684 1.00 . A A . 12 SER HB3 1 1
8 4800 1 1 12 SER HG H -6.189 -11.810 -3.888 1.00 . A A . 12 SER HG 1 1
8 4801 1 1 12 SER N N -7.540 -9.598 -5.467 1.00 . A A . 12 SER N 1 1
8 4802 1 1 12 SER O O -5.944 -7.439 -5.888 1.00 . A A . 12 SER O 1 1
8 4803 1 1 12 SER OG O -6.568 -11.133 -3.322 1.00 . A A . 12 SER OG 1 1
8 4804 1 1 13 HIS C C -3.994 -5.441 -3.183 1.00 . A A . 13 HIS C 1 1
8 4805 1 1 13 HIS CA C -5.291 -5.535 -3.982 1.00 . A A . 13 HIS CA 1 1
8 4806 1 1 13 HIS CB C -6.207 -4.364 -3.627 1.00 . A A . 13 HIS CB 1 1
8 4807 1 1 13 HIS CD2 C -8.615 -3.965 -4.506 1.00 . A A . 13 HIS CD2 1 1
8 4808 1 1 13 HIS CE1 C -8.149 -3.763 -6.639 1.00 . A A . 13 HIS CE1 1 1
8 4809 1 1 13 HIS CG C -7.277 -4.110 -4.645 1.00 . A A . 13 HIS CG 1 1
8 4810 1 1 13 HIS H H -6.226 -7.031 -2.813 1.00 . A A . 13 HIS H 1 1
8 4811 1 1 13 HIS HA H -5.054 -5.489 -5.035 1.00 . A A . 13 HIS HA 1 1
8 4812 1 1 13 HIS HB2 H -6.691 -4.567 -2.683 1.00 . A A . 13 HIS HB2 1 1
8 4813 1 1 13 HIS HB3 H -5.614 -3.465 -3.537 1.00 . A A . 13 HIS HB3 1 1
8 4814 1 1 13 HIS HD1 H -6.133 -4.034 -6.414 1.00 . A A . 13 HIS HD1 1 1
8 4815 1 1 13 HIS HD2 H -9.173 -4.010 -3.581 1.00 . A A . 13 HIS HD2 1 1
8 4816 1 1 13 HIS HE1 H -8.252 -3.621 -7.704 1.00 . A A . 13 HIS HE1 1 1
8 4817 1 1 13 HIS N N -5.967 -6.802 -3.729 1.00 . A A . 13 HIS N 1 1
8 4818 1 1 13 HIS ND1 N -7.017 -3.979 -5.993 1.00 . A A . 13 HIS ND1 1 1
8 4819 1 1 13 HIS NE2 N -9.134 -3.750 -5.759 1.00 . A A . 13 HIS NE2 1 1
8 4820 1 1 13 HIS O O -3.947 -4.801 -2.134 1.00 . A A . 13 HIS O 1 1
8 4821 1 1 14 GLN C C -0.752 -4.983 -3.591 1.00 . A A . 14 GLN C 1 1
8 4822 1 1 14 GLN CA C -1.650 -6.075 -3.019 1.00 . A A . 14 GLN CA 1 1
8 4823 1 1 14 GLN CB C -0.970 -7.438 -3.160 1.00 . A A . 14 GLN CB 1 1
8 4824 1 1 14 GLN CD C 0.918 -8.943 -2.415 1.00 . A A . 14 GLN CD 1 1
8 4825 1 1 14 GLN CG C 0.356 -7.535 -2.422 1.00 . A A . 14 GLN CG 1 1
8 4826 1 1 14 GLN H H -3.047 -6.578 -4.528 1.00 . A A . 14 GLN H 1 1
8 4827 1 1 14 GLN HA H -1.819 -5.873 -1.972 1.00 . A A . 14 GLN HA 1 1
8 4828 1 1 14 GLN HB2 H -1.631 -8.198 -2.771 1.00 . A A . 14 GLN HB2 1 1
8 4829 1 1 14 GLN HB3 H -0.789 -7.630 -4.207 1.00 . A A . 14 GLN HB3 1 1
8 4830 1 1 14 GLN HE21 H 2.360 -8.387 -1.165 1.00 . A A . 14 GLN HE21 1 1
8 4831 1 1 14 GLN HE22 H 2.378 -10.047 -1.642 1.00 . A A . 14 GLN HE22 1 1
8 4832 1 1 14 GLN HG2 H 1.069 -6.882 -2.903 1.00 . A A . 14 GLN HG2 1 1
8 4833 1 1 14 GLN HG3 H 0.209 -7.216 -1.401 1.00 . A A . 14 GLN HG3 1 1
8 4834 1 1 14 GLN N N -2.946 -6.085 -3.688 1.00 . A A . 14 GLN N 1 1
8 4835 1 1 14 GLN NE2 N 1.995 -9.147 -1.666 1.00 . A A . 14 GLN NE2 1 1
8 4836 1 1 14 GLN O O -1.003 -4.464 -4.679 1.00 . A A . 14 GLN O 1 1
8 4837 1 1 14 GLN OE1 O 0.390 -9.838 -3.076 1.00 . A A . 14 GLN OE1 1 1
8 4838 1 1 15 CYS C C 2.491 -4.233 -3.881 1.00 . A A . 15 CYS C 1 1
8 4839 1 1 15 CYS CA C 1.234 -3.609 -3.283 1.00 . A A . 15 CYS CA 1 1
8 4840 1 1 15 CYS CB C 1.609 -2.707 -2.106 1.00 . A A . 15 CYS CB 1 1
8 4841 1 1 15 CYS H H 0.445 -5.090 -1.992 1.00 . A A . 15 CYS H 1 1
8 4842 1 1 15 CYS HA H 0.747 -3.014 -4.040 1.00 . A A . 15 CYS HA 1 1
8 4843 1 1 15 CYS HB2 H 0.747 -2.121 -1.822 1.00 . A A . 15 CYS HB2 1 1
8 4844 1 1 15 CYS HB3 H 1.911 -3.323 -1.271 1.00 . A A . 15 CYS HB3 1 1
8 4845 1 1 15 CYS N N 0.297 -4.640 -2.851 1.00 . A A . 15 CYS N 1 1
8 4846 1 1 15 CYS O O 3.167 -5.034 -3.234 1.00 . A A . 15 CYS O 1 1
8 4847 1 1 15 CYS SG S 2.970 -1.549 -2.461 1.00 . A A . 15 CYS SG 1 1
8 4848 1 1 16 ARG C C 5.145 -3.414 -5.694 1.00 . A A . 16 ARG C 1 1
8 4849 1 1 16 ARG CA C 3.973 -4.385 -5.805 1.00 . A A . 16 ARG CA 1 1
8 4850 1 1 16 ARG CB C 3.655 -4.650 -7.278 1.00 . A A . 16 ARG CB 1 1
8 4851 1 1 16 ARG CD C 4.031 -6.286 -9.148 1.00 . A A . 16 ARG CD 1 1
8 4852 1 1 16 ARG CG C 4.655 -5.568 -7.961 1.00 . A A . 16 ARG CG 1 1
8 4853 1 1 16 ARG CZ C 4.750 -7.383 -11.227 1.00 . A A . 16 ARG CZ 1 1
8 4854 1 1 16 ARG H H 2.220 -3.220 -5.583 1.00 . A A . 16 ARG H 1 1
8 4855 1 1 16 ARG HA H 4.247 -5.316 -5.332 1.00 . A A . 16 ARG HA 1 1
8 4856 1 1 16 ARG HB2 H 2.677 -5.104 -7.346 1.00 . A A . 16 ARG HB2 1 1
8 4857 1 1 16 ARG HB3 H 3.643 -3.708 -7.806 1.00 . A A . 16 ARG HB3 1 1
8 4858 1 1 16 ARG HD2 H 3.441 -7.113 -8.781 1.00 . A A . 16 ARG HD2 1 1
8 4859 1 1 16 ARG HD3 H 3.392 -5.593 -9.675 1.00 . A A . 16 ARG HD3 1 1
8 4860 1 1 16 ARG HE H 5.981 -6.698 -9.815 1.00 . A A . 16 ARG HE 1 1
8 4861 1 1 16 ARG HG2 H 5.490 -4.978 -8.310 1.00 . A A . 16 ARG HG2 1 1
8 4862 1 1 16 ARG HG3 H 5.001 -6.301 -7.249 1.00 . A A . 16 ARG HG3 1 1
8 4863 1 1 16 ARG HH11 H 2.750 -7.200 -11.010 1.00 . A A . 16 ARG HH11 1 1
8 4864 1 1 16 ARG HH12 H 3.270 -7.971 -12.472 1.00 . A A . 16 ARG HH12 1 1
8 4865 1 1 16 ARG HH21 H 6.678 -7.712 -11.735 1.00 . A A . 16 ARG HH21 1 1
8 4866 1 1 16 ARG HH22 H 5.505 -8.263 -12.883 1.00 . A A . 16 ARG HH22 1 1
8 4867 1 1 16 ARG N N 2.798 -3.861 -5.119 1.00 . A A . 16 ARG N 1 1
8 4868 1 1 16 ARG NE N 5.041 -6.797 -10.071 1.00 . A A . 16 ARG NE 1 1
8 4869 1 1 16 ARG NH1 N 3.486 -7.531 -11.600 1.00 . A A . 16 ARG NH1 1 1
8 4870 1 1 16 ARG NH2 N 5.725 -7.822 -12.013 1.00 . A A . 16 ARG NH2 1 1
8 4871 1 1 16 ARG O O 5.899 -3.225 -6.648 1.00 . A A . 16 ARG O 1 1
8 4872 1 1 17 GLU C C 7.081 -2.145 -2.972 1.00 . A A . 17 GLU C 1 1
8 4873 1 1 17 GLU CA C 6.370 -1.848 -4.289 1.00 . A A . 17 GLU CA 1 1
8 4874 1 1 17 GLU CB C 5.824 -0.419 -4.276 1.00 . A A . 17 GLU CB 1 1
8 4875 1 1 17 GLU CD C 5.384 1.557 -5.787 1.00 . A A . 17 GLU CD 1 1
8 4876 1 1 17 GLU CG C 5.315 0.051 -5.628 1.00 . A A . 17 GLU CG 1 1
8 4877 1 1 17 GLU H H 4.657 -2.993 -3.801 1.00 . A A . 17 GLU H 1 1
8 4878 1 1 17 GLU HA H 7.079 -1.946 -5.097 1.00 . A A . 17 GLU HA 1 1
8 4879 1 1 17 GLU HB2 H 5.010 -0.363 -3.568 1.00 . A A . 17 GLU HB2 1 1
8 4880 1 1 17 GLU HB3 H 6.611 0.250 -3.960 1.00 . A A . 17 GLU HB3 1 1
8 4881 1 1 17 GLU HG2 H 5.913 -0.405 -6.403 1.00 . A A . 17 GLU HG2 1 1
8 4882 1 1 17 GLU HG3 H 4.286 -0.262 -5.739 1.00 . A A . 17 GLU HG3 1 1
8 4883 1 1 17 GLU N N 5.290 -2.801 -4.523 1.00 . A A . 17 GLU N 1 1
8 4884 1 1 17 GLU O O 8.289 -1.946 -2.847 1.00 . A A . 17 GLU O 1 1
8 4885 1 1 17 GLU OE1 O 4.433 2.243 -5.357 1.00 . A A . 17 GLU OE1 1 1
8 4886 1 1 17 GLU OE2 O 6.388 2.050 -6.342 1.00 . A A . 17 GLU OE2 1 1
8 4887 1 1 18 CYS C C 6.432 -4.334 -0.231 1.00 . A A . 18 CYS C 1 1
8 4888 1 1 18 CYS CA C 6.877 -2.946 -0.683 1.00 . A A . 18 CYS CA 1 1
8 4889 1 1 18 CYS CB C 6.449 -1.900 0.349 1.00 . A A . 18 CYS CB 1 1
8 4890 1 1 18 CYS H H 5.364 -2.760 -2.151 1.00 . A A . 18 CYS H 1 1
8 4891 1 1 18 CYS HA H 7.953 -2.936 -0.767 1.00 . A A . 18 CYS HA 1 1
8 4892 1 1 18 CYS HB2 H 7.026 -2.039 1.252 1.00 . A A . 18 CYS HB2 1 1
8 4893 1 1 18 CYS HB3 H 6.642 -0.915 -0.047 1.00 . A A . 18 CYS HB3 1 1
8 4894 1 1 18 CYS N N 6.322 -2.622 -1.991 1.00 . A A . 18 CYS N 1 1
8 4895 1 1 18 CYS O O 7.209 -5.087 0.354 1.00 . A A . 18 CYS O 1 1
8 4896 1 1 18 CYS SG S 4.687 -1.982 0.803 1.00 . A A . 18 CYS SG 1 1
8 4897 1 1 19 GLY C C 3.601 -5.862 0.968 1.00 . A A . 19 GLY C 1 1
8 4898 1 1 19 GLY CA C 4.647 -5.962 -0.125 1.00 . A A . 19 GLY CA 1 1
8 4899 1 1 19 GLY H H 4.600 -4.025 -0.978 1.00 . A A . 19 GLY H 1 1
8 4900 1 1 19 GLY HA2 H 4.204 -6.430 -0.991 1.00 . A A . 19 GLY HA2 1 1
8 4901 1 1 19 GLY HA3 H 5.461 -6.579 0.228 1.00 . A A . 19 GLY HA3 1 1
8 4902 1 1 19 GLY N N 5.174 -4.666 -0.509 1.00 . A A . 19 GLY N 1 1
8 4903 1 1 19 GLY O O 3.837 -6.280 2.101 1.00 . A A . 19 GLY O 1 1
8 4904 1 1 20 GLU C C 0.015 -5.493 0.955 1.00 . A A . 20 GLU C 1 1
8 4905 1 1 20 GLU CA C 1.359 -5.149 1.590 1.00 . A A . 20 GLU CA 1 1
8 4906 1 1 20 GLU CB C 1.328 -3.718 2.130 1.00 . A A . 20 GLU CB 1 1
8 4907 1 1 20 GLU CD C 1.563 -4.039 4.624 1.00 . A A . 20 GLU CD 1 1
8 4908 1 1 20 GLU CG C 2.203 -3.511 3.355 1.00 . A A . 20 GLU CG 1 1
8 4909 1 1 20 GLU H H 2.316 -4.991 -0.292 1.00 . A A . 20 GLU H 1 1
8 4910 1 1 20 GLU HA H 1.541 -5.829 2.408 1.00 . A A . 20 GLU HA 1 1
8 4911 1 1 20 GLU HB2 H 1.665 -3.046 1.354 1.00 . A A . 20 GLU HB2 1 1
8 4912 1 1 20 GLU HB3 H 0.311 -3.468 2.394 1.00 . A A . 20 GLU HB3 1 1
8 4913 1 1 20 GLU HG2 H 3.141 -4.024 3.203 1.00 . A A . 20 GLU HG2 1 1
8 4914 1 1 20 GLU HG3 H 2.388 -2.454 3.475 1.00 . A A . 20 GLU HG3 1 1
8 4915 1 1 20 GLU N N 2.443 -5.305 0.627 1.00 . A A . 20 GLU N 1 1
8 4916 1 1 20 GLU O O -0.275 -5.085 -0.170 1.00 . A A . 20 GLU O 1 1
8 4917 1 1 20 GLU OE1 O 0.950 -5.125 4.572 1.00 . A A . 20 GLU OE1 1 1
8 4918 1 1 20 GLU OE2 O 1.675 -3.365 5.670 1.00 . A A . 20 GLU OE2 1 1
8 4919 1 1 21 ILE C C -3.227 -6.007 2.016 1.00 . A A . 21 ILE C 1 1
8 4920 1 1 21 ILE CA C -2.114 -6.647 1.193 1.00 . A A . 21 ILE CA 1 1
8 4921 1 1 21 ILE CB C -2.285 -8.177 1.221 1.00 . A A . 21 ILE CB 1 1
8 4922 1 1 21 ILE CD1 C -0.942 -10.310 0.867 1.00 . A A . 21 ILE CD1 1 1
8 4923 1 1 21 ILE CG1 C -1.122 -8.856 0.494 1.00 . A A . 21 ILE CG1 1 1
8 4924 1 1 21 ILE CG2 C -3.612 -8.574 0.593 1.00 . A A . 21 ILE CG2 1 1
8 4925 1 1 21 ILE H H -0.513 -6.542 2.573 1.00 . A A . 21 ILE H 1 1
8 4926 1 1 21 ILE HA H -2.202 -6.314 0.168 1.00 . A A . 21 ILE HA 1 1
8 4927 1 1 21 ILE HB H -2.291 -8.497 2.252 1.00 . A A . 21 ILE HB 1 1
8 4928 1 1 21 ILE HD11 H -1.061 -10.925 -0.013 1.00 . A A . 21 ILE HD11 1 1
8 4929 1 1 21 ILE HD12 H 0.047 -10.458 1.277 1.00 . A A . 21 ILE HD12 1 1
8 4930 1 1 21 ILE HD13 H -1.682 -10.588 1.602 1.00 . A A . 21 ILE HD13 1 1
8 4931 1 1 21 ILE HG12 H -1.292 -8.805 -0.570 1.00 . A A . 21 ILE HG12 1 1
8 4932 1 1 21 ILE HG13 H -0.205 -8.335 0.733 1.00 . A A . 21 ILE HG13 1 1
8 4933 1 1 21 ILE HG21 H -3.561 -8.433 -0.476 1.00 . A A . 21 ILE HG21 1 1
8 4934 1 1 21 ILE HG22 H -3.816 -9.612 0.809 1.00 . A A . 21 ILE HG22 1 1
8 4935 1 1 21 ILE HG23 H -4.401 -7.960 1.000 1.00 . A A . 21 ILE HG23 1 1
8 4936 1 1 21 ILE N N -0.801 -6.248 1.684 1.00 . A A . 21 ILE N 1 1
8 4937 1 1 21 ILE O O -3.190 -6.022 3.247 1.00 . A A . 21 ILE O 1 1
8 4938 1 1 22 PHE C C -6.665 -5.415 1.547 1.00 . A A . 22 PHE C 1 1
8 4939 1 1 22 PHE CA C -5.342 -4.803 1.997 1.00 . A A . 22 PHE CA 1 1
8 4940 1 1 22 PHE CB C -5.339 -3.300 1.711 1.00 . A A . 22 PHE CB 1 1
8 4941 1 1 22 PHE CD1 C -3.973 -2.253 3.537 1.00 . A A . 22 PHE CD1 1 1
8 4942 1 1 22 PHE CD2 C -3.076 -2.286 1.328 1.00 . A A . 22 PHE CD2 1 1
8 4943 1 1 22 PHE CE1 C -2.839 -1.608 3.991 1.00 . A A . 22 PHE CE1 1 1
8 4944 1 1 22 PHE CE2 C -1.939 -1.640 1.776 1.00 . A A . 22 PHE CE2 1 1
8 4945 1 1 22 PHE CG C -4.105 -2.599 2.202 1.00 . A A . 22 PHE CG 1 1
8 4946 1 1 22 PHE CZ C -1.820 -1.302 3.110 1.00 . A A . 22 PHE CZ 1 1
8 4947 1 1 22 PHE H H -4.190 -5.468 0.349 1.00 . A A . 22 PHE H 1 1
8 4948 1 1 22 PHE HA H -5.230 -4.959 3.059 1.00 . A A . 22 PHE HA 1 1
8 4949 1 1 22 PHE HB2 H -5.407 -3.144 0.645 1.00 . A A . 22 PHE HB2 1 1
8 4950 1 1 22 PHE HB3 H -6.193 -2.848 2.192 1.00 . A A . 22 PHE HB3 1 1
8 4951 1 1 22 PHE HD1 H -4.768 -2.493 4.228 1.00 . A A . 22 PHE HD1 1 1
8 4952 1 1 22 PHE HD2 H -3.168 -2.551 0.284 1.00 . A A . 22 PHE HD2 1 1
8 4953 1 1 22 PHE HE1 H -2.748 -1.344 5.034 1.00 . A A . 22 PHE HE1 1 1
8 4954 1 1 22 PHE HE2 H -1.145 -1.403 1.084 1.00 . A A . 22 PHE HE2 1 1
8 4955 1 1 22 PHE HZ H -0.933 -0.797 3.462 1.00 . A A . 22 PHE HZ 1 1
8 4956 1 1 22 PHE N N -4.217 -5.448 1.329 1.00 . A A . 22 PHE N 1 1
8 4957 1 1 22 PHE O O -6.691 -6.327 0.720 1.00 . A A . 22 PHE O 1 1
8 4958 1 1 23 PHE C C -9.846 -4.391 0.899 1.00 . A A . 23 PHE C 1 1
8 4959 1 1 23 PHE CA C -9.090 -5.404 1.754 1.00 . A A . 23 PHE CA 1 1
8 4960 1 1 23 PHE CB C -9.886 -5.713 3.024 1.00 . A A . 23 PHE CB 1 1
8 4961 1 1 23 PHE CD1 C -8.917 -7.995 3.404 1.00 . A A . 23 PHE CD1 1 1
8 4962 1 1 23 PHE CD2 C -8.948 -6.459 5.228 1.00 . A A . 23 PHE CD2 1 1
8 4963 1 1 23 PHE CE1 C -8.320 -8.945 4.211 1.00 . A A . 23 PHE CE1 1 1
8 4964 1 1 23 PHE CE2 C -8.351 -7.406 6.040 1.00 . A A . 23 PHE CE2 1 1
8 4965 1 1 23 PHE CG C -9.237 -6.743 3.903 1.00 . A A . 23 PHE CG 1 1
8 4966 1 1 23 PHE CZ C -8.036 -8.650 5.530 1.00 . A A . 23 PHE CZ 1 1
8 4967 1 1 23 PHE H H -7.678 -4.181 2.750 1.00 . A A . 23 PHE H 1 1
8 4968 1 1 23 PHE HA H -8.966 -6.314 1.187 1.00 . A A . 23 PHE HA 1 1
8 4969 1 1 23 PHE HB2 H -9.995 -4.806 3.601 1.00 . A A . 23 PHE HB2 1 1
8 4970 1 1 23 PHE HB3 H -10.864 -6.078 2.747 1.00 . A A . 23 PHE HB3 1 1
8 4971 1 1 23 PHE HD1 H -9.137 -8.228 2.373 1.00 . A A . 23 PHE HD1 1 1
8 4972 1 1 23 PHE HD2 H -9.194 -5.486 5.627 1.00 . A A . 23 PHE HD2 1 1
8 4973 1 1 23 PHE HE1 H -8.074 -9.918 3.810 1.00 . A A . 23 PHE HE1 1 1
8 4974 1 1 23 PHE HE2 H -8.130 -7.171 7.070 1.00 . A A . 23 PHE HE2 1 1
8 4975 1 1 23 PHE HZ H -7.570 -9.391 6.163 1.00 . A A . 23 PHE HZ 1 1
8 4976 1 1 23 PHE N N -7.763 -4.907 2.097 1.00 . A A . 23 PHE N 1 1
8 4977 1 1 23 PHE O O -10.409 -4.737 -0.139 1.00 . A A . 23 PHE O 1 1
8 4978 1 1 24 GLN C C -9.594 -1.372 -0.343 1.00 . A A . 24 GLN C 1 1
8 4979 1 1 24 GLN CA C -10.543 -2.076 0.623 1.00 . A A . 24 GLN CA 1 1
8 4980 1 1 24 GLN CB C -11.134 -1.063 1.604 1.00 . A A . 24 GLN CB 1 1
8 4981 1 1 24 GLN CD C -13.087 -0.439 3.081 1.00 . A A . 24 GLN CD 1 1
8 4982 1 1 24 GLN CG C -12.439 -1.518 2.237 1.00 . A A . 24 GLN CG 1 1
8 4983 1 1 24 GLN H H -9.388 -2.926 2.180 1.00 . A A . 24 GLN H 1 1
8 4984 1 1 24 GLN HA H -11.344 -2.525 0.057 1.00 . A A . 24 GLN HA 1 1
8 4985 1 1 24 GLN HB2 H -10.419 -0.885 2.394 1.00 . A A . 24 GLN HB2 1 1
8 4986 1 1 24 GLN HB3 H -11.317 -0.136 1.080 1.00 . A A . 24 GLN HB3 1 1
8 4987 1 1 24 GLN HE21 H -14.868 -1.289 2.846 1.00 . A A . 24 GLN HE21 1 1
8 4988 1 1 24 GLN HE22 H -14.843 0.148 3.803 1.00 . A A . 24 GLN HE22 1 1
8 4989 1 1 24 GLN HG2 H -13.125 -1.800 1.452 1.00 . A A . 24 GLN HG2 1 1
8 4990 1 1 24 GLN HG3 H -12.240 -2.375 2.864 1.00 . A A . 24 GLN HG3 1 1
8 4991 1 1 24 GLN N N -9.855 -3.139 1.345 1.00 . A A . 24 GLN N 1 1
8 4992 1 1 24 GLN NE2 N -14.399 -0.535 3.261 1.00 . A A . 24 GLN NE2 1 1
8 4993 1 1 24 GLN O O -8.388 -1.304 -0.105 1.00 . A A . 24 GLN O 1 1
8 4994 1 1 24 GLN OE1 O -12.416 0.473 3.566 1.00 . A A . 24 GLN OE1 1 1
8 4995 1 1 25 TYR C C -8.720 1.105 -1.853 1.00 . A A . 25 TYR C 1 1
8 4996 1 1 25 TYR CA C -9.350 -0.156 -2.436 1.00 . A A . 25 TYR CA 1 1
8 4997 1 1 25 TYR CB C -10.216 0.205 -3.644 1.00 . A A . 25 TYR CB 1 1
8 4998 1 1 25 TYR CD1 C -8.338 0.748 -5.243 1.00 . A A . 25 TYR CD1 1 1
8 4999 1 1 25 TYR CD2 C -10.065 2.363 -4.947 1.00 . A A . 25 TYR CD2 1 1
8 5000 1 1 25 TYR CE1 C -7.705 1.582 -6.144 1.00 . A A . 25 TYR CE1 1 1
8 5001 1 1 25 TYR CE2 C -9.440 3.204 -5.848 1.00 . A A . 25 TYR CE2 1 1
8 5002 1 1 25 TYR CG C -9.527 1.122 -4.630 1.00 . A A . 25 TYR CG 1 1
8 5003 1 1 25 TYR CZ C -8.260 2.809 -6.443 1.00 . A A . 25 TYR CZ 1 1
8 5004 1 1 25 TYR H H -11.114 -0.938 -1.567 1.00 . A A . 25 TYR H 1 1
8 5005 1 1 25 TYR HA H -8.563 -0.823 -2.756 1.00 . A A . 25 TYR HA 1 1
8 5006 1 1 25 TYR HB2 H -10.487 -0.699 -4.167 1.00 . A A . 25 TYR HB2 1 1
8 5007 1 1 25 TYR HB3 H -11.113 0.700 -3.301 1.00 . A A . 25 TYR HB3 1 1
8 5008 1 1 25 TYR HD1 H -7.906 -0.214 -5.007 1.00 . A A . 25 TYR HD1 1 1
8 5009 1 1 25 TYR HD2 H -10.989 2.670 -4.479 1.00 . A A . 25 TYR HD2 1 1
8 5010 1 1 25 TYR HE1 H -6.781 1.274 -6.610 1.00 . A A . 25 TYR HE1 1 1
8 5011 1 1 25 TYR HE2 H -9.874 4.165 -6.082 1.00 . A A . 25 TYR HE2 1 1
8 5012 1 1 25 TYR HH H -7.950 4.542 -7.216 1.00 . A A . 25 TYR HH 1 1
8 5013 1 1 25 TYR N N -10.147 -0.852 -1.433 1.00 . A A . 25 TYR N 1 1
8 5014 1 1 25 TYR O O -7.552 1.403 -2.103 1.00 . A A . 25 TYR O 1 1
8 5015 1 1 25 TYR OH O -7.633 3.644 -7.339 1.00 . A A . 25 TYR OH 1 1
8 5016 1 1 26 VAL C C -7.799 2.806 0.419 1.00 . A A . 26 VAL C 1 1
8 5017 1 1 26 VAL CA C -9.023 3.072 -0.450 1.00 . A A . 26 VAL CA 1 1
8 5018 1 1 26 VAL CB C -10.117 3.729 0.412 1.00 . A A . 26 VAL CB 1 1
8 5019 1 1 26 VAL CG1 C -9.618 5.040 1.000 1.00 . A A . 26 VAL CG1 1 1
8 5020 1 1 26 VAL CG2 C -11.379 3.950 -0.408 1.00 . A A . 26 VAL CG2 1 1
8 5021 1 1 26 VAL H H -10.425 1.554 -0.909 1.00 . A A . 26 VAL H 1 1
8 5022 1 1 26 VAL HA H -8.751 3.760 -1.237 1.00 . A A . 26 VAL HA 1 1
8 5023 1 1 26 VAL HB H -10.355 3.062 1.227 1.00 . A A . 26 VAL HB 1 1
8 5024 1 1 26 VAL HG11 H -8.550 4.984 1.149 1.00 . A A . 26 VAL HG11 1 1
8 5025 1 1 26 VAL HG12 H -9.846 5.849 0.322 1.00 . A A . 26 VAL HG12 1 1
8 5026 1 1 26 VAL HG13 H -10.104 5.217 1.948 1.00 . A A . 26 VAL HG13 1 1
8 5027 1 1 26 VAL HG21 H -11.210 4.738 -1.127 1.00 . A A . 26 VAL HG21 1 1
8 5028 1 1 26 VAL HG22 H -11.635 3.038 -0.927 1.00 . A A . 26 VAL HG22 1 1
8 5029 1 1 26 VAL HG23 H -12.191 4.230 0.248 1.00 . A A . 26 VAL HG23 1 1
8 5030 1 1 26 VAL N N -9.503 1.843 -1.071 1.00 . A A . 26 VAL N 1 1
8 5031 1 1 26 VAL O O -6.907 3.648 0.528 1.00 . A A . 26 VAL O 1 1
8 5032 1 1 27 SER C C -5.357 1.126 1.095 1.00 . A A . 27 SER C 1 1
8 5033 1 1 27 SER CA C -6.648 1.252 1.898 1.00 . A A . 27 SER CA 1 1
8 5034 1 1 27 SER CB C -6.950 -0.067 2.611 1.00 . A A . 27 SER CB 1 1
8 5035 1 1 27 SER H H -8.503 1.000 0.909 1.00 . A A . 27 SER H 1 1
8 5036 1 1 27 SER HA H -6.524 2.030 2.637 1.00 . A A . 27 SER HA 1 1
8 5037 1 1 27 SER HB2 H -7.126 -0.838 1.876 1.00 . A A . 27 SER HB2 1 1
8 5038 1 1 27 SER HB3 H -6.107 -0.342 3.227 1.00 . A A . 27 SER HB3 1 1
8 5039 1 1 27 SER HG H -8.112 -0.672 4.067 1.00 . A A . 27 SER HG 1 1
8 5040 1 1 27 SER N N -7.762 1.629 1.036 1.00 . A A . 27 SER N 1 1
8 5041 1 1 27 SER O O -4.259 1.217 1.644 1.00 . A A . 27 SER O 1 1
8 5042 1 1 27 SER OG O -8.098 0.049 3.434 1.00 . A A . 27 SER OG 1 1
8 5043 1 1 28 LEU C C -3.924 2.128 -1.656 1.00 . A A . 28 LEU C 1 1
8 5044 1 1 28 LEU CA C -4.344 0.775 -1.090 1.00 . A A . 28 LEU CA 1 1
8 5045 1 1 28 LEU CB C -4.664 -0.191 -2.233 1.00 . A A . 28 LEU CB 1 1
8 5046 1 1 28 LEU CD1 C -2.425 -1.121 -2.870 1.00 . A A . 28 LEU CD1 1 1
8 5047 1 1 28 LEU CD2 C -4.220 -0.895 -4.597 1.00 . A A . 28 LEU CD2 1 1
8 5048 1 1 28 LEU CG C -3.613 -0.294 -3.338 1.00 . A A . 28 LEU CG 1 1
8 5049 1 1 28 LEU H H -6.399 0.851 -0.589 1.00 . A A . 28 LEU H 1 1
8 5050 1 1 28 LEU HA H -3.529 0.373 -0.507 1.00 . A A . 28 LEU HA 1 1
8 5051 1 1 28 LEU HB2 H -4.794 -1.174 -1.808 1.00 . A A . 28 LEU HB2 1 1
8 5052 1 1 28 LEU HB3 H -5.591 0.130 -2.686 1.00 . A A . 28 LEU HB3 1 1
8 5053 1 1 28 LEU HD11 H -2.028 -1.683 -3.701 1.00 . A A . 28 LEU HD11 1 1
8 5054 1 1 28 LEU HD12 H -2.744 -1.802 -2.094 1.00 . A A . 28 LEU HD12 1 1
8 5055 1 1 28 LEU HD13 H -1.661 -0.465 -2.480 1.00 . A A . 28 LEU HD13 1 1
8 5056 1 1 28 LEU HD21 H -3.471 -1.472 -5.118 1.00 . A A . 28 LEU HD21 1 1
8 5057 1 1 28 LEU HD22 H -4.575 -0.103 -5.239 1.00 . A A . 28 LEU HD22 1 1
8 5058 1 1 28 LEU HD23 H -5.046 -1.537 -4.327 1.00 . A A . 28 LEU HD23 1 1
8 5059 1 1 28 LEU HG H -3.254 0.697 -3.579 1.00 . A A . 28 LEU HG 1 1
8 5060 1 1 28 LEU N N -5.498 0.915 -0.209 1.00 . A A . 28 LEU N 1 1
8 5061 1 1 28 LEU O O -2.867 2.655 -1.309 1.00 . A A . 28 LEU O 1 1
8 5062 1 1 29 ILE C C -3.826 4.928 -2.135 1.00 . A A . 29 ILE C 1 1
8 5063 1 1 29 ILE CA C -4.476 3.978 -3.136 1.00 . A A . 29 ILE CA 1 1
8 5064 1 1 29 ILE CB C -5.755 4.631 -3.691 1.00 . A A . 29 ILE CB 1 1
8 5065 1 1 29 ILE CD1 C -6.585 6.242 -5.479 1.00 . A A . 29 ILE CD1 1 1
8 5066 1 1 29 ILE CG1 C -5.399 5.734 -4.690 1.00 . A A . 29 ILE CG1 1 1
8 5067 1 1 29 ILE CG2 C -6.600 5.190 -2.556 1.00 . A A . 29 ILE CG2 1 1
8 5068 1 1 29 ILE H H -5.586 2.216 -2.763 1.00 . A A . 29 ILE H 1 1
8 5069 1 1 29 ILE HA H -3.793 3.816 -3.958 1.00 . A A . 29 ILE HA 1 1
8 5070 1 1 29 ILE HB H -6.331 3.871 -4.196 1.00 . A A . 29 ILE HB 1 1
8 5071 1 1 29 ILE HD11 H -7.464 5.672 -5.213 1.00 . A A . 29 ILE HD11 1 1
8 5072 1 1 29 ILE HD12 H -6.751 7.284 -5.251 1.00 . A A . 29 ILE HD12 1 1
8 5073 1 1 29 ILE HD13 H -6.391 6.129 -6.535 1.00 . A A . 29 ILE HD13 1 1
8 5074 1 1 29 ILE HG12 H -4.974 6.570 -4.157 1.00 . A A . 29 ILE HG12 1 1
8 5075 1 1 29 ILE HG13 H -4.671 5.353 -5.392 1.00 . A A . 29 ILE HG13 1 1
8 5076 1 1 29 ILE HG21 H -6.675 4.455 -1.768 1.00 . A A . 29 ILE HG21 1 1
8 5077 1 1 29 ILE HG22 H -6.136 6.085 -2.169 1.00 . A A . 29 ILE HG22 1 1
8 5078 1 1 29 ILE HG23 H -7.587 5.426 -2.924 1.00 . A A . 29 ILE HG23 1 1
8 5079 1 1 29 ILE N N -4.759 2.685 -2.526 1.00 . A A . 29 ILE N 1 1
8 5080 1 1 29 ILE O O -2.923 5.688 -2.483 1.00 . A A . 29 ILE O 1 1
8 5081 1 1 30 GLU C C -2.352 5.287 0.561 1.00 . A A . 30 GLU C 1 1
8 5082 1 1 30 GLU CA C -3.756 5.733 0.160 1.00 . A A . 30 GLU CA 1 1
8 5083 1 1 30 GLU CB C -4.677 5.715 1.382 1.00 . A A . 30 GLU CB 1 1
8 5084 1 1 30 GLU CD C -5.383 8.108 0.989 1.00 . A A . 30 GLU CD 1 1
8 5085 1 1 30 GLU CG C -5.837 6.692 1.285 1.00 . A A . 30 GLU CG 1 1
8 5086 1 1 30 GLU H H -5.014 4.250 -0.676 1.00 . A A . 30 GLU H 1 1
8 5087 1 1 30 GLU HA H -3.705 6.739 -0.225 1.00 . A A . 30 GLU HA 1 1
8 5088 1 1 30 GLU HB2 H -5.079 4.720 1.500 1.00 . A A . 30 GLU HB2 1 1
8 5089 1 1 30 GLU HB3 H -4.096 5.965 2.258 1.00 . A A . 30 GLU HB3 1 1
8 5090 1 1 30 GLU HG2 H -6.496 6.369 0.493 1.00 . A A . 30 GLU HG2 1 1
8 5091 1 1 30 GLU HG3 H -6.373 6.689 2.222 1.00 . A A . 30 GLU HG3 1 1
8 5092 1 1 30 GLU N N -4.292 4.877 -0.891 1.00 . A A . 30 GLU N 1 1
8 5093 1 1 30 GLU O O -1.420 6.091 0.596 1.00 . A A . 30 GLU O 1 1
8 5094 1 1 30 GLU OE1 O -5.213 8.441 -0.202 1.00 . A A . 30 GLU OE1 1 1
8 5095 1 1 30 GLU OE2 O -5.200 8.884 1.950 1.00 . A A . 30 GLU OE2 1 1
8 5096 1 1 31 HIS C C 0.160 3.797 0.242 1.00 . A A . 31 HIS C 1 1
8 5097 1 1 31 HIS CA C -0.920 3.447 1.261 1.00 . A A . 31 HIS CA 1 1
8 5098 1 1 31 HIS CB C -1.019 1.929 1.416 1.00 . A A . 31 HIS CB 1 1
8 5099 1 1 31 HIS CD2 C 0.861 0.519 0.319 1.00 . A A . 31 HIS CD2 1 1
8 5100 1 1 31 HIS CE1 C 2.283 0.526 1.988 1.00 . A A . 31 HIS CE1 1 1
8 5101 1 1 31 HIS CG C 0.303 1.231 1.326 1.00 . A A . 31 HIS CG 1 1
8 5102 1 1 31 HIS H H -2.990 3.410 0.816 1.00 . A A . 31 HIS H 1 1
8 5103 1 1 31 HIS HA H -0.653 3.881 2.213 1.00 . A A . 31 HIS HA 1 1
8 5104 1 1 31 HIS HB2 H -1.450 1.700 2.380 1.00 . A A . 31 HIS HB2 1 1
8 5105 1 1 31 HIS HB3 H -1.657 1.535 0.639 1.00 . A A . 31 HIS HB3 1 1
8 5106 1 1 31 HIS HD1 H 1.105 1.647 3.229 1.00 . A A . 31 HIS HD1 1 1
8 5107 1 1 31 HIS HD2 H 0.421 0.323 -0.649 1.00 . A A . 31 HIS HD2 1 1
8 5108 1 1 31 HIS HE1 H 3.160 0.347 2.591 1.00 . A A . 31 HIS HE1 1 1
8 5109 1 1 31 HIS N N -2.210 4.001 0.863 1.00 . A A . 31 HIS N 1 1
8 5110 1 1 31 HIS ND1 N 1.218 1.216 2.357 1.00 . A A . 31 HIS ND1 1 1
8 5111 1 1 31 HIS NE2 N 2.091 0.092 0.755 1.00 . A A . 31 HIS NE2 1 1
8 5112 1 1 31 HIS O O 1.254 4.226 0.606 1.00 . A A . 31 HIS O 1 1
8 5113 1 1 32 GLN C C 1.373 5.305 -1.947 1.00 . A A . 32 GLN C 1 1
8 5114 1 1 32 GLN CA C 0.787 3.906 -2.107 1.00 . A A . 32 GLN CA 1 1
8 5115 1 1 32 GLN CB C 0.102 3.780 -3.469 1.00 . A A . 32 GLN CB 1 1
8 5116 1 1 32 GLN CD C 0.668 1.535 -4.480 1.00 . A A . 32 GLN CD 1 1
8 5117 1 1 32 GLN CG C -0.382 2.372 -3.778 1.00 . A A . 32 GLN CG 1 1
8 5118 1 1 32 GLN H H -1.045 3.267 -1.263 1.00 . A A . 32 GLN H 1 1
8 5119 1 1 32 GLN HA H 1.589 3.186 -2.049 1.00 . A A . 32 GLN HA 1 1
8 5120 1 1 32 GLN HB2 H -0.749 4.444 -3.493 1.00 . A A . 32 GLN HB2 1 1
8 5121 1 1 32 GLN HB3 H 0.801 4.073 -4.238 1.00 . A A . 32 GLN HB3 1 1
8 5122 1 1 32 GLN HE21 H 1.603 1.216 -2.755 1.00 . A A . 32 GLN HE21 1 1
8 5123 1 1 32 GLN HE22 H 2.319 0.480 -4.144 1.00 . A A . 32 GLN HE22 1 1
8 5124 1 1 32 GLN HG2 H -0.648 1.885 -2.851 1.00 . A A . 32 GLN HG2 1 1
8 5125 1 1 32 GLN HG3 H -1.254 2.437 -4.412 1.00 . A A . 32 GLN HG3 1 1
8 5126 1 1 32 GLN N N -0.157 3.611 -1.036 1.00 . A A . 32 GLN N 1 1
8 5127 1 1 32 GLN NE2 N 1.628 1.026 -3.716 1.00 . A A . 32 GLN NE2 1 1
8 5128 1 1 32 GLN O O 2.557 5.527 -2.198 1.00 . A A . 32 GLN O 1 1
8 5129 1 1 32 GLN OE1 O 0.618 1.347 -5.696 1.00 . A A . 32 GLN OE1 1 1
8 5130 1 1 33 VAL C C 2.325 7.682 -0.639 1.00 . A A . 33 VAL C 1 1
8 5131 1 1 33 VAL CA C 0.968 7.626 -1.333 1.00 . A A . 33 VAL CA 1 1
8 5132 1 1 33 VAL CB C -0.054 8.424 -0.502 1.00 . A A . 33 VAL CB 1 1
8 5133 1 1 33 VAL CG1 C 0.444 9.841 -0.261 1.00 . A A . 33 VAL CG1 1 1
8 5134 1 1 33 VAL CG2 C -1.409 8.437 -1.194 1.00 . A A . 33 VAL CG2 1 1
8 5135 1 1 33 VAL H H -0.399 6.010 -1.343 1.00 . A A . 33 VAL H 1 1
8 5136 1 1 33 VAL HA H 1.052 8.090 -2.305 1.00 . A A . 33 VAL HA 1 1
8 5137 1 1 33 VAL HB H -0.167 7.939 0.456 1.00 . A A . 33 VAL HB 1 1
8 5138 1 1 33 VAL HG11 H 0.792 10.263 -1.193 1.00 . A A . 33 VAL HG11 1 1
8 5139 1 1 33 VAL HG12 H -0.362 10.445 0.130 1.00 . A A . 33 VAL HG12 1 1
8 5140 1 1 33 VAL HG13 H 1.257 9.821 0.450 1.00 . A A . 33 VAL HG13 1 1
8 5141 1 1 33 VAL HG21 H -1.481 7.590 -1.860 1.00 . A A . 33 VAL HG21 1 1
8 5142 1 1 33 VAL HG22 H -2.191 8.380 -0.452 1.00 . A A . 33 VAL HG22 1 1
8 5143 1 1 33 VAL HG23 H -1.516 9.351 -1.760 1.00 . A A . 33 VAL HG23 1 1
8 5144 1 1 33 VAL N N 0.534 6.248 -1.527 1.00 . A A . 33 VAL N 1 1
8 5145 1 1 33 VAL O O 3.259 8.318 -1.129 1.00 . A A . 33 VAL O 1 1
8 5146 1 1 34 LEU C C 4.871 6.796 0.342 1.00 . A A . 34 LEU C 1 1
8 5147 1 1 34 LEU CA C 3.671 6.985 1.265 1.00 . A A . 34 LEU CA 1 1
8 5148 1 1 34 LEU CB C 3.631 5.863 2.304 1.00 . A A . 34 LEU CB 1 1
8 5149 1 1 34 LEU CD1 C 2.573 4.865 4.346 1.00 . A A . 34 LEU CD1 1 1
8 5150 1 1 34 LEU CD2 C 3.537 7.172 4.441 1.00 . A A . 34 LEU CD2 1 1
8 5151 1 1 34 LEU CG C 2.821 6.149 3.570 1.00 . A A . 34 LEU CG 1 1
8 5152 1 1 34 LEU H H 1.649 6.524 0.843 1.00 . A A . 34 LEU H 1 1
8 5153 1 1 34 LEU HA H 3.769 7.932 1.774 1.00 . A A . 34 LEU HA 1 1
8 5154 1 1 34 LEU HB2 H 3.208 4.990 1.832 1.00 . A A . 34 LEU HB2 1 1
8 5155 1 1 34 LEU HB3 H 4.648 5.652 2.602 1.00 . A A . 34 LEU HB3 1 1
8 5156 1 1 34 LEU HD11 H 3.016 4.947 5.328 1.00 . A A . 34 LEU HD11 1 1
8 5157 1 1 34 LEU HD12 H 3.018 4.034 3.819 1.00 . A A . 34 LEU HD12 1 1
8 5158 1 1 34 LEU HD13 H 1.510 4.702 4.443 1.00 . A A . 34 LEU HD13 1 1
8 5159 1 1 34 LEU HD21 H 4.254 6.668 5.071 1.00 . A A . 34 LEU HD21 1 1
8 5160 1 1 34 LEU HD22 H 2.814 7.687 5.057 1.00 . A A . 34 LEU HD22 1 1
8 5161 1 1 34 LEU HD23 H 4.047 7.886 3.811 1.00 . A A . 34 LEU HD23 1 1
8 5162 1 1 34 LEU HG H 1.861 6.560 3.290 1.00 . A A . 34 LEU HG 1 1
8 5163 1 1 34 LEU N N 2.427 7.012 0.503 1.00 . A A . 34 LEU N 1 1
8 5164 1 1 34 LEU O O 5.886 7.479 0.479 1.00 . A A . 34 LEU O 1 1
8 5165 1 1 35 HIS C C 6.091 6.803 -2.431 1.00 . A A . 35 HIS C 1 1
8 5166 1 1 35 HIS CA C 5.820 5.589 -1.547 1.00 . A A . 35 HIS CA 1 1
8 5167 1 1 35 HIS CB C 5.463 4.381 -2.415 1.00 . A A . 35 HIS CB 1 1
8 5168 1 1 35 HIS CD2 C 4.360 2.156 -1.670 1.00 . A A . 35 HIS CD2 1 1
8 5169 1 1 35 HIS CE1 C 5.849 1.541 -0.183 1.00 . A A . 35 HIS CE1 1 1
8 5170 1 1 35 HIS CG C 5.321 3.108 -1.639 1.00 . A A . 35 HIS CG 1 1
8 5171 1 1 35 HIS H H 3.913 5.354 -0.658 1.00 . A A . 35 HIS H 1 1
8 5172 1 1 35 HIS HA H 6.711 5.364 -0.982 1.00 . A A . 35 HIS HA 1 1
8 5173 1 1 35 HIS HB2 H 4.526 4.571 -2.916 1.00 . A A . 35 HIS HB2 1 1
8 5174 1 1 35 HIS HB3 H 6.238 4.236 -3.154 1.00 . A A . 35 HIS HB3 1 1
8 5175 1 1 35 HIS HD1 H 7.055 3.173 -0.445 1.00 . A A . 35 HIS HD1 1 1
8 5176 1 1 35 HIS HD2 H 3.479 2.152 -2.297 1.00 . A A . 35 HIS HD2 1 1
8 5177 1 1 35 HIS HE1 H 6.371 0.979 0.577 1.00 . A A . 35 HIS HE1 1 1
8 5178 1 1 35 HIS N N 4.746 5.866 -0.599 1.00 . A A . 35 HIS N 1 1
8 5179 1 1 35 HIS ND1 N 6.239 2.694 -0.697 1.00 . A A . 35 HIS ND1 1 1
8 5180 1 1 35 HIS NE2 N 4.711 1.193 -0.756 1.00 . A A . 35 HIS NE2 1 1
8 5181 1 1 35 HIS O O 7.170 7.392 -2.377 1.00 . A A . 35 HIS O 1 1
8 5182 1 1 36 MET C C 5.474 9.597 -3.347 1.00 . A A . 36 MET C 1 1
8 5183 1 1 36 MET CA C 5.238 8.314 -4.137 1.00 . A A . 36 MET CA 1 1
8 5184 1 1 36 MET CB C 3.985 8.458 -5.004 1.00 . A A . 36 MET CB 1 1
8 5185 1 1 36 MET CE C 1.393 6.488 -5.562 1.00 . A A . 36 MET CE 1 1
8 5186 1 1 36 MET CG C 2.695 8.522 -4.203 1.00 . A A . 36 MET CG 1 1
8 5187 1 1 36 MET H H 4.267 6.660 -3.240 1.00 . A A . 36 MET H 1 1
8 5188 1 1 36 MET HA H 6.089 8.136 -4.777 1.00 . A A . 36 MET HA 1 1
8 5189 1 1 36 MET HB2 H 4.068 9.364 -5.586 1.00 . A A . 36 MET HB2 1 1
8 5190 1 1 36 MET HB3 H 3.926 7.614 -5.674 1.00 . A A . 36 MET HB3 1 1
8 5191 1 1 36 MET HE1 H 0.576 5.954 -5.099 1.00 . A A . 36 MET HE1 1 1
8 5192 1 1 36 MET HE2 H 1.368 6.327 -6.630 1.00 . A A . 36 MET HE2 1 1
8 5193 1 1 36 MET HE3 H 2.331 6.128 -5.166 1.00 . A A . 36 MET HE3 1 1
8 5194 1 1 36 MET HG2 H 2.730 7.769 -3.429 1.00 . A A . 36 MET HG2 1 1
8 5195 1 1 36 MET HG3 H 2.618 9.498 -3.748 1.00 . A A . 36 MET HG3 1 1
8 5196 1 1 36 MET N N 5.105 7.170 -3.243 1.00 . A A . 36 MET N 1 1
8 5197 1 1 36 MET O O 4.533 10.215 -2.852 1.00 . A A . 36 MET O 1 1
8 5198 1 1 36 MET SD S 1.232 8.238 -5.218 1.00 . A A . 36 MET SD 1 1
8 5199 1 1 37 GLY C C 8.254 11.934 -3.108 1.00 . A A . 37 GLY C 1 1
8 5200 1 1 37 GLY CA C 7.076 11.199 -2.501 1.00 . A A . 37 GLY CA 1 1
8 5201 1 1 37 GLY H H 7.449 9.459 -3.648 1.00 . A A . 37 GLY H 1 1
8 5202 1 1 37 GLY HA2 H 6.218 11.855 -2.497 1.00 . A A . 37 GLY HA2 1 1
8 5203 1 1 37 GLY HA3 H 7.318 10.933 -1.483 1.00 . A A . 37 GLY HA3 1 1
8 5204 1 1 37 GLY N N 6.739 9.992 -3.233 1.00 . A A . 37 GLY N 1 1
8 5205 1 1 37 GLY O O 8.893 11.437 -4.035 1.00 . A A . 37 GLY O 1 1
8 5206 1 1 38 GLN C C 10.607 14.295 -1.954 1.00 . A A . 38 GLN C 1 1
8 5207 1 1 38 GLN CA C 9.650 13.928 -3.083 1.00 . A A . 38 GLN CA 1 1
8 5208 1 1 38 GLN CB C 9.123 15.197 -3.755 1.00 . A A . 38 GLN CB 1 1
8 5209 1 1 38 GLN CD C 10.989 16.899 -3.672 1.00 . A A . 38 GLN CD 1 1
8 5210 1 1 38 GLN CG C 10.182 15.954 -4.540 1.00 . A A . 38 GLN CG 1 1
8 5211 1 1 38 GLN H H 7.995 13.464 -1.847 1.00 . A A . 38 GLN H 1 1
8 5212 1 1 38 GLN HA H 10.184 13.340 -3.814 1.00 . A A . 38 GLN HA 1 1
8 5213 1 1 38 GLN HB2 H 8.327 14.928 -4.432 1.00 . A A . 38 GLN HB2 1 1
8 5214 1 1 38 GLN HB3 H 8.731 15.857 -2.994 1.00 . A A . 38 GLN HB3 1 1
8 5215 1 1 38 GLN HE21 H 10.183 18.468 -4.588 1.00 . A A . 38 GLN HE21 1 1
8 5216 1 1 38 GLN HE22 H 11.323 18.830 -3.342 1.00 . A A . 38 GLN HE22 1 1
8 5217 1 1 38 GLN HG2 H 10.856 15.240 -4.991 1.00 . A A . 38 GLN HG2 1 1
8 5218 1 1 38 GLN HG3 H 9.696 16.527 -5.316 1.00 . A A . 38 GLN HG3 1 1
8 5219 1 1 38 GLN N N 8.541 13.122 -2.585 1.00 . A A . 38 GLN N 1 1
8 5220 1 1 38 GLN NE2 N 10.815 18.197 -3.890 1.00 . A A . 38 GLN NE2 1 1
8 5221 1 1 38 GLN O O 10.387 15.268 -1.231 1.00 . A A . 38 GLN O 1 1
8 5222 1 1 38 GLN OE1 O 11.761 16.467 -2.815 1.00 . A A . 38 GLN OE1 1 1
8 5223 1 1 39 LYS C C 13.773 14.663 -1.275 1.00 . A A . 39 LYS C 1 1
8 5224 1 1 39 LYS CA C 12.661 13.753 -0.765 1.00 . A A . 39 LYS CA 1 1
8 5225 1 1 39 LYS CB C 13.253 12.429 -0.278 1.00 . A A . 39 LYS CB 1 1
8 5226 1 1 39 LYS CD C 14.495 10.322 -0.854 1.00 . A A . 39 LYS CD 1 1
8 5227 1 1 39 LYS CE C 15.645 10.435 0.135 1.00 . A A . 39 LYS CE 1 1
8 5228 1 1 39 LYS CG C 14.046 11.689 -1.342 1.00 . A A . 39 LYS CG 1 1
8 5229 1 1 39 LYS H H 11.789 12.750 -2.413 1.00 . A A . 39 LYS H 1 1
8 5230 1 1 39 LYS HA H 12.164 14.240 0.060 1.00 . A A . 39 LYS HA 1 1
8 5231 1 1 39 LYS HB2 H 13.909 12.627 0.557 1.00 . A A . 39 LYS HB2 1 1
8 5232 1 1 39 LYS HB3 H 12.448 11.788 0.051 1.00 . A A . 39 LYS HB3 1 1
8 5233 1 1 39 LYS HD2 H 13.665 9.832 -0.368 1.00 . A A . 39 LYS HD2 1 1
8 5234 1 1 39 LYS HD3 H 14.817 9.735 -1.702 1.00 . A A . 39 LYS HD3 1 1
8 5235 1 1 39 LYS HE2 H 16.204 9.511 0.124 1.00 . A A . 39 LYS HE2 1 1
8 5236 1 1 39 LYS HE3 H 16.287 11.248 -0.170 1.00 . A A . 39 LYS HE3 1 1
8 5237 1 1 39 LYS HG2 H 13.425 11.561 -2.217 1.00 . A A . 39 LYS HG2 1 1
8 5238 1 1 39 LYS HG3 H 14.917 12.274 -1.600 1.00 . A A . 39 LYS HG3 1 1
8 5239 1 1 39 LYS HZ1 H 14.129 10.806 1.524 1.00 . A A . 39 LYS HZ1 1 1
8 5240 1 1 39 LYS HZ2 H 15.598 11.560 1.894 1.00 . A A . 39 LYS HZ2 1 1
8 5241 1 1 39 LYS HZ3 H 15.416 9.896 2.140 1.00 . A A . 39 LYS HZ3 1 1
8 5242 1 1 39 LYS N N 11.669 13.511 -1.806 1.00 . A A . 39 LYS N 1 1
8 5243 1 1 39 LYS NZ N 15.163 10.692 1.520 1.00 . A A . 39 LYS NZ 1 1
8 5244 1 1 39 LYS O O 13.988 14.780 -2.481 1.00 . A A . 39 LYS O 1 1
8 5245 1 1 40 ASN C C 16.803 15.928 0.150 1.00 . A A . 40 ASN C 1 1
8 5246 1 1 40 ASN CA C 15.571 16.203 -0.706 1.00 . A A . 40 ASN CA 1 1
8 5247 1 1 40 ASN CB C 15.135 17.660 -0.539 1.00 . A A . 40 ASN CB 1 1
8 5248 1 1 40 ASN CG C 14.571 17.940 0.841 1.00 . A A . 40 ASN CG 1 1
8 5249 1 1 40 ASN H H 14.260 15.170 0.597 1.00 . A A . 40 ASN H 1 1
8 5250 1 1 40 ASN HA H 15.819 16.027 -1.741 1.00 . A A . 40 ASN HA 1 1
8 5251 1 1 40 ASN HB2 H 15.987 18.305 -0.696 1.00 . A A . 40 ASN HB2 1 1
8 5252 1 1 40 ASN HB3 H 14.376 17.889 -1.271 1.00 . A A . 40 ASN HB3 1 1
8 5253 1 1 40 ASN HD21 H 16.264 18.835 1.378 1.00 . A A . 40 ASN HD21 1 1
8 5254 1 1 40 ASN HD22 H 15.030 18.775 2.586 1.00 . A A . 40 ASN HD22 1 1
8 5255 1 1 40 ASN N N 14.479 15.304 -0.349 1.00 . A A . 40 ASN N 1 1
8 5256 1 1 40 ASN ND2 N 15.369 18.582 1.687 1.00 . A A . 40 ASN ND2 1 1
8 5257 1 1 40 ASN O O 16.715 15.282 1.194 1.00 . A A . 40 ASN O 1 1
8 5258 1 1 40 ASN OD1 O 13.432 17.584 1.143 1.00 . A A . 40 ASN OD1 1 1
8 5259 1 1 41 SER C C 19.604 17.499 1.168 1.00 . A A . 41 SER C 1 1
8 5260 1 1 41 SER CA C 19.203 16.229 0.423 1.00 . A A . 41 SER CA 1 1
8 5261 1 1 41 SER CB C 20.316 15.818 -0.544 1.00 . A A . 41 SER CB 1 1
8 5262 1 1 41 SER H H 17.957 16.930 -1.139 1.00 . A A . 41 SER H 1 1
8 5263 1 1 41 SER HA H 19.052 15.437 1.141 1.00 . A A . 41 SER HA 1 1
8 5264 1 1 41 SER HB2 H 20.276 16.445 -1.422 1.00 . A A . 41 SER HB2 1 1
8 5265 1 1 41 SER HB3 H 21.274 15.939 -0.058 1.00 . A A . 41 SER HB3 1 1
8 5266 1 1 41 SER HG H 19.826 13.951 -0.208 1.00 . A A . 41 SER HG 1 1
8 5267 1 1 41 SER N N 17.952 16.423 -0.300 1.00 . A A . 41 SER N 1 1
8 5268 1 1 41 SER O O 19.219 18.603 0.786 1.00 . A A . 41 SER O 1 1
8 5269 1 1 41 SER OG O 20.173 14.466 -0.941 1.00 . A A . 41 SER OG 1 1
8 5270 1 1 42 GLY C C 21.416 19.570 2.157 1.00 . A A . 42 GLY C 1 1
8 5271 1 1 42 GLY CA C 20.822 18.472 3.016 1.00 . A A . 42 GLY CA 1 1
8 5272 1 1 42 GLY H H 20.657 16.428 2.491 1.00 . A A . 42 GLY H 1 1
8 5273 1 1 42 GLY HA2 H 19.977 18.871 3.558 1.00 . A A . 42 GLY HA2 1 1
8 5274 1 1 42 GLY HA3 H 21.567 18.142 3.724 1.00 . A A . 42 GLY HA3 1 1
8 5275 1 1 42 GLY N N 20.381 17.332 2.234 1.00 . A A . 42 GLY N 1 1
8 5276 1 1 42 GLY O O 22.049 19.312 1.132 1.00 . A A . 42 GLY O 1 1
8 5277 1 1 43 PRO C C 23.245 22.108 1.931 1.00 . A A . 43 PRO C 1 1
8 5278 1 1 43 PRO CA C 21.726 21.995 1.848 1.00 . A A . 43 PRO CA 1 1
8 5279 1 1 43 PRO CB C 21.062 23.176 2.561 1.00 . A A . 43 PRO CB 1 1
8 5280 1 1 43 PRO CD C 20.469 21.210 3.785 1.00 . A A . 43 PRO CD 1 1
8 5281 1 1 43 PRO CG C 20.773 22.675 3.934 1.00 . A A . 43 PRO CG 1 1
8 5282 1 1 43 PRO HA H 21.423 21.982 0.811 1.00 . A A . 43 PRO HA 1 1
8 5283 1 1 43 PRO HB2 H 21.742 24.016 2.581 1.00 . A A . 43 PRO HB2 1 1
8 5284 1 1 43 PRO HB3 H 20.156 23.451 2.042 1.00 . A A . 43 PRO HB3 1 1
8 5285 1 1 43 PRO HD2 H 20.825 20.662 4.645 1.00 . A A . 43 PRO HD2 1 1
8 5286 1 1 43 PRO HD3 H 19.409 21.057 3.650 1.00 . A A . 43 PRO HD3 1 1
8 5287 1 1 43 PRO HG2 H 21.637 22.817 4.566 1.00 . A A . 43 PRO HG2 1 1
8 5288 1 1 43 PRO HG3 H 19.919 23.195 4.342 1.00 . A A . 43 PRO HG3 1 1
8 5289 1 1 43 PRO N N 21.214 20.829 2.573 1.00 . A A . 43 PRO N 1 1
8 5290 1 1 43 PRO O O 23.919 22.289 0.917 1.00 . A A . 43 PRO O 1 1
8 5291 1 1 44 SER C C 25.901 20.771 3.028 1.00 . A A . 44 SER C 1 1
8 5292 1 1 44 SER CA C 25.215 22.093 3.359 1.00 . A A . 44 SER CA 1 1
8 5293 1 1 44 SER CB C 25.512 22.486 4.808 1.00 . A A . 44 SER CB 1 1
8 5294 1 1 44 SER H H 23.186 21.856 3.913 1.00 . A A . 44 SER H 1 1
8 5295 1 1 44 SER HA H 25.600 22.859 2.702 1.00 . A A . 44 SER HA 1 1
8 5296 1 1 44 SER HB2 H 26.580 22.525 4.956 1.00 . A A . 44 SER HB2 1 1
8 5297 1 1 44 SER HB3 H 25.083 23.457 5.010 1.00 . A A . 44 SER HB3 1 1
8 5298 1 1 44 SER HG H 24.945 21.923 6.597 1.00 . A A . 44 SER HG 1 1
8 5299 1 1 44 SER N N 23.776 21.999 3.144 1.00 . A A . 44 SER N 1 1
8 5300 1 1 44 SER O O 25.246 19.740 2.878 1.00 . A A . 44 SER O 1 1
8 5301 1 1 44 SER OG O 24.960 21.546 5.714 1.00 . A A . 44 SER OG 1 1
8 5302 1 1 45 SER C C 27.647 18.472 3.544 1.00 . A A . 45 SER C 1 1
8 5303 1 1 45 SER CA C 28.001 19.617 2.600 1.00 . A A . 45 SER CA 1 1
8 5304 1 1 45 SER CB C 29.498 19.919 2.684 1.00 . A A . 45 SER CB 1 1
8 5305 1 1 45 SER H H 27.691 21.663 3.048 1.00 . A A . 45 SER H 1 1
8 5306 1 1 45 SER HA H 27.758 19.322 1.589 1.00 . A A . 45 SER HA 1 1
8 5307 1 1 45 SER HB2 H 29.668 20.675 3.435 1.00 . A A . 45 SER HB2 1 1
8 5308 1 1 45 SER HB3 H 30.030 19.018 2.954 1.00 . A A . 45 SER HB3 1 1
8 5309 1 1 45 SER HG H 29.290 20.828 0.962 1.00 . A A . 45 SER HG 1 1
8 5310 1 1 45 SER N N 27.225 20.810 2.917 1.00 . A A . 45 SER N 1 1
8 5311 1 1 45 SER O O 27.763 18.599 4.762 1.00 . A A . 45 SER O 1 1
8 5312 1 1 45 SER OG O 29.995 20.388 1.443 1.00 . A A . 45 SER OG 1 1
8 5313 1 1 46 GLY C C 26.219 15.095 2.953 1.00 . A A . 46 GLY C 1 1
8 5314 1 1 46 GLY CA C 26.851 16.201 3.776 1.00 . A A . 46 GLY CA 1 1
8 5315 1 1 46 GLY H H 27.144 17.308 1.995 1.00 . A A . 46 GLY H 1 1
8 5316 1 1 46 GLY HA2 H 27.738 15.816 4.256 1.00 . A A . 46 GLY HA2 1 1
8 5317 1 1 46 GLY HA3 H 26.150 16.514 4.535 1.00 . A A . 46 GLY HA3 1 1
8 5318 1 1 46 GLY N N 27.216 17.352 2.972 1.00 . A A . 46 GLY N 1 1
8 5319 1 1 46 GLY O O 25.551 14.233 3.522 1.00 . A A . 46 GLY O 1 1
8 5320 2 2 1 ZN ZN ZN 3.482 -0.406 -0.488 1.00 . B A . 181 ZN ZN 1 1
9 5321 1 1 1 GLY C C -10.770 -17.002 -12.495 1.00 . A A . 1 GLY C 1 1
9 5322 1 1 1 GLY CA C -10.493 -15.665 -11.838 1.00 . A A . 1 GLY CA 1 1
9 5323 1 1 1 GLY H1 H -9.230 -15.176 -13.466 1.00 . A A . 1 GLY H1 1 1
9 5324 1 1 1 GLY HA2 H -10.072 -15.836 -10.859 1.00 . A A . 1 GLY HA2 1 1
9 5325 1 1 1 GLY HA3 H -11.426 -15.131 -11.729 1.00 . A A . 1 GLY HA3 1 1
9 5326 1 1 1 GLY N N -9.573 -14.848 -12.608 1.00 . A A . 1 GLY N 1 1
9 5327 1 1 1 GLY O O -11.890 -17.509 -12.439 1.00 . A A . 1 GLY O 1 1
9 5328 1 1 2 SER C C -10.306 -19.949 -12.812 1.00 . A A . 2 SER C 1 1
9 5329 1 1 2 SER CA C -9.886 -18.861 -13.796 1.00 . A A . 2 SER CA 1 1
9 5330 1 1 2 SER CB C -8.572 -19.250 -14.474 1.00 . A A . 2 SER CB 1 1
9 5331 1 1 2 SER H H -8.878 -17.122 -13.130 1.00 . A A . 2 SER H 1 1
9 5332 1 1 2 SER HA H -10.654 -18.758 -14.549 1.00 . A A . 2 SER HA 1 1
9 5333 1 1 2 SER HB2 H -8.153 -18.384 -14.965 1.00 . A A . 2 SER HB2 1 1
9 5334 1 1 2 SER HB3 H -7.878 -19.612 -13.729 1.00 . A A . 2 SER HB3 1 1
9 5335 1 1 2 SER HG H -9.333 -20.955 -15.066 1.00 . A A . 2 SER HG 1 1
9 5336 1 1 2 SER N N -9.747 -17.576 -13.120 1.00 . A A . 2 SER N 1 1
9 5337 1 1 2 SER O O -9.470 -20.693 -12.300 1.00 . A A . 2 SER O 1 1
9 5338 1 1 2 SER OG O -8.777 -20.267 -15.439 1.00 . A A . 2 SER OG 1 1
9 5339 1 1 3 SER C C -11.345 -22.329 -11.713 1.00 . A A . 3 SER C 1 1
9 5340 1 1 3 SER CA C -12.138 -21.028 -11.627 1.00 . A A . 3 SER CA 1 1
9 5341 1 1 3 SER CB C -13.614 -21.297 -11.927 1.00 . A A . 3 SER CB 1 1
9 5342 1 1 3 SER H H -12.223 -19.412 -12.993 1.00 . A A . 3 SER H 1 1
9 5343 1 1 3 SER HA H -12.049 -20.631 -10.627 1.00 . A A . 3 SER HA 1 1
9 5344 1 1 3 SER HB2 H -13.701 -21.784 -12.886 1.00 . A A . 3 SER HB2 1 1
9 5345 1 1 3 SER HB3 H -14.023 -21.937 -11.159 1.00 . A A . 3 SER HB3 1 1
9 5346 1 1 3 SER HG H -14.197 -19.638 -12.790 1.00 . A A . 3 SER HG 1 1
9 5347 1 1 3 SER N N -11.607 -20.034 -12.553 1.00 . A A . 3 SER N 1 1
9 5348 1 1 3 SER O O -11.253 -22.944 -12.775 1.00 . A A . 3 SER O 1 1
9 5349 1 1 3 SER OG O -14.356 -20.090 -11.958 1.00 . A A . 3 SER OG 1 1
9 5350 1 1 4 GLY C C -9.988 -24.613 -9.183 1.00 . A A . 4 GLY C 1 1
9 5351 1 1 4 GLY CA C -9.995 -23.966 -10.554 1.00 . A A . 4 GLY CA 1 1
9 5352 1 1 4 GLY H H -10.880 -22.210 -9.769 1.00 . A A . 4 GLY H 1 1
9 5353 1 1 4 GLY HA2 H -10.411 -24.663 -11.267 1.00 . A A . 4 GLY HA2 1 1
9 5354 1 1 4 GLY HA3 H -8.978 -23.740 -10.838 1.00 . A A . 4 GLY HA3 1 1
9 5355 1 1 4 GLY N N -10.773 -22.742 -10.586 1.00 . A A . 4 GLY N 1 1
9 5356 1 1 4 GLY O O -8.997 -24.533 -8.457 1.00 . A A . 4 GLY O 1 1
9 5357 1 1 5 SER C C -10.483 -25.122 -6.451 1.00 . A A . 5 SER C 1 1
9 5358 1 1 5 SER CA C -11.215 -25.912 -7.531 1.00 . A A . 5 SER CA 1 1
9 5359 1 1 5 SER CB C -10.657 -27.335 -7.605 1.00 . A A . 5 SER CB 1 1
9 5360 1 1 5 SER H H -11.853 -25.282 -9.449 1.00 . A A . 5 SER H 1 1
9 5361 1 1 5 SER HA H -12.264 -25.959 -7.278 1.00 . A A . 5 SER HA 1 1
9 5362 1 1 5 SER HB2 H -10.900 -27.861 -6.695 1.00 . A A . 5 SER HB2 1 1
9 5363 1 1 5 SER HB3 H -11.098 -27.848 -8.447 1.00 . A A . 5 SER HB3 1 1
9 5364 1 1 5 SER HG H -9.031 -27.356 -8.697 1.00 . A A . 5 SER HG 1 1
9 5365 1 1 5 SER N N -11.096 -25.254 -8.827 1.00 . A A . 5 SER N 1 1
9 5366 1 1 5 SER O O -9.835 -25.697 -5.577 1.00 . A A . 5 SER O 1 1
9 5367 1 1 5 SER OG O -9.249 -27.322 -7.763 1.00 . A A . 5 SER OG 1 1
9 5368 1 1 6 SER C C -10.968 -22.210 -4.681 1.00 . A A . 6 SER C 1 1
9 5369 1 1 6 SER CA C -9.938 -22.927 -5.549 1.00 . A A . 6 SER CA 1 1
9 5370 1 1 6 SER CB C -9.057 -21.903 -6.265 1.00 . A A . 6 SER CB 1 1
9 5371 1 1 6 SER H H -11.124 -23.399 -7.238 1.00 . A A . 6 SER H 1 1
9 5372 1 1 6 SER HA H -9.318 -23.543 -4.915 1.00 . A A . 6 SER HA 1 1
9 5373 1 1 6 SER HB2 H -8.628 -21.230 -5.539 1.00 . A A . 6 SER HB2 1 1
9 5374 1 1 6 SER HB3 H -8.265 -22.418 -6.790 1.00 . A A . 6 SER HB3 1 1
9 5375 1 1 6 SER HG H -9.224 -20.810 -7.882 1.00 . A A . 6 SER HG 1 1
9 5376 1 1 6 SER N N -10.593 -23.799 -6.518 1.00 . A A . 6 SER N 1 1
9 5377 1 1 6 SER O O -10.830 -22.144 -3.460 1.00 . A A . 6 SER O 1 1
9 5378 1 1 6 SER OG O -9.808 -21.148 -7.200 1.00 . A A . 6 SER OG 1 1
9 5379 1 1 7 GLY C C -12.555 -19.652 -4.020 1.00 . A A . 7 GLY C 1 1
9 5380 1 1 7 GLY CA C -13.041 -20.968 -4.594 1.00 . A A . 7 GLY CA 1 1
9 5381 1 1 7 GLY H H -12.061 -21.758 -6.297 1.00 . A A . 7 GLY H 1 1
9 5382 1 1 7 GLY HA2 H -13.866 -20.775 -5.264 1.00 . A A . 7 GLY HA2 1 1
9 5383 1 1 7 GLY HA3 H -13.387 -21.595 -3.785 1.00 . A A . 7 GLY HA3 1 1
9 5384 1 1 7 GLY N N -12.003 -21.674 -5.322 1.00 . A A . 7 GLY N 1 1
9 5385 1 1 7 GLY O O -12.506 -19.479 -2.803 1.00 . A A . 7 GLY O 1 1
9 5386 1 1 8 SER C C -12.533 -16.297 -5.091 1.00 . A A . 8 SER C 1 1
9 5387 1 1 8 SER CA C -11.703 -17.418 -4.472 1.00 . A A . 8 SER CA 1 1
9 5388 1 1 8 SER CB C -10.232 -17.251 -4.858 1.00 . A A . 8 SER CB 1 1
9 5389 1 1 8 SER H H -12.255 -18.921 -5.857 1.00 . A A . 8 SER H 1 1
9 5390 1 1 8 SER HA H -11.793 -17.365 -3.398 1.00 . A A . 8 SER HA 1 1
9 5391 1 1 8 SER HB2 H -10.049 -17.754 -5.795 1.00 . A A . 8 SER HB2 1 1
9 5392 1 1 8 SER HB3 H -10.008 -16.199 -4.964 1.00 . A A . 8 SER HB3 1 1
9 5393 1 1 8 SER HG H -9.832 -18.520 -3.421 1.00 . A A . 8 SER HG 1 1
9 5394 1 1 8 SER N N -12.193 -18.723 -4.899 1.00 . A A . 8 SER N 1 1
9 5395 1 1 8 SER O O -12.266 -15.856 -6.209 1.00 . A A . 8 SER O 1 1
9 5396 1 1 8 SER OG O -9.380 -17.802 -3.869 1.00 . A A . 8 SER OG 1 1
9 5397 1 1 9 ARG C C -13.958 -13.420 -4.291 1.00 . A A . 9 ARG C 1 1
9 5398 1 1 9 ARG CA C -14.412 -14.773 -4.832 1.00 . A A . 9 ARG CA 1 1
9 5399 1 1 9 ARG CB C -15.859 -15.041 -4.414 1.00 . A A . 9 ARG CB 1 1
9 5400 1 1 9 ARG CD C -16.443 -17.428 -4.943 1.00 . A A . 9 ARG CD 1 1
9 5401 1 1 9 ARG CG C -16.603 -15.973 -5.357 1.00 . A A . 9 ARG CG 1 1
9 5402 1 1 9 ARG CZ C -17.348 -18.906 -3.200 1.00 . A A . 9 ARG CZ 1 1
9 5403 1 1 9 ARG H H -13.705 -16.233 -3.472 1.00 . A A . 9 ARG H 1 1
9 5404 1 1 9 ARG HA H -14.356 -14.754 -5.910 1.00 . A A . 9 ARG HA 1 1
9 5405 1 1 9 ARG HB2 H -15.861 -15.485 -3.429 1.00 . A A . 9 ARG HB2 1 1
9 5406 1 1 9 ARG HB3 H -16.391 -14.102 -4.377 1.00 . A A . 9 ARG HB3 1 1
9 5407 1 1 9 ARG HD2 H -16.932 -18.052 -5.676 1.00 . A A . 9 ARG HD2 1 1
9 5408 1 1 9 ARG HD3 H -15.391 -17.665 -4.913 1.00 . A A . 9 ARG HD3 1 1
9 5409 1 1 9 ARG HE H -17.190 -16.924 -3.044 1.00 . A A . 9 ARG HE 1 1
9 5410 1 1 9 ARG HG2 H -17.653 -15.720 -5.344 1.00 . A A . 9 ARG HG2 1 1
9 5411 1 1 9 ARG HG3 H -16.212 -15.846 -6.355 1.00 . A A . 9 ARG HG3 1 1
9 5412 1 1 9 ARG HH11 H -16.742 -19.847 -4.882 1.00 . A A . 9 ARG HH11 1 1
9 5413 1 1 9 ARG HH12 H -17.382 -20.877 -3.645 1.00 . A A . 9 ARG HH12 1 1
9 5414 1 1 9 ARG HH21 H -18.034 -18.270 -1.408 1.00 . A A . 9 ARG HH21 1 1
9 5415 1 1 9 ARG HH22 H -18.117 -19.979 -1.669 1.00 . A A . 9 ARG HH22 1 1
9 5416 1 1 9 ARG N N -13.542 -15.841 -4.356 1.00 . A A . 9 ARG N 1 1
9 5417 1 1 9 ARG NE N -17.028 -17.691 -3.631 1.00 . A A . 9 ARG NE 1 1
9 5418 1 1 9 ARG NH1 N -17.141 -19.963 -3.972 1.00 . A A . 9 ARG NH1 1 1
9 5419 1 1 9 ARG NH2 N -17.876 -19.065 -1.993 1.00 . A A . 9 ARG NH2 1 1
9 5420 1 1 9 ARG O O -14.769 -12.631 -3.807 1.00 . A A . 9 ARG O 1 1
9 5421 1 1 10 GLU C C -10.957 -11.436 -4.797 1.00 . A A . 10 GLU C 1 1
9 5422 1 1 10 GLU CA C -12.096 -11.904 -3.896 1.00 . A A . 10 GLU CA 1 1
9 5423 1 1 10 GLU CB C -11.594 -12.061 -2.459 1.00 . A A . 10 GLU CB 1 1
9 5424 1 1 10 GLU CD C -12.202 -12.183 -0.011 1.00 . A A . 10 GLU CD 1 1
9 5425 1 1 10 GLU CG C -12.668 -11.831 -1.410 1.00 . A A . 10 GLU CG 1 1
9 5426 1 1 10 GLU H H -12.061 -13.830 -4.774 1.00 . A A . 10 GLU H 1 1
9 5427 1 1 10 GLU HA H -12.881 -11.162 -3.914 1.00 . A A . 10 GLU HA 1 1
9 5428 1 1 10 GLU HB2 H -11.205 -13.061 -2.334 1.00 . A A . 10 GLU HB2 1 1
9 5429 1 1 10 GLU HB3 H -10.797 -11.351 -2.290 1.00 . A A . 10 GLU HB3 1 1
9 5430 1 1 10 GLU HG2 H -12.953 -10.790 -1.427 1.00 . A A . 10 GLU HG2 1 1
9 5431 1 1 10 GLU HG3 H -13.526 -12.441 -1.652 1.00 . A A . 10 GLU HG3 1 1
9 5432 1 1 10 GLU N N -12.658 -13.160 -4.378 1.00 . A A . 10 GLU N 1 1
9 5433 1 1 10 GLU O O -10.211 -12.247 -5.346 1.00 . A A . 10 GLU O 1 1
9 5434 1 1 10 GLU OE1 O -11.121 -11.706 0.393 1.00 . A A . 10 GLU OE1 1 1
9 5435 1 1 10 GLU OE2 O -12.919 -12.936 0.681 1.00 . A A . 10 GLU OE2 1 1
9 5436 1 1 11 LYS C C -8.870 -8.637 -4.955 1.00 . A A . 11 LYS C 1 1
9 5437 1 1 11 LYS CA C -9.781 -9.543 -5.777 1.00 . A A . 11 LYS CA 1 1
9 5438 1 1 11 LYS CB C -10.398 -8.751 -6.932 1.00 . A A . 11 LYS CB 1 1
9 5439 1 1 11 LYS CD C -12.875 -8.633 -6.536 1.00 . A A . 11 LYS CD 1 1
9 5440 1 1 11 LYS CE C -13.890 -8.027 -5.578 1.00 . A A . 11 LYS CE 1 1
9 5441 1 1 11 LYS CG C -11.562 -7.870 -6.512 1.00 . A A . 11 LYS CG 1 1
9 5442 1 1 11 LYS H H -11.454 -9.525 -4.481 1.00 . A A . 11 LYS H 1 1
9 5443 1 1 11 LYS HA H -9.193 -10.354 -6.181 1.00 . A A . 11 LYS HA 1 1
9 5444 1 1 11 LYS HB2 H -9.636 -8.122 -7.369 1.00 . A A . 11 LYS HB2 1 1
9 5445 1 1 11 LYS HB3 H -10.751 -9.446 -7.681 1.00 . A A . 11 LYS HB3 1 1
9 5446 1 1 11 LYS HD2 H -13.281 -8.604 -7.537 1.00 . A A . 11 LYS HD2 1 1
9 5447 1 1 11 LYS HD3 H -12.691 -9.659 -6.251 1.00 . A A . 11 LYS HD3 1 1
9 5448 1 1 11 LYS HE2 H -14.629 -8.775 -5.338 1.00 . A A . 11 LYS HE2 1 1
9 5449 1 1 11 LYS HE3 H -13.377 -7.725 -4.677 1.00 . A A . 11 LYS HE3 1 1
9 5450 1 1 11 LYS HG2 H -11.385 -7.510 -5.509 1.00 . A A . 11 LYS HG2 1 1
9 5451 1 1 11 LYS HG3 H -11.630 -7.032 -7.191 1.00 . A A . 11 LYS HG3 1 1
9 5452 1 1 11 LYS HZ1 H -14.848 -6.178 -5.419 1.00 . A A . 11 LYS HZ1 1 1
9 5453 1 1 11 LYS HZ2 H -15.425 -7.142 -6.683 1.00 . A A . 11 LYS HZ2 1 1
9 5454 1 1 11 LYS HZ3 H -13.935 -6.357 -6.831 1.00 . A A . 11 LYS HZ3 1 1
9 5455 1 1 11 LYS N N -10.829 -10.122 -4.944 1.00 . A A . 11 LYS N 1 1
9 5456 1 1 11 LYS NZ N -14.572 -6.843 -6.169 1.00 . A A . 11 LYS NZ 1 1
9 5457 1 1 11 LYS O O -8.812 -7.429 -5.182 1.00 . A A . 11 LYS O 1 1
9 5458 1 1 12 SER C C -6.272 -7.656 -3.976 1.00 . A A . 12 SER C 1 1
9 5459 1 1 12 SER CA C -7.253 -8.475 -3.142 1.00 . A A . 12 SER CA 1 1
9 5460 1 1 12 SER CB C -6.487 -9.422 -2.216 1.00 . A A . 12 SER CB 1 1
9 5461 1 1 12 SER H H -8.250 -10.197 -3.868 1.00 . A A . 12 SER H 1 1
9 5462 1 1 12 SER HA H -7.848 -7.802 -2.543 1.00 . A A . 12 SER HA 1 1
9 5463 1 1 12 SER HB2 H -5.839 -10.052 -2.806 1.00 . A A . 12 SER HB2 1 1
9 5464 1 1 12 SER HB3 H -5.893 -8.842 -1.525 1.00 . A A . 12 SER HB3 1 1
9 5465 1 1 12 SER HG H -8.187 -10.366 -1.977 1.00 . A A . 12 SER HG 1 1
9 5466 1 1 12 SER N N -8.160 -9.230 -4.000 1.00 . A A . 12 SER N 1 1
9 5467 1 1 12 SER O O -6.098 -7.902 -5.170 1.00 . A A . 12 SER O 1 1
9 5468 1 1 12 SER OG O -7.375 -10.243 -1.478 1.00 . A A . 12 SER OG 1 1
9 5469 1 1 13 HIS C C -3.293 -5.930 -3.366 1.00 . A A . 13 HIS C 1 1
9 5470 1 1 13 HIS CA C -4.668 -5.825 -4.019 1.00 . A A . 13 HIS CA 1 1
9 5471 1 1 13 HIS CB C -5.143 -4.372 -4.003 1.00 . A A . 13 HIS CB 1 1
9 5472 1 1 13 HIS CD2 C -7.486 -3.524 -4.724 1.00 . A A . 13 HIS CD2 1 1
9 5473 1 1 13 HIS CE1 C -7.393 -4.088 -6.841 1.00 . A A . 13 HIS CE1 1 1
9 5474 1 1 13 HIS CG C -6.282 -4.104 -4.938 1.00 . A A . 13 HIS CG 1 1
9 5475 1 1 13 HIS H H -5.814 -6.534 -2.386 1.00 . A A . 13 HIS H 1 1
9 5476 1 1 13 HIS HA H -4.594 -6.159 -5.043 1.00 . A A . 13 HIS HA 1 1
9 5477 1 1 13 HIS HB2 H -5.468 -4.117 -3.005 1.00 . A A . 13 HIS HB2 1 1
9 5478 1 1 13 HIS HB3 H -4.323 -3.729 -4.285 1.00 . A A . 13 HIS HB3 1 1
9 5479 1 1 13 HIS HD1 H -5.512 -4.886 -6.737 1.00 . A A . 13 HIS HD1 1 1
9 5480 1 1 13 HIS HD2 H -7.852 -3.132 -3.785 1.00 . A A . 13 HIS HD2 1 1
9 5481 1 1 13 HIS HE1 H -7.655 -4.229 -7.879 1.00 . A A . 13 HIS HE1 1 1
9 5482 1 1 13 HIS N N -5.633 -6.681 -3.337 1.00 . A A . 13 HIS N 1 1
9 5483 1 1 13 HIS ND1 N -6.255 -4.447 -6.274 1.00 . A A . 13 HIS ND1 1 1
9 5484 1 1 13 HIS NE2 N -8.158 -3.526 -5.922 1.00 . A A . 13 HIS NE2 1 1
9 5485 1 1 13 HIS O O -3.120 -5.573 -2.202 1.00 . A A . 13 HIS O 1 1
9 5486 1 1 14 GLN C C -0.081 -5.410 -4.061 1.00 . A A . 14 GLN C 1 1
9 5487 1 1 14 GLN CA C -0.960 -6.576 -3.620 1.00 . A A . 14 GLN CA 1 1
9 5488 1 1 14 GLN CB C -0.359 -7.896 -4.105 1.00 . A A . 14 GLN CB 1 1
9 5489 1 1 14 GLN CD C 1.347 -9.717 -3.708 1.00 . A A . 14 GLN CD 1 1
9 5490 1 1 14 GLN CG C 0.858 -8.340 -3.308 1.00 . A A . 14 GLN CG 1 1
9 5491 1 1 14 GLN H H -2.520 -6.690 -5.046 1.00 . A A . 14 GLN H 1 1
9 5492 1 1 14 GLN HA H -1.007 -6.587 -2.542 1.00 . A A . 14 GLN HA 1 1
9 5493 1 1 14 GLN HB2 H -1.110 -8.668 -4.034 1.00 . A A . 14 GLN HB2 1 1
9 5494 1 1 14 GLN HB3 H -0.064 -7.786 -5.138 1.00 . A A . 14 GLN HB3 1 1
9 5495 1 1 14 GLN HE21 H -0.147 -10.566 -2.707 1.00 . A A . 14 GLN HE21 1 1
9 5496 1 1 14 GLN HE22 H 0.934 -11.651 -3.506 1.00 . A A . 14 GLN HE22 1 1
9 5497 1 1 14 GLN HG2 H 1.656 -7.630 -3.470 1.00 . A A . 14 GLN HG2 1 1
9 5498 1 1 14 GLN HG3 H 0.598 -8.356 -2.260 1.00 . A A . 14 GLN HG3 1 1
9 5499 1 1 14 GLN N N -2.319 -6.423 -4.126 1.00 . A A . 14 GLN N 1 1
9 5500 1 1 14 GLN NE2 N 0.641 -10.749 -3.262 1.00 . A A . 14 GLN NE2 1 1
9 5501 1 1 14 GLN O O -0.075 -5.032 -5.233 1.00 . A A . 14 GLN O 1 1
9 5502 1 1 14 GLN OE1 O 2.348 -9.853 -4.411 1.00 . A A . 14 GLN OE1 1 1
9 5503 1 1 15 CYS C C 2.887 -4.209 -3.939 1.00 . A A . 15 CYS C 1 1
9 5504 1 1 15 CYS CA C 1.544 -3.721 -3.404 1.00 . A A . 15 CYS CA 1 1
9 5505 1 1 15 CYS CB C 1.759 -2.877 -2.147 1.00 . A A . 15 CYS CB 1 1
9 5506 1 1 15 CYS H H 0.613 -5.190 -2.198 1.00 . A A . 15 CYS H 1 1
9 5507 1 1 15 CYS HA H 1.070 -3.112 -4.159 1.00 . A A . 15 CYS HA 1 1
9 5508 1 1 15 CYS HB2 H 0.805 -2.501 -1.807 1.00 . A A . 15 CYS HB2 1 1
9 5509 1 1 15 CYS HB3 H 2.191 -3.497 -1.375 1.00 . A A . 15 CYS HB3 1 1
9 5510 1 1 15 CYS N N 0.661 -4.844 -3.115 1.00 . A A . 15 CYS N 1 1
9 5511 1 1 15 CYS O O 3.646 -4.870 -3.230 1.00 . A A . 15 CYS O 1 1
9 5512 1 1 15 CYS SG S 2.860 -1.447 -2.390 1.00 . A A . 15 CYS SG 1 1
9 5513 1 1 16 ARG C C 5.504 -3.223 -5.619 1.00 . A A . 16 ARG C 1 1
9 5514 1 1 16 ARG CA C 4.425 -4.282 -5.823 1.00 . A A . 16 ARG CA 1 1
9 5515 1 1 16 ARG CB C 4.212 -4.527 -7.318 1.00 . A A . 16 ARG CB 1 1
9 5516 1 1 16 ARG CD C 2.144 -5.944 -7.491 1.00 . A A . 16 ARG CD 1 1
9 5517 1 1 16 ARG CG C 3.657 -5.906 -7.637 1.00 . A A . 16 ARG CG 1 1
9 5518 1 1 16 ARG CZ C 0.261 -7.232 -8.409 1.00 . A A . 16 ARG CZ 1 1
9 5519 1 1 16 ARG H H 2.529 -3.349 -5.708 1.00 . A A . 16 ARG H 1 1
9 5520 1 1 16 ARG HA H 4.748 -5.202 -5.360 1.00 . A A . 16 ARG HA 1 1
9 5521 1 1 16 ARG HB2 H 3.521 -3.789 -7.697 1.00 . A A . 16 ARG HB2 1 1
9 5522 1 1 16 ARG HB3 H 5.158 -4.417 -7.827 1.00 . A A . 16 ARG HB3 1 1
9 5523 1 1 16 ARG HD2 H 1.897 -5.981 -6.441 1.00 . A A . 16 ARG HD2 1 1
9 5524 1 1 16 ARG HD3 H 1.731 -5.046 -7.926 1.00 . A A . 16 ARG HD3 1 1
9 5525 1 1 16 ARG HE H 2.165 -7.826 -8.428 1.00 . A A . 16 ARG HE 1 1
9 5526 1 1 16 ARG HG2 H 3.916 -6.162 -8.654 1.00 . A A . 16 ARG HG2 1 1
9 5527 1 1 16 ARG HG3 H 4.094 -6.624 -6.960 1.00 . A A . 16 ARG HG3 1 1
9 5528 1 1 16 ARG HH11 H -0.242 -5.453 -7.595 1.00 . A A . 16 ARG HH11 1 1
9 5529 1 1 16 ARG HH12 H -1.560 -6.371 -8.245 1.00 . A A . 16 ARG HH12 1 1
9 5530 1 1 16 ARG HH21 H 0.439 -9.043 -9.288 1.00 . A A . 16 ARG HH21 1 1
9 5531 1 1 16 ARG HH22 H -1.172 -8.413 -9.207 1.00 . A A . 16 ARG HH22 1 1
9 5532 1 1 16 ARG N N 3.174 -3.878 -5.193 1.00 . A A . 16 ARG N 1 1
9 5533 1 1 16 ARG NE N 1.559 -7.106 -8.157 1.00 . A A . 16 ARG NE 1 1
9 5534 1 1 16 ARG NH1 N -0.583 -6.274 -8.053 1.00 . A A . 16 ARG NH1 1 1
9 5535 1 1 16 ARG NH2 N -0.195 -8.319 -9.018 1.00 . A A . 16 ARG NH2 1 1
9 5536 1 1 16 ARG O O 6.233 -2.879 -6.549 1.00 . A A . 16 ARG O 1 1
9 5537 1 1 17 GLU C C 7.289 -2.011 -2.753 1.00 . A A . 17 GLU C 1 1
9 5538 1 1 17 GLU CA C 6.589 -1.691 -4.071 1.00 . A A . 17 GLU CA 1 1
9 5539 1 1 17 GLU CB C 5.926 -0.314 -3.988 1.00 . A A . 17 GLU CB 1 1
9 5540 1 1 17 GLU CD C 4.713 -0.101 -6.193 1.00 . A A . 17 GLU CD 1 1
9 5541 1 1 17 GLU CG C 5.848 0.405 -5.323 1.00 . A A . 17 GLU CG 1 1
9 5542 1 1 17 GLU H H 4.991 -3.027 -3.696 1.00 . A A . 17 GLU H 1 1
9 5543 1 1 17 GLU HA H 7.325 -1.678 -4.861 1.00 . A A . 17 GLU HA 1 1
9 5544 1 1 17 GLU HB2 H 4.923 -0.434 -3.606 1.00 . A A . 17 GLU HB2 1 1
9 5545 1 1 17 GLU HB3 H 6.490 0.302 -3.303 1.00 . A A . 17 GLU HB3 1 1
9 5546 1 1 17 GLU HG2 H 5.699 1.459 -5.142 1.00 . A A . 17 GLU HG2 1 1
9 5547 1 1 17 GLU HG3 H 6.779 0.260 -5.851 1.00 . A A . 17 GLU HG3 1 1
9 5548 1 1 17 GLU N N 5.600 -2.711 -4.396 1.00 . A A . 17 GLU N 1 1
9 5549 1 1 17 GLU O O 8.477 -1.734 -2.584 1.00 . A A . 17 GLU O 1 1
9 5550 1 1 17 GLU OE1 O 3.632 -0.398 -5.644 1.00 . A A . 17 GLU OE1 1 1
9 5551 1 1 17 GLU OE2 O 4.908 -0.200 -7.423 1.00 . A A . 17 GLU OE2 1 1
9 5552 1 1 18 CYS C C 6.785 -4.411 -0.182 1.00 . A A . 18 CYS C 1 1
9 5553 1 1 18 CYS CA C 7.090 -2.954 -0.518 1.00 . A A . 18 CYS CA 1 1
9 5554 1 1 18 CYS CB C 6.518 -2.039 0.567 1.00 . A A . 18 CYS CB 1 1
9 5555 1 1 18 CYS H H 5.602 -2.792 -2.015 1.00 . A A . 18 CYS H 1 1
9 5556 1 1 18 CYS HA H 8.160 -2.824 -0.559 1.00 . A A . 18 CYS HA 1 1
9 5557 1 1 18 CYS HB2 H 6.859 -2.381 1.533 1.00 . A A . 18 CYS HB2 1 1
9 5558 1 1 18 CYS HB3 H 6.873 -1.033 0.401 1.00 . A A . 18 CYS HB3 1 1
9 5559 1 1 18 CYS N N 6.544 -2.596 -1.822 1.00 . A A . 18 CYS N 1 1
9 5560 1 1 18 CYS O O 7.661 -5.154 0.257 1.00 . A A . 18 CYS O 1 1
9 5561 1 1 18 CYS SG S 4.698 -1.986 0.611 1.00 . A A . 18 CYS SG 1 1
9 5562 1 1 19 GLY C C 4.014 -6.254 0.909 1.00 . A A . 19 GLY C 1 1
9 5563 1 1 19 GLY CA C 5.136 -6.178 -0.107 1.00 . A A . 19 GLY CA 1 1
9 5564 1 1 19 GLY H H 4.878 -4.176 -0.745 1.00 . A A . 19 GLY H 1 1
9 5565 1 1 19 GLY HA2 H 4.809 -6.646 -1.024 1.00 . A A . 19 GLY HA2 1 1
9 5566 1 1 19 GLY HA3 H 5.990 -6.718 0.276 1.00 . A A . 19 GLY HA3 1 1
9 5567 1 1 19 GLY N N 5.535 -4.812 -0.393 1.00 . A A . 19 GLY N 1 1
9 5568 1 1 19 GLY O O 4.241 -6.596 2.069 1.00 . A A . 19 GLY O 1 1
9 5569 1 1 20 GLU C C 0.381 -6.359 0.586 1.00 . A A . 20 GLU C 1 1
9 5570 1 1 20 GLU CA C 1.639 -5.964 1.356 1.00 . A A . 20 GLU CA 1 1
9 5571 1 1 20 GLU CB C 1.438 -4.600 2.019 1.00 . A A . 20 GLU CB 1 1
9 5572 1 1 20 GLU CD C 0.706 -5.807 4.114 1.00 . A A . 20 GLU CD 1 1
9 5573 1 1 20 GLU CG C 0.468 -4.629 3.189 1.00 . A A . 20 GLU CG 1 1
9 5574 1 1 20 GLU H H 2.682 -5.668 -0.463 1.00 . A A . 20 GLU H 1 1
9 5575 1 1 20 GLU HA H 1.824 -6.703 2.121 1.00 . A A . 20 GLU HA 1 1
9 5576 1 1 20 GLU HB2 H 2.392 -4.243 2.377 1.00 . A A . 20 GLU HB2 1 1
9 5577 1 1 20 GLU HB3 H 1.058 -3.908 1.282 1.00 . A A . 20 GLU HB3 1 1
9 5578 1 1 20 GLU HG2 H 0.581 -3.718 3.756 1.00 . A A . 20 GLU HG2 1 1
9 5579 1 1 20 GLU HG3 H -0.539 -4.690 2.803 1.00 . A A . 20 GLU HG3 1 1
9 5580 1 1 20 GLU N N 2.800 -5.933 0.473 1.00 . A A . 20 GLU N 1 1
9 5581 1 1 20 GLU O O 0.324 -6.231 -0.637 1.00 . A A . 20 GLU O 1 1
9 5582 1 1 20 GLU OE1 O 1.884 -6.105 4.404 1.00 . A A . 20 GLU OE1 1 1
9 5583 1 1 20 GLU OE2 O -0.285 -6.431 4.548 1.00 . A A . 20 GLU OE2 1 1
9 5584 1 1 21 ILE C C -3.065 -6.543 1.345 1.00 . A A . 21 ILE C 1 1
9 5585 1 1 21 ILE CA C -1.879 -7.251 0.699 1.00 . A A . 21 ILE CA 1 1
9 5586 1 1 21 ILE CB C -2.085 -8.774 0.806 1.00 . A A . 21 ILE CB 1 1
9 5587 1 1 21 ILE CD1 C -0.848 -10.982 0.540 1.00 . A A . 21 ILE CD1 1 1
9 5588 1 1 21 ILE CG1 C -0.904 -9.515 0.175 1.00 . A A . 21 ILE CG1 1 1
9 5589 1 1 21 ILE CG2 C -3.390 -9.180 0.139 1.00 . A A . 21 ILE CG2 1 1
9 5590 1 1 21 ILE H H -0.516 -6.917 2.283 1.00 . A A . 21 ILE H 1 1
9 5591 1 1 21 ILE HA H -1.841 -6.986 -0.348 1.00 . A A . 21 ILE HA 1 1
9 5592 1 1 21 ILE HB H -2.147 -9.033 1.852 1.00 . A A . 21 ILE HB 1 1
9 5593 1 1 21 ILE HD11 H -0.279 -11.106 1.450 1.00 . A A . 21 ILE HD11 1 1
9 5594 1 1 21 ILE HD12 H -1.851 -11.355 0.691 1.00 . A A . 21 ILE HD12 1 1
9 5595 1 1 21 ILE HD13 H -0.374 -11.534 -0.258 1.00 . A A . 21 ILE HD13 1 1
9 5596 1 1 21 ILE HG12 H -0.974 -9.444 -0.899 1.00 . A A . 21 ILE HG12 1 1
9 5597 1 1 21 ILE HG13 H 0.017 -9.056 0.504 1.00 . A A . 21 ILE HG13 1 1
9 5598 1 1 21 ILE HG21 H -4.179 -8.515 0.457 1.00 . A A . 21 ILE HG21 1 1
9 5599 1 1 21 ILE HG22 H -3.280 -9.119 -0.934 1.00 . A A . 21 ILE HG22 1 1
9 5600 1 1 21 ILE HG23 H -3.638 -10.193 0.419 1.00 . A A . 21 ILE HG23 1 1
9 5601 1 1 21 ILE N N -0.623 -6.839 1.312 1.00 . A A . 21 ILE N 1 1
9 5602 1 1 21 ILE O O -3.144 -6.431 2.568 1.00 . A A . 21 ILE O 1 1
9 5603 1 1 22 PHE C C -6.443 -6.022 0.475 1.00 . A A . 22 PHE C 1 1
9 5604 1 1 22 PHE CA C -5.170 -5.369 1.004 1.00 . A A . 22 PHE CA 1 1
9 5605 1 1 22 PHE CB C -5.128 -3.897 0.589 1.00 . A A . 22 PHE CB 1 1
9 5606 1 1 22 PHE CD1 C -2.752 -3.124 0.352 1.00 . A A . 22 PHE CD1 1 1
9 5607 1 1 22 PHE CD2 C -3.950 -2.516 2.322 1.00 . A A . 22 PHE CD2 1 1
9 5608 1 1 22 PHE CE1 C -1.638 -2.451 0.817 1.00 . A A . 22 PHE CE1 1 1
9 5609 1 1 22 PHE CE2 C -2.840 -1.841 2.792 1.00 . A A . 22 PHE CE2 1 1
9 5610 1 1 22 PHE CG C -3.920 -3.164 1.098 1.00 . A A . 22 PHE CG 1 1
9 5611 1 1 22 PHE CZ C -1.682 -1.809 2.040 1.00 . A A . 22 PHE CZ 1 1
9 5612 1 1 22 PHE H H -3.867 -6.186 -0.452 1.00 . A A . 22 PHE H 1 1
9 5613 1 1 22 PHE HA H -5.168 -5.431 2.081 1.00 . A A . 22 PHE HA 1 1
9 5614 1 1 22 PHE HB2 H -5.124 -3.834 -0.489 1.00 . A A . 22 PHE HB2 1 1
9 5615 1 1 22 PHE HB3 H -6.006 -3.398 0.972 1.00 . A A . 22 PHE HB3 1 1
9 5616 1 1 22 PHE HD1 H -2.717 -3.626 -0.604 1.00 . A A . 22 PHE HD1 1 1
9 5617 1 1 22 PHE HD2 H -4.855 -2.541 2.913 1.00 . A A . 22 PHE HD2 1 1
9 5618 1 1 22 PHE HE1 H -0.735 -2.428 0.226 1.00 . A A . 22 PHE HE1 1 1
9 5619 1 1 22 PHE HE2 H -2.876 -1.340 3.748 1.00 . A A . 22 PHE HE2 1 1
9 5620 1 1 22 PHE HZ H -0.813 -1.282 2.405 1.00 . A A . 22 PHE HZ 1 1
9 5621 1 1 22 PHE N N -3.986 -6.066 0.514 1.00 . A A . 22 PHE N 1 1
9 5622 1 1 22 PHE O O -6.391 -7.030 -0.229 1.00 . A A . 22 PHE O 1 1
9 5623 1 1 23 PHE C C -9.604 -4.954 -0.495 1.00 . A A . 23 PHE C 1 1
9 5624 1 1 23 PHE CA C -8.875 -5.965 0.384 1.00 . A A . 23 PHE CA 1 1
9 5625 1 1 23 PHE CB C -9.741 -6.324 1.594 1.00 . A A . 23 PHE CB 1 1
9 5626 1 1 23 PHE CD1 C -7.989 -7.556 2.901 1.00 . A A . 23 PHE CD1 1 1
9 5627 1 1 23 PHE CD2 C -10.067 -8.648 2.483 1.00 . A A . 23 PHE CD2 1 1
9 5628 1 1 23 PHE CE1 C -7.539 -8.667 3.589 1.00 . A A . 23 PHE CE1 1 1
9 5629 1 1 23 PHE CE2 C -9.623 -9.761 3.171 1.00 . A A . 23 PHE CE2 1 1
9 5630 1 1 23 PHE CG C -9.256 -7.533 2.341 1.00 . A A . 23 PHE CG 1 1
9 5631 1 1 23 PHE CZ C -8.357 -9.772 3.723 1.00 . A A . 23 PHE CZ 1 1
9 5632 1 1 23 PHE H H -7.564 -4.638 1.385 1.00 . A A . 23 PHE H 1 1
9 5633 1 1 23 PHE HA H -8.690 -6.858 -0.192 1.00 . A A . 23 PHE HA 1 1
9 5634 1 1 23 PHE HB2 H -9.749 -5.491 2.281 1.00 . A A . 23 PHE HB2 1 1
9 5635 1 1 23 PHE HB3 H -10.749 -6.520 1.261 1.00 . A A . 23 PHE HB3 1 1
9 5636 1 1 23 PHE HD1 H -7.347 -6.692 2.796 1.00 . A A . 23 PHE HD1 1 1
9 5637 1 1 23 PHE HD2 H -11.056 -8.642 2.050 1.00 . A A . 23 PHE HD2 1 1
9 5638 1 1 23 PHE HE1 H -6.549 -8.672 4.020 1.00 . A A . 23 PHE HE1 1 1
9 5639 1 1 23 PHE HE2 H -10.264 -10.624 3.274 1.00 . A A . 23 PHE HE2 1 1
9 5640 1 1 23 PHE HZ H -8.008 -10.641 4.261 1.00 . A A . 23 PHE HZ 1 1
9 5641 1 1 23 PHE N N -7.587 -5.440 0.822 1.00 . A A . 23 PHE N 1 1
9 5642 1 1 23 PHE O O -10.031 -5.275 -1.604 1.00 . A A . 23 PHE O 1 1
9 5643 1 1 24 GLN C C -9.421 -1.818 -1.499 1.00 . A A . 24 GLN C 1 1
9 5644 1 1 24 GLN CA C -10.423 -2.675 -0.731 1.00 . A A . 24 GLN CA 1 1
9 5645 1 1 24 GLN CB C -11.236 -1.798 0.223 1.00 . A A . 24 GLN CB 1 1
9 5646 1 1 24 GLN CD C -13.437 -0.611 0.583 1.00 . A A . 24 GLN CD 1 1
9 5647 1 1 24 GLN CG C -12.444 -1.146 -0.430 1.00 . A A . 24 GLN CG 1 1
9 5648 1 1 24 GLN H H -9.383 -3.538 0.898 1.00 . A A . 24 GLN H 1 1
9 5649 1 1 24 GLN HA H -11.094 -3.141 -1.436 1.00 . A A . 24 GLN HA 1 1
9 5650 1 1 24 GLN HB2 H -11.582 -2.406 1.046 1.00 . A A . 24 GLN HB2 1 1
9 5651 1 1 24 GLN HB3 H -10.597 -1.016 0.607 1.00 . A A . 24 GLN HB3 1 1
9 5652 1 1 24 GLN HE21 H -11.983 0.357 1.533 1.00 . A A . 24 GLN HE21 1 1
9 5653 1 1 24 GLN HE22 H -13.565 0.531 2.205 1.00 . A A . 24 GLN HE22 1 1
9 5654 1 1 24 GLN HG2 H -12.106 -0.327 -1.047 1.00 . A A . 24 GLN HG2 1 1
9 5655 1 1 24 GLN HG3 H -12.942 -1.879 -1.047 1.00 . A A . 24 GLN HG3 1 1
9 5656 1 1 24 GLN N N -9.744 -3.732 0.009 1.00 . A A . 24 GLN N 1 1
9 5657 1 1 24 GLN NE2 N -12.946 0.171 1.537 1.00 . A A . 24 GLN NE2 1 1
9 5658 1 1 24 GLN O O -8.222 -1.850 -1.223 1.00 . A A . 24 GLN O 1 1
9 5659 1 1 24 GLN OE1 O -14.632 -0.897 0.509 1.00 . A A . 24 GLN OE1 1 1
9 5660 1 1 25 TYR C C -8.719 1.089 -2.521 1.00 . A A . 25 TYR C 1 1
9 5661 1 1 25 TYR CA C -9.070 -0.191 -3.273 1.00 . A A . 25 TYR CA 1 1
9 5662 1 1 25 TYR CB C -9.764 0.153 -4.592 1.00 . A A . 25 TYR CB 1 1
9 5663 1 1 25 TYR CD1 C -7.857 0.727 -6.145 1.00 . A A . 25 TYR CD1 1 1
9 5664 1 1 25 TYR CD2 C -9.389 2.456 -5.558 1.00 . A A . 25 TYR CD2 1 1
9 5665 1 1 25 TYR CE1 C -7.146 1.616 -6.927 1.00 . A A . 25 TYR CE1 1 1
9 5666 1 1 25 TYR CE2 C -8.684 3.351 -6.339 1.00 . A A . 25 TYR CE2 1 1
9 5667 1 1 25 TYR CG C -8.989 1.130 -5.448 1.00 . A A . 25 TYR CG 1 1
9 5668 1 1 25 TYR CZ C -7.564 2.927 -7.021 1.00 . A A . 25 TYR CZ 1 1
9 5669 1 1 25 TYR H H -10.886 -1.072 -2.636 1.00 . A A . 25 TYR H 1 1
9 5670 1 1 25 TYR HA H -8.159 -0.731 -3.488 1.00 . A A . 25 TYR HA 1 1
9 5671 1 1 25 TYR HB2 H -9.902 -0.751 -5.165 1.00 . A A . 25 TYR HB2 1 1
9 5672 1 1 25 TYR HB3 H -10.729 0.590 -4.380 1.00 . A A . 25 TYR HB3 1 1
9 5673 1 1 25 TYR HD1 H -7.532 -0.301 -6.069 1.00 . A A . 25 TYR HD1 1 1
9 5674 1 1 25 TYR HD2 H -10.267 2.785 -5.021 1.00 . A A . 25 TYR HD2 1 1
9 5675 1 1 25 TYR HE1 H -6.268 1.283 -7.462 1.00 . A A . 25 TYR HE1 1 1
9 5676 1 1 25 TYR HE2 H -9.011 4.378 -6.412 1.00 . A A . 25 TYR HE2 1 1
9 5677 1 1 25 TYR HH H -6.277 3.332 -8.391 1.00 . A A . 25 TYR HH 1 1
9 5678 1 1 25 TYR N N -9.921 -1.054 -2.463 1.00 . A A . 25 TYR N 1 1
9 5679 1 1 25 TYR O O -7.582 1.559 -2.569 1.00 . A A . 25 TYR O 1 1
9 5680 1 1 25 TYR OH O -6.858 3.816 -7.799 1.00 . A A . 25 TYR OH 1 1
9 5681 1 1 26 VAL C C -8.343 2.724 -0.083 1.00 . A A . 26 VAL C 1 1
9 5682 1 1 26 VAL CA C -9.502 2.873 -1.062 1.00 . A A . 26 VAL CA 1 1
9 5683 1 1 26 VAL CB C -10.771 3.265 -0.282 1.00 . A A . 26 VAL CB 1 1
9 5684 1 1 26 VAL CG1 C -10.571 4.594 0.430 1.00 . A A . 26 VAL CG1 1 1
9 5685 1 1 26 VAL CG2 C -11.971 3.326 -1.215 1.00 . A A . 26 VAL CG2 1 1
9 5686 1 1 26 VAL H H -10.589 1.227 -1.827 1.00 . A A . 26 VAL H 1 1
9 5687 1 1 26 VAL HA H -9.272 3.667 -1.758 1.00 . A A . 26 VAL HA 1 1
9 5688 1 1 26 VAL HB H -10.959 2.507 0.463 1.00 . A A . 26 VAL HB 1 1
9 5689 1 1 26 VAL HG11 H -9.718 5.104 0.008 1.00 . A A . 26 VAL HG11 1 1
9 5690 1 1 26 VAL HG12 H -11.454 5.204 0.309 1.00 . A A . 26 VAL HG12 1 1
9 5691 1 1 26 VAL HG13 H -10.398 4.416 1.482 1.00 . A A . 26 VAL HG13 1 1
9 5692 1 1 26 VAL HG21 H -12.171 4.354 -1.479 1.00 . A A . 26 VAL HG21 1 1
9 5693 1 1 26 VAL HG22 H -11.760 2.759 -2.109 1.00 . A A . 26 VAL HG22 1 1
9 5694 1 1 26 VAL HG23 H -12.835 2.907 -0.719 1.00 . A A . 26 VAL HG23 1 1
9 5695 1 1 26 VAL N N -9.705 1.648 -1.826 1.00 . A A . 26 VAL N 1 1
9 5696 1 1 26 VAL O O -7.682 3.702 0.267 1.00 . A A . 26 VAL O 1 1
9 5697 1 1 27 SER C C -5.672 1.199 0.590 1.00 . A A . 27 SER C 1 1
9 5698 1 1 27 SER CA C -7.023 1.216 1.299 1.00 . A A . 27 SER CA 1 1
9 5699 1 1 27 SER CB C -7.261 -0.124 1.998 1.00 . A A . 27 SER CB 1 1
9 5700 1 1 27 SER H H -8.663 0.754 0.041 1.00 . A A . 27 SER H 1 1
9 5701 1 1 27 SER HA H -7.019 2.002 2.038 1.00 . A A . 27 SER HA 1 1
9 5702 1 1 27 SER HB2 H -6.822 -0.096 2.984 1.00 . A A . 27 SER HB2 1 1
9 5703 1 1 27 SER HB3 H -8.324 -0.299 2.083 1.00 . A A . 27 SER HB3 1 1
9 5704 1 1 27 SER HG H -6.908 -1.107 0.341 1.00 . A A . 27 SER HG 1 1
9 5705 1 1 27 SER N N -8.101 1.493 0.357 1.00 . A A . 27 SER N 1 1
9 5706 1 1 27 SER O O -4.659 1.618 1.150 1.00 . A A . 27 SER O 1 1
9 5707 1 1 27 SER OG O -6.679 -1.191 1.269 1.00 . A A . 27 SER OG 1 1
9 5708 1 1 28 LEU C C -3.998 2.029 -1.881 1.00 . A A . 28 LEU C 1 1
9 5709 1 1 28 LEU CA C -4.441 0.639 -1.434 1.00 . A A . 28 LEU CA 1 1
9 5710 1 1 28 LEU CB C -4.648 -0.260 -2.655 1.00 . A A . 28 LEU CB 1 1
9 5711 1 1 28 LEU CD1 C -2.378 -1.303 -2.858 1.00 . A A . 28 LEU CD1 1 1
9 5712 1 1 28 LEU CD2 C -3.841 -1.096 -4.876 1.00 . A A . 28 LEU CD2 1 1
9 5713 1 1 28 LEU CG C -3.430 -0.457 -3.557 1.00 . A A . 28 LEU CG 1 1
9 5714 1 1 28 LEU H H -6.505 0.392 -1.039 1.00 . A A . 28 LEU H 1 1
9 5715 1 1 28 LEU HA H -3.670 0.212 -0.810 1.00 . A A . 28 LEU HA 1 1
9 5716 1 1 28 LEU HB2 H -4.958 -1.231 -2.301 1.00 . A A . 28 LEU HB2 1 1
9 5717 1 1 28 LEU HB3 H -5.438 0.173 -3.252 1.00 . A A . 28 LEU HB3 1 1
9 5718 1 1 28 LEU HD11 H -2.606 -1.362 -1.804 1.00 . A A . 28 LEU HD11 1 1
9 5719 1 1 28 LEU HD12 H -1.406 -0.852 -2.991 1.00 . A A . 28 LEU HD12 1 1
9 5720 1 1 28 LEU HD13 H -2.375 -2.297 -3.282 1.00 . A A . 28 LEU HD13 1 1
9 5721 1 1 28 LEU HD21 H -3.009 -1.651 -5.282 1.00 . A A . 28 LEU HD21 1 1
9 5722 1 1 28 LEU HD22 H -4.134 -0.325 -5.573 1.00 . A A . 28 LEU HD22 1 1
9 5723 1 1 28 LEU HD23 H -4.673 -1.764 -4.708 1.00 . A A . 28 LEU HD23 1 1
9 5724 1 1 28 LEU HG H -2.991 0.507 -3.775 1.00 . A A . 28 LEU HG 1 1
9 5725 1 1 28 LEU N N -5.666 0.711 -0.646 1.00 . A A . 28 LEU N 1 1
9 5726 1 1 28 LEU O O -2.860 2.435 -1.642 1.00 . A A . 28 LEU O 1 1
9 5727 1 1 29 ILE C C -4.035 4.964 -1.888 1.00 . A A . 29 ILE C 1 1
9 5728 1 1 29 ILE CA C -4.608 4.098 -3.005 1.00 . A A . 29 ILE CA 1 1
9 5729 1 1 29 ILE CB C -5.864 4.783 -3.576 1.00 . A A . 29 ILE CB 1 1
9 5730 1 1 29 ILE CD1 C -6.601 6.523 -5.281 1.00 . A A . 29 ILE CD1 1 1
9 5731 1 1 29 ILE CG1 C -5.470 5.990 -4.430 1.00 . A A . 29 ILE CG1 1 1
9 5732 1 1 29 ILE CG2 C -6.795 5.205 -2.450 1.00 . A A . 29 ILE CG2 1 1
9 5733 1 1 29 ILE H H -5.794 2.374 -2.688 1.00 . A A . 29 ILE H 1 1
9 5734 1 1 29 ILE HA H -3.875 4.018 -3.795 1.00 . A A . 29 ILE HA 1 1
9 5735 1 1 29 ILE HB H -6.386 4.068 -4.194 1.00 . A A . 29 ILE HB 1 1
9 5736 1 1 29 ILE HD11 H -7.520 6.022 -5.013 1.00 . A A . 29 ILE HD11 1 1
9 5737 1 1 29 ILE HD12 H -6.709 7.584 -5.113 1.00 . A A . 29 ILE HD12 1 1
9 5738 1 1 29 ILE HD13 H -6.384 6.343 -6.323 1.00 . A A . 29 ILE HD13 1 1
9 5739 1 1 29 ILE HG12 H -5.137 6.787 -3.784 1.00 . A A . 29 ILE HG12 1 1
9 5740 1 1 29 ILE HG13 H -4.662 5.706 -5.090 1.00 . A A . 29 ILE HG13 1 1
9 5741 1 1 29 ILE HG21 H -7.740 5.525 -2.865 1.00 . A A . 29 ILE HG21 1 1
9 5742 1 1 29 ILE HG22 H -6.960 4.369 -1.787 1.00 . A A . 29 ILE HG22 1 1
9 5743 1 1 29 ILE HG23 H -6.349 6.020 -1.900 1.00 . A A . 29 ILE HG23 1 1
9 5744 1 1 29 ILE N N -4.904 2.753 -2.528 1.00 . A A . 29 ILE N 1 1
9 5745 1 1 29 ILE O O -3.097 5.730 -2.102 1.00 . A A . 29 ILE O 1 1
9 5746 1 1 30 GLU C C -2.716 5.234 0.826 1.00 . A A . 30 GLU C 1 1
9 5747 1 1 30 GLU CA C -4.150 5.603 0.458 1.00 . A A . 30 GLU CA 1 1
9 5748 1 1 30 GLU CB C -5.073 5.366 1.655 1.00 . A A . 30 GLU CB 1 1
9 5749 1 1 30 GLU CD C -5.601 6.141 4.000 1.00 . A A . 30 GLU CD 1 1
9 5750 1 1 30 GLU CG C -5.143 6.544 2.612 1.00 . A A . 30 GLU CG 1 1
9 5751 1 1 30 GLU H H -5.350 4.206 -0.585 1.00 . A A . 30 GLU H 1 1
9 5752 1 1 30 GLU HA H -4.183 6.649 0.192 1.00 . A A . 30 GLU HA 1 1
9 5753 1 1 30 GLU HB2 H -6.070 5.164 1.292 1.00 . A A . 30 GLU HB2 1 1
9 5754 1 1 30 GLU HB3 H -4.718 4.505 2.202 1.00 . A A . 30 GLU HB3 1 1
9 5755 1 1 30 GLU HG2 H -4.161 6.988 2.689 1.00 . A A . 30 GLU HG2 1 1
9 5756 1 1 30 GLU HG3 H -5.835 7.272 2.217 1.00 . A A . 30 GLU HG3 1 1
9 5757 1 1 30 GLU N N -4.605 4.833 -0.694 1.00 . A A . 30 GLU N 1 1
9 5758 1 1 30 GLU O O -1.869 6.107 1.019 1.00 . A A . 30 GLU O 1 1
9 5759 1 1 30 GLU OE1 O -6.828 6.026 4.209 1.00 . A A . 30 GLU OE1 1 1
9 5760 1 1 30 GLU OE2 O -4.736 5.942 4.878 1.00 . A A . 30 GLU OE2 1 1
9 5761 1 1 31 HIS C C -0.084 3.942 0.262 1.00 . A A . 31 HIS C 1 1
9 5762 1 1 31 HIS CA C -1.120 3.450 1.268 1.00 . A A . 31 HIS CA 1 1
9 5763 1 1 31 HIS CB C -1.109 1.922 1.321 1.00 . A A . 31 HIS CB 1 1
9 5764 1 1 31 HIS CD2 C 0.821 0.647 0.148 1.00 . A A . 31 HIS CD2 1 1
9 5765 1 1 31 HIS CE1 C 2.315 0.786 1.747 1.00 . A A . 31 HIS CE1 1 1
9 5766 1 1 31 HIS CG C 0.257 1.327 1.174 1.00 . A A . 31 HIS CG 1 1
9 5767 1 1 31 HIS H H -3.168 3.288 0.757 1.00 . A A . 31 HIS H 1 1
9 5768 1 1 31 HIS HA H -0.868 3.837 2.243 1.00 . A A . 31 HIS HA 1 1
9 5769 1 1 31 HIS HB2 H -1.511 1.599 2.271 1.00 . A A . 31 HIS HB2 1 1
9 5770 1 1 31 HIS HB3 H -1.728 1.536 0.524 1.00 . A A . 31 HIS HB3 1 1
9 5771 1 1 31 HIS HD1 H 1.113 1.829 3.032 1.00 . A A . 31 HIS HD1 1 1
9 5772 1 1 31 HIS HD2 H 0.353 0.405 -0.795 1.00 . A A . 31 HIS HD2 1 1
9 5773 1 1 31 HIS HE1 H 3.232 0.684 2.308 1.00 . A A . 31 HIS HE1 1 1
9 5774 1 1 31 HIS N N -2.451 3.935 0.922 1.00 . A A . 31 HIS N 1 1
9 5775 1 1 31 HIS ND1 N 1.219 1.396 2.160 1.00 . A A . 31 HIS ND1 1 1
9 5776 1 1 31 HIS NE2 N 2.100 0.322 0.529 1.00 . A A . 31 HIS NE2 1 1
9 5777 1 1 31 HIS O O 0.995 4.396 0.641 1.00 . A A . 31 HIS O 1 1
9 5778 1 1 32 GLN C C 1.106 5.634 -1.744 1.00 . A A . 32 GLN C 1 1
9 5779 1 1 32 GLN CA C 0.482 4.283 -2.080 1.00 . A A . 32 GLN CA 1 1
9 5780 1 1 32 GLN CB C -0.266 4.372 -3.412 1.00 . A A . 32 GLN CB 1 1
9 5781 1 1 32 GLN CD C -0.845 3.020 -5.467 1.00 . A A . 32 GLN CD 1 1
9 5782 1 1 32 GLN CG C -0.698 3.020 -3.958 1.00 . A A . 32 GLN CG 1 1
9 5783 1 1 32 GLN H H -1.295 3.478 -1.260 1.00 . A A . 32 GLN H 1 1
9 5784 1 1 32 GLN HA H 1.268 3.549 -2.168 1.00 . A A . 32 GLN HA 1 1
9 5785 1 1 32 GLN HB2 H -1.148 4.980 -3.276 1.00 . A A . 32 GLN HB2 1 1
9 5786 1 1 32 GLN HB3 H 0.376 4.841 -4.142 1.00 . A A . 32 GLN HB3 1 1
9 5787 1 1 32 GLN HE21 H -2.735 2.427 -5.308 1.00 . A A . 32 GLN HE21 1 1
9 5788 1 1 32 GLN HE22 H -2.153 2.656 -6.918 1.00 . A A . 32 GLN HE22 1 1
9 5789 1 1 32 GLN HG2 H 0.041 2.282 -3.684 1.00 . A A . 32 GLN HG2 1 1
9 5790 1 1 32 GLN HG3 H -1.649 2.756 -3.518 1.00 . A A . 32 GLN HG3 1 1
9 5791 1 1 32 GLN N N -0.421 3.849 -1.021 1.00 . A A . 32 GLN N 1 1
9 5792 1 1 32 GLN NE2 N -2.031 2.665 -5.947 1.00 . A A . 32 GLN NE2 1 1
9 5793 1 1 32 GLN O O 2.314 5.824 -1.888 1.00 . A A . 32 GLN O 1 1
9 5794 1 1 32 GLN OE1 O 0.098 3.336 -6.194 1.00 . A A . 32 GLN OE1 1 1
9 5795 1 1 33 VAL C C 2.040 7.831 -0.136 1.00 . A A . 33 VAL C 1 1
9 5796 1 1 33 VAL CA C 0.745 7.902 -0.937 1.00 . A A . 33 VAL CA 1 1
9 5797 1 1 33 VAL CB C -0.311 8.669 -0.119 1.00 . A A . 33 VAL CB 1 1
9 5798 1 1 33 VAL CG1 C 0.225 10.029 0.303 1.00 . A A . 33 VAL CG1 1 1
9 5799 1 1 33 VAL CG2 C -1.598 8.817 -0.916 1.00 . A A . 33 VAL CG2 1 1
9 5800 1 1 33 VAL H H -0.678 6.357 -1.202 1.00 . A A . 33 VAL H 1 1
9 5801 1 1 33 VAL HA H 0.928 8.448 -1.851 1.00 . A A . 33 VAL HA 1 1
9 5802 1 1 33 VAL HB H -0.528 8.100 0.773 1.00 . A A . 33 VAL HB 1 1
9 5803 1 1 33 VAL HG11 H -0.446 10.802 -0.043 1.00 . A A . 33 VAL HG11 1 1
9 5804 1 1 33 VAL HG12 H 0.298 10.069 1.380 1.00 . A A . 33 VAL HG12 1 1
9 5805 1 1 33 VAL HG13 H 1.202 10.181 -0.131 1.00 . A A . 33 VAL HG13 1 1
9 5806 1 1 33 VAL HG21 H -1.482 9.605 -1.645 1.00 . A A . 33 VAL HG21 1 1
9 5807 1 1 33 VAL HG22 H -1.816 7.888 -1.422 1.00 . A A . 33 VAL HG22 1 1
9 5808 1 1 33 VAL HG23 H -2.410 9.062 -0.247 1.00 . A A . 33 VAL HG23 1 1
9 5809 1 1 33 VAL N N 0.275 6.569 -1.295 1.00 . A A . 33 VAL N 1 1
9 5810 1 1 33 VAL O O 3.015 8.516 -0.448 1.00 . A A . 33 VAL O 1 1
9 5811 1 1 34 LEU C C 4.495 6.803 0.908 1.00 . A A . 34 LEU C 1 1
9 5812 1 1 34 LEU CA C 3.220 6.835 1.746 1.00 . A A . 34 LEU CA 1 1
9 5813 1 1 34 LEU CB C 3.106 5.552 2.571 1.00 . A A . 34 LEU CB 1 1
9 5814 1 1 34 LEU CD1 C 1.874 4.176 4.265 1.00 . A A . 34 LEU CD1 1 1
9 5815 1 1 34 LEU CD2 C 2.543 6.523 4.812 1.00 . A A . 34 LEU CD2 1 1
9 5816 1 1 34 LEU CG C 2.088 5.576 3.711 1.00 . A A . 34 LEU CG 1 1
9 5817 1 1 34 LEU H H 1.238 6.478 1.098 1.00 . A A . 34 LEU H 1 1
9 5818 1 1 34 LEU HA H 3.265 7.681 2.415 1.00 . A A . 34 LEU HA 1 1
9 5819 1 1 34 LEU HB2 H 2.833 4.752 1.901 1.00 . A A . 34 LEU HB2 1 1
9 5820 1 1 34 LEU HB3 H 4.078 5.347 2.997 1.00 . A A . 34 LEU HB3 1 1
9 5821 1 1 34 LEU HD11 H 2.571 3.997 5.070 1.00 . A A . 34 LEU HD11 1 1
9 5822 1 1 34 LEU HD12 H 2.035 3.450 3.481 1.00 . A A . 34 LEU HD12 1 1
9 5823 1 1 34 LEU HD13 H 0.864 4.086 4.636 1.00 . A A . 34 LEU HD13 1 1
9 5824 1 1 34 LEU HD21 H 2.398 6.054 5.774 1.00 . A A . 34 LEU HD21 1 1
9 5825 1 1 34 LEU HD22 H 1.964 7.434 4.765 1.00 . A A . 34 LEU HD22 1 1
9 5826 1 1 34 LEU HD23 H 3.590 6.755 4.678 1.00 . A A . 34 LEU HD23 1 1
9 5827 1 1 34 LEU HG H 1.141 5.933 3.332 1.00 . A A . 34 LEU HG 1 1
9 5828 1 1 34 LEU N N 2.044 6.997 0.898 1.00 . A A . 34 LEU N 1 1
9 5829 1 1 34 LEU O O 5.454 7.522 1.190 1.00 . A A . 34 LEU O 1 1
9 5830 1 1 35 HIS C C 5.971 7.176 -1.675 1.00 . A A . 35 HIS C 1 1
9 5831 1 1 35 HIS CA C 5.653 5.843 -1.006 1.00 . A A . 35 HIS CA 1 1
9 5832 1 1 35 HIS CB C 5.398 4.773 -2.069 1.00 . A A . 35 HIS CB 1 1
9 5833 1 1 35 HIS CD2 C 4.173 2.534 -1.609 1.00 . A A . 35 HIS CD2 1 1
9 5834 1 1 35 HIS CE1 C 5.707 1.577 -0.369 1.00 . A A . 35 HIS CE1 1 1
9 5835 1 1 35 HIS CG C 5.208 3.400 -1.503 1.00 . A A . 35 HIS CG 1 1
9 5836 1 1 35 HIS H H 3.703 5.420 -0.298 1.00 . A A . 35 HIS H 1 1
9 5837 1 1 35 HIS HA H 6.498 5.546 -0.404 1.00 . A A . 35 HIS HA 1 1
9 5838 1 1 35 HIS HB2 H 4.507 5.030 -2.622 1.00 . A A . 35 HIS HB2 1 1
9 5839 1 1 35 HIS HB3 H 6.240 4.740 -2.746 1.00 . A A . 35 HIS HB3 1 1
9 5840 1 1 35 HIS HD1 H 7.020 3.144 -0.459 1.00 . A A . 35 HIS HD1 1 1
9 5841 1 1 35 HIS HD2 H 3.253 2.697 -2.154 1.00 . A A . 35 HIS HD2 1 1
9 5842 1 1 35 HIS HE1 H 6.233 0.861 0.243 1.00 . A A . 35 HIS HE1 1 1
9 5843 1 1 35 HIS N N 4.497 5.966 -0.125 1.00 . A A . 35 HIS N 1 1
9 5844 1 1 35 HIS ND1 N 6.152 2.771 -0.719 1.00 . A A . 35 HIS ND1 1 1
9 5845 1 1 35 HIS NE2 N 4.508 1.409 -0.896 1.00 . A A . 35 HIS NE2 1 1
9 5846 1 1 35 HIS O O 7.074 7.704 -1.536 1.00 . A A . 35 HIS O 1 1
9 5847 1 1 36 MET C C 4.782 10.154 -2.192 1.00 . A A . 36 MET C 1 1
9 5848 1 1 36 MET CA C 5.174 8.987 -3.093 1.00 . A A . 36 MET CA 1 1
9 5849 1 1 36 MET CB C 4.341 9.016 -4.376 1.00 . A A . 36 MET CB 1 1
9 5850 1 1 36 MET CE C 1.512 10.155 -5.511 1.00 . A A . 36 MET CE 1 1
9 5851 1 1 36 MET CG C 3.057 8.208 -4.284 1.00 . A A . 36 MET CG 1 1
9 5852 1 1 36 MET H H 4.139 7.247 -2.476 1.00 . A A . 36 MET H 1 1
9 5853 1 1 36 MET HA H 6.219 9.082 -3.351 1.00 . A A . 36 MET HA 1 1
9 5854 1 1 36 MET HB2 H 4.082 10.040 -4.600 1.00 . A A . 36 MET HB2 1 1
9 5855 1 1 36 MET HB3 H 4.934 8.617 -5.185 1.00 . A A . 36 MET HB3 1 1
9 5856 1 1 36 MET HE1 H 1.884 10.520 -4.565 1.00 . A A . 36 MET HE1 1 1
9 5857 1 1 36 MET HE2 H 1.930 10.743 -6.314 1.00 . A A . 36 MET HE2 1 1
9 5858 1 1 36 MET HE3 H 0.435 10.234 -5.529 1.00 . A A . 36 MET HE3 1 1
9 5859 1 1 36 MET HG2 H 3.310 7.161 -4.208 1.00 . A A . 36 MET HG2 1 1
9 5860 1 1 36 MET HG3 H 2.520 8.512 -3.398 1.00 . A A . 36 MET HG3 1 1
9 5861 1 1 36 MET N N 4.997 7.715 -2.403 1.00 . A A . 36 MET N 1 1
9 5862 1 1 36 MET O O 3.631 10.587 -2.187 1.00 . A A . 36 MET O 1 1
9 5863 1 1 36 MET SD S 1.987 8.440 -5.717 1.00 . A A . 36 MET SD 1 1
9 5864 1 1 37 GLY C C 6.742 12.293 0.128 1.00 . A A . 37 GLY C 1 1
9 5865 1 1 37 GLY CA C 5.483 11.770 -0.535 1.00 . A A . 37 GLY CA 1 1
9 5866 1 1 37 GLY H H 6.648 10.273 -1.476 1.00 . A A . 37 GLY H 1 1
9 5867 1 1 37 GLY HA2 H 5.026 12.570 -1.098 1.00 . A A . 37 GLY HA2 1 1
9 5868 1 1 37 GLY HA3 H 4.795 11.444 0.231 1.00 . A A . 37 GLY HA3 1 1
9 5869 1 1 37 GLY N N 5.748 10.658 -1.430 1.00 . A A . 37 GLY N 1 1
9 5870 1 1 37 GLY O O 7.184 13.406 -0.157 1.00 . A A . 37 GLY O 1 1
9 5871 1 1 38 GLN C C 9.735 11.091 1.216 1.00 . A A . 38 GLN C 1 1
9 5872 1 1 38 GLN CA C 8.533 11.880 1.723 1.00 . A A . 38 GLN CA 1 1
9 5873 1 1 38 GLN CB C 8.363 11.664 3.228 1.00 . A A . 38 GLN CB 1 1
9 5874 1 1 38 GLN CD C 9.388 11.865 5.528 1.00 . A A . 38 GLN CD 1 1
9 5875 1 1 38 GLN CG C 9.608 11.998 4.034 1.00 . A A . 38 GLN CG 1 1
9 5876 1 1 38 GLN H H 6.919 10.615 1.200 1.00 . A A . 38 GLN H 1 1
9 5877 1 1 38 GLN HA H 8.702 12.929 1.536 1.00 . A A . 38 GLN HA 1 1
9 5878 1 1 38 GLN HB2 H 7.554 12.285 3.580 1.00 . A A . 38 GLN HB2 1 1
9 5879 1 1 38 GLN HB3 H 8.114 10.628 3.405 1.00 . A A . 38 GLN HB3 1 1
9 5880 1 1 38 GLN HE21 H 11.349 11.941 5.848 1.00 . A A . 38 GLN HE21 1 1
9 5881 1 1 38 GLN HE22 H 10.364 11.775 7.258 1.00 . A A . 38 GLN HE22 1 1
9 5882 1 1 38 GLN HG2 H 10.402 11.327 3.742 1.00 . A A . 38 GLN HG2 1 1
9 5883 1 1 38 GLN HG3 H 9.899 13.015 3.817 1.00 . A A . 38 GLN HG3 1 1
9 5884 1 1 38 GLN N N 7.319 11.490 1.016 1.00 . A A . 38 GLN N 1 1
9 5885 1 1 38 GLN NE2 N 10.477 11.859 6.289 1.00 . A A . 38 GLN NE2 1 1
9 5886 1 1 38 GLN O O 9.675 9.870 1.072 1.00 . A A . 38 GLN O 1 1
9 5887 1 1 38 GLN OE1 O 8.253 11.769 5.994 1.00 . A A . 38 GLN OE1 1 1
9 5888 1 1 39 LYS C C 13.203 11.384 1.427 1.00 . A A . 39 LYS C 1 1
9 5889 1 1 39 LYS CA C 12.047 11.163 0.456 1.00 . A A . 39 LYS CA 1 1
9 5890 1 1 39 LYS CB C 12.413 11.714 -0.924 1.00 . A A . 39 LYS CB 1 1
9 5891 1 1 39 LYS CD C 10.313 11.852 -2.295 1.00 . A A . 39 LYS CD 1 1
9 5892 1 1 39 LYS CE C 10.556 13.163 -3.026 1.00 . A A . 39 LYS CE 1 1
9 5893 1 1 39 LYS CG C 11.611 11.099 -2.057 1.00 . A A . 39 LYS CG 1 1
9 5894 1 1 39 LYS H H 10.816 12.768 1.082 1.00 . A A . 39 LYS H 1 1
9 5895 1 1 39 LYS HA H 11.860 10.103 0.373 1.00 . A A . 39 LYS HA 1 1
9 5896 1 1 39 LYS HB2 H 12.244 12.781 -0.928 1.00 . A A . 39 LYS HB2 1 1
9 5897 1 1 39 LYS HB3 H 13.461 11.524 -1.107 1.00 . A A . 39 LYS HB3 1 1
9 5898 1 1 39 LYS HD2 H 9.654 11.237 -2.891 1.00 . A A . 39 LYS HD2 1 1
9 5899 1 1 39 LYS HD3 H 9.849 12.062 -1.342 1.00 . A A . 39 LYS HD3 1 1
9 5900 1 1 39 LYS HE2 H 10.815 13.921 -2.303 1.00 . A A . 39 LYS HE2 1 1
9 5901 1 1 39 LYS HE3 H 11.376 13.029 -3.716 1.00 . A A . 39 LYS HE3 1 1
9 5902 1 1 39 LYS HG2 H 12.202 11.126 -2.960 1.00 . A A . 39 LYS HG2 1 1
9 5903 1 1 39 LYS HG3 H 11.381 10.073 -1.806 1.00 . A A . 39 LYS HG3 1 1
9 5904 1 1 39 LYS HZ1 H 9.066 12.873 -4.461 1.00 . A A . 39 LYS HZ1 1 1
9 5905 1 1 39 LYS HZ2 H 9.562 14.483 -4.304 1.00 . A A . 39 LYS HZ2 1 1
9 5906 1 1 39 LYS HZ3 H 8.565 13.787 -3.129 1.00 . A A . 39 LYS HZ3 1 1
9 5907 1 1 39 LYS N N 10.829 11.796 0.947 1.00 . A A . 39 LYS N 1 1
9 5908 1 1 39 LYS NZ N 9.353 13.607 -3.783 1.00 . A A . 39 LYS NZ 1 1
9 5909 1 1 39 LYS O O 13.454 12.507 1.863 1.00 . A A . 39 LYS O 1 1
9 5910 1 1 40 ASN C C 15.962 11.535 2.304 1.00 . A A . 40 ASN C 1 1
9 5911 1 1 40 ASN CA C 15.035 10.382 2.677 1.00 . A A . 40 ASN CA 1 1
9 5912 1 1 40 ASN CB C 15.814 9.065 2.671 1.00 . A A . 40 ASN CB 1 1
9 5913 1 1 40 ASN CG C 14.904 7.855 2.761 1.00 . A A . 40 ASN CG 1 1
9 5914 1 1 40 ASN H H 13.656 9.437 1.379 1.00 . A A . 40 ASN H 1 1
9 5915 1 1 40 ASN HA H 14.646 10.555 3.669 1.00 . A A . 40 ASN HA 1 1
9 5916 1 1 40 ASN HB2 H 16.384 8.995 1.757 1.00 . A A . 40 ASN HB2 1 1
9 5917 1 1 40 ASN HB3 H 16.489 9.048 3.514 1.00 . A A . 40 ASN HB3 1 1
9 5918 1 1 40 ASN HD21 H 14.910 7.673 0.781 1.00 . A A . 40 ASN HD21 1 1
9 5919 1 1 40 ASN HD22 H 13.974 6.502 1.640 1.00 . A A . 40 ASN HD22 1 1
9 5920 1 1 40 ASN N N 13.905 10.305 1.759 1.00 . A A . 40 ASN N 1 1
9 5921 1 1 40 ASN ND2 N 14.562 7.286 1.611 1.00 . A A . 40 ASN ND2 1 1
9 5922 1 1 40 ASN O O 16.150 11.838 1.126 1.00 . A A . 40 ASN O 1 1
9 5923 1 1 40 ASN OD1 O 14.515 7.436 3.851 1.00 . A A . 40 ASN OD1 1 1
9 5924 1 1 41 SER C C 18.877 12.917 3.455 1.00 . A A . 41 SER C 1 1
9 5925 1 1 41 SER CA C 17.444 13.296 3.096 1.00 . A A . 41 SER CA 1 1
9 5926 1 1 41 SER CB C 17.002 14.506 3.923 1.00 . A A . 41 SER CB 1 1
9 5927 1 1 41 SER H H 16.350 11.886 4.234 1.00 . A A . 41 SER H 1 1
9 5928 1 1 41 SER HA H 17.403 13.553 2.048 1.00 . A A . 41 SER HA 1 1
9 5929 1 1 41 SER HB2 H 17.632 15.349 3.687 1.00 . A A . 41 SER HB2 1 1
9 5930 1 1 41 SER HB3 H 15.975 14.745 3.685 1.00 . A A . 41 SER HB3 1 1
9 5931 1 1 41 SER HG H 17.975 14.474 5.622 1.00 . A A . 41 SER HG 1 1
9 5932 1 1 41 SER N N 16.539 12.174 3.317 1.00 . A A . 41 SER N 1 1
9 5933 1 1 41 SER O O 19.814 13.219 2.717 1.00 . A A . 41 SER O 1 1
9 5934 1 1 41 SER OG O 17.099 14.237 5.311 1.00 . A A . 41 SER OG 1 1
9 5935 1 1 42 GLY C C 20.337 11.162 6.388 1.00 . A A . 42 GLY C 1 1
9 5936 1 1 42 GLY CA C 20.361 11.842 5.033 1.00 . A A . 42 GLY CA 1 1
9 5937 1 1 42 GLY H H 18.255 12.039 5.143 1.00 . A A . 42 GLY H 1 1
9 5938 1 1 42 GLY HA2 H 20.773 11.159 4.306 1.00 . A A . 42 GLY HA2 1 1
9 5939 1 1 42 GLY HA3 H 20.994 12.715 5.093 1.00 . A A . 42 GLY HA3 1 1
9 5940 1 1 42 GLY N N 19.039 12.252 4.595 1.00 . A A . 42 GLY N 1 1
9 5941 1 1 42 GLY O O 19.281 10.795 6.903 1.00 . A A . 42 GLY O 1 1
9 5942 1 1 43 PRO C C 21.114 11.203 9.426 1.00 . A A . 43 PRO C 1 1
9 5943 1 1 43 PRO CA C 21.662 10.339 8.295 1.00 . A A . 43 PRO CA 1 1
9 5944 1 1 43 PRO CB C 23.175 10.161 8.445 1.00 . A A . 43 PRO CB 1 1
9 5945 1 1 43 PRO CD C 22.824 11.395 6.428 1.00 . A A . 43 PRO CD 1 1
9 5946 1 1 43 PRO CG C 23.769 11.222 7.584 1.00 . A A . 43 PRO CG 1 1
9 5947 1 1 43 PRO HA H 21.180 9.373 8.315 1.00 . A A . 43 PRO HA 1 1
9 5948 1 1 43 PRO HB2 H 23.455 10.289 9.481 1.00 . A A . 43 PRO HB2 1 1
9 5949 1 1 43 PRO HB3 H 23.460 9.175 8.108 1.00 . A A . 43 PRO HB3 1 1
9 5950 1 1 43 PRO HD2 H 22.798 12.427 6.112 1.00 . A A . 43 PRO HD2 1 1
9 5951 1 1 43 PRO HD3 H 23.111 10.755 5.607 1.00 . A A . 43 PRO HD3 1 1
9 5952 1 1 43 PRO HG2 H 23.852 12.143 8.142 1.00 . A A . 43 PRO HG2 1 1
9 5953 1 1 43 PRO HG3 H 24.740 10.907 7.230 1.00 . A A . 43 PRO HG3 1 1
9 5954 1 1 43 PRO N N 21.524 10.983 6.985 1.00 . A A . 43 PRO N 1 1
9 5955 1 1 43 PRO O O 21.014 10.756 10.568 1.00 . A A . 43 PRO O 1 1
9 5956 1 1 44 SER C C 19.283 12.652 11.053 1.00 . A A . 44 SER C 1 1
9 5957 1 1 44 SER CA C 20.223 13.369 10.089 1.00 . A A . 44 SER CA 1 1
9 5958 1 1 44 SER CB C 19.483 14.516 9.396 1.00 . A A . 44 SER CB 1 1
9 5959 1 1 44 SER H H 20.862 12.739 8.171 1.00 . A A . 44 SER H 1 1
9 5960 1 1 44 SER HA H 21.053 13.774 10.648 1.00 . A A . 44 SER HA 1 1
9 5961 1 1 44 SER HB2 H 19.365 15.335 10.089 1.00 . A A . 44 SER HB2 1 1
9 5962 1 1 44 SER HB3 H 20.057 14.846 8.542 1.00 . A A . 44 SER HB3 1 1
9 5963 1 1 44 SER HG H 17.544 14.743 9.235 1.00 . A A . 44 SER HG 1 1
9 5964 1 1 44 SER N N 20.759 12.442 9.099 1.00 . A A . 44 SER N 1 1
9 5965 1 1 44 SER O O 18.623 11.680 10.686 1.00 . A A . 44 SER O 1 1
9 5966 1 1 44 SER OG O 18.202 14.102 8.954 1.00 . A A . 44 SER OG 1 1
9 5967 1 1 45 SER C C 16.974 13.149 13.266 1.00 . A A . 45 SER C 1 1
9 5968 1 1 45 SER CA C 18.373 12.542 13.308 1.00 . A A . 45 SER CA 1 1
9 5969 1 1 45 SER CB C 18.985 12.739 14.696 1.00 . A A . 45 SER CB 1 1
9 5970 1 1 45 SER H H 19.779 13.916 12.520 1.00 . A A . 45 SER H 1 1
9 5971 1 1 45 SER HA H 18.301 11.484 13.103 1.00 . A A . 45 SER HA 1 1
9 5972 1 1 45 SER HB2 H 20.056 12.621 14.635 1.00 . A A . 45 SER HB2 1 1
9 5973 1 1 45 SER HB3 H 18.753 13.733 15.051 1.00 . A A . 45 SER HB3 1 1
9 5974 1 1 45 SER HG H 19.180 11.490 16.192 1.00 . A A . 45 SER HG 1 1
9 5975 1 1 45 SER N N 19.229 13.138 12.288 1.00 . A A . 45 SER N 1 1
9 5976 1 1 45 SER O O 16.687 14.019 12.445 1.00 . A A . 45 SER O 1 1
9 5977 1 1 45 SER OG O 18.473 11.794 15.619 1.00 . A A . 45 SER OG 1 1
9 5978 1 1 46 GLY C C 13.866 12.589 13.126 1.00 . A A . 46 GLY C 1 1
9 5979 1 1 46 GLY CA C 14.747 13.187 14.206 1.00 . A A . 46 GLY CA 1 1
9 5980 1 1 46 GLY H H 16.390 11.986 14.787 1.00 . A A . 46 GLY H 1 1
9 5981 1 1 46 GLY HA2 H 14.322 12.956 15.171 1.00 . A A . 46 GLY HA2 1 1
9 5982 1 1 46 GLY HA3 H 14.770 14.260 14.082 1.00 . A A . 46 GLY HA3 1 1
9 5983 1 1 46 GLY N N 16.106 12.681 14.157 1.00 . A A . 46 GLY N 1 1
9 5984 1 1 46 GLY O O 14.307 12.489 11.982 1.00 . A A . 46 GLY O 1 1
9 5985 2 2 1 ZN ZN ZN 3.653 -0.421 -0.620 1.00 . B A . 181 ZN ZN 1 1
10 5986 1 1 1 GLY C C -10.663 -11.687 -20.649 1.00 . A A . 1 GLY C 1 1
10 5987 1 1 1 GLY CA C -9.514 -11.370 -21.586 1.00 . A A . 1 GLY CA 1 1
10 5988 1 1 1 GLY H1 H -10.773 -11.585 -23.275 1.00 . A A . 1 GLY H1 1 1
10 5989 1 1 1 GLY HA2 H -8.660 -11.969 -21.307 1.00 . A A . 1 GLY HA2 1 1
10 5990 1 1 1 GLY HA3 H -9.258 -10.326 -21.483 1.00 . A A . 1 GLY HA3 1 1
10 5991 1 1 1 GLY N N -9.841 -11.637 -22.975 1.00 . A A . 1 GLY N 1 1
10 5992 1 1 1 GLY O O -10.746 -12.790 -20.109 1.00 . A A . 1 GLY O 1 1
10 5993 1 1 2 SER C C -13.924 -11.343 -20.358 1.00 . A A . 2 SER C 1 1
10 5994 1 1 2 SER CA C -12.696 -10.896 -19.570 1.00 . A A . 2 SER CA 1 1
10 5995 1 1 2 SER CB C -13.001 -9.595 -18.825 1.00 . A A . 2 SER CB 1 1
10 5996 1 1 2 SER H H -11.429 -9.859 -20.913 1.00 . A A . 2 SER H 1 1
10 5997 1 1 2 SER HA H -12.445 -11.662 -18.852 1.00 . A A . 2 SER HA 1 1
10 5998 1 1 2 SER HB2 H -12.141 -9.309 -18.238 1.00 . A A . 2 SER HB2 1 1
10 5999 1 1 2 SER HB3 H -13.222 -8.816 -19.541 1.00 . A A . 2 SER HB3 1 1
10 6000 1 1 2 SER HG H -14.676 -10.456 -18.287 1.00 . A A . 2 SER HG 1 1
10 6001 1 1 2 SER N N -11.550 -10.717 -20.453 1.00 . A A . 2 SER N 1 1
10 6002 1 1 2 SER O O -14.405 -10.629 -21.237 1.00 . A A . 2 SER O 1 1
10 6003 1 1 2 SER OG O -14.113 -9.750 -17.961 1.00 . A A . 2 SER OG 1 1
10 6004 1 1 3 SER C C -16.718 -13.358 -19.720 1.00 . A A . 3 SER C 1 1
10 6005 1 1 3 SER CA C -15.595 -13.078 -20.714 1.00 . A A . 3 SER CA 1 1
10 6006 1 1 3 SER CB C -15.225 -14.362 -21.459 1.00 . A A . 3 SER CB 1 1
10 6007 1 1 3 SER H H -13.997 -13.054 -19.325 1.00 . A A . 3 SER H 1 1
10 6008 1 1 3 SER HA H -15.937 -12.343 -21.427 1.00 . A A . 3 SER HA 1 1
10 6009 1 1 3 SER HB2 H -16.071 -14.694 -22.040 1.00 . A A . 3 SER HB2 1 1
10 6010 1 1 3 SER HB3 H -14.391 -14.165 -22.117 1.00 . A A . 3 SER HB3 1 1
10 6011 1 1 3 SER HG H -15.533 -15.473 -19.875 1.00 . A A . 3 SER HG 1 1
10 6012 1 1 3 SER N N -14.425 -12.531 -20.035 1.00 . A A . 3 SER N 1 1
10 6013 1 1 3 SER O O -17.891 -13.133 -20.012 1.00 . A A . 3 SER O 1 1
10 6014 1 1 3 SER OG O -14.859 -15.389 -20.554 1.00 . A A . 3 SER OG 1 1
10 6015 1 1 4 GLY C C -17.846 -12.914 -16.821 1.00 . A A . 4 GLY C 1 1
10 6016 1 1 4 GLY CA C -17.335 -14.157 -17.522 1.00 . A A . 4 GLY CA 1 1
10 6017 1 1 4 GLY H H -15.397 -14.012 -18.365 1.00 . A A . 4 GLY H 1 1
10 6018 1 1 4 GLY HA2 H -18.168 -14.666 -17.984 1.00 . A A . 4 GLY HA2 1 1
10 6019 1 1 4 GLY HA3 H -16.887 -14.812 -16.789 1.00 . A A . 4 GLY HA3 1 1
10 6020 1 1 4 GLY N N -16.348 -13.853 -18.542 1.00 . A A . 4 GLY N 1 1
10 6021 1 1 4 GLY O O -18.277 -11.961 -17.469 1.00 . A A . 4 GLY O 1 1
10 6022 1 1 5 SER C C -17.098 -11.087 -14.020 1.00 . A A . 5 SER C 1 1
10 6023 1 1 5 SER CA C -18.267 -11.792 -14.703 1.00 . A A . 5 SER CA 1 1
10 6024 1 1 5 SER CB C -19.279 -12.257 -13.655 1.00 . A A . 5 SER CB 1 1
10 6025 1 1 5 SER H H -17.444 -13.715 -15.034 1.00 . A A . 5 SER H 1 1
10 6026 1 1 5 SER HA H -18.749 -11.097 -15.373 1.00 . A A . 5 SER HA 1 1
10 6027 1 1 5 SER HB2 H -18.834 -13.028 -13.045 1.00 . A A . 5 SER HB2 1 1
10 6028 1 1 5 SER HB3 H -19.558 -11.420 -13.031 1.00 . A A . 5 SER HB3 1 1
10 6029 1 1 5 SER HG H -20.199 -13.294 -15.040 1.00 . A A . 5 SER HG 1 1
10 6030 1 1 5 SER N N -17.799 -12.925 -15.493 1.00 . A A . 5 SER N 1 1
10 6031 1 1 5 SER O O -17.028 -9.859 -13.996 1.00 . A A . 5 SER O 1 1
10 6032 1 1 5 SER OG O -20.446 -12.778 -14.269 1.00 . A A . 5 SER OG 1 1
10 6033 1 1 6 SER C C -15.436 -10.269 -11.761 1.00 . A A . 6 SER C 1 1
10 6034 1 1 6 SER CA C -15.019 -11.328 -12.777 1.00 . A A . 6 SER CA 1 1
10 6035 1 1 6 SER CB C -14.041 -10.725 -13.787 1.00 . A A . 6 SER CB 1 1
10 6036 1 1 6 SER H H -16.295 -12.848 -13.516 1.00 . A A . 6 SER H 1 1
10 6037 1 1 6 SER HA H -14.531 -12.138 -12.256 1.00 . A A . 6 SER HA 1 1
10 6038 1 1 6 SER HB2 H -14.586 -10.118 -14.494 1.00 . A A . 6 SER HB2 1 1
10 6039 1 1 6 SER HB3 H -13.322 -10.111 -13.264 1.00 . A A . 6 SER HB3 1 1
10 6040 1 1 6 SER HG H -12.420 -11.503 -14.566 1.00 . A A . 6 SER HG 1 1
10 6041 1 1 6 SER N N -16.183 -11.875 -13.464 1.00 . A A . 6 SER N 1 1
10 6042 1 1 6 SER O O -14.842 -9.195 -11.687 1.00 . A A . 6 SER O 1 1
10 6043 1 1 6 SER OG O -13.348 -11.739 -14.494 1.00 . A A . 6 SER OG 1 1
10 6044 1 1 7 GLY C C -17.109 -10.293 -8.614 1.00 . A A . 7 GLY C 1 1
10 6045 1 1 7 GLY CA C -16.945 -9.648 -9.976 1.00 . A A . 7 GLY CA 1 1
10 6046 1 1 7 GLY H H -16.900 -11.454 -11.081 1.00 . A A . 7 GLY H 1 1
10 6047 1 1 7 GLY HA2 H -16.243 -8.832 -9.894 1.00 . A A . 7 GLY HA2 1 1
10 6048 1 1 7 GLY HA3 H -17.900 -9.257 -10.294 1.00 . A A . 7 GLY HA3 1 1
10 6049 1 1 7 GLY N N -16.465 -10.582 -10.978 1.00 . A A . 7 GLY N 1 1
10 6050 1 1 7 GLY O O -16.352 -10.004 -7.688 1.00 . A A . 7 GLY O 1 1
10 6051 1 1 8 SER C C -17.066 -12.276 -6.558 1.00 . A A . 8 SER C 1 1
10 6052 1 1 8 SER CA C -18.368 -11.851 -7.230 1.00 . A A . 8 SER CA 1 1
10 6053 1 1 8 SER CB C -19.257 -13.074 -7.466 1.00 . A A . 8 SER CB 1 1
10 6054 1 1 8 SER H H -18.673 -11.355 -9.266 1.00 . A A . 8 SER H 1 1
10 6055 1 1 8 SER HA H -18.886 -11.160 -6.582 1.00 . A A . 8 SER HA 1 1
10 6056 1 1 8 SER HB2 H -19.326 -13.646 -6.554 1.00 . A A . 8 SER HB2 1 1
10 6057 1 1 8 SER HB3 H -20.243 -12.747 -7.762 1.00 . A A . 8 SER HB3 1 1
10 6058 1 1 8 SER HG H -19.407 -14.090 -9.134 1.00 . A A . 8 SER HG 1 1
10 6059 1 1 8 SER N N -18.103 -11.167 -8.491 1.00 . A A . 8 SER N 1 1
10 6060 1 1 8 SER O O -16.786 -11.890 -5.423 1.00 . A A . 8 SER O 1 1
10 6061 1 1 8 SER OG O -18.725 -13.902 -8.486 1.00 . A A . 8 SER OG 1 1
10 6062 1 1 9 ARG C C -14.232 -12.420 -6.068 1.00 . A A . 9 ARG C 1 1
10 6063 1 1 9 ARG CA C -15.002 -13.552 -6.741 1.00 . A A . 9 ARG CA 1 1
10 6064 1 1 9 ARG CB C -14.158 -14.161 -7.862 1.00 . A A . 9 ARG CB 1 1
10 6065 1 1 9 ARG CD C -14.571 -16.630 -7.637 1.00 . A A . 9 ARG CD 1 1
10 6066 1 1 9 ARG CG C -14.784 -15.393 -8.495 1.00 . A A . 9 ARG CG 1 1
10 6067 1 1 9 ARG CZ C -12.687 -18.000 -6.852 1.00 . A A . 9 ARG CZ 1 1
10 6068 1 1 9 ARG H H -16.552 -13.346 -8.167 1.00 . A A . 9 ARG H 1 1
10 6069 1 1 9 ARG HA H -15.213 -14.314 -6.006 1.00 . A A . 9 ARG HA 1 1
10 6070 1 1 9 ARG HB2 H -14.017 -13.419 -8.634 1.00 . A A . 9 ARG HB2 1 1
10 6071 1 1 9 ARG HB3 H -13.195 -14.439 -7.461 1.00 . A A . 9 ARG HB3 1 1
10 6072 1 1 9 ARG HD2 H -14.818 -16.388 -6.614 1.00 . A A . 9 ARG HD2 1 1
10 6073 1 1 9 ARG HD3 H -15.225 -17.413 -7.989 1.00 . A A . 9 ARG HD3 1 1
10 6074 1 1 9 ARG HE H -12.612 -16.733 -8.390 1.00 . A A . 9 ARG HE 1 1
10 6075 1 1 9 ARG HG2 H -15.845 -15.227 -8.611 1.00 . A A . 9 ARG HG2 1 1
10 6076 1 1 9 ARG HG3 H -14.336 -15.555 -9.464 1.00 . A A . 9 ARG HG3 1 1
10 6077 1 1 9 ARG HH11 H -14.401 -18.234 -5.808 1.00 . A A . 9 ARG HH11 1 1
10 6078 1 1 9 ARG HH12 H -13.065 -19.194 -5.265 1.00 . A A . 9 ARG HH12 1 1
10 6079 1 1 9 ARG HH21 H -10.845 -17.992 -7.685 1.00 . A A . 9 ARG HH21 1 1
10 6080 1 1 9 ARG HH22 H -11.043 -19.055 -6.333 1.00 . A A . 9 ARG HH22 1 1
10 6081 1 1 9 ARG N N -16.274 -13.073 -7.268 1.00 . A A . 9 ARG N 1 1
10 6082 1 1 9 ARG NE N -13.191 -17.103 -7.692 1.00 . A A . 9 ARG NE 1 1
10 6083 1 1 9 ARG NH1 N -13.446 -18.518 -5.896 1.00 . A A . 9 ARG NH1 1 1
10 6084 1 1 9 ARG NH2 N -11.421 -18.381 -6.966 1.00 . A A . 9 ARG NH2 1 1
10 6085 1 1 9 ARG O O -14.313 -11.266 -6.487 1.00 . A A . 9 ARG O 1 1
10 6086 1 1 10 GLU C C -11.276 -11.699 -4.829 1.00 . A A . 10 GLU C 1 1
10 6087 1 1 10 GLU CA C -12.702 -11.771 -4.290 1.00 . A A . 10 GLU CA 1 1
10 6088 1 1 10 GLU CB C -12.678 -12.109 -2.797 1.00 . A A . 10 GLU CB 1 1
10 6089 1 1 10 GLU CD C -13.794 -11.705 -0.567 1.00 . A A . 10 GLU CD 1 1
10 6090 1 1 10 GLU CG C -13.967 -11.755 -2.073 1.00 . A A . 10 GLU CG 1 1
10 6091 1 1 10 GLU H H -13.461 -13.696 -4.734 1.00 . A A . 10 GLU H 1 1
10 6092 1 1 10 GLU HA H -13.173 -10.809 -4.424 1.00 . A A . 10 GLU HA 1 1
10 6093 1 1 10 GLU HB2 H -12.504 -13.168 -2.683 1.00 . A A . 10 GLU HB2 1 1
10 6094 1 1 10 GLU HB3 H -11.868 -11.568 -2.331 1.00 . A A . 10 GLU HB3 1 1
10 6095 1 1 10 GLU HG2 H -14.303 -10.788 -2.414 1.00 . A A . 10 GLU HG2 1 1
10 6096 1 1 10 GLU HG3 H -14.714 -12.499 -2.311 1.00 . A A . 10 GLU HG3 1 1
10 6097 1 1 10 GLU N N -13.485 -12.759 -5.021 1.00 . A A . 10 GLU N 1 1
10 6098 1 1 10 GLU O O -10.570 -12.706 -4.887 1.00 . A A . 10 GLU O 1 1
10 6099 1 1 10 GLU OE1 O -13.560 -12.772 0.038 1.00 . A A . 10 GLU OE1 1 1
10 6100 1 1 10 GLU OE2 O -13.894 -10.600 0.005 1.00 . A A . 10 GLU OE2 1 1
10 6101 1 1 11 LYS C C -8.816 -9.147 -5.038 1.00 . A A . 11 LYS C 1 1
10 6102 1 1 11 LYS CA C -9.517 -10.295 -5.757 1.00 . A A . 11 LYS CA 1 1
10 6103 1 1 11 LYS CB C -9.582 -10.008 -7.258 1.00 . A A . 11 LYS CB 1 1
10 6104 1 1 11 LYS CD C -9.353 -11.100 -9.508 1.00 . A A . 11 LYS CD 1 1
10 6105 1 1 11 LYS CE C -7.855 -11.360 -9.548 1.00 . A A . 11 LYS CE 1 1
10 6106 1 1 11 LYS CG C -9.904 -11.231 -8.099 1.00 . A A . 11 LYS CG 1 1
10 6107 1 1 11 LYS H H -11.467 -9.735 -5.152 1.00 . A A . 11 LYS H 1 1
10 6108 1 1 11 LYS HA H -8.954 -11.202 -5.597 1.00 . A A . 11 LYS HA 1 1
10 6109 1 1 11 LYS HB2 H -10.344 -9.263 -7.437 1.00 . A A . 11 LYS HB2 1 1
10 6110 1 1 11 LYS HB3 H -8.627 -9.617 -7.580 1.00 . A A . 11 LYS HB3 1 1
10 6111 1 1 11 LYS HD2 H -9.847 -11.816 -10.147 1.00 . A A . 11 LYS HD2 1 1
10 6112 1 1 11 LYS HD3 H -9.545 -10.100 -9.869 1.00 . A A . 11 LYS HD3 1 1
10 6113 1 1 11 LYS HE2 H -7.462 -10.985 -10.480 1.00 . A A . 11 LYS HE2 1 1
10 6114 1 1 11 LYS HE3 H -7.390 -10.836 -8.725 1.00 . A A . 11 LYS HE3 1 1
10 6115 1 1 11 LYS HG2 H -9.467 -12.102 -7.633 1.00 . A A . 11 LYS HG2 1 1
10 6116 1 1 11 LYS HG3 H -10.977 -11.349 -8.151 1.00 . A A . 11 LYS HG3 1 1
10 6117 1 1 11 LYS HZ1 H -7.175 -13.027 -8.488 1.00 . A A . 11 LYS HZ1 1 1
10 6118 1 1 11 LYS HZ2 H -6.822 -13.075 -10.142 1.00 . A A . 11 LYS HZ2 1 1
10 6119 1 1 11 LYS HZ3 H -8.397 -13.376 -9.605 1.00 . A A . 11 LYS HZ3 1 1
10 6120 1 1 11 LYS N N -10.858 -10.501 -5.223 1.00 . A A . 11 LYS N 1 1
10 6121 1 1 11 LYS NZ N -7.540 -12.811 -9.438 1.00 . A A . 11 LYS NZ 1 1
10 6122 1 1 11 LYS O O -9.231 -7.992 -5.141 1.00 . A A . 11 LYS O 1 1
10 6123 1 1 12 SER C C -6.011 -7.745 -4.493 1.00 . A A . 12 SER C 1 1
10 6124 1 1 12 SER CA C -6.993 -8.467 -3.575 1.00 . A A . 12 SER CA 1 1
10 6125 1 1 12 SER CB C -6.240 -9.117 -2.413 1.00 . A A . 12 SER CB 1 1
10 6126 1 1 12 SER H H -7.469 -10.409 -4.270 1.00 . A A . 12 SER H 1 1
10 6127 1 1 12 SER HA H -7.694 -7.747 -3.180 1.00 . A A . 12 SER HA 1 1
10 6128 1 1 12 SER HB2 H -5.549 -9.850 -2.801 1.00 . A A . 12 SER HB2 1 1
10 6129 1 1 12 SER HB3 H -5.693 -8.357 -1.873 1.00 . A A . 12 SER HB3 1 1
10 6130 1 1 12 SER HG H -6.975 -10.704 -1.532 1.00 . A A . 12 SER HG 1 1
10 6131 1 1 12 SER N N -7.751 -9.471 -4.312 1.00 . A A . 12 SER N 1 1
10 6132 1 1 12 SER O O -5.819 -8.135 -5.645 1.00 . A A . 12 SER O 1 1
10 6133 1 1 12 SER OG O -7.134 -9.758 -1.520 1.00 . A A . 12 SER OG 1 1
10 6134 1 1 13 HIS C C -3.100 -5.803 -4.004 1.00 . A A . 13 HIS C 1 1
10 6135 1 1 13 HIS CA C -4.428 -5.912 -4.746 1.00 . A A . 13 HIS CA 1 1
10 6136 1 1 13 HIS CB C -4.982 -4.517 -5.034 1.00 . A A . 13 HIS CB 1 1
10 6137 1 1 13 HIS CD2 C -7.394 -4.125 -5.903 1.00 . A A . 13 HIS CD2 1 1
10 6138 1 1 13 HIS CE1 C -7.109 -4.816 -7.964 1.00 . A A . 13 HIS CE1 1 1
10 6139 1 1 13 HIS CG C -6.102 -4.510 -6.028 1.00 . A A . 13 HIS CG 1 1
10 6140 1 1 13 HIS H H -5.587 -6.428 -3.050 1.00 . A A . 13 HIS H 1 1
10 6141 1 1 13 HIS HA H -4.263 -6.425 -5.681 1.00 . A A . 13 HIS HA 1 1
10 6142 1 1 13 HIS HB2 H -5.351 -4.086 -4.115 1.00 . A A . 13 HIS HB2 1 1
10 6143 1 1 13 HIS HB3 H -4.188 -3.895 -5.424 1.00 . A A . 13 HIS HB3 1 1
10 6144 1 1 13 HIS HD1 H -5.130 -5.281 -7.731 1.00 . A A . 13 HIS HD1 1 1
10 6145 1 1 13 HIS HD2 H -7.863 -3.732 -5.012 1.00 . A A . 13 HIS HD2 1 1
10 6146 1 1 13 HIS HE1 H -7.293 -5.074 -8.996 1.00 . A A . 13 HIS HE1 1 1
10 6147 1 1 13 HIS N N -5.392 -6.690 -3.974 1.00 . A A . 13 HIS N 1 1
10 6148 1 1 13 HIS ND1 N -5.956 -4.939 -7.330 1.00 . A A . 13 HIS ND1 1 1
10 6149 1 1 13 HIS NE2 N -7.998 -4.325 -7.120 1.00 . A A . 13 HIS NE2 1 1
10 6150 1 1 13 HIS O O -2.842 -4.814 -3.317 1.00 . A A . 13 HIS O 1 1
10 6151 1 1 14 GLN C C -0.112 -5.654 -3.927 1.00 . A A . 14 GLN C 1 1
10 6152 1 1 14 GLN CA C -0.961 -6.842 -3.488 1.00 . A A . 14 GLN CA 1 1
10 6153 1 1 14 GLN CB C -0.228 -8.149 -3.795 1.00 . A A . 14 GLN CB 1 1
10 6154 1 1 14 GLN CD C 1.600 -9.764 -3.136 1.00 . A A . 14 GLN CD 1 1
10 6155 1 1 14 GLN CG C 0.930 -8.434 -2.852 1.00 . A A . 14 GLN CG 1 1
10 6156 1 1 14 GLN H H -2.524 -7.583 -4.707 1.00 . A A . 14 GLN H 1 1
10 6157 1 1 14 GLN HA H -1.127 -6.775 -2.423 1.00 . A A . 14 GLN HA 1 1
10 6158 1 1 14 GLN HB2 H -0.930 -8.967 -3.726 1.00 . A A . 14 GLN HB2 1 1
10 6159 1 1 14 GLN HB3 H 0.159 -8.102 -4.802 1.00 . A A . 14 GLN HB3 1 1
10 6160 1 1 14 GLN HE21 H 2.419 -9.765 -1.324 1.00 . A A . 14 GLN HE21 1 1
10 6161 1 1 14 GLN HE22 H 2.790 -11.129 -2.317 1.00 . A A . 14 GLN HE22 1 1
10 6162 1 1 14 GLN HG2 H 1.664 -7.649 -2.958 1.00 . A A . 14 GLN HG2 1 1
10 6163 1 1 14 GLN HG3 H 0.558 -8.443 -1.839 1.00 . A A . 14 GLN HG3 1 1
10 6164 1 1 14 GLN N N -2.262 -6.824 -4.146 1.00 . A A . 14 GLN N 1 1
10 6165 1 1 14 GLN NE2 N 2.346 -10.271 -2.161 1.00 . A A . 14 GLN NE2 1 1
10 6166 1 1 14 GLN O O -0.134 -5.259 -5.094 1.00 . A A . 14 GLN O 1 1
10 6167 1 1 14 GLN OE1 O 1.450 -10.329 -4.220 1.00 . A A . 14 GLN OE1 1 1
10 6168 1 1 15 CYS C C 2.831 -4.397 -3.850 1.00 . A A . 15 CYS C 1 1
10 6169 1 1 15 CYS CA C 1.492 -3.943 -3.275 1.00 . A A . 15 CYS CA 1 1
10 6170 1 1 15 CYS CB C 1.722 -3.118 -2.007 1.00 . A A . 15 CYS CB 1 1
10 6171 1 1 15 CYS H H 0.611 -5.447 -2.074 1.00 . A A . 15 CYS H 1 1
10 6172 1 1 15 CYS HA H 0.990 -3.329 -4.007 1.00 . A A . 15 CYS HA 1 1
10 6173 1 1 15 CYS HB2 H 0.775 -2.725 -1.667 1.00 . A A . 15 CYS HB2 1 1
10 6174 1 1 15 CYS HB3 H 2.136 -3.758 -1.242 1.00 . A A . 15 CYS HB3 1 1
10 6175 1 1 15 CYS N N 0.636 -5.087 -2.986 1.00 . A A . 15 CYS N 1 1
10 6176 1 1 15 CYS O O 3.557 -5.168 -3.223 1.00 . A A . 15 CYS O 1 1
10 6177 1 1 15 CYS SG S 2.857 -1.711 -2.231 1.00 . A A . 15 CYS SG 1 1
10 6178 1 1 16 ARG C C 5.450 -3.181 -5.505 1.00 . A A . 16 ARG C 1 1
10 6179 1 1 16 ARG CA C 4.399 -4.269 -5.706 1.00 . A A . 16 ARG CA 1 1
10 6180 1 1 16 ARG CB C 4.165 -4.497 -7.201 1.00 . A A . 16 ARG CB 1 1
10 6181 1 1 16 ARG CD C 4.963 -5.564 -9.332 1.00 . A A . 16 ARG CD 1 1
10 6182 1 1 16 ARG CG C 5.317 -5.202 -7.897 1.00 . A A . 16 ARG CG 1 1
10 6183 1 1 16 ARG CZ C 4.532 -4.389 -11.448 1.00 . A A . 16 ARG CZ 1 1
10 6184 1 1 16 ARG H H 2.528 -3.303 -5.496 1.00 . A A . 16 ARG H 1 1
10 6185 1 1 16 ARG HA H 4.759 -5.186 -5.264 1.00 . A A . 16 ARG HA 1 1
10 6186 1 1 16 ARG HB2 H 3.276 -5.097 -7.327 1.00 . A A . 16 ARG HB2 1 1
10 6187 1 1 16 ARG HB3 H 4.015 -3.541 -7.679 1.00 . A A . 16 ARG HB3 1 1
10 6188 1 1 16 ARG HD2 H 5.813 -6.051 -9.786 1.00 . A A . 16 ARG HD2 1 1
10 6189 1 1 16 ARG HD3 H 4.124 -6.242 -9.321 1.00 . A A . 16 ARG HD3 1 1
10 6190 1 1 16 ARG HE H 4.429 -3.554 -9.640 1.00 . A A . 16 ARG HE 1 1
10 6191 1 1 16 ARG HG2 H 6.176 -4.548 -7.904 1.00 . A A . 16 ARG HG2 1 1
10 6192 1 1 16 ARG HG3 H 5.554 -6.106 -7.355 1.00 . A A . 16 ARG HG3 1 1
10 6193 1 1 16 ARG HH11 H 5.020 -6.340 -11.642 1.00 . A A . 16 ARG HH11 1 1
10 6194 1 1 16 ARG HH12 H 4.713 -5.501 -13.126 1.00 . A A . 16 ARG HH12 1 1
10 6195 1 1 16 ARG HH21 H 4.023 -2.438 -11.587 1.00 . A A . 16 ARG HH21 1 1
10 6196 1 1 16 ARG HH22 H 4.147 -3.281 -13.094 1.00 . A A . 16 ARG HH22 1 1
10 6197 1 1 16 ARG N N 3.149 -3.913 -5.046 1.00 . A A . 16 ARG N 1 1
10 6198 1 1 16 ARG NE N 4.613 -4.387 -10.122 1.00 . A A . 16 ARG NE 1 1
10 6199 1 1 16 ARG NH1 N 4.776 -5.501 -12.128 1.00 . A A . 16 ARG NH1 1 1
10 6200 1 1 16 ARG NH2 N 4.208 -3.278 -12.096 1.00 . A A . 16 ARG NH2 1 1
10 6201 1 1 16 ARG O O 6.159 -2.810 -6.440 1.00 . A A . 16 ARG O 1 1
10 6202 1 1 17 GLU C C 7.267 -1.964 -2.679 1.00 . A A . 17 GLU C 1 1
10 6203 1 1 17 GLU CA C 6.505 -1.627 -3.957 1.00 . A A . 17 GLU CA 1 1
10 6204 1 1 17 GLU CB C 5.795 -0.281 -3.801 1.00 . A A . 17 GLU CB 1 1
10 6205 1 1 17 GLU CD C 7.042 0.768 -5.731 1.00 . A A . 17 GLU CD 1 1
10 6206 1 1 17 GLU CG C 5.690 0.506 -5.096 1.00 . A A . 17 GLU CG 1 1
10 6207 1 1 17 GLU H H 4.949 -3.011 -3.576 1.00 . A A . 17 GLU H 1 1
10 6208 1 1 17 GLU HA H 7.207 -1.560 -4.774 1.00 . A A . 17 GLU HA 1 1
10 6209 1 1 17 GLU HB2 H 4.796 -0.455 -3.427 1.00 . A A . 17 GLU HB2 1 1
10 6210 1 1 17 GLU HB3 H 6.338 0.317 -3.084 1.00 . A A . 17 GLU HB3 1 1
10 6211 1 1 17 GLU HG2 H 5.084 -0.053 -5.794 1.00 . A A . 17 GLU HG2 1 1
10 6212 1 1 17 GLU HG3 H 5.216 1.454 -4.889 1.00 . A A . 17 GLU HG3 1 1
10 6213 1 1 17 GLU N N 5.542 -2.674 -4.280 1.00 . A A . 17 GLU N 1 1
10 6214 1 1 17 GLU O O 8.453 -1.659 -2.551 1.00 . A A . 17 GLU O 1 1
10 6215 1 1 17 GLU OE1 O 8.045 0.818 -4.988 1.00 . A A . 17 GLU OE1 1 1
10 6216 1 1 17 GLU OE2 O 7.097 0.924 -6.968 1.00 . A A . 17 GLU OE2 1 1
10 6217 1 1 18 CYS C C 6.860 -4.422 -0.116 1.00 . A A . 18 CYS C 1 1
10 6218 1 1 18 CYS CA C 7.186 -2.973 -0.465 1.00 . A A . 18 CYS CA 1 1
10 6219 1 1 18 CYS CB C 6.704 -2.046 0.652 1.00 . A A . 18 CYS CB 1 1
10 6220 1 1 18 CYS H H 5.634 -2.811 -1.895 1.00 . A A . 18 CYS H 1 1
10 6221 1 1 18 CYS HA H 8.256 -2.873 -0.568 1.00 . A A . 18 CYS HA 1 1
10 6222 1 1 18 CYS HB2 H 7.097 -2.397 1.596 1.00 . A A . 18 CYS HB2 1 1
10 6223 1 1 18 CYS HB3 H 7.071 -1.048 0.465 1.00 . A A . 18 CYS HB3 1 1
10 6224 1 1 18 CYS N N 6.577 -2.595 -1.734 1.00 . A A . 18 CYS N 1 1
10 6225 1 1 18 CYS O O 7.745 -5.203 0.231 1.00 . A A . 18 CYS O 1 1
10 6226 1 1 18 CYS SG S 4.891 -1.952 0.809 1.00 . A A . 18 CYS SG 1 1
10 6227 1 1 19 GLY C C 4.011 -6.167 1.087 1.00 . A A . 19 GLY C 1 1
10 6228 1 1 19 GLY CA C 5.160 -6.128 0.099 1.00 . A A . 19 GLY CA 1 1
10 6229 1 1 19 GLY H H 4.919 -4.109 -0.492 1.00 . A A . 19 GLY H 1 1
10 6230 1 1 19 GLY HA2 H 4.853 -6.616 -0.814 1.00 . A A . 19 GLY HA2 1 1
10 6231 1 1 19 GLY HA3 H 5.998 -6.667 0.518 1.00 . A A . 19 GLY HA3 1 1
10 6232 1 1 19 GLY N N 5.581 -4.774 -0.210 1.00 . A A . 19 GLY N 1 1
10 6233 1 1 19 GLY O O 4.205 -6.476 2.262 1.00 . A A . 19 GLY O 1 1
10 6234 1 1 20 GLU C C 0.426 -6.434 0.724 1.00 . A A . 20 GLU C 1 1
10 6235 1 1 20 GLU CA C 1.627 -5.848 1.460 1.00 . A A . 20 GLU CA 1 1
10 6236 1 1 20 GLU CB C 1.310 -4.426 1.926 1.00 . A A . 20 GLU CB 1 1
10 6237 1 1 20 GLU CD C 2.248 -4.981 4.205 1.00 . A A . 20 GLU CD 1 1
10 6238 1 1 20 GLU CG C 2.171 -3.959 3.088 1.00 . A A . 20 GLU CG 1 1
10 6239 1 1 20 GLU H H 2.721 -5.613 -0.337 1.00 . A A . 20 GLU H 1 1
10 6240 1 1 20 GLU HA H 1.838 -6.461 2.324 1.00 . A A . 20 GLU HA 1 1
10 6241 1 1 20 GLU HB2 H 1.458 -3.747 1.099 1.00 . A A . 20 GLU HB2 1 1
10 6242 1 1 20 GLU HB3 H 0.275 -4.384 2.234 1.00 . A A . 20 GLU HB3 1 1
10 6243 1 1 20 GLU HG2 H 3.170 -3.770 2.724 1.00 . A A . 20 GLU HG2 1 1
10 6244 1 1 20 GLU HG3 H 1.755 -3.045 3.484 1.00 . A A . 20 GLU HG3 1 1
10 6245 1 1 20 GLU N N 2.811 -5.851 0.609 1.00 . A A . 20 GLU N 1 1
10 6246 1 1 20 GLU O O 0.493 -6.707 -0.475 1.00 . A A . 20 GLU O 1 1
10 6247 1 1 20 GLU OE1 O 1.213 -5.610 4.507 1.00 . A A . 20 GLU OE1 1 1
10 6248 1 1 20 GLU OE2 O 3.346 -5.153 4.776 1.00 . A A . 20 GLU OE2 1 1
10 6249 1 1 21 ILE C C -3.129 -6.540 1.478 1.00 . A A . 21 ILE C 1 1
10 6250 1 1 21 ILE CA C -1.886 -7.176 0.865 1.00 . A A . 21 ILE CA 1 1
10 6251 1 1 21 ILE CB C -1.959 -8.703 1.054 1.00 . A A . 21 ILE CB 1 1
10 6252 1 1 21 ILE CD1 C -0.556 -10.817 0.848 1.00 . A A . 21 ILE CD1 1 1
10 6253 1 1 21 ILE CG1 C -0.734 -9.374 0.429 1.00 . A A . 21 ILE CG1 1 1
10 6254 1 1 21 ILE CG2 C -3.240 -9.252 0.444 1.00 . A A . 21 ILE CG2 1 1
10 6255 1 1 21 ILE H H -0.662 -6.386 2.399 1.00 . A A . 21 ILE H 1 1
10 6256 1 1 21 ILE HA H -1.872 -6.965 -0.195 1.00 . A A . 21 ILE HA 1 1
10 6257 1 1 21 ILE HB H -1.974 -8.912 2.113 1.00 . A A . 21 ILE HB 1 1
10 6258 1 1 21 ILE HD11 H 0.477 -10.991 1.111 1.00 . A A . 21 ILE HD11 1 1
10 6259 1 1 21 ILE HD12 H -1.183 -11.024 1.703 1.00 . A A . 21 ILE HD12 1 1
10 6260 1 1 21 ILE HD13 H -0.833 -11.466 0.032 1.00 . A A . 21 ILE HD13 1 1
10 6261 1 1 21 ILE HG12 H -0.827 -9.351 -0.645 1.00 . A A . 21 ILE HG12 1 1
10 6262 1 1 21 ILE HG13 H 0.153 -8.831 0.721 1.00 . A A . 21 ILE HG13 1 1
10 6263 1 1 21 ILE HG21 H -3.665 -9.991 1.106 1.00 . A A . 21 ILE HG21 1 1
10 6264 1 1 21 ILE HG22 H -3.945 -8.447 0.304 1.00 . A A . 21 ILE HG22 1 1
10 6265 1 1 21 ILE HG23 H -3.018 -9.708 -0.509 1.00 . A A . 21 ILE HG23 1 1
10 6266 1 1 21 ILE N N -0.671 -6.624 1.449 1.00 . A A . 21 ILE N 1 1
10 6267 1 1 21 ILE O O -3.427 -6.742 2.655 1.00 . A A . 21 ILE O 1 1
10 6268 1 1 22 PHE C C -6.308 -5.767 0.544 1.00 . A A . 22 PHE C 1 1
10 6269 1 1 22 PHE CA C -5.065 -5.105 1.133 1.00 . A A . 22 PHE CA 1 1
10 6270 1 1 22 PHE CB C -5.034 -3.623 0.755 1.00 . A A . 22 PHE CB 1 1
10 6271 1 1 22 PHE CD1 C -3.467 -2.769 2.519 1.00 . A A . 22 PHE CD1 1 1
10 6272 1 1 22 PHE CD2 C -2.896 -2.420 0.230 1.00 . A A . 22 PHE CD2 1 1
10 6273 1 1 22 PHE CE1 C -2.308 -2.125 2.908 1.00 . A A . 22 PHE CE1 1 1
10 6274 1 1 22 PHE CE2 C -1.735 -1.775 0.614 1.00 . A A . 22 PHE CE2 1 1
10 6275 1 1 22 PHE CG C -3.774 -2.923 1.176 1.00 . A A . 22 PHE CG 1 1
10 6276 1 1 22 PHE CZ C -1.441 -1.628 1.955 1.00 . A A . 22 PHE CZ 1 1
10 6277 1 1 22 PHE H H -3.565 -5.648 -0.258 1.00 . A A . 22 PHE H 1 1
10 6278 1 1 22 PHE HA H -5.101 -5.193 2.208 1.00 . A A . 22 PHE HA 1 1
10 6279 1 1 22 PHE HB2 H -5.122 -3.531 -0.317 1.00 . A A . 22 PHE HB2 1 1
10 6280 1 1 22 PHE HB3 H -5.867 -3.122 1.225 1.00 . A A . 22 PHE HB3 1 1
10 6281 1 1 22 PHE HD1 H -4.144 -3.157 3.265 1.00 . A A . 22 PHE HD1 1 1
10 6282 1 1 22 PHE HD2 H -3.126 -2.535 -0.820 1.00 . A A . 22 PHE HD2 1 1
10 6283 1 1 22 PHE HE1 H -2.080 -2.011 3.958 1.00 . A A . 22 PHE HE1 1 1
10 6284 1 1 22 PHE HE2 H -1.059 -1.388 -0.134 1.00 . A A . 22 PHE HE2 1 1
10 6285 1 1 22 PHE HZ H -0.535 -1.124 2.257 1.00 . A A . 22 PHE HZ 1 1
10 6286 1 1 22 PHE N N -3.853 -5.771 0.671 1.00 . A A . 22 PHE N 1 1
10 6287 1 1 22 PHE O O -6.209 -6.698 -0.255 1.00 . A A . 22 PHE O 1 1
10 6288 1 1 23 PHE C C -9.567 -4.742 -0.232 1.00 . A A . 23 PHE C 1 1
10 6289 1 1 23 PHE CA C -8.740 -5.822 0.458 1.00 . A A . 23 PHE CA 1 1
10 6290 1 1 23 PHE CB C -9.537 -6.430 1.614 1.00 . A A . 23 PHE CB 1 1
10 6291 1 1 23 PHE CD1 C -8.529 -8.642 2.237 1.00 . A A . 23 PHE CD1 1 1
10 6292 1 1 23 PHE CD2 C -8.117 -6.769 3.655 1.00 . A A . 23 PHE CD2 1 1
10 6293 1 1 23 PHE CE1 C -7.771 -9.443 3.070 1.00 . A A . 23 PHE CE1 1 1
10 6294 1 1 23 PHE CE2 C -7.357 -7.565 4.491 1.00 . A A . 23 PHE CE2 1 1
10 6295 1 1 23 PHE CG C -8.711 -7.298 2.520 1.00 . A A . 23 PHE CG 1 1
10 6296 1 1 23 PHE CZ C -7.183 -8.903 4.198 1.00 . A A . 23 PHE CZ 1 1
10 6297 1 1 23 PHE H H -7.491 -4.535 1.584 1.00 . A A . 23 PHE H 1 1
10 6298 1 1 23 PHE HA H -8.512 -6.597 -0.258 1.00 . A A . 23 PHE HA 1 1
10 6299 1 1 23 PHE HB2 H -9.957 -5.634 2.210 1.00 . A A . 23 PHE HB2 1 1
10 6300 1 1 23 PHE HB3 H -10.336 -7.034 1.212 1.00 . A A . 23 PHE HB3 1 1
10 6301 1 1 23 PHE HD1 H -8.987 -9.065 1.355 1.00 . A A . 23 PHE HD1 1 1
10 6302 1 1 23 PHE HD2 H -8.252 -5.722 3.885 1.00 . A A . 23 PHE HD2 1 1
10 6303 1 1 23 PHE HE1 H -7.636 -10.489 2.839 1.00 . A A . 23 PHE HE1 1 1
10 6304 1 1 23 PHE HE2 H -6.899 -7.140 5.372 1.00 . A A . 23 PHE HE2 1 1
10 6305 1 1 23 PHE HZ H -6.590 -9.527 4.850 1.00 . A A . 23 PHE HZ 1 1
10 6306 1 1 23 PHE N N -7.477 -5.278 0.945 1.00 . A A . 23 PHE N 1 1
10 6307 1 1 23 PHE O O -10.125 -4.965 -1.306 1.00 . A A . 23 PHE O 1 1
10 6308 1 1 24 GLN C C -9.498 -1.531 -0.969 1.00 . A A . 24 GLN C 1 1
10 6309 1 1 24 GLN CA C -10.400 -2.457 -0.160 1.00 . A A . 24 GLN CA 1 1
10 6310 1 1 24 GLN CB C -11.083 -1.671 0.961 1.00 . A A . 24 GLN CB 1 1
10 6311 1 1 24 GLN CD C -13.030 -1.546 2.566 1.00 . A A . 24 GLN CD 1 1
10 6312 1 1 24 GLN CG C -12.237 -2.417 1.610 1.00 . A A . 24 GLN CG 1 1
10 6313 1 1 24 GLN H H -9.173 -3.455 1.246 1.00 . A A . 24 GLN H 1 1
10 6314 1 1 24 GLN HA H -11.157 -2.863 -0.814 1.00 . A A . 24 GLN HA 1 1
10 6315 1 1 24 GLN HB2 H -10.352 -1.446 1.723 1.00 . A A . 24 GLN HB2 1 1
10 6316 1 1 24 GLN HB3 H -11.464 -0.745 0.555 1.00 . A A . 24 GLN HB3 1 1
10 6317 1 1 24 GLN HE21 H -14.108 -3.116 3.140 1.00 . A A . 24 GLN HE21 1 1
10 6318 1 1 24 GLN HE22 H -14.504 -1.615 3.897 1.00 . A A . 24 GLN HE22 1 1
10 6319 1 1 24 GLN HG2 H -12.901 -2.771 0.836 1.00 . A A . 24 GLN HG2 1 1
10 6320 1 1 24 GLN HG3 H -11.842 -3.259 2.158 1.00 . A A . 24 GLN HG3 1 1
10 6321 1 1 24 GLN N N -9.640 -3.571 0.393 1.00 . A A . 24 GLN N 1 1
10 6322 1 1 24 GLN NE2 N -13.977 -2.153 3.272 1.00 . A A . 24 GLN NE2 1 1
10 6323 1 1 24 GLN O O -8.444 -1.105 -0.496 1.00 . A A . 24 GLN O 1 1
10 6324 1 1 24 GLN OE1 O -12.795 -0.342 2.667 1.00 . A A . 24 GLN OE1 1 1
10 6325 1 1 25 TYR C C -8.785 0.951 -2.360 1.00 . A A . 25 TYR C 1 1
10 6326 1 1 25 TYR CA C -9.146 -0.351 -3.068 1.00 . A A . 25 TYR CA 1 1
10 6327 1 1 25 TYR CB C -9.933 -0.049 -4.344 1.00 . A A . 25 TYR CB 1 1
10 6328 1 1 25 TYR CD1 C -8.290 0.101 -6.256 1.00 . A A . 25 TYR CD1 1 1
10 6329 1 1 25 TYR CD2 C -9.262 2.121 -5.448 1.00 . A A . 25 TYR CD2 1 1
10 6330 1 1 25 TYR CE1 C -7.570 0.816 -7.193 1.00 . A A . 25 TYR CE1 1 1
10 6331 1 1 25 TYR CE2 C -8.547 2.845 -6.382 1.00 . A A . 25 TYR CE2 1 1
10 6332 1 1 25 TYR CG C -9.148 0.739 -5.368 1.00 . A A . 25 TYR CG 1 1
10 6333 1 1 25 TYR CZ C -7.702 2.188 -7.252 1.00 . A A . 25 TYR CZ 1 1
10 6334 1 1 25 TYR H H -10.766 -1.595 -2.514 1.00 . A A . 25 TYR H 1 1
10 6335 1 1 25 TYR HA H -8.235 -0.868 -3.333 1.00 . A A . 25 TYR HA 1 1
10 6336 1 1 25 TYR HB2 H -10.234 -0.979 -4.802 1.00 . A A . 25 TYR HB2 1 1
10 6337 1 1 25 TYR HB3 H -10.813 0.523 -4.089 1.00 . A A . 25 TYR HB3 1 1
10 6338 1 1 25 TYR HD1 H -8.189 -0.974 -6.207 1.00 . A A . 25 TYR HD1 1 1
10 6339 1 1 25 TYR HD2 H -9.924 2.633 -4.764 1.00 . A A . 25 TYR HD2 1 1
10 6340 1 1 25 TYR HE1 H -6.908 0.302 -7.875 1.00 . A A . 25 TYR HE1 1 1
10 6341 1 1 25 TYR HE2 H -8.650 3.919 -6.429 1.00 . A A . 25 TYR HE2 1 1
10 6342 1 1 25 TYR HH H -6.306 2.345 -8.565 1.00 . A A . 25 TYR HH 1 1
10 6343 1 1 25 TYR N N -9.917 -1.224 -2.192 1.00 . A A . 25 TYR N 1 1
10 6344 1 1 25 TYR O O -7.678 1.469 -2.512 1.00 . A A . 25 TYR O 1 1
10 6345 1 1 25 TYR OH O -6.987 2.905 -8.184 1.00 . A A . 25 TYR OH 1 1
10 6346 1 1 26 VAL C C -8.244 2.640 -0.004 1.00 . A A . 26 VAL C 1 1
10 6347 1 1 26 VAL CA C -9.511 2.716 -0.848 1.00 . A A . 26 VAL CA 1 1
10 6348 1 1 26 VAL CB C -10.705 3.043 0.067 1.00 . A A . 26 VAL CB 1 1
10 6349 1 1 26 VAL CG1 C -10.432 4.303 0.873 1.00 . A A . 26 VAL CG1 1 1
10 6350 1 1 26 VAL CG2 C -11.979 3.189 -0.752 1.00 . A A . 26 VAL CG2 1 1
10 6351 1 1 26 VAL H H -10.590 1.016 -1.501 1.00 . A A . 26 VAL H 1 1
10 6352 1 1 26 VAL HA H -9.406 3.516 -1.567 1.00 . A A . 26 VAL HA 1 1
10 6353 1 1 26 VAL HB H -10.839 2.223 0.757 1.00 . A A . 26 VAL HB 1 1
10 6354 1 1 26 VAL HG11 H -9.601 4.130 1.541 1.00 . A A . 26 VAL HG11 1 1
10 6355 1 1 26 VAL HG12 H -10.192 5.115 0.202 1.00 . A A . 26 VAL HG12 1 1
10 6356 1 1 26 VAL HG13 H -11.309 4.559 1.449 1.00 . A A . 26 VAL HG13 1 1
10 6357 1 1 26 VAL HG21 H -12.558 4.019 -0.373 1.00 . A A . 26 VAL HG21 1 1
10 6358 1 1 26 VAL HG22 H -11.723 3.370 -1.785 1.00 . A A . 26 VAL HG22 1 1
10 6359 1 1 26 VAL HG23 H -12.561 2.282 -0.679 1.00 . A A . 26 VAL HG23 1 1
10 6360 1 1 26 VAL N N -9.728 1.475 -1.583 1.00 . A A . 26 VAL N 1 1
10 6361 1 1 26 VAL O O -7.534 3.633 0.160 1.00 . A A . 26 VAL O 1 1
10 6362 1 1 27 SER C C -5.509 1.361 0.529 1.00 . A A . 27 SER C 1 1
10 6363 1 1 27 SER CA C -6.784 1.250 1.360 1.00 . A A . 27 SER CA 1 1
10 6364 1 1 27 SER CB C -6.844 -0.119 2.040 1.00 . A A . 27 SER CB 1 1
10 6365 1 1 27 SER H H -8.569 0.702 0.362 1.00 . A A . 27 SER H 1 1
10 6366 1 1 27 SER HA H -6.774 2.019 2.118 1.00 . A A . 27 SER HA 1 1
10 6367 1 1 27 SER HB2 H -7.312 -0.828 1.375 1.00 . A A . 27 SER HB2 1 1
10 6368 1 1 27 SER HB3 H -5.841 -0.448 2.270 1.00 . A A . 27 SER HB3 1 1
10 6369 1 1 27 SER HG H -7.303 0.695 3.762 1.00 . A A . 27 SER HG 1 1
10 6370 1 1 27 SER N N -7.964 1.455 0.529 1.00 . A A . 27 SER N 1 1
10 6371 1 1 27 SER O O -4.497 1.890 0.991 1.00 . A A . 27 SER O 1 1
10 6372 1 1 27 SER OG O -7.592 -0.058 3.242 1.00 . A A . 27 SER OG 1 1
10 6373 1 1 28 LEU C C -4.118 2.332 -2.033 1.00 . A A . 28 LEU C 1 1
10 6374 1 1 28 LEU CA C -4.416 0.901 -1.597 1.00 . A A . 28 LEU CA 1 1
10 6375 1 1 28 LEU CB C -4.670 0.024 -2.824 1.00 . A A . 28 LEU CB 1 1
10 6376 1 1 28 LEU CD1 C -2.508 -1.240 -2.933 1.00 . A A . 28 LEU CD1 1 1
10 6377 1 1 28 LEU CD2 C -3.870 -0.916 -5.006 1.00 . A A . 28 LEU CD2 1 1
10 6378 1 1 28 LEU CG C -3.445 -0.304 -3.679 1.00 . A A . 28 LEU CG 1 1
10 6379 1 1 28 LEU H H -6.399 0.450 -1.011 1.00 . A A . 28 LEU H 1 1
10 6380 1 1 28 LEU HA H -3.562 0.516 -1.059 1.00 . A A . 28 LEU HA 1 1
10 6381 1 1 28 LEU HB2 H -5.093 -0.908 -2.482 1.00 . A A . 28 LEU HB2 1 1
10 6382 1 1 28 LEU HB3 H -5.386 0.535 -3.452 1.00 . A A . 28 LEU HB3 1 1
10 6383 1 1 28 LEU HD11 H -2.355 -0.872 -1.930 1.00 . A A . 28 LEU HD11 1 1
10 6384 1 1 28 LEU HD12 H -1.560 -1.287 -3.449 1.00 . A A . 28 LEU HD12 1 1
10 6385 1 1 28 LEU HD13 H -2.944 -2.228 -2.893 1.00 . A A . 28 LEU HD13 1 1
10 6386 1 1 28 LEU HD21 H -4.891 -0.638 -5.221 1.00 . A A . 28 LEU HD21 1 1
10 6387 1 1 28 LEU HD22 H -3.795 -1.992 -4.945 1.00 . A A . 28 LEU HD22 1 1
10 6388 1 1 28 LEU HD23 H -3.224 -0.555 -5.793 1.00 . A A . 28 LEU HD23 1 1
10 6389 1 1 28 LEU HG H -2.906 0.610 -3.889 1.00 . A A . 28 LEU HG 1 1
10 6390 1 1 28 LEU N N -5.565 0.859 -0.699 1.00 . A A . 28 LEU N 1 1
10 6391 1 1 28 LEU O O -3.030 2.853 -1.783 1.00 . A A . 28 LEU O 1 1
10 6392 1 1 29 ILE C C -4.333 5.219 -2.064 1.00 . A A . 29 ILE C 1 1
10 6393 1 1 29 ILE CA C -4.933 4.333 -3.151 1.00 . A A . 29 ILE CA 1 1
10 6394 1 1 29 ILE CB C -6.278 4.932 -3.601 1.00 . A A . 29 ILE CB 1 1
10 6395 1 1 29 ILE CD1 C -7.282 6.632 -5.208 1.00 . A A . 29 ILE CD1 1 1
10 6396 1 1 29 ILE CG1 C -6.044 6.170 -4.470 1.00 . A A . 29 ILE CG1 1 1
10 6397 1 1 29 ILE CG2 C -7.133 5.281 -2.392 1.00 . A A . 29 ILE CG2 1 1
10 6398 1 1 29 ILE H H -5.934 2.493 -2.852 1.00 . A A . 29 ILE H 1 1
10 6399 1 1 29 ILE HA H -4.264 4.321 -4.000 1.00 . A A . 29 ILE HA 1 1
10 6400 1 1 29 ILE HB H -6.802 4.188 -4.180 1.00 . A A . 29 ILE HB 1 1
10 6401 1 1 29 ILE HD11 H -7.349 6.117 -6.155 1.00 . A A . 29 ILE HD11 1 1
10 6402 1 1 29 ILE HD12 H -8.158 6.411 -4.616 1.00 . A A . 29 ILE HD12 1 1
10 6403 1 1 29 ILE HD13 H -7.222 7.696 -5.380 1.00 . A A . 29 ILE HD13 1 1
10 6404 1 1 29 ILE HG12 H -5.708 6.982 -3.846 1.00 . A A . 29 ILE HG12 1 1
10 6405 1 1 29 ILE HG13 H -5.284 5.946 -5.205 1.00 . A A . 29 ILE HG13 1 1
10 6406 1 1 29 ILE HG21 H -7.143 6.353 -2.255 1.00 . A A . 29 ILE HG21 1 1
10 6407 1 1 29 ILE HG22 H -8.142 4.931 -2.553 1.00 . A A . 29 ILE HG22 1 1
10 6408 1 1 29 ILE HG23 H -6.724 4.809 -1.512 1.00 . A A . 29 ILE HG23 1 1
10 6409 1 1 29 ILE N N -5.090 2.961 -2.683 1.00 . A A . 29 ILE N 1 1
10 6410 1 1 29 ILE O O -3.657 6.205 -2.356 1.00 . A A . 29 ILE O 1 1
10 6411 1 1 30 GLU C C -2.652 5.172 0.679 1.00 . A A . 30 GLU C 1 1
10 6412 1 1 30 GLU CA C -4.066 5.620 0.322 1.00 . A A . 30 GLU CA 1 1
10 6413 1 1 30 GLU CB C -4.985 5.462 1.535 1.00 . A A . 30 GLU CB 1 1
10 6414 1 1 30 GLU CD C -4.500 7.844 2.221 1.00 . A A . 30 GLU CD 1 1
10 6415 1 1 30 GLU CG C -4.653 6.406 2.678 1.00 . A A . 30 GLU CG 1 1
10 6416 1 1 30 GLU H H -5.128 4.062 -0.640 1.00 . A A . 30 GLU H 1 1
10 6417 1 1 30 GLU HA H -4.039 6.661 0.036 1.00 . A A . 30 GLU HA 1 1
10 6418 1 1 30 GLU HB2 H -6.004 5.647 1.226 1.00 . A A . 30 GLU HB2 1 1
10 6419 1 1 30 GLU HB3 H -4.908 4.448 1.899 1.00 . A A . 30 GLU HB3 1 1
10 6420 1 1 30 GLU HG2 H -5.446 6.360 3.409 1.00 . A A . 30 GLU HG2 1 1
10 6421 1 1 30 GLU HG3 H -3.726 6.088 3.133 1.00 . A A . 30 GLU HG3 1 1
10 6422 1 1 30 GLU N N -4.583 4.858 -0.809 1.00 . A A . 30 GLU N 1 1
10 6423 1 1 30 GLU O O -1.753 5.995 0.852 1.00 . A A . 30 GLU O 1 1
10 6424 1 1 30 GLU OE1 O -5.440 8.370 1.589 1.00 . A A . 30 GLU OE1 1 1
10 6425 1 1 30 GLU OE2 O -3.439 8.443 2.496 1.00 . A A . 30 GLU OE2 1 1
10 6426 1 1 31 HIS C C -0.079 3.843 0.194 1.00 . A A . 31 HIS C 1 1
10 6427 1 1 31 HIS CA C -1.159 3.302 1.126 1.00 . A A . 31 HIS CA 1 1
10 6428 1 1 31 HIS CB C -1.199 1.775 1.047 1.00 . A A . 31 HIS CB 1 1
10 6429 1 1 31 HIS CD2 C 0.778 0.407 0.075 1.00 . A A . 31 HIS CD2 1 1
10 6430 1 1 31 HIS CE1 C 2.150 0.572 1.776 1.00 . A A . 31 HIS CE1 1 1
10 6431 1 1 31 HIS CG C 0.158 1.141 1.028 1.00 . A A . 31 HIS CG 1 1
10 6432 1 1 31 HIS H H -3.219 3.255 0.639 1.00 . A A . 31 HIS H 1 1
10 6433 1 1 31 HIS HA H -0.924 3.595 2.137 1.00 . A A . 31 HIS HA 1 1
10 6434 1 1 31 HIS HB2 H -1.732 1.391 1.905 1.00 . A A . 31 HIS HB2 1 1
10 6435 1 1 31 HIS HB3 H -1.717 1.481 0.146 1.00 . A A . 31 HIS HB3 1 1
10 6436 1 1 31 HIS HD1 H 0.885 1.696 2.926 1.00 . A A . 31 HIS HD1 1 1
10 6437 1 1 31 HIS HD2 H 0.375 0.139 -0.892 1.00 . A A . 31 HIS HD2 1 1
10 6438 1 1 31 HIS HE1 H 3.019 0.469 2.410 1.00 . A A . 31 HIS HE1 1 1
10 6439 1 1 31 HIS N N -2.463 3.861 0.789 1.00 . A A . 31 HIS N 1 1
10 6440 1 1 31 HIS ND1 N 1.043 1.225 2.081 1.00 . A A . 31 HIS ND1 1 1
10 6441 1 1 31 HIS NE2 N 2.015 0.066 0.564 1.00 . A A . 31 HIS NE2 1 1
10 6442 1 1 31 HIS O O 1.039 4.125 0.623 1.00 . A A . 31 HIS O 1 1
10 6443 1 1 32 GLN C C 1.090 5.836 -1.647 1.00 . A A . 32 GLN C 1 1
10 6444 1 1 32 GLN CA C 0.520 4.488 -2.075 1.00 . A A . 32 GLN CA 1 1
10 6445 1 1 32 GLN CB C -0.163 4.619 -3.437 1.00 . A A . 32 GLN CB 1 1
10 6446 1 1 32 GLN CD C 0.884 2.929 -4.996 1.00 . A A . 32 GLN CD 1 1
10 6447 1 1 32 GLN CG C -0.330 3.295 -4.164 1.00 . A A . 32 GLN CG 1 1
10 6448 1 1 32 GLN H H -1.328 3.740 -1.364 1.00 . A A . 32 GLN H 1 1
10 6449 1 1 32 GLN HA H 1.329 3.779 -2.155 1.00 . A A . 32 GLN HA 1 1
10 6450 1 1 32 GLN HB2 H -1.142 5.053 -3.296 1.00 . A A . 32 GLN HB2 1 1
10 6451 1 1 32 GLN HB3 H 0.426 5.275 -4.061 1.00 . A A . 32 GLN HB3 1 1
10 6452 1 1 32 GLN HE21 H -0.092 3.389 -6.666 1.00 . A A . 32 GLN HE21 1 1
10 6453 1 1 32 GLN HE22 H 1.532 2.836 -6.873 1.00 . A A . 32 GLN HE22 1 1
10 6454 1 1 32 GLN HG2 H -0.494 2.516 -3.434 1.00 . A A . 32 GLN HG2 1 1
10 6455 1 1 32 GLN HG3 H -1.188 3.362 -4.816 1.00 . A A . 32 GLN HG3 1 1
10 6456 1 1 32 GLN N N -0.422 3.983 -1.083 1.00 . A A . 32 GLN N 1 1
10 6457 1 1 32 GLN NE2 N 0.763 3.064 -6.312 1.00 . A A . 32 GLN NE2 1 1
10 6458 1 1 32 GLN O O 2.277 6.107 -1.831 1.00 . A A . 32 GLN O 1 1
10 6459 1 1 32 GLN OE1 O 1.919 2.530 -4.462 1.00 . A A . 32 GLN OE1 1 1
10 6460 1 1 33 VAL C C 2.012 7.938 0.073 1.00 . A A . 33 VAL C 1 1
10 6461 1 1 33 VAL CA C 0.656 8.000 -0.620 1.00 . A A . 33 VAL CA 1 1
10 6462 1 1 33 VAL CB C -0.375 8.614 0.346 1.00 . A A . 33 VAL CB 1 1
10 6463 1 1 33 VAL CG1 C 0.103 9.968 0.848 1.00 . A A . 33 VAL CG1 1 1
10 6464 1 1 33 VAL CG2 C -1.732 8.736 -0.330 1.00 . A A . 33 VAL CG2 1 1
10 6465 1 1 33 VAL H H -0.697 6.407 -0.955 1.00 . A A . 33 VAL H 1 1
10 6466 1 1 33 VAL HA H 0.734 8.642 -1.485 1.00 . A A . 33 VAL HA 1 1
10 6467 1 1 33 VAL HB H -0.478 7.956 1.196 1.00 . A A . 33 VAL HB 1 1
10 6468 1 1 33 VAL HG11 H 1.130 10.120 0.547 1.00 . A A . 33 VAL HG11 1 1
10 6469 1 1 33 VAL HG12 H -0.516 10.747 0.429 1.00 . A A . 33 VAL HG12 1 1
10 6470 1 1 33 VAL HG13 H 0.037 9.996 1.926 1.00 . A A . 33 VAL HG13 1 1
10 6471 1 1 33 VAL HG21 H -2.142 9.717 -0.142 1.00 . A A . 33 VAL HG21 1 1
10 6472 1 1 33 VAL HG22 H -1.617 8.591 -1.394 1.00 . A A . 33 VAL HG22 1 1
10 6473 1 1 33 VAL HG23 H -2.401 7.985 0.065 1.00 . A A . 33 VAL HG23 1 1
10 6474 1 1 33 VAL N N 0.237 6.680 -1.075 1.00 . A A . 33 VAL N 1 1
10 6475 1 1 33 VAL O O 2.905 8.737 -0.212 1.00 . A A . 33 VAL O 1 1
10 6476 1 1 34 LEU C C 4.582 6.619 0.765 1.00 . A A . 34 LEU C 1 1
10 6477 1 1 34 LEU CA C 3.409 6.815 1.721 1.00 . A A . 34 LEU CA 1 1
10 6478 1 1 34 LEU CB C 3.307 5.622 2.672 1.00 . A A . 34 LEU CB 1 1
10 6479 1 1 34 LEU CD1 C 2.107 4.405 4.506 1.00 . A A . 34 LEU CD1 1 1
10 6480 1 1 34 LEU CD2 C 2.607 6.844 4.746 1.00 . A A . 34 LEU CD2 1 1
10 6481 1 1 34 LEU CG C 2.251 5.729 3.773 1.00 . A A . 34 LEU CG 1 1
10 6482 1 1 34 LEU H H 1.413 6.377 1.170 1.00 . A A . 34 LEU H 1 1
10 6483 1 1 34 LEU HA H 3.577 7.712 2.298 1.00 . A A . 34 LEU HA 1 1
10 6484 1 1 34 LEU HB2 H 3.081 4.747 2.082 1.00 . A A . 34 LEU HB2 1 1
10 6485 1 1 34 LEU HB3 H 4.270 5.495 3.147 1.00 . A A . 34 LEU HB3 1 1
10 6486 1 1 34 LEU HD11 H 3.049 3.877 4.484 1.00 . A A . 34 LEU HD11 1 1
10 6487 1 1 34 LEU HD12 H 1.348 3.807 4.023 1.00 . A A . 34 LEU HD12 1 1
10 6488 1 1 34 LEU HD13 H 1.821 4.590 5.531 1.00 . A A . 34 LEU HD13 1 1
10 6489 1 1 34 LEU HD21 H 2.929 6.414 5.683 1.00 . A A . 34 LEU HD21 1 1
10 6490 1 1 34 LEU HD22 H 1.739 7.465 4.914 1.00 . A A . 34 LEU HD22 1 1
10 6491 1 1 34 LEU HD23 H 3.404 7.443 4.331 1.00 . A A . 34 LEU HD23 1 1
10 6492 1 1 34 LEU HG H 1.296 5.968 3.325 1.00 . A A . 34 LEU HG 1 1
10 6493 1 1 34 LEU N N 2.160 6.983 0.986 1.00 . A A . 34 LEU N 1 1
10 6494 1 1 34 LEU O O 5.687 7.101 1.015 1.00 . A A . 34 LEU O 1 1
10 6495 1 1 35 HIS C C 5.706 6.926 -2.099 1.00 . A A . 35 HIS C 1 1
10 6496 1 1 35 HIS CA C 5.367 5.654 -1.328 1.00 . A A . 35 HIS CA 1 1
10 6497 1 1 35 HIS CB C 4.912 4.562 -2.296 1.00 . A A . 35 HIS CB 1 1
10 6498 1 1 35 HIS CD2 C 3.881 2.315 -1.514 1.00 . A A . 35 HIS CD2 1 1
10 6499 1 1 35 HIS CE1 C 5.700 1.388 -0.715 1.00 . A A . 35 HIS CE1 1 1
10 6500 1 1 35 HIS CG C 4.896 3.193 -1.690 1.00 . A A . 35 HIS CG 1 1
10 6501 1 1 35 HIS H H 3.431 5.554 -0.476 1.00 . A A . 35 HIS H 1 1
10 6502 1 1 35 HIS HA H 6.251 5.317 -0.808 1.00 . A A . 35 HIS HA 1 1
10 6503 1 1 35 HIS HB2 H 3.911 4.786 -2.637 1.00 . A A . 35 HIS HB2 1 1
10 6504 1 1 35 HIS HB3 H 5.580 4.542 -3.146 1.00 . A A . 35 HIS HB3 1 1
10 6505 1 1 35 HIS HD1 H 6.922 2.968 -1.159 1.00 . A A . 35 HIS HD1 1 1
10 6506 1 1 35 HIS HD2 H 2.848 2.462 -1.799 1.00 . A A . 35 HIS HD2 1 1
10 6507 1 1 35 HIS HE1 H 6.379 0.684 -0.258 1.00 . A A . 35 HIS HE1 1 1
10 6508 1 1 35 HIS N N 4.332 5.912 -0.332 1.00 . A A . 35 HIS N 1 1
10 6509 1 1 35 HIS ND1 N 6.021 2.583 -1.179 1.00 . A A . 35 HIS ND1 1 1
10 6510 1 1 35 HIS NE2 N 4.407 1.201 -0.906 1.00 . A A . 35 HIS NE2 1 1
10 6511 1 1 35 HIS O O 6.871 7.310 -2.200 1.00 . A A . 35 HIS O 1 1
10 6512 1 1 36 MET C C 5.946 9.678 -2.765 1.00 . A A . 36 MET C 1 1
10 6513 1 1 36 MET CA C 4.872 8.803 -3.404 1.00 . A A . 36 MET CA 1 1
10 6514 1 1 36 MET CB C 3.556 9.579 -3.500 1.00 . A A . 36 MET CB 1 1
10 6515 1 1 36 MET CE C 0.686 10.876 -3.781 1.00 . A A . 36 MET CE 1 1
10 6516 1 1 36 MET CG C 2.612 9.045 -4.565 1.00 . A A . 36 MET CG 1 1
10 6517 1 1 36 MET H H 3.775 7.220 -2.527 1.00 . A A . 36 MET H 1 1
10 6518 1 1 36 MET HA H 5.191 8.530 -4.398 1.00 . A A . 36 MET HA 1 1
10 6519 1 1 36 MET HB2 H 3.053 9.529 -2.546 1.00 . A A . 36 MET HB2 1 1
10 6520 1 1 36 MET HB3 H 3.776 10.611 -3.729 1.00 . A A . 36 MET HB3 1 1
10 6521 1 1 36 MET HE1 H -0.167 11.476 -4.066 1.00 . A A . 36 MET HE1 1 1
10 6522 1 1 36 MET HE2 H 0.351 10.018 -3.217 1.00 . A A . 36 MET HE2 1 1
10 6523 1 1 36 MET HE3 H 1.355 11.467 -3.173 1.00 . A A . 36 MET HE3 1 1
10 6524 1 1 36 MET HG2 H 3.198 8.617 -5.365 1.00 . A A . 36 MET HG2 1 1
10 6525 1 1 36 MET HG3 H 1.993 8.277 -4.125 1.00 . A A . 36 MET HG3 1 1
10 6526 1 1 36 MET N N 4.681 7.575 -2.642 1.00 . A A . 36 MET N 1 1
10 6527 1 1 36 MET O O 5.751 10.224 -1.680 1.00 . A A . 36 MET O 1 1
10 6528 1 1 36 MET SD S 1.546 10.326 -5.253 1.00 . A A . 36 MET SD 1 1
10 6529 1 1 37 GLY C C 8.189 12.009 -3.525 1.00 . A A . 37 GLY C 1 1
10 6530 1 1 37 GLY CA C 8.169 10.616 -2.929 1.00 . A A . 37 GLY CA 1 1
10 6531 1 1 37 GLY H H 7.180 9.348 -4.307 1.00 . A A . 37 GLY H 1 1
10 6532 1 1 37 GLY HA2 H 8.065 10.695 -1.857 1.00 . A A . 37 GLY HA2 1 1
10 6533 1 1 37 GLY HA3 H 9.105 10.127 -3.155 1.00 . A A . 37 GLY HA3 1 1
10 6534 1 1 37 GLY N N 7.081 9.807 -3.446 1.00 . A A . 37 GLY N 1 1
10 6535 1 1 37 GLY O O 7.905 12.188 -4.709 1.00 . A A . 37 GLY O 1 1
10 6536 1 1 38 GLN C C 9.963 14.729 -3.688 1.00 . A A . 38 GLN C 1 1
10 6537 1 1 38 GLN CA C 8.576 14.383 -3.156 1.00 . A A . 38 GLN CA 1 1
10 6538 1 1 38 GLN CB C 8.205 15.330 -2.013 1.00 . A A . 38 GLN CB 1 1
10 6539 1 1 38 GLN CD C 6.338 16.715 -3.004 1.00 . A A . 38 GLN CD 1 1
10 6540 1 1 38 GLN CG C 7.762 16.706 -2.484 1.00 . A A . 38 GLN CG 1 1
10 6541 1 1 38 GLN H H 8.738 12.792 -1.769 1.00 . A A . 38 GLN H 1 1
10 6542 1 1 38 GLN HA H 7.859 14.498 -3.954 1.00 . A A . 38 GLN HA 1 1
10 6543 1 1 38 GLN HB2 H 7.399 14.891 -1.444 1.00 . A A . 38 GLN HB2 1 1
10 6544 1 1 38 GLN HB3 H 9.064 15.453 -1.370 1.00 . A A . 38 GLN HB3 1 1
10 6545 1 1 38 GLN HE21 H 6.863 17.919 -4.495 1.00 . A A . 38 GLN HE21 1 1
10 6546 1 1 38 GLN HE22 H 5.198 17.461 -4.451 1.00 . A A . 38 GLN HE22 1 1
10 6547 1 1 38 GLN HG2 H 7.829 17.395 -1.655 1.00 . A A . 38 GLN HG2 1 1
10 6548 1 1 38 GLN HG3 H 8.421 17.031 -3.275 1.00 . A A . 38 GLN HG3 1 1
10 6549 1 1 38 GLN N N 8.523 12.998 -2.702 1.00 . A A . 38 GLN N 1 1
10 6550 1 1 38 GLN NE2 N 6.109 17.439 -4.093 1.00 . A A . 38 GLN NE2 1 1
10 6551 1 1 38 GLN O O 10.832 15.180 -2.942 1.00 . A A . 38 GLN O 1 1
10 6552 1 1 38 GLN OE1 O 5.452 16.078 -2.432 1.00 . A A . 38 GLN OE1 1 1
10 6553 1 1 39 LYS C C 11.679 16.308 -5.709 1.00 . A A . 39 LYS C 1 1
10 6554 1 1 39 LYS CA C 11.444 14.804 -5.618 1.00 . A A . 39 LYS CA 1 1
10 6555 1 1 39 LYS CB C 11.496 14.183 -7.016 1.00 . A A . 39 LYS CB 1 1
10 6556 1 1 39 LYS CD C 13.163 15.434 -8.419 1.00 . A A . 39 LYS CD 1 1
10 6557 1 1 39 LYS CE C 12.747 15.279 -9.874 1.00 . A A . 39 LYS CE 1 1
10 6558 1 1 39 LYS CG C 12.888 14.169 -7.624 1.00 . A A . 39 LYS CG 1 1
10 6559 1 1 39 LYS H H 9.432 14.153 -5.528 1.00 . A A . 39 LYS H 1 1
10 6560 1 1 39 LYS HA H 12.222 14.366 -5.010 1.00 . A A . 39 LYS HA 1 1
10 6561 1 1 39 LYS HB2 H 11.140 13.165 -6.959 1.00 . A A . 39 LYS HB2 1 1
10 6562 1 1 39 LYS HB3 H 10.846 14.746 -7.671 1.00 . A A . 39 LYS HB3 1 1
10 6563 1 1 39 LYS HD2 H 12.608 16.251 -7.983 1.00 . A A . 39 LYS HD2 1 1
10 6564 1 1 39 LYS HD3 H 14.221 15.652 -8.377 1.00 . A A . 39 LYS HD3 1 1
10 6565 1 1 39 LYS HE2 H 13.351 15.938 -10.479 1.00 . A A . 39 LYS HE2 1 1
10 6566 1 1 39 LYS HE3 H 12.916 14.256 -10.176 1.00 . A A . 39 LYS HE3 1 1
10 6567 1 1 39 LYS HG2 H 13.617 14.090 -6.831 1.00 . A A . 39 LYS HG2 1 1
10 6568 1 1 39 LYS HG3 H 12.975 13.315 -8.281 1.00 . A A . 39 LYS HG3 1 1
10 6569 1 1 39 LYS HZ1 H 10.775 14.758 -10.327 1.00 . A A . 39 LYS HZ1 1 1
10 6570 1 1 39 LYS HZ2 H 11.211 16.308 -10.848 1.00 . A A . 39 LYS HZ2 1 1
10 6571 1 1 39 LYS HZ3 H 10.911 16.020 -9.209 1.00 . A A . 39 LYS HZ3 1 1
10 6572 1 1 39 LYS N N 10.164 14.515 -4.984 1.00 . A A . 39 LYS N 1 1
10 6573 1 1 39 LYS NZ N 11.310 15.615 -10.079 1.00 . A A . 39 LYS NZ 1 1
10 6574 1 1 39 LYS O O 10.748 17.078 -5.939 1.00 . A A . 39 LYS O 1 1
10 6575 1 1 40 ASN C C 12.626 18.807 -6.789 1.00 . A A . 40 ASN C 1 1
10 6576 1 1 40 ASN CA C 13.287 18.132 -5.591 1.00 . A A . 40 ASN CA 1 1
10 6577 1 1 40 ASN CB C 14.806 18.293 -5.674 1.00 . A A . 40 ASN CB 1 1
10 6578 1 1 40 ASN CG C 15.284 19.598 -5.066 1.00 . A A . 40 ASN CG 1 1
10 6579 1 1 40 ASN H H 13.630 16.058 -5.348 1.00 . A A . 40 ASN H 1 1
10 6580 1 1 40 ASN HA H 12.933 18.604 -4.686 1.00 . A A . 40 ASN HA 1 1
10 6581 1 1 40 ASN HB2 H 15.278 17.478 -5.144 1.00 . A A . 40 ASN HB2 1 1
10 6582 1 1 40 ASN HB3 H 15.109 18.266 -6.710 1.00 . A A . 40 ASN HB3 1 1
10 6583 1 1 40 ASN HD21 H 14.271 20.632 -6.431 1.00 . A A . 40 ASN HD21 1 1
10 6584 1 1 40 ASN HD22 H 15.154 21.570 -5.279 1.00 . A A . 40 ASN HD22 1 1
10 6585 1 1 40 ASN N N 12.930 16.719 -5.528 1.00 . A A . 40 ASN N 1 1
10 6586 1 1 40 ASN ND2 N 14.860 20.712 -5.651 1.00 . A A . 40 ASN ND2 1 1
10 6587 1 1 40 ASN O O 12.970 18.530 -7.938 1.00 . A A . 40 ASN O 1 1
10 6588 1 1 40 ASN OD1 O 16.024 19.603 -4.083 1.00 . A A . 40 ASN OD1 1 1
10 6589 1 1 41 SER C C 11.588 21.780 -7.809 1.00 . A A . 41 SER C 1 1
10 6590 1 1 41 SER CA C 10.966 20.408 -7.566 1.00 . A A . 41 SER CA 1 1
10 6591 1 1 41 SER CB C 9.488 20.563 -7.200 1.00 . A A . 41 SER CB 1 1
10 6592 1 1 41 SER H H 11.448 19.873 -5.575 1.00 . A A . 41 SER H 1 1
10 6593 1 1 41 SER HA H 11.044 19.825 -8.472 1.00 . A A . 41 SER HA 1 1
10 6594 1 1 41 SER HB2 H 8.966 21.042 -8.014 1.00 . A A . 41 SER HB2 1 1
10 6595 1 1 41 SER HB3 H 9.061 19.587 -7.021 1.00 . A A . 41 SER HB3 1 1
10 6596 1 1 41 SER HG H 8.505 21.835 -6.081 1.00 . A A . 41 SER HG 1 1
10 6597 1 1 41 SER N N 11.677 19.695 -6.512 1.00 . A A . 41 SER N 1 1
10 6598 1 1 41 SER O O 12.191 22.369 -6.913 1.00 . A A . 41 SER O 1 1
10 6599 1 1 41 SER OG O 9.333 21.351 -6.032 1.00 . A A . 41 SER OG 1 1
10 6600 1 1 42 GLY C C 13.394 23.773 -8.838 1.00 . A A . 42 GLY C 1 1
10 6601 1 1 42 GLY CA C 11.988 23.582 -9.371 1.00 . A A . 42 GLY CA 1 1
10 6602 1 1 42 GLY H H 10.945 21.770 -9.706 1.00 . A A . 42 GLY H 1 1
10 6603 1 1 42 GLY HA2 H 12.005 23.683 -10.446 1.00 . A A . 42 GLY HA2 1 1
10 6604 1 1 42 GLY HA3 H 11.351 24.351 -8.958 1.00 . A A . 42 GLY HA3 1 1
10 6605 1 1 42 GLY N N 11.436 22.284 -9.031 1.00 . A A . 42 GLY N 1 1
10 6606 1 1 42 GLY O O 14.054 22.823 -8.416 1.00 . A A . 42 GLY O 1 1
10 6607 1 1 43 PRO C C 15.338 25.234 -6.858 1.00 . A A . 43 PRO C 1 1
10 6608 1 1 43 PRO CA C 15.214 25.367 -8.372 1.00 . A A . 43 PRO CA 1 1
10 6609 1 1 43 PRO CB C 15.382 26.828 -8.797 1.00 . A A . 43 PRO CB 1 1
10 6610 1 1 43 PRO CD C 13.139 26.206 -9.343 1.00 . A A . 43 PRO CD 1 1
10 6611 1 1 43 PRO CG C 13.993 27.358 -8.889 1.00 . A A . 43 PRO CG 1 1
10 6612 1 1 43 PRO HA H 15.972 24.762 -8.849 1.00 . A A . 43 PRO HA 1 1
10 6613 1 1 43 PRO HB2 H 15.959 27.358 -8.052 1.00 . A A . 43 PRO HB2 1 1
10 6614 1 1 43 PRO HB3 H 15.886 26.874 -9.751 1.00 . A A . 43 PRO HB3 1 1
10 6615 1 1 43 PRO HD2 H 12.158 26.264 -8.894 1.00 . A A . 43 PRO HD2 1 1
10 6616 1 1 43 PRO HD3 H 13.064 26.193 -10.420 1.00 . A A . 43 PRO HD3 1 1
10 6617 1 1 43 PRO HG2 H 13.668 27.707 -7.921 1.00 . A A . 43 PRO HG2 1 1
10 6618 1 1 43 PRO HG3 H 13.954 28.160 -9.612 1.00 . A A . 43 PRO HG3 1 1
10 6619 1 1 43 PRO N N 13.872 25.026 -8.854 1.00 . A A . 43 PRO N 1 1
10 6620 1 1 43 PRO O O 16.307 24.669 -6.353 1.00 . A A . 43 PRO O 1 1
10 6621 1 1 44 SER C C 13.133 24.938 -4.169 1.00 . A A . 44 SER C 1 1
10 6622 1 1 44 SER CA C 14.350 25.702 -4.683 1.00 . A A . 44 SER CA 1 1
10 6623 1 1 44 SER CB C 14.365 27.114 -4.096 1.00 . A A . 44 SER CB 1 1
10 6624 1 1 44 SER H H 13.604 26.197 -6.602 1.00 . A A . 44 SER H 1 1
10 6625 1 1 44 SER HA H 15.244 25.182 -4.372 1.00 . A A . 44 SER HA 1 1
10 6626 1 1 44 SER HB2 H 14.694 27.071 -3.069 1.00 . A A . 44 SER HB2 1 1
10 6627 1 1 44 SER HB3 H 15.045 27.731 -4.666 1.00 . A A . 44 SER HB3 1 1
10 6628 1 1 44 SER HG H 12.567 27.301 -4.850 1.00 . A A . 44 SER HG 1 1
10 6629 1 1 44 SER N N 14.350 25.759 -6.140 1.00 . A A . 44 SER N 1 1
10 6630 1 1 44 SER O O 12.250 24.564 -4.940 1.00 . A A . 44 SER O 1 1
10 6631 1 1 44 SER OG O 13.075 27.698 -4.139 1.00 . A A . 44 SER OG 1 1
10 6632 1 1 45 SER C C 10.651 24.613 -2.623 1.00 . A A . 45 SER C 1 1
10 6633 1 1 45 SER CA C 11.990 23.988 -2.242 1.00 . A A . 45 SER CA 1 1
10 6634 1 1 45 SER CB C 12.146 23.979 -0.720 1.00 . A A . 45 SER CB 1 1
10 6635 1 1 45 SER H H 13.830 25.034 -2.297 1.00 . A A . 45 SER H 1 1
10 6636 1 1 45 SER HA H 12.015 22.971 -2.604 1.00 . A A . 45 SER HA 1 1
10 6637 1 1 45 SER HB2 H 12.195 24.996 -0.360 1.00 . A A . 45 SER HB2 1 1
10 6638 1 1 45 SER HB3 H 11.297 23.480 -0.276 1.00 . A A . 45 SER HB3 1 1
10 6639 1 1 45 SER HG H 13.186 22.866 0.512 1.00 . A A . 45 SER HG 1 1
10 6640 1 1 45 SER N N 13.095 24.710 -2.860 1.00 . A A . 45 SER N 1 1
10 6641 1 1 45 SER O O 10.602 25.710 -3.178 1.00 . A A . 45 SER O 1 1
10 6642 1 1 45 SER OG O 13.328 23.300 -0.333 1.00 . A A . 45 SER OG 1 1
10 6643 1 1 46 GLY C C 7.341 23.334 -3.217 1.00 . A A . 46 GLY C 1 1
10 6644 1 1 46 GLY CA C 8.242 24.406 -2.639 1.00 . A A . 46 GLY CA 1 1
10 6645 1 1 46 GLY H H 9.667 23.037 -1.878 1.00 . A A . 46 GLY H 1 1
10 6646 1 1 46 GLY HA2 H 7.790 24.795 -1.738 1.00 . A A . 46 GLY HA2 1 1
10 6647 1 1 46 GLY HA3 H 8.336 25.208 -3.357 1.00 . A A . 46 GLY HA3 1 1
10 6648 1 1 46 GLY N N 9.567 23.906 -2.320 1.00 . A A . 46 GLY N 1 1
10 6649 1 1 46 GLY O O 7.679 22.155 -3.127 1.00 . A A . 46 GLY O 1 1
10 6650 2 2 1 ZN ZN ZN 3.693 -0.648 -0.479 1.00 . B A . 181 ZN ZN 1 1
11 6651 1 1 1 GLY C C -8.594 -31.133 -14.919 1.00 . A A . 1 GLY C 1 1
11 6652 1 1 1 GLY CA C -7.557 -30.028 -14.913 1.00 . A A . 1 GLY CA 1 1
11 6653 1 1 1 GLY H1 H -7.344 -28.871 -16.673 1.00 . A A . 1 GLY H1 1 1
11 6654 1 1 1 GLY HA2 H -6.721 -30.337 -14.303 1.00 . A A . 1 GLY HA2 1 1
11 6655 1 1 1 GLY HA3 H -7.996 -29.140 -14.480 1.00 . A A . 1 GLY HA3 1 1
11 6656 1 1 1 GLY N N -7.075 -29.711 -16.244 1.00 . A A . 1 GLY N 1 1
11 6657 1 1 1 GLY O O -9.259 -31.364 -15.929 1.00 . A A . 1 GLY O 1 1
11 6658 1 1 2 SER C C -11.087 -32.375 -13.351 1.00 . A A . 2 SER C 1 1
11 6659 1 1 2 SER CA C -9.694 -32.909 -13.670 1.00 . A A . 2 SER CA 1 1
11 6660 1 1 2 SER CB C -9.251 -33.891 -12.583 1.00 . A A . 2 SER CB 1 1
11 6661 1 1 2 SER H H -8.175 -31.587 -13.018 1.00 . A A . 2 SER H 1 1
11 6662 1 1 2 SER HA H -9.727 -33.426 -14.617 1.00 . A A . 2 SER HA 1 1
11 6663 1 1 2 SER HB2 H -8.954 -33.340 -11.704 1.00 . A A . 2 SER HB2 1 1
11 6664 1 1 2 SER HB3 H -10.074 -34.546 -12.336 1.00 . A A . 2 SER HB3 1 1
11 6665 1 1 2 SER HG H -8.277 -35.584 -12.730 1.00 . A A . 2 SER HG 1 1
11 6666 1 1 2 SER N N -8.733 -31.818 -13.789 1.00 . A A . 2 SER N 1 1
11 6667 1 1 2 SER O O -11.802 -32.932 -12.519 1.00 . A A . 2 SER O 1 1
11 6668 1 1 2 SER OG O -8.157 -34.677 -13.021 1.00 . A A . 2 SER OG 1 1
11 6669 1 1 3 SER C C -13.071 -30.545 -12.316 1.00 . A A . 3 SER C 1 1
11 6670 1 1 3 SER CA C -12.770 -30.676 -13.806 1.00 . A A . 3 SER CA 1 1
11 6671 1 1 3 SER CB C -13.863 -31.501 -14.489 1.00 . A A . 3 SER CB 1 1
11 6672 1 1 3 SER H H -10.849 -30.891 -14.670 1.00 . A A . 3 SER H 1 1
11 6673 1 1 3 SER HA H -12.748 -29.689 -14.245 1.00 . A A . 3 SER HA 1 1
11 6674 1 1 3 SER HB2 H -14.751 -30.897 -14.597 1.00 . A A . 3 SER HB2 1 1
11 6675 1 1 3 SER HB3 H -13.518 -31.813 -15.464 1.00 . A A . 3 SER HB3 1 1
11 6676 1 1 3 SER HG H -13.730 -33.415 -14.093 1.00 . A A . 3 SER HG 1 1
11 6677 1 1 3 SER N N -11.464 -31.289 -14.020 1.00 . A A . 3 SER N 1 1
11 6678 1 1 3 SER O O -14.188 -30.806 -11.872 1.00 . A A . 3 SER O 1 1
11 6679 1 1 3 SER OG O -14.183 -32.652 -13.727 1.00 . A A . 3 SER OG 1 1
11 6680 1 1 4 GLY C C -12.155 -28.529 -9.680 1.00 . A A . 4 GLY C 1 1
11 6681 1 1 4 GLY CA C -12.241 -29.978 -10.117 1.00 . A A . 4 GLY CA 1 1
11 6682 1 1 4 GLY H H -11.196 -29.943 -11.958 1.00 . A A . 4 GLY H 1 1
11 6683 1 1 4 GLY HA2 H -13.207 -30.371 -9.838 1.00 . A A . 4 GLY HA2 1 1
11 6684 1 1 4 GLY HA3 H -11.474 -30.542 -9.607 1.00 . A A . 4 GLY HA3 1 1
11 6685 1 1 4 GLY N N -12.065 -30.137 -11.549 1.00 . A A . 4 GLY N 1 1
11 6686 1 1 4 GLY O O -13.162 -27.926 -9.308 1.00 . A A . 4 GLY O 1 1
11 6687 1 1 5 SER C C -10.727 -25.663 -10.537 1.00 . A A . 5 SER C 1 1
11 6688 1 1 5 SER CA C -10.736 -26.584 -9.322 1.00 . A A . 5 SER CA 1 1
11 6689 1 1 5 SER CB C -9.418 -26.450 -8.557 1.00 . A A . 5 SER CB 1 1
11 6690 1 1 5 SER H H -10.187 -28.503 -10.028 1.00 . A A . 5 SER H 1 1
11 6691 1 1 5 SER HA H -11.550 -26.297 -8.673 1.00 . A A . 5 SER HA 1 1
11 6692 1 1 5 SER HB2 H -8.713 -27.178 -8.929 1.00 . A A . 5 SER HB2 1 1
11 6693 1 1 5 SER HB3 H -9.020 -25.457 -8.702 1.00 . A A . 5 SER HB3 1 1
11 6694 1 1 5 SER HG H -8.769 -26.886 -6.760 1.00 . A A . 5 SER HG 1 1
11 6695 1 1 5 SER N N -10.950 -27.970 -9.722 1.00 . A A . 5 SER N 1 1
11 6696 1 1 5 SER O O -9.741 -25.592 -11.270 1.00 . A A . 5 SER O 1 1
11 6697 1 1 5 SER OG O -9.609 -26.667 -7.169 1.00 . A A . 5 SER OG 1 1
11 6698 1 1 6 SER C C -11.442 -22.654 -11.507 1.00 . A A . 6 SER C 1 1
11 6699 1 1 6 SER CA C -11.958 -24.042 -11.874 1.00 . A A . 6 SER CA 1 1
11 6700 1 1 6 SER CB C -13.416 -23.953 -12.329 1.00 . A A . 6 SER CB 1 1
11 6701 1 1 6 SER H H -12.588 -25.057 -10.126 1.00 . A A . 6 SER H 1 1
11 6702 1 1 6 SER HA H -11.360 -24.433 -12.684 1.00 . A A . 6 SER HA 1 1
11 6703 1 1 6 SER HB2 H -13.795 -24.947 -12.510 1.00 . A A . 6 SER HB2 1 1
11 6704 1 1 6 SER HB3 H -14.003 -23.479 -11.556 1.00 . A A . 6 SER HB3 1 1
11 6705 1 1 6 SER HG H -12.866 -22.505 -13.528 1.00 . A A . 6 SER HG 1 1
11 6706 1 1 6 SER N N -11.835 -24.958 -10.745 1.00 . A A . 6 SER N 1 1
11 6707 1 1 6 SER O O -12.044 -21.642 -11.861 1.00 . A A . 6 SER O 1 1
11 6708 1 1 6 SER OG O -13.532 -23.196 -13.521 1.00 . A A . 6 SER OG 1 1
11 6709 1 1 7 GLY C C -10.720 -20.484 -9.618 1.00 . A A . 7 GLY C 1 1
11 6710 1 1 7 GLY CA C -9.742 -21.348 -10.388 1.00 . A A . 7 GLY CA 1 1
11 6711 1 1 7 GLY H H -9.883 -23.456 -10.538 1.00 . A A . 7 GLY H 1 1
11 6712 1 1 7 GLY HA2 H -8.880 -21.541 -9.767 1.00 . A A . 7 GLY HA2 1 1
11 6713 1 1 7 GLY HA3 H -9.424 -20.813 -11.271 1.00 . A A . 7 GLY HA3 1 1
11 6714 1 1 7 GLY N N -10.321 -22.616 -10.793 1.00 . A A . 7 GLY N 1 1
11 6715 1 1 7 GLY O O -11.877 -20.860 -9.430 1.00 . A A . 7 GLY O 1 1
11 6716 1 1 8 SER C C -10.579 -16.974 -8.525 1.00 . A A . 8 SER C 1 1
11 6717 1 1 8 SER CA C -11.094 -18.405 -8.408 1.00 . A A . 8 SER CA 1 1
11 6718 1 1 8 SER CB C -11.142 -18.823 -6.937 1.00 . A A . 8 SER CB 1 1
11 6719 1 1 8 SER H H -9.322 -19.080 -9.350 1.00 . A A . 8 SER H 1 1
11 6720 1 1 8 SER HA H -12.092 -18.451 -8.819 1.00 . A A . 8 SER HA 1 1
11 6721 1 1 8 SER HB2 H -10.142 -19.038 -6.593 1.00 . A A . 8 SER HB2 1 1
11 6722 1 1 8 SER HB3 H -11.560 -18.018 -6.350 1.00 . A A . 8 SER HB3 1 1
11 6723 1 1 8 SER HG H -12.858 -19.769 -6.964 1.00 . A A . 8 SER HG 1 1
11 6724 1 1 8 SER N N -10.254 -19.323 -9.168 1.00 . A A . 8 SER N 1 1
11 6725 1 1 8 SER O O -9.400 -16.747 -8.798 1.00 . A A . 8 SER O 1 1
11 6726 1 1 8 SER OG O -11.943 -19.979 -6.761 1.00 . A A . 8 SER OG 1 1
11 6727 1 1 9 ARG C C -10.446 -14.134 -7.106 1.00 . A A . 9 ARG C 1 1
11 6728 1 1 9 ARG CA C -11.109 -14.602 -8.399 1.00 . A A . 9 ARG CA 1 1
11 6729 1 1 9 ARG CB C -12.347 -13.751 -8.687 1.00 . A A . 9 ARG CB 1 1
11 6730 1 1 9 ARG CD C -11.575 -12.728 -10.849 1.00 . A A . 9 ARG CD 1 1
11 6731 1 1 9 ARG CG C -12.039 -12.459 -9.426 1.00 . A A . 9 ARG CG 1 1
11 6732 1 1 9 ARG CZ C -11.487 -11.564 -13.012 1.00 . A A . 9 ARG CZ 1 1
11 6733 1 1 9 ARG H H -12.396 -16.255 -8.101 1.00 . A A . 9 ARG H 1 1
11 6734 1 1 9 ARG HA H -10.407 -14.487 -9.211 1.00 . A A . 9 ARG HA 1 1
11 6735 1 1 9 ARG HB2 H -13.035 -14.328 -9.287 1.00 . A A . 9 ARG HB2 1 1
11 6736 1 1 9 ARG HB3 H -12.822 -13.500 -7.751 1.00 . A A . 9 ARG HB3 1 1
11 6737 1 1 9 ARG HD2 H -10.532 -13.005 -10.826 1.00 . A A . 9 ARG HD2 1 1
11 6738 1 1 9 ARG HD3 H -12.156 -13.543 -11.254 1.00 . A A . 9 ARG HD3 1 1
11 6739 1 1 9 ARG HE H -12.044 -10.727 -11.289 1.00 . A A . 9 ARG HE 1 1
11 6740 1 1 9 ARG HG2 H -12.933 -11.853 -9.459 1.00 . A A . 9 ARG HG2 1 1
11 6741 1 1 9 ARG HG3 H -11.262 -11.929 -8.897 1.00 . A A . 9 ARG HG3 1 1
11 6742 1 1 9 ARG HH11 H -10.941 -13.508 -13.070 1.00 . A A . 9 ARG HH11 1 1
11 6743 1 1 9 ARG HH12 H -10.883 -12.675 -14.588 1.00 . A A . 9 ARG HH12 1 1
11 6744 1 1 9 ARG HH21 H -11.972 -9.620 -13.283 1.00 . A A . 9 ARG HH21 1 1
11 6745 1 1 9 ARG HH22 H -11.469 -10.464 -14.708 1.00 . A A . 9 ARG HH22 1 1
11 6746 1 1 9 ARG N N -11.472 -16.012 -8.316 1.00 . A A . 9 ARG N 1 1
11 6747 1 1 9 ARG NE N -11.736 -11.557 -11.707 1.00 . A A . 9 ARG NE 1 1
11 6748 1 1 9 ARG NH1 N -11.069 -12.673 -13.606 1.00 . A A . 9 ARG NH1 1 1
11 6749 1 1 9 ARG NH2 N -11.657 -10.458 -13.726 1.00 . A A . 9 ARG NH2 1 1
11 6750 1 1 9 ARG O O -11.101 -14.013 -6.071 1.00 . A A . 9 ARG O 1 1
11 6751 1 1 10 GLU C C -9.182 -12.372 -5.229 1.00 . A A . 10 GLU C 1 1
11 6752 1 1 10 GLU CA C -8.394 -13.421 -6.010 1.00 . A A . 10 GLU CA 1 1
11 6753 1 1 10 GLU CB C -7.043 -12.845 -6.438 1.00 . A A . 10 GLU CB 1 1
11 6754 1 1 10 GLU CD C -6.449 -13.785 -8.706 1.00 . A A . 10 GLU CD 1 1
11 6755 1 1 10 GLU CG C -6.181 -13.826 -7.214 1.00 . A A . 10 GLU CG 1 1
11 6756 1 1 10 GLU H H -8.678 -13.989 -8.029 1.00 . A A . 10 GLU H 1 1
11 6757 1 1 10 GLU HA H -8.225 -14.275 -5.372 1.00 . A A . 10 GLU HA 1 1
11 6758 1 1 10 GLU HB2 H -7.215 -11.978 -7.060 1.00 . A A . 10 GLU HB2 1 1
11 6759 1 1 10 GLU HB3 H -6.499 -12.541 -5.556 1.00 . A A . 10 GLU HB3 1 1
11 6760 1 1 10 GLU HG2 H -5.142 -13.586 -7.044 1.00 . A A . 10 GLU HG2 1 1
11 6761 1 1 10 GLU HG3 H -6.382 -14.825 -6.854 1.00 . A A . 10 GLU HG3 1 1
11 6762 1 1 10 GLU N N -9.145 -13.874 -7.175 1.00 . A A . 10 GLU N 1 1
11 6763 1 1 10 GLU O O -9.319 -12.463 -4.009 1.00 . A A . 10 GLU O 1 1
11 6764 1 1 10 GLU OE1 O -5.984 -12.834 -9.367 1.00 . A A . 10 GLU OE1 1 1
11 6765 1 1 10 GLU OE2 O -7.124 -14.706 -9.212 1.00 . A A . 10 GLU OE2 1 1
11 6766 1 1 11 LYS C C -9.664 -9.616 -4.229 1.00 . A A . 11 LYS C 1 1
11 6767 1 1 11 LYS CA C -10.473 -10.311 -5.319 1.00 . A A . 11 LYS CA 1 1
11 6768 1 1 11 LYS CB C -11.768 -10.872 -4.728 1.00 . A A . 11 LYS CB 1 1
11 6769 1 1 11 LYS CD C -14.138 -11.589 -5.153 1.00 . A A . 11 LYS CD 1 1
11 6770 1 1 11 LYS CE C -14.222 -13.028 -4.669 1.00 . A A . 11 LYS CE 1 1
11 6771 1 1 11 LYS CG C -12.785 -11.289 -5.776 1.00 . A A . 11 LYS CG 1 1
11 6772 1 1 11 LYS H H -9.555 -11.360 -6.912 1.00 . A A . 11 LYS H 1 1
11 6773 1 1 11 LYS HA H -10.719 -9.589 -6.083 1.00 . A A . 11 LYS HA 1 1
11 6774 1 1 11 LYS HB2 H -11.530 -11.735 -4.124 1.00 . A A . 11 LYS HB2 1 1
11 6775 1 1 11 LYS HB3 H -12.220 -10.118 -4.099 1.00 . A A . 11 LYS HB3 1 1
11 6776 1 1 11 LYS HD2 H -14.292 -10.929 -4.313 1.00 . A A . 11 LYS HD2 1 1
11 6777 1 1 11 LYS HD3 H -14.909 -11.421 -5.891 1.00 . A A . 11 LYS HD3 1 1
11 6778 1 1 11 LYS HE2 H -13.250 -13.330 -4.308 1.00 . A A . 11 LYS HE2 1 1
11 6779 1 1 11 LYS HE3 H -14.938 -13.081 -3.862 1.00 . A A . 11 LYS HE3 1 1
11 6780 1 1 11 LYS HG2 H -12.900 -10.488 -6.492 1.00 . A A . 11 LYS HG2 1 1
11 6781 1 1 11 LYS HG3 H -12.426 -12.176 -6.280 1.00 . A A . 11 LYS HG3 1 1
11 6782 1 1 11 LYS HZ1 H -13.879 -14.624 -5.972 1.00 . A A . 11 LYS HZ1 1 1
11 6783 1 1 11 LYS HZ2 H -14.876 -13.417 -6.614 1.00 . A A . 11 LYS HZ2 1 1
11 6784 1 1 11 LYS HZ3 H -15.486 -14.491 -5.459 1.00 . A A . 11 LYS HZ3 1 1
11 6785 1 1 11 LYS N N -9.698 -11.377 -5.942 1.00 . A A . 11 LYS N 1 1
11 6786 1 1 11 LYS NZ N -14.645 -13.955 -5.754 1.00 . A A . 11 LYS NZ 1 1
11 6787 1 1 11 LYS O O -10.163 -9.377 -3.129 1.00 . A A . 11 LYS O 1 1
11 6788 1 1 12 SER C C -6.664 -7.585 -4.285 1.00 . A A . 12 SER C 1 1
11 6789 1 1 12 SER CA C -7.534 -8.627 -3.587 1.00 . A A . 12 SER CA 1 1
11 6790 1 1 12 SER CB C -6.649 -9.652 -2.875 1.00 . A A . 12 SER CB 1 1
11 6791 1 1 12 SER H H -8.073 -9.510 -5.435 1.00 . A A . 12 SER H 1 1
11 6792 1 1 12 SER HA H -8.154 -8.129 -2.856 1.00 . A A . 12 SER HA 1 1
11 6793 1 1 12 SER HB2 H -6.040 -10.166 -3.603 1.00 . A A . 12 SER HB2 1 1
11 6794 1 1 12 SER HB3 H -6.012 -9.143 -2.167 1.00 . A A . 12 SER HB3 1 1
11 6795 1 1 12 SER HG H -8.287 -10.694 -2.611 1.00 . A A . 12 SER HG 1 1
11 6796 1 1 12 SER N N -8.413 -9.292 -4.541 1.00 . A A . 12 SER N 1 1
11 6797 1 1 12 SER O O -6.606 -7.530 -5.514 1.00 . A A . 12 SER O 1 1
11 6798 1 1 12 SER OG O -7.433 -10.606 -2.180 1.00 . A A . 12 SER OG 1 1
11 6799 1 1 13 HIS C C -3.754 -5.746 -3.354 1.00 . A A . 13 HIS C 1 1
11 6800 1 1 13 HIS CA C -5.121 -5.719 -4.032 1.00 . A A . 13 HIS CA 1 1
11 6801 1 1 13 HIS CB C -5.765 -4.345 -3.853 1.00 . A A . 13 HIS CB 1 1
11 6802 1 1 13 HIS CD2 C -8.179 -3.772 -4.611 1.00 . A A . 13 HIS CD2 1 1
11 6803 1 1 13 HIS CE1 C -7.854 -3.822 -6.779 1.00 . A A . 13 HIS CE1 1 1
11 6804 1 1 13 HIS CG C -6.876 -4.073 -4.820 1.00 . A A . 13 HIS CG 1 1
11 6805 1 1 13 HIS H H -6.076 -6.853 -2.520 1.00 . A A . 13 HIS H 1 1
11 6806 1 1 13 HIS HA H -4.990 -5.911 -5.086 1.00 . A A . 13 HIS HA 1 1
11 6807 1 1 13 HIS HB2 H -6.171 -4.272 -2.854 1.00 . A A . 13 HIS HB2 1 1
11 6808 1 1 13 HIS HB3 H -5.013 -3.581 -3.987 1.00 . A A . 13 HIS HB3 1 1
11 6809 1 1 13 HIS HD1 H -5.866 -4.288 -6.657 1.00 . A A . 13 HIS HD1 1 1
11 6810 1 1 13 HIS HD2 H -8.668 -3.669 -3.652 1.00 . A A . 13 HIS HD2 1 1
11 6811 1 1 13 HIS HE1 H -8.021 -3.770 -7.844 1.00 . A A . 13 HIS HE1 1 1
11 6812 1 1 13 HIS N N -5.989 -6.760 -3.491 1.00 . A A . 13 HIS N 1 1
11 6813 1 1 13 HIS ND1 N -6.705 -4.098 -6.189 1.00 . A A . 13 HIS ND1 1 1
11 6814 1 1 13 HIS NE2 N -8.765 -3.620 -5.844 1.00 . A A . 13 HIS NE2 1 1
11 6815 1 1 13 HIS O O -3.561 -5.134 -2.304 1.00 . A A . 13 HIS O 1 1
11 6816 1 1 14 GLN C C -0.573 -5.444 -3.939 1.00 . A A . 14 GLN C 1 1
11 6817 1 1 14 GLN CA C -1.464 -6.566 -3.414 1.00 . A A . 14 GLN CA 1 1
11 6818 1 1 14 GLN CB C -0.854 -7.924 -3.766 1.00 . A A . 14 GLN CB 1 1
11 6819 1 1 14 GLN CD C 1.224 -9.360 -3.739 1.00 . A A . 14 GLN CD 1 1
11 6820 1 1 14 GLN CG C 0.521 -8.149 -3.158 1.00 . A A . 14 GLN CG 1 1
11 6821 1 1 14 GLN H H -3.027 -6.925 -4.795 1.00 . A A . 14 GLN H 1 1
11 6822 1 1 14 GLN HA H -1.534 -6.480 -2.340 1.00 . A A . 14 GLN HA 1 1
11 6823 1 1 14 GLN HB2 H -1.513 -8.703 -3.412 1.00 . A A . 14 GLN HB2 1 1
11 6824 1 1 14 GLN HB3 H -0.766 -7.998 -4.840 1.00 . A A . 14 GLN HB3 1 1
11 6825 1 1 14 GLN HE21 H 1.986 -8.248 -5.200 1.00 . A A . 14 GLN HE21 1 1
11 6826 1 1 14 GLN HE22 H 2.413 -9.921 -5.230 1.00 . A A . 14 GLN HE22 1 1
11 6827 1 1 14 GLN HG2 H 1.129 -7.276 -3.342 1.00 . A A . 14 GLN HG2 1 1
11 6828 1 1 14 GLN HG3 H 0.410 -8.291 -2.093 1.00 . A A . 14 GLN HG3 1 1
11 6829 1 1 14 GLN N N -2.811 -6.459 -3.961 1.00 . A A . 14 GLN N 1 1
11 6830 1 1 14 GLN NE2 N 1.947 -9.157 -4.834 1.00 . A A . 14 GLN NE2 1 1
11 6831 1 1 14 GLN O O -0.632 -5.090 -5.117 1.00 . A A . 14 GLN O 1 1
11 6832 1 1 14 GLN OE1 O 1.119 -10.467 -3.209 1.00 . A A . 14 GLN OE1 1 1
11 6833 1 1 15 CYS C C 2.572 -4.329 -3.638 1.00 . A A . 15 CYS C 1 1
11 6834 1 1 15 CYS CA C 1.154 -3.807 -3.430 1.00 . A A . 15 CYS CA 1 1
11 6835 1 1 15 CYS CB C 1.152 -2.719 -2.353 1.00 . A A . 15 CYS CB 1 1
11 6836 1 1 15 CYS H H 0.252 -5.215 -2.132 1.00 . A A . 15 CYS H 1 1
11 6837 1 1 15 CYS HA H 0.799 -3.383 -4.357 1.00 . A A . 15 CYS HA 1 1
11 6838 1 1 15 CYS HB2 H 0.144 -2.353 -2.224 1.00 . A A . 15 CYS HB2 1 1
11 6839 1 1 15 CYS HB3 H 1.497 -3.145 -1.422 1.00 . A A . 15 CYS HB3 1 1
11 6840 1 1 15 CYS N N 0.251 -4.889 -3.057 1.00 . A A . 15 CYS N 1 1
11 6841 1 1 15 CYS O O 3.240 -4.738 -2.689 1.00 . A A . 15 CYS O 1 1
11 6842 1 1 15 CYS SG S 2.215 -1.291 -2.738 1.00 . A A . 15 CYS SG 1 1
11 6843 1 1 16 ARG C C 5.428 -3.865 -4.632 1.00 . A A . 16 ARG C 1 1
11 6844 1 1 16 ARG CA C 4.363 -4.785 -5.222 1.00 . A A . 16 ARG CA 1 1
11 6845 1 1 16 ARG CB C 4.533 -4.871 -6.740 1.00 . A A . 16 ARG CB 1 1
11 6846 1 1 16 ARG CD C 5.693 -5.944 -8.694 1.00 . A A . 16 ARG CD 1 1
11 6847 1 1 16 ARG CG C 5.536 -5.925 -7.181 1.00 . A A . 16 ARG CG 1 1
11 6848 1 1 16 ARG CZ C 4.468 -6.753 -10.666 1.00 . A A . 16 ARG CZ 1 1
11 6849 1 1 16 ARG H H 2.446 -3.975 -5.602 1.00 . A A . 16 ARG H 1 1
11 6850 1 1 16 ARG HA H 4.482 -5.771 -4.798 1.00 . A A . 16 ARG HA 1 1
11 6851 1 1 16 ARG HB2 H 3.577 -5.107 -7.184 1.00 . A A . 16 ARG HB2 1 1
11 6852 1 1 16 ARG HB3 H 4.865 -3.913 -7.108 1.00 . A A . 16 ARG HB3 1 1
11 6853 1 1 16 ARG HD2 H 5.822 -4.930 -9.042 1.00 . A A . 16 ARG HD2 1 1
11 6854 1 1 16 ARG HD3 H 6.569 -6.524 -8.943 1.00 . A A . 16 ARG HD3 1 1
11 6855 1 1 16 ARG HE H 3.762 -6.766 -8.800 1.00 . A A . 16 ARG HE 1 1
11 6856 1 1 16 ARG HG2 H 6.494 -5.707 -6.734 1.00 . A A . 16 ARG HG2 1 1
11 6857 1 1 16 ARG HG3 H 5.194 -6.894 -6.851 1.00 . A A . 16 ARG HG3 1 1
11 6858 1 1 16 ARG HH11 H 6.319 -6.040 -11.048 1.00 . A A . 16 ARG HH11 1 1
11 6859 1 1 16 ARG HH12 H 5.445 -6.614 -12.430 1.00 . A A . 16 ARG HH12 1 1
11 6860 1 1 16 ARG HH21 H 2.600 -7.524 -10.611 1.00 . A A . 16 ARG HH21 1 1
11 6861 1 1 16 ARG HH22 H 3.329 -7.457 -12.180 1.00 . A A . 16 ARG HH22 1 1
11 6862 1 1 16 ARG N N 3.025 -4.312 -4.888 1.00 . A A . 16 ARG N 1 1
11 6863 1 1 16 ARG NE N 4.531 -6.529 -9.358 1.00 . A A . 16 ARG NE 1 1
11 6864 1 1 16 ARG NH1 N 5.494 -6.443 -11.445 1.00 . A A . 16 ARG NH1 1 1
11 6865 1 1 16 ARG NH2 N 3.376 -7.289 -11.196 1.00 . A A . 16 ARG NH2 1 1
11 6866 1 1 16 ARG O O 6.430 -4.328 -4.089 1.00 . A A . 16 ARG O 1 1
11 6867 1 1 17 GLU C C 6.800 -2.076 -2.939 1.00 . A A . 17 GLU C 1 1
11 6868 1 1 17 GLU CA C 6.143 -1.575 -4.222 1.00 . A A . 17 GLU CA 1 1
11 6869 1 1 17 GLU CB C 5.432 -0.246 -3.959 1.00 . A A . 17 GLU CB 1 1
11 6870 1 1 17 GLU CD C 5.835 0.636 -6.291 1.00 . A A . 17 GLU CD 1 1
11 6871 1 1 17 GLU CG C 4.814 0.371 -5.202 1.00 . A A . 17 GLU CG 1 1
11 6872 1 1 17 GLU H H 4.384 -2.251 -5.187 1.00 . A A . 17 GLU H 1 1
11 6873 1 1 17 GLU HA H 6.909 -1.421 -4.968 1.00 . A A . 17 GLU HA 1 1
11 6874 1 1 17 GLU HB2 H 4.647 -0.409 -3.234 1.00 . A A . 17 GLU HB2 1 1
11 6875 1 1 17 GLU HB3 H 6.145 0.455 -3.552 1.00 . A A . 17 GLU HB3 1 1
11 6876 1 1 17 GLU HG2 H 4.065 -0.304 -5.590 1.00 . A A . 17 GLU HG2 1 1
11 6877 1 1 17 GLU HG3 H 4.347 1.306 -4.931 1.00 . A A . 17 GLU HG3 1 1
11 6878 1 1 17 GLU N N 5.202 -2.559 -4.743 1.00 . A A . 17 GLU N 1 1
11 6879 1 1 17 GLU O O 8.023 -2.043 -2.800 1.00 . A A . 17 GLU O 1 1
11 6880 1 1 17 GLU OE1 O 6.998 0.941 -5.951 1.00 . A A . 17 GLU OE1 1 1
11 6881 1 1 17 GLU OE2 O 5.473 0.539 -7.482 1.00 . A A . 17 GLU OE2 1 1
11 6882 1 1 18 CYS C C 6.112 -4.517 -0.551 1.00 . A A . 18 CYS C 1 1
11 6883 1 1 18 CYS CA C 6.477 -3.047 -0.731 1.00 . A A . 18 CYS CA 1 1
11 6884 1 1 18 CYS CB C 5.910 -2.224 0.428 1.00 . A A . 18 CYS CB 1 1
11 6885 1 1 18 CYS H H 5.012 -2.540 -2.172 1.00 . A A . 18 CYS H 1 1
11 6886 1 1 18 CYS HA H 7.553 -2.953 -0.734 1.00 . A A . 18 CYS HA 1 1
11 6887 1 1 18 CYS HB2 H 6.181 -2.696 1.361 1.00 . A A . 18 CYS HB2 1 1
11 6888 1 1 18 CYS HB3 H 6.334 -1.231 0.396 1.00 . A A . 18 CYS HB3 1 1
11 6889 1 1 18 CYS N N 5.979 -2.539 -2.003 1.00 . A A . 18 CYS N 1 1
11 6890 1 1 18 CYS O O 6.955 -5.338 -0.191 1.00 . A A . 18 CYS O 1 1
11 6891 1 1 18 CYS SG S 4.096 -2.054 0.401 1.00 . A A . 18 CYS SG 1 1
11 6892 1 1 19 GLY C C 3.361 -6.374 0.432 1.00 . A A . 19 GLY C 1 1
11 6893 1 1 19 GLY CA C 4.394 -6.214 -0.666 1.00 . A A . 19 GLY CA 1 1
11 6894 1 1 19 GLY H H 4.220 -4.147 -1.089 1.00 . A A . 19 GLY H 1 1
11 6895 1 1 19 GLY HA2 H 3.961 -6.535 -1.602 1.00 . A A . 19 GLY HA2 1 1
11 6896 1 1 19 GLY HA3 H 5.243 -6.842 -0.440 1.00 . A A . 19 GLY HA3 1 1
11 6897 1 1 19 GLY N N 4.848 -4.843 -0.805 1.00 . A A . 19 GLY N 1 1
11 6898 1 1 19 GLY O O 3.501 -7.232 1.304 1.00 . A A . 19 GLY O 1 1
11 6899 1 1 20 GLU C C -0.090 -5.861 0.741 1.00 . A A . 20 GLU C 1 1
11 6900 1 1 20 GLU CA C 1.265 -5.598 1.393 1.00 . A A . 20 GLU CA 1 1
11 6901 1 1 20 GLU CB C 1.216 -4.290 2.185 1.00 . A A . 20 GLU CB 1 1
11 6902 1 1 20 GLU CD C 3.502 -4.805 3.127 1.00 . A A . 20 GLU CD 1 1
11 6903 1 1 20 GLU CG C 2.106 -4.290 3.417 1.00 . A A . 20 GLU CG 1 1
11 6904 1 1 20 GLU H H 2.267 -4.883 -0.329 1.00 . A A . 20 GLU H 1 1
11 6905 1 1 20 GLU HA H 1.488 -6.409 2.070 1.00 . A A . 20 GLU HA 1 1
11 6906 1 1 20 GLU HB2 H 1.528 -3.481 1.541 1.00 . A A . 20 GLU HB2 1 1
11 6907 1 1 20 GLU HB3 H 0.199 -4.113 2.502 1.00 . A A . 20 GLU HB3 1 1
11 6908 1 1 20 GLU HG2 H 2.182 -3.280 3.791 1.00 . A A . 20 GLU HG2 1 1
11 6909 1 1 20 GLU HG3 H 1.655 -4.919 4.171 1.00 . A A . 20 GLU HG3 1 1
11 6910 1 1 20 GLU N N 2.323 -5.545 0.391 1.00 . A A . 20 GLU N 1 1
11 6911 1 1 20 GLU O O -0.459 -5.205 -0.234 1.00 . A A . 20 GLU O 1 1
11 6912 1 1 20 GLU OE1 O 4.083 -4.397 2.100 1.00 . A A . 20 GLU OE1 1 1
11 6913 1 1 20 GLU OE2 O 4.014 -5.616 3.927 1.00 . A A . 20 GLU OE2 1 1
11 6914 1 1 21 ILE C C -3.229 -6.315 1.384 1.00 . A A . 21 ILE C 1 1
11 6915 1 1 21 ILE CA C -2.137 -7.175 0.757 1.00 . A A . 21 ILE CA 1 1
11 6916 1 1 21 ILE CB C -2.465 -8.660 1.001 1.00 . A A . 21 ILE CB 1 1
11 6917 1 1 21 ILE CD1 C -1.422 -10.978 0.884 1.00 . A A . 21 ILE CD1 1 1
11 6918 1 1 21 ILE CG1 C -1.385 -9.551 0.384 1.00 . A A . 21 ILE CG1 1 1
11 6919 1 1 21 ILE CG2 C -3.833 -9.001 0.428 1.00 . A A . 21 ILE CG2 1 1
11 6920 1 1 21 ILE H H -0.476 -7.312 2.060 1.00 . A A . 21 ILE H 1 1
11 6921 1 1 21 ILE HA H -2.125 -7.000 -0.309 1.00 . A A . 21 ILE HA 1 1
11 6922 1 1 21 ILE HB H -2.496 -8.828 2.067 1.00 . A A . 21 ILE HB 1 1
11 6923 1 1 21 ILE HD11 H -0.848 -11.607 0.219 1.00 . A A . 21 ILE HD11 1 1
11 6924 1 1 21 ILE HD12 H -0.997 -11.024 1.876 1.00 . A A . 21 ILE HD12 1 1
11 6925 1 1 21 ILE HD13 H -2.444 -11.324 0.913 1.00 . A A . 21 ILE HD13 1 1
11 6926 1 1 21 ILE HG12 H -1.513 -9.572 -0.686 1.00 . A A . 21 ILE HG12 1 1
11 6927 1 1 21 ILE HG13 H -0.414 -9.141 0.619 1.00 . A A . 21 ILE HG13 1 1
11 6928 1 1 21 ILE HG21 H -4.600 -8.532 1.025 1.00 . A A . 21 ILE HG21 1 1
11 6929 1 1 21 ILE HG22 H -3.897 -8.641 -0.588 1.00 . A A . 21 ILE HG22 1 1
11 6930 1 1 21 ILE HG23 H -3.971 -10.072 0.440 1.00 . A A . 21 ILE HG23 1 1
11 6931 1 1 21 ILE N N -0.825 -6.825 1.285 1.00 . A A . 21 ILE N 1 1
11 6932 1 1 21 ILE O O -3.373 -6.270 2.606 1.00 . A A . 21 ILE O 1 1
11 6933 1 1 22 PHE C C -6.421 -5.235 0.451 1.00 . A A . 22 PHE C 1 1
11 6934 1 1 22 PHE CA C -5.078 -4.776 1.011 1.00 . A A . 22 PHE CA 1 1
11 6935 1 1 22 PHE CB C -4.815 -3.323 0.610 1.00 . A A . 22 PHE CB 1 1
11 6936 1 1 22 PHE CD1 C -3.404 -2.266 2.396 1.00 . A A . 22 PHE CD1 1 1
11 6937 1 1 22 PHE CD2 C -2.377 -2.810 0.314 1.00 . A A . 22 PHE CD2 1 1
11 6938 1 1 22 PHE CE1 C -2.201 -1.773 2.864 1.00 . A A . 22 PHE CE1 1 1
11 6939 1 1 22 PHE CE2 C -1.170 -2.319 0.777 1.00 . A A . 22 PHE CE2 1 1
11 6940 1 1 22 PHE CG C -3.506 -2.789 1.117 1.00 . A A . 22 PHE CG 1 1
11 6941 1 1 22 PHE CZ C -1.082 -1.801 2.054 1.00 . A A . 22 PHE CZ 1 1
11 6942 1 1 22 PHE H H -3.833 -5.711 -0.424 1.00 . A A . 22 PHE H 1 1
11 6943 1 1 22 PHE HA H -5.108 -4.844 2.088 1.00 . A A . 22 PHE HA 1 1
11 6944 1 1 22 PHE HB2 H -4.808 -3.250 -0.467 1.00 . A A . 22 PHE HB2 1 1
11 6945 1 1 22 PHE HB3 H -5.604 -2.700 1.004 1.00 . A A . 22 PHE HB3 1 1
11 6946 1 1 22 PHE HD1 H -4.278 -2.245 3.031 1.00 . A A . 22 PHE HD1 1 1
11 6947 1 1 22 PHE HD2 H -2.445 -3.216 -0.686 1.00 . A A . 22 PHE HD2 1 1
11 6948 1 1 22 PHE HE1 H -2.134 -1.369 3.863 1.00 . A A . 22 PHE HE1 1 1
11 6949 1 1 22 PHE HE2 H -0.298 -2.342 0.141 1.00 . A A . 22 PHE HE2 1 1
11 6950 1 1 22 PHE HZ H -0.141 -1.416 2.417 1.00 . A A . 22 PHE HZ 1 1
11 6951 1 1 22 PHE N N -3.997 -5.635 0.540 1.00 . A A . 22 PHE N 1 1
11 6952 1 1 22 PHE O O -6.548 -5.507 -0.743 1.00 . A A . 22 PHE O 1 1
11 6953 1 1 23 PHE C C -9.488 -4.622 0.190 1.00 . A A . 23 PHE C 1 1
11 6954 1 1 23 PHE CA C -8.755 -5.746 0.916 1.00 . A A . 23 PHE CA 1 1
11 6955 1 1 23 PHE CB C -9.563 -6.193 2.136 1.00 . A A . 23 PHE CB 1 1
11 6956 1 1 23 PHE CD1 C -10.289 -8.497 1.455 1.00 . A A . 23 PHE CD1 1 1
11 6957 1 1 23 PHE CD2 C -11.969 -6.854 1.864 1.00 . A A . 23 PHE CD2 1 1
11 6958 1 1 23 PHE CE1 C -11.267 -9.427 1.157 1.00 . A A . 23 PHE CE1 1 1
11 6959 1 1 23 PHE CE2 C -12.951 -7.780 1.567 1.00 . A A . 23 PHE CE2 1 1
11 6960 1 1 23 PHE CG C -10.628 -7.202 1.812 1.00 . A A . 23 PHE CG 1 1
11 6961 1 1 23 PHE CZ C -12.599 -9.068 1.212 1.00 . A A . 23 PHE CZ 1 1
11 6962 1 1 23 PHE H H -7.258 -5.088 2.261 1.00 . A A . 23 PHE H 1 1
11 6963 1 1 23 PHE HA H -8.643 -6.581 0.243 1.00 . A A . 23 PHE HA 1 1
11 6964 1 1 23 PHE HB2 H -8.896 -6.637 2.858 1.00 . A A . 23 PHE HB2 1 1
11 6965 1 1 23 PHE HB3 H -10.043 -5.332 2.576 1.00 . A A . 23 PHE HB3 1 1
11 6966 1 1 23 PHE HD1 H -9.247 -8.779 1.412 1.00 . A A . 23 PHE HD1 1 1
11 6967 1 1 23 PHE HD2 H -12.245 -5.847 2.140 1.00 . A A . 23 PHE HD2 1 1
11 6968 1 1 23 PHE HE1 H -10.988 -10.433 0.880 1.00 . A A . 23 PHE HE1 1 1
11 6969 1 1 23 PHE HE2 H -13.992 -7.497 1.611 1.00 . A A . 23 PHE HE2 1 1
11 6970 1 1 23 PHE HZ H -13.365 -9.794 0.980 1.00 . A A . 23 PHE HZ 1 1
11 6971 1 1 23 PHE N N -7.421 -5.319 1.322 1.00 . A A . 23 PHE N 1 1
11 6972 1 1 23 PHE O O -9.831 -4.750 -0.985 1.00 . A A . 23 PHE O 1 1
11 6973 1 1 24 GLN C C -9.549 -1.681 -0.718 1.00 . A A . 24 GLN C 1 1
11 6974 1 1 24 GLN CA C -10.420 -2.378 0.322 1.00 . A A . 24 GLN CA 1 1
11 6975 1 1 24 GLN CB C -10.814 -1.388 1.420 1.00 . A A . 24 GLN CB 1 1
11 6976 1 1 24 GLN CD C -13.197 -2.091 1.876 1.00 . A A . 24 GLN CD 1 1
11 6977 1 1 24 GLN CG C -11.793 -1.961 2.432 1.00 . A A . 24 GLN CG 1 1
11 6978 1 1 24 GLN H H -9.428 -3.482 1.831 1.00 . A A . 24 GLN H 1 1
11 6979 1 1 24 GLN HA H -11.314 -2.741 -0.160 1.00 . A A . 24 GLN HA 1 1
11 6980 1 1 24 GLN HB2 H -9.923 -1.080 1.947 1.00 . A A . 24 GLN HB2 1 1
11 6981 1 1 24 GLN HB3 H -11.269 -0.523 0.961 1.00 . A A . 24 GLN HB3 1 1
11 6982 1 1 24 GLN HE21 H -13.769 -0.468 2.871 1.00 . A A . 24 GLN HE21 1 1
11 6983 1 1 24 GLN HE22 H -14.989 -1.231 1.915 1.00 . A A . 24 GLN HE22 1 1
11 6984 1 1 24 GLN HG2 H -11.450 -2.939 2.733 1.00 . A A . 24 GLN HG2 1 1
11 6985 1 1 24 GLN HG3 H -11.822 -1.310 3.293 1.00 . A A . 24 GLN HG3 1 1
11 6986 1 1 24 GLN N N -9.726 -3.524 0.899 1.00 . A A . 24 GLN N 1 1
11 6987 1 1 24 GLN NE2 N -14.074 -1.171 2.260 1.00 . A A . 24 GLN NE2 1 1
11 6988 1 1 24 GLN O O -8.328 -1.837 -0.725 1.00 . A A . 24 GLN O 1 1
11 6989 1 1 24 GLN OE1 O -13.491 -3.009 1.109 1.00 . A A . 24 GLN OE1 1 1
11 6990 1 1 25 TYR C C -9.028 1.182 -2.156 1.00 . A A . 25 TYR C 1 1
11 6991 1 1 25 TYR CA C -9.469 -0.195 -2.643 1.00 . A A . 25 TYR CA 1 1
11 6992 1 1 25 TYR CB C -10.349 -0.051 -3.886 1.00 . A A . 25 TYR CB 1 1
11 6993 1 1 25 TYR CD1 C -8.867 1.483 -5.237 1.00 . A A . 25 TYR CD1 1 1
11 6994 1 1 25 TYR CD2 C -9.553 -0.574 -6.225 1.00 . A A . 25 TYR CD2 1 1
11 6995 1 1 25 TYR CE1 C -8.160 1.802 -6.380 1.00 . A A . 25 TYR CE1 1 1
11 6996 1 1 25 TYR CE2 C -8.848 -0.265 -7.372 1.00 . A A . 25 TYR CE2 1 1
11 6997 1 1 25 TYR CG C -9.576 0.293 -5.139 1.00 . A A . 25 TYR CG 1 1
11 6998 1 1 25 TYR CZ C -8.153 0.924 -7.445 1.00 . A A . 25 TYR CZ 1 1
11 6999 1 1 25 TYR H H -11.160 -0.829 -1.540 1.00 . A A . 25 TYR H 1 1
11 7000 1 1 25 TYR HA H -8.591 -0.771 -2.900 1.00 . A A . 25 TYR HA 1 1
11 7001 1 1 25 TYR HB2 H -10.867 -0.982 -4.061 1.00 . A A . 25 TYR HB2 1 1
11 7002 1 1 25 TYR HB3 H -11.073 0.732 -3.717 1.00 . A A . 25 TYR HB3 1 1
11 7003 1 1 25 TYR HD1 H -8.874 2.168 -4.401 1.00 . A A . 25 TYR HD1 1 1
11 7004 1 1 25 TYR HD2 H -10.099 -1.505 -6.164 1.00 . A A . 25 TYR HD2 1 1
11 7005 1 1 25 TYR HE1 H -7.616 2.733 -6.438 1.00 . A A . 25 TYR HE1 1 1
11 7006 1 1 25 TYR HE2 H -8.843 -0.951 -8.205 1.00 . A A . 25 TYR HE2 1 1
11 7007 1 1 25 TYR HH H -6.509 1.238 -8.390 1.00 . A A . 25 TYR HH 1 1
11 7008 1 1 25 TYR N N -10.185 -0.914 -1.596 1.00 . A A . 25 TYR N 1 1
11 7009 1 1 25 TYR O O -7.915 1.626 -2.435 1.00 . A A . 25 TYR O 1 1
11 7010 1 1 25 TYR OH O -7.449 1.237 -8.585 1.00 . A A . 25 TYR OH 1 1
11 7011 1 1 26 VAL C C -8.448 3.132 0.084 1.00 . A A . 26 VAL C 1 1
11 7012 1 1 26 VAL CA C -9.615 3.179 -0.895 1.00 . A A . 26 VAL CA 1 1
11 7013 1 1 26 VAL CB C -10.841 3.788 -0.187 1.00 . A A . 26 VAL CB 1 1
11 7014 1 1 26 VAL CG1 C -10.469 5.095 0.495 1.00 . A A . 26 VAL CG1 1 1
11 7015 1 1 26 VAL CG2 C -11.977 3.998 -1.176 1.00 . A A . 26 VAL CG2 1 1
11 7016 1 1 26 VAL H H -10.783 1.447 -1.234 1.00 . A A . 26 VAL H 1 1
11 7017 1 1 26 VAL HA H -9.351 3.819 -1.725 1.00 . A A . 26 VAL HA 1 1
11 7018 1 1 26 VAL HB H -11.174 3.094 0.571 1.00 . A A . 26 VAL HB 1 1
11 7019 1 1 26 VAL HG11 H -9.952 4.884 1.420 1.00 . A A . 26 VAL HG11 1 1
11 7020 1 1 26 VAL HG12 H -9.826 5.671 -0.155 1.00 . A A . 26 VAL HG12 1 1
11 7021 1 1 26 VAL HG13 H -11.366 5.659 0.706 1.00 . A A . 26 VAL HG13 1 1
11 7022 1 1 26 VAL HG21 H -11.616 4.554 -2.028 1.00 . A A . 26 VAL HG21 1 1
11 7023 1 1 26 VAL HG22 H -12.350 3.038 -1.504 1.00 . A A . 26 VAL HG22 1 1
11 7024 1 1 26 VAL HG23 H -12.774 4.549 -0.698 1.00 . A A . 26 VAL HG23 1 1
11 7025 1 1 26 VAL N N -9.912 1.853 -1.424 1.00 . A A . 26 VAL N 1 1
11 7026 1 1 26 VAL O O -7.798 4.146 0.340 1.00 . A A . 26 VAL O 1 1
11 7027 1 1 27 SER C C -5.760 1.643 0.864 1.00 . A A . 27 SER C 1 1
11 7028 1 1 27 SER CA C -7.099 1.769 1.584 1.00 . A A . 27 SER CA 1 1
11 7029 1 1 27 SER CB C -7.347 0.529 2.444 1.00 . A A . 27 SER CB 1 1
11 7030 1 1 27 SER H H -8.742 1.178 0.385 1.00 . A A . 27 SER H 1 1
11 7031 1 1 27 SER HA H -7.071 2.640 2.222 1.00 . A A . 27 SER HA 1 1
11 7032 1 1 27 SER HB2 H -7.610 -0.302 1.807 1.00 . A A . 27 SER HB2 1 1
11 7033 1 1 27 SER HB3 H -6.448 0.290 2.994 1.00 . A A . 27 SER HB3 1 1
11 7034 1 1 27 SER HG H -8.038 1.049 4.202 1.00 . A A . 27 SER HG 1 1
11 7035 1 1 27 SER N N -8.187 1.948 0.629 1.00 . A A . 27 SER N 1 1
11 7036 1 1 27 SER O O -4.699 1.772 1.475 1.00 . A A . 27 SER O 1 1
11 7037 1 1 27 SER OG O -8.401 0.749 3.365 1.00 . A A . 27 SER OG 1 1
11 7038 1 1 28 LEU C C -4.075 2.609 -1.673 1.00 . A A . 28 LEU C 1 1
11 7039 1 1 28 LEU CA C -4.610 1.246 -1.245 1.00 . A A . 28 LEU CA 1 1
11 7040 1 1 28 LEU CB C -4.895 0.388 -2.478 1.00 . A A . 28 LEU CB 1 1
11 7041 1 1 28 LEU CD1 C -2.520 -0.316 -2.857 1.00 . A A . 28 LEU CD1 1 1
11 7042 1 1 28 LEU CD2 C -4.199 -0.550 -4.696 1.00 . A A . 28 LEU CD2 1 1
11 7043 1 1 28 LEU CG C -3.762 0.282 -3.499 1.00 . A A . 28 LEU CG 1 1
11 7044 1 1 28 LEU H H -6.692 1.298 -0.871 1.00 . A A . 28 LEU H 1 1
11 7045 1 1 28 LEU HA H -3.864 0.755 -0.639 1.00 . A A . 28 LEU HA 1 1
11 7046 1 1 28 LEU HB2 H -5.130 -0.610 -2.140 1.00 . A A . 28 LEU HB2 1 1
11 7047 1 1 28 LEU HB3 H -5.756 0.807 -2.980 1.00 . A A . 28 LEU HB3 1 1
11 7048 1 1 28 LEU HD11 H -2.811 -1.090 -2.163 1.00 . A A . 28 LEU HD11 1 1
11 7049 1 1 28 LEU HD12 H -1.980 0.456 -2.330 1.00 . A A . 28 LEU HD12 1 1
11 7050 1 1 28 LEU HD13 H -1.886 -0.739 -3.623 1.00 . A A . 28 LEU HD13 1 1
11 7051 1 1 28 LEU HD21 H -4.738 -1.420 -4.353 1.00 . A A . 28 LEU HD21 1 1
11 7052 1 1 28 LEU HD22 H -3.328 -0.863 -5.254 1.00 . A A . 28 LEU HD22 1 1
11 7053 1 1 28 LEU HD23 H -4.839 0.044 -5.333 1.00 . A A . 28 LEU HD23 1 1
11 7054 1 1 28 LEU HG H -3.510 1.272 -3.852 1.00 . A A . 28 LEU HG 1 1
11 7055 1 1 28 LEU N N -5.818 1.390 -0.439 1.00 . A A . 28 LEU N 1 1
11 7056 1 1 28 LEU O O -2.900 2.917 -1.472 1.00 . A A . 28 LEU O 1 1
11 7057 1 1 29 ILE C C -3.986 5.579 -1.568 1.00 . A A . 29 ILE C 1 1
11 7058 1 1 29 ILE CA C -4.562 4.754 -2.713 1.00 . A A . 29 ILE CA 1 1
11 7059 1 1 29 ILE CB C -5.758 5.508 -3.323 1.00 . A A . 29 ILE CB 1 1
11 7060 1 1 29 ILE CD1 C -6.354 7.290 -5.040 1.00 . A A . 29 ILE CD1 1 1
11 7061 1 1 29 ILE CG1 C -5.268 6.671 -4.188 1.00 . A A . 29 ILE CG1 1 1
11 7062 1 1 29 ILE CG2 C -6.683 6.011 -2.225 1.00 . A A . 29 ILE CG2 1 1
11 7063 1 1 29 ILE H H -5.869 3.121 -2.393 1.00 . A A . 29 ILE H 1 1
11 7064 1 1 29 ILE HA H -3.806 4.641 -3.477 1.00 . A A . 29 ILE HA 1 1
11 7065 1 1 29 ILE HB H -6.313 4.819 -3.940 1.00 . A A . 29 ILE HB 1 1
11 7066 1 1 29 ILE HD11 H -6.880 6.511 -5.574 1.00 . A A . 29 ILE HD11 1 1
11 7067 1 1 29 ILE HD12 H -7.048 7.824 -4.408 1.00 . A A . 29 ILE HD12 1 1
11 7068 1 1 29 ILE HD13 H -5.911 7.974 -5.748 1.00 . A A . 29 ILE HD13 1 1
11 7069 1 1 29 ILE HG12 H -4.868 7.443 -3.550 1.00 . A A . 29 ILE HG12 1 1
11 7070 1 1 29 ILE HG13 H -4.490 6.316 -4.848 1.00 . A A . 29 ILE HG13 1 1
11 7071 1 1 29 ILE HG21 H -6.519 5.436 -1.325 1.00 . A A . 29 ILE HG21 1 1
11 7072 1 1 29 ILE HG22 H -6.476 7.052 -2.029 1.00 . A A . 29 ILE HG22 1 1
11 7073 1 1 29 ILE HG23 H -7.710 5.901 -2.540 1.00 . A A . 29 ILE HG23 1 1
11 7074 1 1 29 ILE N N -4.946 3.423 -2.261 1.00 . A A . 29 ILE N 1 1
11 7075 1 1 29 ILE O O -3.129 6.437 -1.778 1.00 . A A . 29 ILE O 1 1
11 7076 1 1 30 GLU C C -2.645 5.484 1.292 1.00 . A A . 30 GLU C 1 1
11 7077 1 1 30 GLU CA C -3.991 6.029 0.824 1.00 . A A . 30 GLU CA 1 1
11 7078 1 1 30 GLU CB C -5.017 5.923 1.954 1.00 . A A . 30 GLU CB 1 1
11 7079 1 1 30 GLU CD C -5.745 4.689 4.035 1.00 . A A . 30 GLU CD 1 1
11 7080 1 1 30 GLU CG C -4.862 4.672 2.802 1.00 . A A . 30 GLU CG 1 1
11 7081 1 1 30 GLU H H -5.143 4.615 -0.252 1.00 . A A . 30 GLU H 1 1
11 7082 1 1 30 GLU HA H -3.872 7.067 0.555 1.00 . A A . 30 GLU HA 1 1
11 7083 1 1 30 GLU HB2 H -4.915 6.785 2.598 1.00 . A A . 30 GLU HB2 1 1
11 7084 1 1 30 GLU HB3 H -6.008 5.922 1.525 1.00 . A A . 30 GLU HB3 1 1
11 7085 1 1 30 GLU HG2 H -5.124 3.812 2.203 1.00 . A A . 30 GLU HG2 1 1
11 7086 1 1 30 GLU HG3 H -3.832 4.590 3.116 1.00 . A A . 30 GLU HG3 1 1
11 7087 1 1 30 GLU N N -4.461 5.311 -0.355 1.00 . A A . 30 GLU N 1 1
11 7088 1 1 30 GLU O O -1.887 6.174 1.976 1.00 . A A . 30 GLU O 1 1
11 7089 1 1 30 GLU OE1 O -5.905 5.774 4.634 1.00 . A A . 30 GLU OE1 1 1
11 7090 1 1 30 GLU OE2 O -6.275 3.620 4.401 1.00 . A A . 30 GLU OE2 1 1
11 7091 1 1 31 HIS C C 0.007 3.941 0.303 1.00 . A A . 31 HIS C 1 1
11 7092 1 1 31 HIS CA C -1.098 3.604 1.300 1.00 . A A . 31 HIS CA 1 1
11 7093 1 1 31 HIS CB C -1.278 2.088 1.387 1.00 . A A . 31 HIS CB 1 1
11 7094 1 1 31 HIS CD2 C 0.588 0.966 -0.023 1.00 . A A . 31 HIS CD2 1 1
11 7095 1 1 31 HIS CE1 C 1.812 0.192 1.624 1.00 . A A . 31 HIS CE1 1 1
11 7096 1 1 31 HIS CG C -0.017 1.320 1.135 1.00 . A A . 31 HIS CG 1 1
11 7097 1 1 31 HIS H H -2.997 3.744 0.374 1.00 . A A . 31 HIS H 1 1
11 7098 1 1 31 HIS HA H -0.816 3.981 2.271 1.00 . A A . 31 HIS HA 1 1
11 7099 1 1 31 HIS HB2 H -1.631 1.831 2.374 1.00 . A A . 31 HIS HB2 1 1
11 7100 1 1 31 HIS HB3 H -2.009 1.776 0.655 1.00 . A A . 31 HIS HB3 1 1
11 7101 1 1 31 HIS HD1 H 0.601 0.912 3.108 1.00 . A A . 31 HIS HD1 1 1
11 7102 1 1 31 HIS HD2 H 0.243 1.192 -1.022 1.00 . A A . 31 HIS HD2 1 1
11 7103 1 1 31 HIS HE1 H 2.599 -0.298 2.176 1.00 . A A . 31 HIS HE1 1 1
11 7104 1 1 31 HIS N N -2.353 4.242 0.919 1.00 . A A . 31 HIS N 1 1
11 7105 1 1 31 HIS ND1 N 0.774 0.820 2.148 1.00 . A A . 31 HIS ND1 1 1
11 7106 1 1 31 HIS NE2 N 1.722 0.266 0.308 1.00 . A A . 31 HIS NE2 1 1
11 7107 1 1 31 HIS O O 1.012 4.555 0.661 1.00 . A A . 31 HIS O 1 1
11 7108 1 1 32 GLN C C 1.401 5.182 -1.842 1.00 . A A . 32 GLN C 1 1
11 7109 1 1 32 GLN CA C 0.796 3.791 -1.994 1.00 . A A . 32 GLN CA 1 1
11 7110 1 1 32 GLN CB C 0.150 3.651 -3.374 1.00 . A A . 32 GLN CB 1 1
11 7111 1 1 32 GLN CD C -1.441 4.706 -5.030 1.00 . A A . 32 GLN CD 1 1
11 7112 1 1 32 GLN CG C -1.065 4.544 -3.570 1.00 . A A . 32 GLN CG 1 1
11 7113 1 1 32 GLN H H -1.007 3.048 -1.171 1.00 . A A . 32 GLN H 1 1
11 7114 1 1 32 GLN HA H 1.582 3.057 -1.899 1.00 . A A . 32 GLN HA 1 1
11 7115 1 1 32 GLN HB2 H 0.880 3.903 -4.128 1.00 . A A . 32 GLN HB2 1 1
11 7116 1 1 32 GLN HB3 H -0.159 2.626 -3.511 1.00 . A A . 32 GLN HB3 1 1
11 7117 1 1 32 GLN HE21 H -0.165 6.220 -5.216 1.00 . A A . 32 GLN HE21 1 1
11 7118 1 1 32 GLN HE22 H -1.044 5.800 -6.642 1.00 . A A . 32 GLN HE22 1 1
11 7119 1 1 32 GLN HG2 H -1.903 4.111 -3.045 1.00 . A A . 32 GLN HG2 1 1
11 7120 1 1 32 GLN HG3 H -0.849 5.519 -3.158 1.00 . A A . 32 GLN HG3 1 1
11 7121 1 1 32 GLN N N -0.186 3.533 -0.947 1.00 . A A . 32 GLN N 1 1
11 7122 1 1 32 GLN NE2 N -0.822 5.673 -5.697 1.00 . A A . 32 GLN NE2 1 1
11 7123 1 1 32 GLN O O 2.542 5.421 -2.239 1.00 . A A . 32 GLN O 1 1
11 7124 1 1 32 GLN OE1 O -2.278 3.970 -5.553 1.00 . A A . 32 GLN OE1 1 1
11 7125 1 1 33 VAL C C 2.478 7.490 -0.427 1.00 . A A . 33 VAL C 1 1
11 7126 1 1 33 VAL CA C 1.091 7.466 -1.059 1.00 . A A . 33 VAL CA 1 1
11 7127 1 1 33 VAL CB C 0.118 8.258 -0.165 1.00 . A A . 33 VAL CB 1 1
11 7128 1 1 33 VAL CG1 C 0.657 9.655 0.104 1.00 . A A . 33 VAL CG1 1 1
11 7129 1 1 33 VAL CG2 C -1.260 8.324 -0.806 1.00 . A A . 33 VAL CG2 1 1
11 7130 1 1 33 VAL H H -0.270 5.848 -0.969 1.00 . A A . 33 VAL H 1 1
11 7131 1 1 33 VAL HA H 1.138 7.952 -2.023 1.00 . A A . 33 VAL HA 1 1
11 7132 1 1 33 VAL HB H 0.029 7.742 0.779 1.00 . A A . 33 VAL HB 1 1
11 7133 1 1 33 VAL HG11 H 1.662 9.583 0.494 1.00 . A A . 33 VAL HG11 1 1
11 7134 1 1 33 VAL HG12 H 0.666 10.222 -0.815 1.00 . A A . 33 VAL HG12 1 1
11 7135 1 1 33 VAL HG13 H 0.026 10.150 0.827 1.00 . A A . 33 VAL HG13 1 1
11 7136 1 1 33 VAL HG21 H -1.228 7.856 -1.779 1.00 . A A . 33 VAL HG21 1 1
11 7137 1 1 33 VAL HG22 H -1.972 7.807 -0.181 1.00 . A A . 33 VAL HG22 1 1
11 7138 1 1 33 VAL HG23 H -1.558 9.357 -0.914 1.00 . A A . 33 VAL HG23 1 1
11 7139 1 1 33 VAL N N 0.630 6.098 -1.265 1.00 . A A . 33 VAL N 1 1
11 7140 1 1 33 VAL O O 3.358 8.235 -0.860 1.00 . A A . 33 VAL O 1 1
11 7141 1 1 34 LEU C C 5.097 6.430 0.301 1.00 . A A . 34 LEU C 1 1
11 7142 1 1 34 LEU CA C 3.950 6.593 1.293 1.00 . A A . 34 LEU CA 1 1
11 7143 1 1 34 LEU CB C 3.949 5.429 2.285 1.00 . A A . 34 LEU CB 1 1
11 7144 1 1 34 LEU CD1 C 2.971 4.314 4.306 1.00 . A A . 34 LEU CD1 1 1
11 7145 1 1 34 LEU CD2 C 3.739 6.691 4.441 1.00 . A A . 34 LEU CD2 1 1
11 7146 1 1 34 LEU CG C 3.114 5.626 3.551 1.00 . A A . 34 LEU CG 1 1
11 7147 1 1 34 LEU H H 1.930 6.098 0.900 1.00 . A A . 34 LEU H 1 1
11 7148 1 1 34 LEU HA H 4.088 7.517 1.835 1.00 . A A . 34 LEU HA 1 1
11 7149 1 1 34 LEU HB2 H 3.569 4.558 1.772 1.00 . A A . 34 LEU HB2 1 1
11 7150 1 1 34 LEU HB3 H 4.971 5.251 2.585 1.00 . A A . 34 LEU HB3 1 1
11 7151 1 1 34 LEU HD11 H 3.861 4.135 4.889 1.00 . A A . 34 LEU HD11 1 1
11 7152 1 1 34 LEU HD12 H 2.834 3.507 3.602 1.00 . A A . 34 LEU HD12 1 1
11 7153 1 1 34 LEU HD13 H 2.114 4.368 4.962 1.00 . A A . 34 LEU HD13 1 1
11 7154 1 1 34 LEU HD21 H 4.770 6.436 4.637 1.00 . A A . 34 LEU HD21 1 1
11 7155 1 1 34 LEU HD22 H 3.197 6.743 5.373 1.00 . A A . 34 LEU HD22 1 1
11 7156 1 1 34 LEU HD23 H 3.693 7.649 3.943 1.00 . A A . 34 LEU HD23 1 1
11 7157 1 1 34 LEU HG H 2.124 5.961 3.273 1.00 . A A . 34 LEU HG 1 1
11 7158 1 1 34 LEU N N 2.668 6.668 0.600 1.00 . A A . 34 LEU N 1 1
11 7159 1 1 34 LEU O O 6.182 6.979 0.494 1.00 . A A . 34 LEU O 1 1
11 7160 1 1 35 HIS C C 6.140 6.717 -2.576 1.00 . A A . 35 HIS C 1 1
11 7161 1 1 35 HIS CA C 5.860 5.440 -1.789 1.00 . A A . 35 HIS CA 1 1
11 7162 1 1 35 HIS CB C 5.407 4.330 -2.738 1.00 . A A . 35 HIS CB 1 1
11 7163 1 1 35 HIS CD2 C 4.003 2.212 -2.220 1.00 . A A . 35 HIS CD2 1 1
11 7164 1 1 35 HIS CE1 C 5.238 1.396 -0.602 1.00 . A A . 35 HIS CE1 1 1
11 7165 1 1 35 HIS CG C 5.047 3.055 -2.040 1.00 . A A . 35 HIS CG 1 1
11 7166 1 1 35 HIS H H 3.964 5.263 -0.862 1.00 . A A . 35 HIS H 1 1
11 7167 1 1 35 HIS HA H 6.768 5.131 -1.294 1.00 . A A . 35 HIS HA 1 1
11 7168 1 1 35 HIS HB2 H 4.539 4.666 -3.285 1.00 . A A . 35 HIS HB2 1 1
11 7169 1 1 35 HIS HB3 H 6.205 4.114 -3.435 1.00 . A A . 35 HIS HB3 1 1
11 7170 1 1 35 HIS HD1 H 6.627 2.898 -0.655 1.00 . A A . 35 HIS HD1 1 1
11 7171 1 1 35 HIS HD2 H 3.206 2.322 -2.942 1.00 . A A . 35 HIS HD2 1 1
11 7172 1 1 35 HIS HE1 H 5.608 0.758 0.186 1.00 . A A . 35 HIS HE1 1 1
11 7173 1 1 35 HIS N N 4.848 5.673 -0.764 1.00 . A A . 35 HIS N 1 1
11 7174 1 1 35 HIS ND1 N 5.801 2.517 -1.019 1.00 . A A . 35 HIS ND1 1 1
11 7175 1 1 35 HIS NE2 N 4.145 1.189 -1.315 1.00 . A A . 35 HIS NE2 1 1
11 7176 1 1 35 HIS O O 7.293 7.110 -2.749 1.00 . A A . 35 HIS O 1 1
11 7177 1 1 36 MET C C 6.367 9.435 -3.298 1.00 . A A . 36 MET C 1 1
11 7178 1 1 36 MET CA C 5.210 8.590 -3.821 1.00 . A A . 36 MET CA 1 1
11 7179 1 1 36 MET CB C 3.909 9.394 -3.764 1.00 . A A . 36 MET CB 1 1
11 7180 1 1 36 MET CE C 1.940 9.566 -6.745 1.00 . A A . 36 MET CE 1 1
11 7181 1 1 36 MET CG C 2.695 8.620 -4.252 1.00 . A A . 36 MET CG 1 1
11 7182 1 1 36 MET H H 4.183 6.995 -2.882 1.00 . A A . 36 MET H 1 1
11 7183 1 1 36 MET HA H 5.411 8.320 -4.847 1.00 . A A . 36 MET HA 1 1
11 7184 1 1 36 MET HB2 H 3.731 9.696 -2.743 1.00 . A A . 36 MET HB2 1 1
11 7185 1 1 36 MET HB3 H 4.017 10.275 -4.379 1.00 . A A . 36 MET HB3 1 1
11 7186 1 1 36 MET HE1 H 1.928 10.398 -6.055 1.00 . A A . 36 MET HE1 1 1
11 7187 1 1 36 MET HE2 H 2.445 9.859 -7.653 1.00 . A A . 36 MET HE2 1 1
11 7188 1 1 36 MET HE3 H 0.926 9.274 -6.975 1.00 . A A . 36 MET HE3 1 1
11 7189 1 1 36 MET HG2 H 2.608 7.711 -3.675 1.00 . A A . 36 MET HG2 1 1
11 7190 1 1 36 MET HG3 H 1.814 9.226 -4.100 1.00 . A A . 36 MET HG3 1 1
11 7191 1 1 36 MET N N 5.077 7.358 -3.052 1.00 . A A . 36 MET N 1 1
11 7192 1 1 36 MET O O 6.430 9.752 -2.111 1.00 . A A . 36 MET O 1 1
11 7193 1 1 36 MET SD S 2.804 8.186 -5.999 1.00 . A A . 36 MET SD 1 1
11 7194 1 1 37 GLY C C 8.017 11.895 -3.122 1.00 . A A . 37 GLY C 1 1
11 7195 1 1 37 GLY CA C 8.424 10.602 -3.802 1.00 . A A . 37 GLY CA 1 1
11 7196 1 1 37 GLY H H 7.179 9.515 -5.126 1.00 . A A . 37 GLY H 1 1
11 7197 1 1 37 GLY HA2 H 9.039 10.029 -3.124 1.00 . A A . 37 GLY HA2 1 1
11 7198 1 1 37 GLY HA3 H 9.001 10.839 -4.683 1.00 . A A . 37 GLY HA3 1 1
11 7199 1 1 37 GLY N N 7.281 9.797 -4.193 1.00 . A A . 37 GLY N 1 1
11 7200 1 1 37 GLY O O 7.384 12.753 -3.737 1.00 . A A . 37 GLY O 1 1
11 7201 1 1 38 GLN C C 9.308 13.927 -0.589 1.00 . A A . 38 GLN C 1 1
11 7202 1 1 38 GLN CA C 8.047 13.230 -1.088 1.00 . A A . 38 GLN CA 1 1
11 7203 1 1 38 GLN CB C 7.146 12.871 0.095 1.00 . A A . 38 GLN CB 1 1
11 7204 1 1 38 GLN CD C 7.131 11.917 2.434 1.00 . A A . 38 GLN CD 1 1
11 7205 1 1 38 GLN CG C 7.778 11.885 1.064 1.00 . A A . 38 GLN CG 1 1
11 7206 1 1 38 GLN H H 8.884 11.314 -1.417 1.00 . A A . 38 GLN H 1 1
11 7207 1 1 38 GLN HA H 7.514 13.903 -1.743 1.00 . A A . 38 GLN HA 1 1
11 7208 1 1 38 GLN HB2 H 6.908 13.774 0.638 1.00 . A A . 38 GLN HB2 1 1
11 7209 1 1 38 GLN HB3 H 6.232 12.436 -0.283 1.00 . A A . 38 GLN HB3 1 1
11 7210 1 1 38 GLN HE21 H 8.772 12.724 3.216 1.00 . A A . 38 GLN HE21 1 1
11 7211 1 1 38 GLN HE22 H 7.472 12.444 4.320 1.00 . A A . 38 GLN HE22 1 1
11 7212 1 1 38 GLN HG2 H 7.678 10.888 0.659 1.00 . A A . 38 GLN HG2 1 1
11 7213 1 1 38 GLN HG3 H 8.825 12.125 1.170 1.00 . A A . 38 GLN HG3 1 1
11 7214 1 1 38 GLN N N 8.380 12.033 -1.851 1.00 . A A . 38 GLN N 1 1
11 7215 1 1 38 GLN NE2 N 7.866 12.411 3.424 1.00 . A A . 38 GLN NE2 1 1
11 7216 1 1 38 GLN O O 9.367 15.155 -0.523 1.00 . A A . 38 GLN O 1 1
11 7217 1 1 38 GLN OE1 O 5.984 11.502 2.602 1.00 . A A . 38 GLN OE1 1 1
11 7218 1 1 39 LYS C C 12.413 14.238 -0.891 1.00 . A A . 39 LYS C 1 1
11 7219 1 1 39 LYS CA C 11.578 13.674 0.254 1.00 . A A . 39 LYS CA 1 1
11 7220 1 1 39 LYS CB C 12.367 12.589 0.990 1.00 . A A . 39 LYS CB 1 1
11 7221 1 1 39 LYS CD C 12.410 10.847 2.799 1.00 . A A . 39 LYS CD 1 1
11 7222 1 1 39 LYS CE C 12.520 9.602 1.931 1.00 . A A . 39 LYS CE 1 1
11 7223 1 1 39 LYS CG C 11.591 11.930 2.116 1.00 . A A . 39 LYS CG 1 1
11 7224 1 1 39 LYS H H 10.208 12.163 -0.313 1.00 . A A . 39 LYS H 1 1
11 7225 1 1 39 LYS HA H 11.350 14.473 0.945 1.00 . A A . 39 LYS HA 1 1
11 7226 1 1 39 LYS HB2 H 12.652 11.825 0.281 1.00 . A A . 39 LYS HB2 1 1
11 7227 1 1 39 LYS HB3 H 13.260 13.032 1.408 1.00 . A A . 39 LYS HB3 1 1
11 7228 1 1 39 LYS HD2 H 13.402 11.225 2.992 1.00 . A A . 39 LYS HD2 1 1
11 7229 1 1 39 LYS HD3 H 11.934 10.583 3.733 1.00 . A A . 39 LYS HD3 1 1
11 7230 1 1 39 LYS HE2 H 11.634 9.002 2.072 1.00 . A A . 39 LYS HE2 1 1
11 7231 1 1 39 LYS HE3 H 12.589 9.905 0.897 1.00 . A A . 39 LYS HE3 1 1
11 7232 1 1 39 LYS HG2 H 11.327 12.680 2.847 1.00 . A A . 39 LYS HG2 1 1
11 7233 1 1 39 LYS HG3 H 10.692 11.487 1.711 1.00 . A A . 39 LYS HG3 1 1
11 7234 1 1 39 LYS HZ1 H 14.408 9.370 2.795 1.00 . A A . 39 LYS HZ1 1 1
11 7235 1 1 39 LYS HZ2 H 14.164 8.422 1.414 1.00 . A A . 39 LYS HZ2 1 1
11 7236 1 1 39 LYS HZ3 H 13.441 7.984 2.879 1.00 . A A . 39 LYS HZ3 1 1
11 7237 1 1 39 LYS N N 10.316 13.135 -0.238 1.00 . A A . 39 LYS N 1 1
11 7238 1 1 39 LYS NZ N 13.717 8.788 2.279 1.00 . A A . 39 LYS NZ 1 1
11 7239 1 1 39 LYS O O 12.722 15.428 -0.919 1.00 . A A . 39 LYS O 1 1
11 7240 1 1 40 ASN C C 13.171 15.182 -3.452 1.00 . A A . 40 ASN C 1 1
11 7241 1 1 40 ASN CA C 13.572 13.787 -2.983 1.00 . A A . 40 ASN CA 1 1
11 7242 1 1 40 ASN CB C 13.410 12.785 -4.129 1.00 . A A . 40 ASN CB 1 1
11 7243 1 1 40 ASN CG C 13.838 13.362 -5.465 1.00 . A A . 40 ASN CG 1 1
11 7244 1 1 40 ASN H H 12.496 12.437 -1.757 1.00 . A A . 40 ASN H 1 1
11 7245 1 1 40 ASN HA H 14.607 13.806 -2.677 1.00 . A A . 40 ASN HA 1 1
11 7246 1 1 40 ASN HB2 H 14.015 11.914 -3.925 1.00 . A A . 40 ASN HB2 1 1
11 7247 1 1 40 ASN HB3 H 12.374 12.491 -4.199 1.00 . A A . 40 ASN HB3 1 1
11 7248 1 1 40 ASN HD21 H 12.345 12.418 -6.378 1.00 . A A . 40 ASN HD21 1 1
11 7249 1 1 40 ASN HD22 H 13.363 13.374 -7.395 1.00 . A A . 40 ASN HD22 1 1
11 7250 1 1 40 ASN N N 12.773 13.374 -1.835 1.00 . A A . 40 ASN N 1 1
11 7251 1 1 40 ASN ND2 N 13.108 13.016 -6.519 1.00 . A A . 40 ASN ND2 1 1
11 7252 1 1 40 ASN O O 12.127 15.361 -4.081 1.00 . A A . 40 ASN O 1 1
11 7253 1 1 40 ASN OD1 O 14.813 14.109 -5.548 1.00 . A A . 40 ASN OD1 1 1
11 7254 1 1 41 SER C C 14.263 17.831 -4.933 1.00 . A A . 41 SER C 1 1
11 7255 1 1 41 SER CA C 13.738 17.548 -3.529 1.00 . A A . 41 SER CA 1 1
11 7256 1 1 41 SER CB C 14.378 18.513 -2.529 1.00 . A A . 41 SER CB 1 1
11 7257 1 1 41 SER H H 14.823 15.962 -2.639 1.00 . A A . 41 SER H 1 1
11 7258 1 1 41 SER HA H 12.668 17.692 -3.521 1.00 . A A . 41 SER HA 1 1
11 7259 1 1 41 SER HB2 H 14.011 18.297 -1.538 1.00 . A A . 41 SER HB2 1 1
11 7260 1 1 41 SER HB3 H 15.451 18.390 -2.550 1.00 . A A . 41 SER HB3 1 1
11 7261 1 1 41 SER HG H 14.066 20.386 -2.046 1.00 . A A . 41 SER HG 1 1
11 7262 1 1 41 SER N N 14.007 16.168 -3.142 1.00 . A A . 41 SER N 1 1
11 7263 1 1 41 SER O O 15.236 17.224 -5.378 1.00 . A A . 41 SER O 1 1
11 7264 1 1 41 SER OG O 14.066 19.858 -2.848 1.00 . A A . 41 SER OG 1 1
11 7265 1 1 42 GLY C C 12.906 19.743 -7.777 1.00 . A A . 42 GLY C 1 1
11 7266 1 1 42 GLY CA C 14.022 19.105 -6.974 1.00 . A A . 42 GLY CA 1 1
11 7267 1 1 42 GLY H H 12.839 19.209 -5.221 1.00 . A A . 42 GLY H 1 1
11 7268 1 1 42 GLY HA2 H 14.851 19.796 -6.917 1.00 . A A . 42 GLY HA2 1 1
11 7269 1 1 42 GLY HA3 H 14.348 18.209 -7.481 1.00 . A A . 42 GLY HA3 1 1
11 7270 1 1 42 GLY N N 13.609 18.757 -5.627 1.00 . A A . 42 GLY N 1 1
11 7271 1 1 42 GLY O O 11.947 20.283 -7.226 1.00 . A A . 42 GLY O 1 1
11 7272 1 1 43 PRO C C 10.715 19.479 -10.005 1.00 . A A . 43 PRO C 1 1
11 7273 1 1 43 PRO CA C 12.026 20.257 -10.020 1.00 . A A . 43 PRO CA 1 1
11 7274 1 1 43 PRO CB C 12.695 20.151 -11.393 1.00 . A A . 43 PRO CB 1 1
11 7275 1 1 43 PRO CD C 14.141 19.056 -9.837 1.00 . A A . 43 PRO CD 1 1
11 7276 1 1 43 PRO CG C 13.657 19.021 -11.260 1.00 . A A . 43 PRO CG 1 1
11 7277 1 1 43 PRO HA H 11.831 21.294 -9.793 1.00 . A A . 43 PRO HA 1 1
11 7278 1 1 43 PRO HB2 H 11.946 19.946 -12.146 1.00 . A A . 43 PRO HB2 1 1
11 7279 1 1 43 PRO HB3 H 13.202 21.076 -11.624 1.00 . A A . 43 PRO HB3 1 1
11 7280 1 1 43 PRO HD2 H 14.320 18.054 -9.475 1.00 . A A . 43 PRO HD2 1 1
11 7281 1 1 43 PRO HD3 H 15.037 19.654 -9.757 1.00 . A A . 43 PRO HD3 1 1
11 7282 1 1 43 PRO HG2 H 13.157 18.087 -11.463 1.00 . A A . 43 PRO HG2 1 1
11 7283 1 1 43 PRO HG3 H 14.484 19.162 -11.940 1.00 . A A . 43 PRO HG3 1 1
11 7284 1 1 43 PRO N N 13.024 19.685 -9.112 1.00 . A A . 43 PRO N 1 1
11 7285 1 1 43 PRO O O 10.710 18.254 -9.885 1.00 . A A . 43 PRO O 1 1
11 7286 1 1 44 SER C C 7.743 19.446 -11.544 1.00 . A A . 44 SER C 1 1
11 7287 1 1 44 SER CA C 8.285 19.576 -10.124 1.00 . A A . 44 SER CA 1 1
11 7288 1 1 44 SER CB C 7.315 20.392 -9.268 1.00 . A A . 44 SER CB 1 1
11 7289 1 1 44 SER H H 9.673 21.172 -10.220 1.00 . A A . 44 SER H 1 1
11 7290 1 1 44 SER HA H 8.386 18.589 -9.698 1.00 . A A . 44 SER HA 1 1
11 7291 1 1 44 SER HB2 H 6.383 19.856 -9.176 1.00 . A A . 44 SER HB2 1 1
11 7292 1 1 44 SER HB3 H 7.743 20.541 -8.287 1.00 . A A . 44 SER HB3 1 1
11 7293 1 1 44 SER HG H 6.629 22.226 -9.210 1.00 . A A . 44 SER HG 1 1
11 7294 1 1 44 SER N N 9.604 20.199 -10.128 1.00 . A A . 44 SER N 1 1
11 7295 1 1 44 SER O O 7.185 18.413 -11.915 1.00 . A A . 44 SER O 1 1
11 7296 1 1 44 SER OG O 7.059 21.657 -9.853 1.00 . A A . 44 SER OG 1 1
11 7297 1 1 45 SER C C 8.112 19.410 -14.527 1.00 . A A . 45 SER C 1 1
11 7298 1 1 45 SER CA C 7.434 20.508 -13.713 1.00 . A A . 45 SER CA 1 1
11 7299 1 1 45 SER CB C 7.694 21.871 -14.358 1.00 . A A . 45 SER CB 1 1
11 7300 1 1 45 SER H H 8.363 21.296 -11.981 1.00 . A A . 45 SER H 1 1
11 7301 1 1 45 SER HA H 6.370 20.324 -13.697 1.00 . A A . 45 SER HA 1 1
11 7302 1 1 45 SER HB2 H 7.303 22.648 -13.720 1.00 . A A . 45 SER HB2 1 1
11 7303 1 1 45 SER HB3 H 8.758 22.009 -14.484 1.00 . A A . 45 SER HB3 1 1
11 7304 1 1 45 SER HG H 7.683 21.681 -16.308 1.00 . A A . 45 SER HG 1 1
11 7305 1 1 45 SER N N 7.910 20.501 -12.334 1.00 . A A . 45 SER N 1 1
11 7306 1 1 45 SER O O 9.307 19.157 -14.376 1.00 . A A . 45 SER O 1 1
11 7307 1 1 45 SER OG O 7.068 21.962 -15.626 1.00 . A A . 45 SER OG 1 1
11 7308 1 1 46 GLY C C 7.152 17.560 -17.539 1.00 . A A . 46 GLY C 1 1
11 7309 1 1 46 GLY CA C 7.880 17.695 -16.216 1.00 . A A . 46 GLY CA 1 1
11 7310 1 1 46 GLY H H 6.392 19.003 -15.468 1.00 . A A . 46 GLY H 1 1
11 7311 1 1 46 GLY HA2 H 8.922 17.900 -16.410 1.00 . A A . 46 GLY HA2 1 1
11 7312 1 1 46 GLY HA3 H 7.801 16.762 -15.678 1.00 . A A . 46 GLY HA3 1 1
11 7313 1 1 46 GLY N N 7.338 18.759 -15.391 1.00 . A A . 46 GLY N 1 1
11 7314 1 1 46 GLY O O 7.117 16.463 -18.093 1.00 . A A . 46 GLY O 1 1
11 7315 2 2 1 ZN ZN ZN 3.192 -0.496 -0.935 1.00 . B A . 181 ZN ZN 1 1
12 7316 1 1 1 GLY C C -19.633 -27.845 10.935 1.00 . A A . 1 GLY C 1 1
12 7317 1 1 1 GLY CA C -21.024 -28.310 11.317 1.00 . A A . 1 GLY CA 1 1
12 7318 1 1 1 GLY H1 H -20.151 -29.861 12.464 1.00 . A A . 1 GLY H1 1 1
12 7319 1 1 1 GLY HA2 H -21.549 -28.612 10.423 1.00 . A A . 1 GLY HA2 1 1
12 7320 1 1 1 GLY HA3 H -21.553 -27.487 11.773 1.00 . A A . 1 GLY HA3 1 1
12 7321 1 1 1 GLY N N -21.001 -29.424 12.246 1.00 . A A . 1 GLY N 1 1
12 7322 1 1 1 GLY O O -19.015 -27.059 11.652 1.00 . A A . 1 GLY O 1 1
12 7323 1 1 2 SER C C -17.880 -26.786 8.365 1.00 . A A . 2 SER C 1 1
12 7324 1 1 2 SER CA C -17.808 -27.967 9.328 1.00 . A A . 2 SER CA 1 1
12 7325 1 1 2 SER CB C -17.141 -29.161 8.641 1.00 . A A . 2 SER CB 1 1
12 7326 1 1 2 SER H H -19.679 -28.957 9.273 1.00 . A A . 2 SER H 1 1
12 7327 1 1 2 SER HA H -17.217 -27.681 10.186 1.00 . A A . 2 SER HA 1 1
12 7328 1 1 2 SER HB2 H -17.850 -29.631 7.976 1.00 . A A . 2 SER HB2 1 1
12 7329 1 1 2 SER HB3 H -16.289 -28.816 8.073 1.00 . A A . 2 SER HB3 1 1
12 7330 1 1 2 SER HG H -16.015 -29.730 10.139 1.00 . A A . 2 SER HG 1 1
12 7331 1 1 2 SER N N -19.137 -28.333 9.802 1.00 . A A . 2 SER N 1 1
12 7332 1 1 2 SER O O -17.401 -26.864 7.234 1.00 . A A . 2 SER O 1 1
12 7333 1 1 2 SER OG O -16.702 -30.116 9.591 1.00 . A A . 2 SER OG 1 1
12 7334 1 1 3 SER C C -17.814 -23.341 8.584 1.00 . A A . 3 SER C 1 1
12 7335 1 1 3 SER CA C -18.622 -24.496 8.002 1.00 . A A . 3 SER CA 1 1
12 7336 1 1 3 SER CB C -20.095 -24.098 7.889 1.00 . A A . 3 SER CB 1 1
12 7337 1 1 3 SER H H -18.844 -25.693 9.734 1.00 . A A . 3 SER H 1 1
12 7338 1 1 3 SER HA H -18.243 -24.725 7.017 1.00 . A A . 3 SER HA 1 1
12 7339 1 1 3 SER HB2 H -20.467 -23.828 8.866 1.00 . A A . 3 SER HB2 1 1
12 7340 1 1 3 SER HB3 H -20.186 -23.253 7.222 1.00 . A A . 3 SER HB3 1 1
12 7341 1 1 3 SER HG H -21.759 -25.122 7.753 1.00 . A A . 3 SER HG 1 1
12 7342 1 1 3 SER N N -18.482 -25.693 8.823 1.00 . A A . 3 SER N 1 1
12 7343 1 1 3 SER O O -17.954 -23.000 9.758 1.00 . A A . 3 SER O 1 1
12 7344 1 1 3 SER OG O -20.875 -25.167 7.383 1.00 . A A . 3 SER OG 1 1
12 7345 1 1 4 GLY C C -16.303 -20.404 7.326 1.00 . A A . 4 GLY C 1 1
12 7346 1 1 4 GLY CA C -16.148 -21.631 8.203 1.00 . A A . 4 GLY CA 1 1
12 7347 1 1 4 GLY H H -16.897 -23.056 6.827 1.00 . A A . 4 GLY H 1 1
12 7348 1 1 4 GLY HA2 H -16.429 -21.376 9.213 1.00 . A A . 4 GLY HA2 1 1
12 7349 1 1 4 GLY HA3 H -15.111 -21.936 8.194 1.00 . A A . 4 GLY HA3 1 1
12 7350 1 1 4 GLY N N -16.966 -22.741 7.753 1.00 . A A . 4 GLY N 1 1
12 7351 1 1 4 GLY O O -16.837 -20.487 6.220 1.00 . A A . 4 GLY O 1 1
12 7352 1 1 5 SER C C -15.600 -18.230 5.603 1.00 . A A . 5 SER C 1 1
12 7353 1 1 5 SER CA C -15.930 -18.011 7.076 1.00 . A A . 5 SER CA 1 1
12 7354 1 1 5 SER CB C -14.986 -16.966 7.673 1.00 . A A . 5 SER CB 1 1
12 7355 1 1 5 SER H H -15.420 -19.260 8.708 1.00 . A A . 5 SER H 1 1
12 7356 1 1 5 SER HA H -16.946 -17.654 7.156 1.00 . A A . 5 SER HA 1 1
12 7357 1 1 5 SER HB2 H -14.111 -17.459 8.069 1.00 . A A . 5 SER HB2 1 1
12 7358 1 1 5 SER HB3 H -14.689 -16.271 6.900 1.00 . A A . 5 SER HB3 1 1
12 7359 1 1 5 SER HG H -15.836 -16.846 9.433 1.00 . A A . 5 SER HG 1 1
12 7360 1 1 5 SER N N -15.836 -19.262 7.820 1.00 . A A . 5 SER N 1 1
12 7361 1 1 5 SER O O -14.505 -18.676 5.260 1.00 . A A . 5 SER O 1 1
12 7362 1 1 5 SER OG O -15.617 -16.246 8.717 1.00 . A A . 5 SER OG 1 1
12 7363 1 1 6 SER C C -17.219 -17.074 2.522 1.00 . A A . 6 SER C 1 1
12 7364 1 1 6 SER CA C -16.370 -18.076 3.299 1.00 . A A . 6 SER CA 1 1
12 7365 1 1 6 SER CB C -16.730 -19.502 2.876 1.00 . A A . 6 SER CB 1 1
12 7366 1 1 6 SER H H -17.408 -17.561 5.071 1.00 . A A . 6 SER H 1 1
12 7367 1 1 6 SER HA H -15.329 -17.896 3.076 1.00 . A A . 6 SER HA 1 1
12 7368 1 1 6 SER HB2 H -16.382 -20.196 3.626 1.00 . A A . 6 SER HB2 1 1
12 7369 1 1 6 SER HB3 H -17.803 -19.585 2.778 1.00 . A A . 6 SER HB3 1 1
12 7370 1 1 6 SER HG H -15.181 -19.703 1.693 1.00 . A A . 6 SER HG 1 1
12 7371 1 1 6 SER N N -16.556 -17.912 4.735 1.00 . A A . 6 SER N 1 1
12 7372 1 1 6 SER O O -18.417 -16.937 2.768 1.00 . A A . 6 SER O 1 1
12 7373 1 1 6 SER OG O -16.130 -19.833 1.635 1.00 . A A . 6 SER OG 1 1
12 7374 1 1 7 GLY C C -16.390 -14.299 0.265 1.00 . A A . 7 GLY C 1 1
12 7375 1 1 7 GLY CA C -17.300 -15.394 0.785 1.00 . A A . 7 GLY CA 1 1
12 7376 1 1 7 GLY H H -15.632 -16.527 1.432 1.00 . A A . 7 GLY H 1 1
12 7377 1 1 7 GLY HA2 H -17.761 -15.894 -0.053 1.00 . A A . 7 GLY HA2 1 1
12 7378 1 1 7 GLY HA3 H -18.073 -14.945 1.392 1.00 . A A . 7 GLY HA3 1 1
12 7379 1 1 7 GLY N N -16.588 -16.375 1.584 1.00 . A A . 7 GLY N 1 1
12 7380 1 1 7 GLY O O -16.684 -13.114 0.415 1.00 . A A . 7 GLY O 1 1
12 7381 1 1 8 SER C C -14.081 -13.990 -2.374 1.00 . A A . 8 SER C 1 1
12 7382 1 1 8 SER CA C -14.320 -13.741 -0.888 1.00 . A A . 8 SER CA 1 1
12 7383 1 1 8 SER CB C -12.996 -13.829 -0.125 1.00 . A A . 8 SER CB 1 1
12 7384 1 1 8 SER H H -15.100 -15.657 -0.437 1.00 . A A . 8 SER H 1 1
12 7385 1 1 8 SER HA H -14.732 -12.751 -0.762 1.00 . A A . 8 SER HA 1 1
12 7386 1 1 8 SER HB2 H -12.597 -14.828 -0.216 1.00 . A A . 8 SER HB2 1 1
12 7387 1 1 8 SER HB3 H -12.295 -13.122 -0.545 1.00 . A A . 8 SER HB3 1 1
12 7388 1 1 8 SER HG H -12.543 -14.029 1.770 1.00 . A A . 8 SER HG 1 1
12 7389 1 1 8 SER N N -15.279 -14.697 -0.348 1.00 . A A . 8 SER N 1 1
12 7390 1 1 8 SER O O -13.931 -15.133 -2.806 1.00 . A A . 8 SER O 1 1
12 7391 1 1 8 SER OG O -13.178 -13.532 1.248 1.00 . A A . 8 SER OG 1 1
12 7392 1 1 9 ARG C C -12.340 -12.976 -4.916 1.00 . A A . 9 ARG C 1 1
12 7393 1 1 9 ARG CA C -13.830 -13.013 -4.588 1.00 . A A . 9 ARG CA 1 1
12 7394 1 1 9 ARG CB C -14.551 -11.877 -5.316 1.00 . A A . 9 ARG CB 1 1
12 7395 1 1 9 ARG CD C -15.167 -12.996 -7.481 1.00 . A A . 9 ARG CD 1 1
12 7396 1 1 9 ARG CG C -14.350 -11.895 -6.823 1.00 . A A . 9 ARG CG 1 1
12 7397 1 1 9 ARG CZ C -17.506 -13.749 -7.562 1.00 . A A . 9 ARG CZ 1 1
12 7398 1 1 9 ARG H H -14.174 -12.028 -2.747 1.00 . A A . 9 ARG H 1 1
12 7399 1 1 9 ARG HA H -14.236 -13.957 -4.920 1.00 . A A . 9 ARG HA 1 1
12 7400 1 1 9 ARG HB2 H -15.610 -11.952 -5.115 1.00 . A A . 9 ARG HB2 1 1
12 7401 1 1 9 ARG HB3 H -14.186 -10.934 -4.937 1.00 . A A . 9 ARG HB3 1 1
12 7402 1 1 9 ARG HD2 H -14.983 -12.975 -8.544 1.00 . A A . 9 ARG HD2 1 1
12 7403 1 1 9 ARG HD3 H -14.851 -13.948 -7.080 1.00 . A A . 9 ARG HD3 1 1
12 7404 1 1 9 ARG HE H -16.897 -11.998 -6.826 1.00 . A A . 9 ARG HE 1 1
12 7405 1 1 9 ARG HG2 H -14.658 -10.942 -7.229 1.00 . A A . 9 ARG HG2 1 1
12 7406 1 1 9 ARG HG3 H -13.304 -12.058 -7.035 1.00 . A A . 9 ARG HG3 1 1
12 7407 1 1 9 ARG HH11 H -16.164 -15.059 -8.314 1.00 . A A . 9 ARG HH11 1 1
12 7408 1 1 9 ARG HH12 H -17.817 -15.577 -8.365 1.00 . A A . 9 ARG HH12 1 1
12 7409 1 1 9 ARG HH21 H -19.076 -12.669 -6.888 1.00 . A A . 9 ARG HH21 1 1
12 7410 1 1 9 ARG HH22 H -19.472 -14.217 -7.554 1.00 . A A . 9 ARG HH22 1 1
12 7411 1 1 9 ARG N N -14.048 -12.912 -3.150 1.00 . A A . 9 ARG N 1 1
12 7412 1 1 9 ARG NE N -16.598 -12.832 -7.243 1.00 . A A . 9 ARG NE 1 1
12 7413 1 1 9 ARG NH1 N -17.132 -14.888 -8.127 1.00 . A A . 9 ARG NH1 1 1
12 7414 1 1 9 ARG NH2 N -18.790 -13.527 -7.314 1.00 . A A . 9 ARG NH2 1 1
12 7415 1 1 9 ARG O O -11.597 -12.157 -4.376 1.00 . A A . 9 ARG O 1 1
12 7416 1 1 10 GLU C C -9.902 -12.542 -6.297 1.00 . A A . 10 GLU C 1 1
12 7417 1 1 10 GLU CA C -10.510 -13.938 -6.200 1.00 . A A . 10 GLU CA 1 1
12 7418 1 1 10 GLU CB C -10.373 -14.660 -7.542 1.00 . A A . 10 GLU CB 1 1
12 7419 1 1 10 GLU CD C -11.724 -16.785 -7.334 1.00 . A A . 10 GLU CD 1 1
12 7420 1 1 10 GLU CG C -10.338 -16.174 -7.418 1.00 . A A . 10 GLU CG 1 1
12 7421 1 1 10 GLU H H -12.552 -14.495 -6.198 1.00 . A A . 10 GLU H 1 1
12 7422 1 1 10 GLU HA H -9.978 -14.497 -5.445 1.00 . A A . 10 GLU HA 1 1
12 7423 1 1 10 GLU HB2 H -11.209 -14.390 -8.170 1.00 . A A . 10 GLU HB2 1 1
12 7424 1 1 10 GLU HB3 H -9.458 -14.338 -8.018 1.00 . A A . 10 GLU HB3 1 1
12 7425 1 1 10 GLU HG2 H -9.834 -16.582 -8.280 1.00 . A A . 10 GLU HG2 1 1
12 7426 1 1 10 GLU HG3 H -9.790 -16.437 -6.524 1.00 . A A . 10 GLU HG3 1 1
12 7427 1 1 10 GLU N N -11.911 -13.869 -5.803 1.00 . A A . 10 GLU N 1 1
12 7428 1 1 10 GLU O O -8.843 -12.272 -5.730 1.00 . A A . 10 GLU O 1 1
12 7429 1 1 10 GLU OE1 O -12.540 -16.293 -6.526 1.00 . A A . 10 GLU OE1 1 1
12 7430 1 1 10 GLU OE2 O -11.992 -17.753 -8.075 1.00 . A A . 10 GLU OE2 1 1
12 7431 1 1 11 LYS C C -9.427 -9.783 -5.925 1.00 . A A . 11 LYS C 1 1
12 7432 1 1 11 LYS CA C -10.110 -10.288 -7.193 1.00 . A A . 11 LYS CA 1 1
12 7433 1 1 11 LYS CB C -11.277 -9.367 -7.556 1.00 . A A . 11 LYS CB 1 1
12 7434 1 1 11 LYS CD C -12.052 -7.017 -7.991 1.00 . A A . 11 LYS CD 1 1
12 7435 1 1 11 LYS CE C -12.480 -6.491 -6.630 1.00 . A A . 11 LYS CE 1 1
12 7436 1 1 11 LYS CG C -10.853 -7.944 -7.877 1.00 . A A . 11 LYS CG 1 1
12 7437 1 1 11 LYS H H -11.419 -11.931 -7.448 1.00 . A A . 11 LYS H 1 1
12 7438 1 1 11 LYS HA H -9.393 -10.282 -8.000 1.00 . A A . 11 LYS HA 1 1
12 7439 1 1 11 LYS HB2 H -11.784 -9.773 -8.419 1.00 . A A . 11 LYS HB2 1 1
12 7440 1 1 11 LYS HB3 H -11.967 -9.336 -6.725 1.00 . A A . 11 LYS HB3 1 1
12 7441 1 1 11 LYS HD2 H -11.790 -6.181 -8.622 1.00 . A A . 11 LYS HD2 1 1
12 7442 1 1 11 LYS HD3 H -12.875 -7.561 -8.433 1.00 . A A . 11 LYS HD3 1 1
12 7443 1 1 11 LYS HE2 H -11.600 -6.338 -6.024 1.00 . A A . 11 LYS HE2 1 1
12 7444 1 1 11 LYS HE3 H -12.990 -5.549 -6.767 1.00 . A A . 11 LYS HE3 1 1
12 7445 1 1 11 LYS HG2 H -10.207 -7.585 -7.090 1.00 . A A . 11 LYS HG2 1 1
12 7446 1 1 11 LYS HG3 H -10.317 -7.941 -8.815 1.00 . A A . 11 LYS HG3 1 1
12 7447 1 1 11 LYS HZ1 H -12.967 -7.745 -5.032 1.00 . A A . 11 LYS HZ1 1 1
12 7448 1 1 11 LYS HZ2 H -13.561 -8.275 -6.524 1.00 . A A . 11 LYS HZ2 1 1
12 7449 1 1 11 LYS HZ3 H -14.302 -6.977 -5.732 1.00 . A A . 11 LYS HZ3 1 1
12 7450 1 1 11 LYS N N -10.580 -11.657 -7.020 1.00 . A A . 11 LYS N 1 1
12 7451 1 1 11 LYS NZ N -13.391 -7.438 -5.930 1.00 . A A . 11 LYS NZ 1 1
12 7452 1 1 11 LYS O O -10.077 -9.562 -4.904 1.00 . A A . 11 LYS O 1 1
12 7453 1 1 12 SER C C -6.579 -7.852 -5.209 1.00 . A A . 12 SER C 1 1
12 7454 1 1 12 SER CA C -7.341 -9.126 -4.857 1.00 . A A . 12 SER CA 1 1
12 7455 1 1 12 SER CB C -6.363 -10.206 -4.389 1.00 . A A . 12 SER CB 1 1
12 7456 1 1 12 SER H H -7.650 -9.796 -6.842 1.00 . A A . 12 SER H 1 1
12 7457 1 1 12 SER HA H -8.033 -8.908 -4.057 1.00 . A A . 12 SER HA 1 1
12 7458 1 1 12 SER HB2 H -5.762 -10.530 -5.225 1.00 . A A . 12 SER HB2 1 1
12 7459 1 1 12 SER HB3 H -5.721 -9.798 -3.621 1.00 . A A . 12 SER HB3 1 1
12 7460 1 1 12 SER HG H -6.432 -12.040 -3.706 1.00 . A A . 12 SER HG 1 1
12 7461 1 1 12 SER N N -8.112 -9.602 -5.999 1.00 . A A . 12 SER N 1 1
12 7462 1 1 12 SER O O -6.519 -7.452 -6.372 1.00 . A A . 12 SER O 1 1
12 7463 1 1 12 SER OG O -7.053 -11.325 -3.862 1.00 . A A . 12 SER OG 1 1
12 7464 1 1 13 HIS C C -4.014 -5.951 -3.486 1.00 . A A . 13 HIS C 1 1
12 7465 1 1 13 HIS CA C -5.238 -5.989 -4.397 1.00 . A A . 13 HIS CA 1 1
12 7466 1 1 13 HIS CB C -6.122 -4.770 -4.133 1.00 . A A . 13 HIS CB 1 1
12 7467 1 1 13 HIS CD2 C -8.445 -4.347 -5.207 1.00 . A A . 13 HIS CD2 1 1
12 7468 1 1 13 HIS CE1 C -7.795 -4.089 -7.285 1.00 . A A . 13 HIS CE1 1 1
12 7469 1 1 13 HIS CG C -7.099 -4.489 -5.233 1.00 . A A . 13 HIS CG 1 1
12 7470 1 1 13 HIS H H -6.081 -7.586 -3.291 1.00 . A A . 13 HIS H 1 1
12 7471 1 1 13 HIS HA H -4.908 -5.968 -5.424 1.00 . A A . 13 HIS HA 1 1
12 7472 1 1 13 HIS HB2 H -6.684 -4.930 -3.224 1.00 . A A . 13 HIS HB2 1 1
12 7473 1 1 13 HIS HB3 H -5.496 -3.898 -4.014 1.00 . A A . 13 HIS HB3 1 1
12 7474 1 1 13 HIS HD1 H -5.807 -4.368 -6.892 1.00 . A A . 13 HIS HD1 1 1
12 7475 1 1 13 HIS HD2 H -9.081 -4.415 -4.335 1.00 . A A . 13 HIS HD2 1 1
12 7476 1 1 13 HIS HE1 H -7.805 -3.919 -8.351 1.00 . A A . 13 HIS HE1 1 1
12 7477 1 1 13 HIS N N -5.997 -7.218 -4.195 1.00 . A A . 13 HIS N 1 1
12 7478 1 1 13 HIS ND1 N -6.723 -4.323 -6.549 1.00 . A A . 13 HIS ND1 1 1
12 7479 1 1 13 HIS NE2 N -8.853 -4.099 -6.495 1.00 . A A . 13 HIS NE2 1 1
12 7480 1 1 13 HIS O O -4.137 -5.784 -2.273 1.00 . A A . 13 HIS O 1 1
12 7481 1 1 14 GLN C C -0.656 -5.001 -3.832 1.00 . A A . 14 GLN C 1 1
12 7482 1 1 14 GLN CA C -1.591 -6.093 -3.322 1.00 . A A . 14 GLN CA 1 1
12 7483 1 1 14 GLN CB C -0.899 -7.455 -3.410 1.00 . A A . 14 GLN CB 1 1
12 7484 1 1 14 GLN CD C 1.115 -8.832 -2.753 1.00 . A A . 14 GLN CD 1 1
12 7485 1 1 14 GLN CG C 0.279 -7.601 -2.461 1.00 . A A . 14 GLN CG 1 1
12 7486 1 1 14 GLN H H -2.803 -6.237 -5.051 1.00 . A A . 14 GLN H 1 1
12 7487 1 1 14 GLN HA H -1.833 -5.889 -2.291 1.00 . A A . 14 GLN HA 1 1
12 7488 1 1 14 GLN HB2 H -1.618 -8.226 -3.178 1.00 . A A . 14 GLN HB2 1 1
12 7489 1 1 14 GLN HB3 H -0.541 -7.599 -4.418 1.00 . A A . 14 GLN HB3 1 1
12 7490 1 1 14 GLN HE21 H -0.288 -10.001 -1.966 1.00 . A A . 14 GLN HE21 1 1
12 7491 1 1 14 GLN HE22 H 1.113 -10.811 -2.571 1.00 . A A . 14 GLN HE22 1 1
12 7492 1 1 14 GLN HG2 H 0.909 -6.728 -2.552 1.00 . A A . 14 GLN HG2 1 1
12 7493 1 1 14 GLN HG3 H -0.095 -7.669 -1.450 1.00 . A A . 14 GLN HG3 1 1
12 7494 1 1 14 GLN N N -2.836 -6.108 -4.081 1.00 . A A . 14 GLN N 1 1
12 7495 1 1 14 GLN NE2 N 0.595 -10.000 -2.393 1.00 . A A . 14 GLN NE2 1 1
12 7496 1 1 14 GLN O O -0.770 -4.555 -4.974 1.00 . A A . 14 GLN O 1 1
12 7497 1 1 14 GLN OE1 O 2.216 -8.735 -3.296 1.00 . A A . 14 GLN OE1 1 1
12 7498 1 1 15 CYS C C 2.543 -4.144 -3.804 1.00 . A A . 15 CYS C 1 1
12 7499 1 1 15 CYS CA C 1.223 -3.534 -3.341 1.00 . A A . 15 CYS CA 1 1
12 7500 1 1 15 CYS CB C 1.469 -2.602 -2.153 1.00 . A A . 15 CYS CB 1 1
12 7501 1 1 15 CYS H H 0.310 -4.969 -2.081 1.00 . A A . 15 CYS H 1 1
12 7502 1 1 15 CYS HA H 0.800 -2.963 -4.153 1.00 . A A . 15 CYS HA 1 1
12 7503 1 1 15 CYS HB2 H 0.586 -2.002 -1.987 1.00 . A A . 15 CYS HB2 1 1
12 7504 1 1 15 CYS HB3 H 1.664 -3.197 -1.273 1.00 . A A . 15 CYS HB3 1 1
12 7505 1 1 15 CYS N N 0.269 -4.574 -2.978 1.00 . A A . 15 CYS N 1 1
12 7506 1 1 15 CYS O O 2.888 -5.263 -3.425 1.00 . A A . 15 CYS O 1 1
12 7507 1 1 15 CYS SG S 2.875 -1.466 -2.378 1.00 . A A . 15 CYS SG 1 1
12 7508 1 1 16 ARG C C 5.710 -3.077 -4.534 1.00 . A A . 16 ARG C 1 1
12 7509 1 1 16 ARG CA C 4.556 -3.869 -5.143 1.00 . A A . 16 ARG CA 1 1
12 7510 1 1 16 ARG CB C 4.590 -3.748 -6.668 1.00 . A A . 16 ARG CB 1 1
12 7511 1 1 16 ARG CD C 5.711 -4.394 -8.823 1.00 . A A . 16 ARG CD 1 1
12 7512 1 1 16 ARG CG C 5.798 -4.415 -7.305 1.00 . A A . 16 ARG CG 1 1
12 7513 1 1 16 ARG CZ C 5.319 -2.716 -10.577 1.00 . A A . 16 ARG CZ 1 1
12 7514 1 1 16 ARG H H 2.947 -2.517 -4.894 1.00 . A A . 16 ARG H 1 1
12 7515 1 1 16 ARG HA H 4.664 -4.908 -4.871 1.00 . A A . 16 ARG HA 1 1
12 7516 1 1 16 ARG HB2 H 3.699 -4.204 -7.074 1.00 . A A . 16 ARG HB2 1 1
12 7517 1 1 16 ARG HB3 H 4.603 -2.701 -6.934 1.00 . A A . 16 ARG HB3 1 1
12 7518 1 1 16 ARG HD2 H 6.552 -4.938 -9.226 1.00 . A A . 16 ARG HD2 1 1
12 7519 1 1 16 ARG HD3 H 4.793 -4.876 -9.123 1.00 . A A . 16 ARG HD3 1 1
12 7520 1 1 16 ARG HE H 6.061 -2.322 -8.768 1.00 . A A . 16 ARG HE 1 1
12 7521 1 1 16 ARG HG2 H 6.691 -3.889 -7.000 1.00 . A A . 16 ARG HG2 1 1
12 7522 1 1 16 ARG HG3 H 5.850 -5.440 -6.970 1.00 . A A . 16 ARG HG3 1 1
12 7523 1 1 16 ARG HH11 H 4.826 -4.609 -11.085 1.00 . A A . 16 ARG HH11 1 1
12 7524 1 1 16 ARG HH12 H 4.554 -3.416 -12.312 1.00 . A A . 16 ARG HH12 1 1
12 7525 1 1 16 ARG HH21 H 5.708 -0.743 -10.376 1.00 . A A . 16 ARG HH21 1 1
12 7526 1 1 16 ARG HH22 H 5.057 -1.218 -11.908 1.00 . A A . 16 ARG HH22 1 1
12 7527 1 1 16 ARG N N 3.275 -3.401 -4.627 1.00 . A A . 16 ARG N 1 1
12 7528 1 1 16 ARG NE N 5.728 -3.033 -9.353 1.00 . A A . 16 ARG NE 1 1
12 7529 1 1 16 ARG NH1 N 4.863 -3.658 -11.392 1.00 . A A . 16 ARG NH1 1 1
12 7530 1 1 16 ARG NH2 N 5.365 -1.456 -10.987 1.00 . A A . 16 ARG NH2 1 1
12 7531 1 1 16 ARG O O 6.788 -3.620 -4.295 1.00 . A A . 16 ARG O 1 1
12 7532 1 1 17 GLU C C 7.169 -1.605 -2.516 1.00 . A A . 17 GLU C 1 1
12 7533 1 1 17 GLU CA C 6.494 -0.928 -3.705 1.00 . A A . 17 GLU CA 1 1
12 7534 1 1 17 GLU CB C 5.877 0.402 -3.265 1.00 . A A . 17 GLU CB 1 1
12 7535 1 1 17 GLU CD C 5.393 0.896 -5.694 1.00 . A A . 17 GLU CD 1 1
12 7536 1 1 17 GLU CG C 5.853 1.453 -4.361 1.00 . A A . 17 GLU CG 1 1
12 7537 1 1 17 GLU H H 4.593 -1.419 -4.497 1.00 . A A . 17 GLU H 1 1
12 7538 1 1 17 GLU HA H 7.237 -0.736 -4.464 1.00 . A A . 17 GLU HA 1 1
12 7539 1 1 17 GLU HB2 H 4.862 0.224 -2.942 1.00 . A A . 17 GLU HB2 1 1
12 7540 1 1 17 GLU HB3 H 6.446 0.791 -2.434 1.00 . A A . 17 GLU HB3 1 1
12 7541 1 1 17 GLU HG2 H 5.180 2.245 -4.068 1.00 . A A . 17 GLU HG2 1 1
12 7542 1 1 17 GLU HG3 H 6.849 1.854 -4.480 1.00 . A A . 17 GLU HG3 1 1
12 7543 1 1 17 GLU N N 5.474 -1.793 -4.285 1.00 . A A . 17 GLU N 1 1
12 7544 1 1 17 GLU O O 8.383 -1.504 -2.336 1.00 . A A . 17 GLU O 1 1
12 7545 1 1 17 GLU OE1 O 4.169 0.726 -5.876 1.00 . A A . 17 GLU OE1 1 1
12 7546 1 1 17 GLU OE2 O 6.257 0.630 -6.556 1.00 . A A . 17 GLU OE2 1 1
12 7547 1 1 18 CYS C C 6.360 -4.418 -0.466 1.00 . A A . 18 CYS C 1 1
12 7548 1 1 18 CYS CA C 6.893 -2.990 -0.533 1.00 . A A . 18 CYS CA 1 1
12 7549 1 1 18 CYS CB C 6.516 -2.233 0.742 1.00 . A A . 18 CYS CB 1 1
12 7550 1 1 18 CYS H H 5.414 -2.341 -1.901 1.00 . A A . 18 CYS H 1 1
12 7551 1 1 18 CYS HA H 7.969 -3.024 -0.616 1.00 . A A . 18 CYS HA 1 1
12 7552 1 1 18 CYS HB2 H 6.929 -2.752 1.595 1.00 . A A . 18 CYS HB2 1 1
12 7553 1 1 18 CYS HB3 H 6.933 -1.237 0.696 1.00 . A A . 18 CYS HB3 1 1
12 7554 1 1 18 CYS N N 6.374 -2.296 -1.706 1.00 . A A . 18 CYS N 1 1
12 7555 1 1 18 CYS O O 7.097 -5.354 -0.158 1.00 . A A . 18 CYS O 1 1
12 7556 1 1 18 CYS SG S 4.721 -2.072 1.008 1.00 . A A . 18 CYS SG 1 1
12 7557 1 1 19 GLY C C 3.512 -6.063 0.446 1.00 . A A . 19 GLY C 1 1
12 7558 1 1 19 GLY CA C 4.461 -5.894 -0.724 1.00 . A A . 19 GLY CA 1 1
12 7559 1 1 19 GLY H H 4.532 -3.795 -0.995 1.00 . A A . 19 GLY H 1 1
12 7560 1 1 19 GLY HA2 H 3.916 -6.048 -1.642 1.00 . A A . 19 GLY HA2 1 1
12 7561 1 1 19 GLY HA3 H 5.241 -6.638 -0.650 1.00 . A A . 19 GLY HA3 1 1
12 7562 1 1 19 GLY N N 5.072 -4.578 -0.757 1.00 . A A . 19 GLY N 1 1
12 7563 1 1 19 GLY O O 3.930 -6.424 1.545 1.00 . A A . 19 GLY O 1 1
12 7564 1 1 20 GLU C C -0.169 -6.106 0.647 1.00 . A A . 20 GLU C 1 1
12 7565 1 1 20 GLU CA C 1.220 -5.923 1.253 1.00 . A A . 20 GLU CA 1 1
12 7566 1 1 20 GLU CB C 1.236 -4.689 2.157 1.00 . A A . 20 GLU CB 1 1
12 7567 1 1 20 GLU CD C 2.212 -3.739 4.284 1.00 . A A . 20 GLU CD 1 1
12 7568 1 1 20 GLU CG C 2.446 -4.621 3.074 1.00 . A A . 20 GLU CG 1 1
12 7569 1 1 20 GLU H H 1.958 -5.516 -0.689 1.00 . A A . 20 GLU H 1 1
12 7570 1 1 20 GLU HA H 1.459 -6.794 1.844 1.00 . A A . 20 GLU HA 1 1
12 7571 1 1 20 GLU HB2 H 1.229 -3.804 1.538 1.00 . A A . 20 GLU HB2 1 1
12 7572 1 1 20 GLU HB3 H 0.346 -4.696 2.770 1.00 . A A . 20 GLU HB3 1 1
12 7573 1 1 20 GLU HG2 H 2.679 -5.619 3.415 1.00 . A A . 20 GLU HG2 1 1
12 7574 1 1 20 GLU HG3 H 3.283 -4.228 2.516 1.00 . A A . 20 GLU HG3 1 1
12 7575 1 1 20 GLU N N 2.230 -5.800 0.209 1.00 . A A . 20 GLU N 1 1
12 7576 1 1 20 GLU O O -0.434 -5.659 -0.469 1.00 . A A . 20 GLU O 1 1
12 7577 1 1 20 GLU OE1 O 1.440 -4.148 5.176 1.00 . A A . 20 GLU OE1 1 1
12 7578 1 1 20 GLU OE2 O 2.800 -2.639 4.340 1.00 . A A . 20 GLU OE2 1 1
12 7579 1 1 21 ILE C C -3.429 -6.327 1.837 1.00 . A A . 21 ILE C 1 1
12 7580 1 1 21 ILE CA C -2.411 -7.008 0.929 1.00 . A A . 21 ILE CA 1 1
12 7581 1 1 21 ILE CB C -2.724 -8.514 0.864 1.00 . A A . 21 ILE CB 1 1
12 7582 1 1 21 ILE CD1 C -1.641 -10.747 0.299 1.00 . A A . 21 ILE CD1 1 1
12 7583 1 1 21 ILE CG1 C -1.636 -9.251 0.080 1.00 . A A . 21 ILE CG1 1 1
12 7584 1 1 21 ILE CG2 C -4.088 -8.745 0.230 1.00 . A A . 21 ILE CG2 1 1
12 7585 1 1 21 ILE H H -0.778 -7.098 2.272 1.00 . A A . 21 ILE H 1 1
12 7586 1 1 21 ILE HA H -2.501 -6.598 -0.067 1.00 . A A . 21 ILE HA 1 1
12 7587 1 1 21 ILE HB H -2.753 -8.897 1.872 1.00 . A A . 21 ILE HB 1 1
12 7588 1 1 21 ILE HD11 H -1.470 -10.958 1.346 1.00 . A A . 21 ILE HD11 1 1
12 7589 1 1 21 ILE HD12 H -2.598 -11.152 0.003 1.00 . A A . 21 ILE HD12 1 1
12 7590 1 1 21 ILE HD13 H -0.859 -11.201 -0.291 1.00 . A A . 21 ILE HD13 1 1
12 7591 1 1 21 ILE HG12 H -1.775 -9.070 -0.974 1.00 . A A . 21 ILE HG12 1 1
12 7592 1 1 21 ILE HG13 H -0.669 -8.874 0.381 1.00 . A A . 21 ILE HG13 1 1
12 7593 1 1 21 ILE HG21 H -4.409 -7.843 -0.270 1.00 . A A . 21 ILE HG21 1 1
12 7594 1 1 21 ILE HG22 H -4.020 -9.548 -0.487 1.00 . A A . 21 ILE HG22 1 1
12 7595 1 1 21 ILE HG23 H -4.802 -9.005 0.997 1.00 . A A . 21 ILE HG23 1 1
12 7596 1 1 21 ILE N N -1.050 -6.766 1.391 1.00 . A A . 21 ILE N 1 1
12 7597 1 1 21 ILE O O -3.511 -6.624 3.029 1.00 . A A . 21 ILE O 1 1
12 7598 1 1 22 PHE C C -6.608 -5.266 1.760 1.00 . A A . 22 PHE C 1 1
12 7599 1 1 22 PHE CA C -5.220 -4.689 2.022 1.00 . A A . 22 PHE CA 1 1
12 7600 1 1 22 PHE CB C -5.196 -3.203 1.658 1.00 . A A . 22 PHE CB 1 1
12 7601 1 1 22 PHE CD1 C -2.720 -2.931 1.354 1.00 . A A . 22 PHE CD1 1 1
12 7602 1 1 22 PHE CD2 C -3.837 -1.494 2.895 1.00 . A A . 22 PHE CD2 1 1
12 7603 1 1 22 PHE CE1 C -1.518 -2.313 1.644 1.00 . A A . 22 PHE CE1 1 1
12 7604 1 1 22 PHE CE2 C -2.638 -0.872 3.188 1.00 . A A . 22 PHE CE2 1 1
12 7605 1 1 22 PHE CG C -3.892 -2.529 1.975 1.00 . A A . 22 PHE CG 1 1
12 7606 1 1 22 PHE CZ C -1.477 -1.283 2.562 1.00 . A A . 22 PHE CZ 1 1
12 7607 1 1 22 PHE H H -4.093 -5.219 0.310 1.00 . A A . 22 PHE H 1 1
12 7608 1 1 22 PHE HA H -4.990 -4.798 3.071 1.00 . A A . 22 PHE HA 1 1
12 7609 1 1 22 PHE HB2 H -5.375 -3.096 0.598 1.00 . A A . 22 PHE HB2 1 1
12 7610 1 1 22 PHE HB3 H -5.976 -2.694 2.203 1.00 . A A . 22 PHE HB3 1 1
12 7611 1 1 22 PHE HD1 H -2.751 -3.738 0.635 1.00 . A A . 22 PHE HD1 1 1
12 7612 1 1 22 PHE HD2 H -4.744 -1.173 3.385 1.00 . A A . 22 PHE HD2 1 1
12 7613 1 1 22 PHE HE1 H -0.612 -2.637 1.153 1.00 . A A . 22 PHE HE1 1 1
12 7614 1 1 22 PHE HE2 H -2.609 -0.067 3.907 1.00 . A A . 22 PHE HE2 1 1
12 7615 1 1 22 PHE HZ H -0.540 -0.798 2.789 1.00 . A A . 22 PHE HZ 1 1
12 7616 1 1 22 PHE N N -4.205 -5.412 1.265 1.00 . A A . 22 PHE N 1 1
12 7617 1 1 22 PHE O O -6.806 -6.036 0.820 1.00 . A A . 22 PHE O 1 1
12 7618 1 1 23 PHE C C -9.718 -4.507 1.472 1.00 . A A . 23 PHE C 1 1
12 7619 1 1 23 PHE CA C -8.937 -5.368 2.461 1.00 . A A . 23 PHE CA 1 1
12 7620 1 1 23 PHE CB C -9.640 -5.368 3.820 1.00 . A A . 23 PHE CB 1 1
12 7621 1 1 23 PHE CD1 C -7.988 -6.995 4.780 1.00 . A A . 23 PHE CD1 1 1
12 7622 1 1 23 PHE CD2 C -10.288 -7.238 5.362 1.00 . A A . 23 PHE CD2 1 1
12 7623 1 1 23 PHE CE1 C -7.670 -8.089 5.563 1.00 . A A . 23 PHE CE1 1 1
12 7624 1 1 23 PHE CE2 C -9.976 -8.332 6.147 1.00 . A A . 23 PHE CE2 1 1
12 7625 1 1 23 PHE CG C -9.298 -6.557 4.671 1.00 . A A . 23 PHE CG 1 1
12 7626 1 1 23 PHE CZ C -8.666 -8.759 6.247 1.00 . A A . 23 PHE CZ 1 1
12 7627 1 1 23 PHE H H -7.348 -4.272 3.329 1.00 . A A . 23 PHE H 1 1
12 7628 1 1 23 PHE HA H -8.897 -6.379 2.086 1.00 . A A . 23 PHE HA 1 1
12 7629 1 1 23 PHE HB2 H -9.357 -4.479 4.363 1.00 . A A . 23 PHE HB2 1 1
12 7630 1 1 23 PHE HB3 H -10.708 -5.365 3.664 1.00 . A A . 23 PHE HB3 1 1
12 7631 1 1 23 PHE HD1 H -7.208 -6.471 4.245 1.00 . A A . 23 PHE HD1 1 1
12 7632 1 1 23 PHE HD2 H -11.313 -6.907 5.285 1.00 . A A . 23 PHE HD2 1 1
12 7633 1 1 23 PHE HE1 H -6.645 -8.419 5.638 1.00 . A A . 23 PHE HE1 1 1
12 7634 1 1 23 PHE HE2 H -10.756 -8.855 6.680 1.00 . A A . 23 PHE HE2 1 1
12 7635 1 1 23 PHE HZ H -8.420 -9.613 6.859 1.00 . A A . 23 PHE HZ 1 1
12 7636 1 1 23 PHE N N -7.567 -4.888 2.599 1.00 . A A . 23 PHE N 1 1
12 7637 1 1 23 PHE O O -10.323 -5.020 0.531 1.00 . A A . 23 PHE O 1 1
12 7638 1 1 24 GLN C C -9.468 -1.686 -0.231 1.00 . A A . 24 GLN C 1 1
12 7639 1 1 24 GLN CA C -10.406 -2.265 0.823 1.00 . A A . 24 GLN CA 1 1
12 7640 1 1 24 GLN CB C -11.026 -1.135 1.647 1.00 . A A . 24 GLN CB 1 1
12 7641 1 1 24 GLN CD C -12.784 -0.677 3.402 1.00 . A A . 24 GLN CD 1 1
12 7642 1 1 24 GLN CG C -12.429 -1.443 2.143 1.00 . A A . 24 GLN CG 1 1
12 7643 1 1 24 GLN H H -9.198 -2.849 2.460 1.00 . A A . 24 GLN H 1 1
12 7644 1 1 24 GLN HA H -11.194 -2.810 0.325 1.00 . A A . 24 GLN HA 1 1
12 7645 1 1 24 GLN HB2 H -10.398 -0.944 2.504 1.00 . A A . 24 GLN HB2 1 1
12 7646 1 1 24 GLN HB3 H -11.071 -0.244 1.037 1.00 . A A . 24 GLN HB3 1 1
12 7647 1 1 24 GLN HE21 H -13.584 -2.312 4.201 1.00 . A A . 24 GLN HE21 1 1
12 7648 1 1 24 GLN HE22 H -13.639 -0.893 5.184 1.00 . A A . 24 GLN HE22 1 1
12 7649 1 1 24 GLN HG2 H -13.136 -1.182 1.370 1.00 . A A . 24 GLN HG2 1 1
12 7650 1 1 24 GLN HG3 H -12.499 -2.501 2.351 1.00 . A A . 24 GLN HG3 1 1
12 7651 1 1 24 GLN N N -9.699 -3.197 1.693 1.00 . A A . 24 GLN N 1 1
12 7652 1 1 24 GLN NE2 N -13.398 -1.363 4.359 1.00 . A A . 24 GLN NE2 1 1
12 7653 1 1 24 GLN O O -8.255 -1.889 -0.176 1.00 . A A . 24 GLN O 1 1
12 7654 1 1 24 GLN OE1 O -12.510 0.518 3.513 1.00 . A A . 24 GLN OE1 1 1
12 7655 1 1 25 TYR C C -8.709 1.000 -1.832 1.00 . A A . 25 TYR C 1 1
12 7656 1 1 25 TYR CA C -9.252 -0.360 -2.259 1.00 . A A . 25 TYR CA 1 1
12 7657 1 1 25 TYR CB C -10.102 -0.208 -3.522 1.00 . A A . 25 TYR CB 1 1
12 7658 1 1 25 TYR CD1 C -8.601 -0.568 -5.521 1.00 . A A . 25 TYR CD1 1 1
12 7659 1 1 25 TYR CD2 C -9.319 1.653 -5.039 1.00 . A A . 25 TYR CD2 1 1
12 7660 1 1 25 TYR CE1 C -7.891 -0.107 -6.613 1.00 . A A . 25 TYR CE1 1 1
12 7661 1 1 25 TYR CE2 C -8.612 2.123 -6.129 1.00 . A A . 25 TYR CE2 1 1
12 7662 1 1 25 TYR CG C -9.327 0.302 -4.716 1.00 . A A . 25 TYR CG 1 1
12 7663 1 1 25 TYR CZ C -7.900 1.239 -6.913 1.00 . A A . 25 TYR CZ 1 1
12 7664 1 1 25 TYR H H -11.009 -0.839 -1.181 1.00 . A A . 25 TYR H 1 1
12 7665 1 1 25 TYR HA H -8.421 -1.016 -2.473 1.00 . A A . 25 TYR HA 1 1
12 7666 1 1 25 TYR HB2 H -10.519 -1.168 -3.784 1.00 . A A . 25 TYR HB2 1 1
12 7667 1 1 25 TYR HB3 H -10.905 0.487 -3.326 1.00 . A A . 25 TYR HB3 1 1
12 7668 1 1 25 TYR HD1 H -8.596 -1.622 -5.284 1.00 . A A . 25 TYR HD1 1 1
12 7669 1 1 25 TYR HD2 H -9.877 2.342 -4.423 1.00 . A A . 25 TYR HD2 1 1
12 7670 1 1 25 TYR HE1 H -7.333 -0.799 -7.227 1.00 . A A . 25 TYR HE1 1 1
12 7671 1 1 25 TYR HE2 H -8.619 3.177 -6.364 1.00 . A A . 25 TYR HE2 1 1
12 7672 1 1 25 TYR HH H -7.043 0.982 -8.614 1.00 . A A . 25 TYR HH 1 1
12 7673 1 1 25 TYR N N -10.037 -0.966 -1.191 1.00 . A A . 25 TYR N 1 1
12 7674 1 1 25 TYR O O -7.519 1.281 -1.979 1.00 . A A . 25 TYR O 1 1
12 7675 1 1 25 TYR OH O -7.194 1.703 -7.999 1.00 . A A . 25 TYR OH 1 1
12 7676 1 1 26 VAL C C -8.078 3.099 0.176 1.00 . A A . 26 VAL C 1 1
12 7677 1 1 26 VAL CA C -9.201 3.173 -0.852 1.00 . A A . 26 VAL CA 1 1
12 7678 1 1 26 VAL CB C -10.394 3.930 -0.239 1.00 . A A . 26 VAL CB 1 1
12 7679 1 1 26 VAL CG1 C -9.946 5.271 0.321 1.00 . A A . 26 VAL CG1 1 1
12 7680 1 1 26 VAL CG2 C -11.495 4.115 -1.272 1.00 . A A . 26 VAL CG2 1 1
12 7681 1 1 26 VAL H H -10.525 1.562 -1.212 1.00 . A A . 26 VAL H 1 1
12 7682 1 1 26 VAL HA H -8.853 3.729 -1.711 1.00 . A A . 26 VAL HA 1 1
12 7683 1 1 26 VAL HB H -10.789 3.339 0.575 1.00 . A A . 26 VAL HB 1 1
12 7684 1 1 26 VAL HG11 H -9.917 5.220 1.399 1.00 . A A . 26 VAL HG11 1 1
12 7685 1 1 26 VAL HG12 H -8.961 5.508 -0.056 1.00 . A A . 26 VAL HG12 1 1
12 7686 1 1 26 VAL HG13 H -10.642 6.039 0.017 1.00 . A A . 26 VAL HG13 1 1
12 7687 1 1 26 VAL HG21 H -11.489 5.135 -1.626 1.00 . A A . 26 VAL HG21 1 1
12 7688 1 1 26 VAL HG22 H -11.325 3.445 -2.102 1.00 . A A . 26 VAL HG22 1 1
12 7689 1 1 26 VAL HG23 H -12.452 3.895 -0.822 1.00 . A A . 26 VAL HG23 1 1
12 7690 1 1 26 VAL N N -9.590 1.843 -1.303 1.00 . A A . 26 VAL N 1 1
12 7691 1 1 26 VAL O O -7.352 4.069 0.390 1.00 . A A . 26 VAL O 1 1
12 7692 1 1 27 SER C C -5.551 1.487 1.168 1.00 . A A . 27 SER C 1 1
12 7693 1 1 27 SER CA C -6.907 1.737 1.820 1.00 . A A . 27 SER CA 1 1
12 7694 1 1 27 SER CB C -7.274 0.561 2.728 1.00 . A A . 27 SER CB 1 1
12 7695 1 1 27 SER H H -8.550 1.202 0.597 1.00 . A A . 27 SER H 1 1
12 7696 1 1 27 SER HA H -6.847 2.636 2.416 1.00 . A A . 27 SER HA 1 1
12 7697 1 1 27 SER HB2 H -6.617 0.553 3.585 1.00 . A A . 27 SER HB2 1 1
12 7698 1 1 27 SER HB3 H -8.297 0.671 3.059 1.00 . A A . 27 SER HB3 1 1
12 7699 1 1 27 SER HG H -7.826 -1.278 2.342 1.00 . A A . 27 SER HG 1 1
12 7700 1 1 27 SER N N -7.940 1.939 0.811 1.00 . A A . 27 SER N 1 1
12 7701 1 1 27 SER O O -4.506 1.803 1.738 1.00 . A A . 27 SER O 1 1
12 7702 1 1 27 SER OG O -7.144 -0.672 2.042 1.00 . A A . 27 SER OG 1 1
12 7703 1 1 28 LEU C C -3.866 1.851 -1.533 1.00 . A A . 28 LEU C 1 1
12 7704 1 1 28 LEU CA C -4.349 0.624 -0.765 1.00 . A A . 28 LEU CA 1 1
12 7705 1 1 28 LEU CB C -4.574 -0.540 -1.731 1.00 . A A . 28 LEU CB 1 1
12 7706 1 1 28 LEU CD1 C -2.271 -1.430 -2.160 1.00 . A A . 28 LEU CD1 1 1
12 7707 1 1 28 LEU CD2 C -4.022 -1.592 -3.938 1.00 . A A . 28 LEU CD2 1 1
12 7708 1 1 28 LEU CG C -3.486 -0.760 -2.782 1.00 . A A . 28 LEU CG 1 1
12 7709 1 1 28 LEU H H -6.438 0.689 -0.436 1.00 . A A . 28 LEU H 1 1
12 7710 1 1 28 LEU HA H -3.593 0.344 -0.047 1.00 . A A . 28 LEU HA 1 1
12 7711 1 1 28 LEU HB2 H -4.657 -1.443 -1.147 1.00 . A A . 28 LEU HB2 1 1
12 7712 1 1 28 LEU HB3 H -5.506 -0.362 -2.250 1.00 . A A . 28 LEU HB3 1 1
12 7713 1 1 28 LEU HD11 H -2.374 -2.502 -2.231 1.00 . A A . 28 LEU HD11 1 1
12 7714 1 1 28 LEU HD12 H -2.195 -1.144 -1.121 1.00 . A A . 28 LEU HD12 1 1
12 7715 1 1 28 LEU HD13 H -1.380 -1.118 -2.685 1.00 . A A . 28 LEU HD13 1 1
12 7716 1 1 28 LEU HD21 H -5.000 -1.972 -3.685 1.00 . A A . 28 LEU HD21 1 1
12 7717 1 1 28 LEU HD22 H -3.352 -2.418 -4.128 1.00 . A A . 28 LEU HD22 1 1
12 7718 1 1 28 LEU HD23 H -4.092 -0.976 -4.823 1.00 . A A . 28 LEU HD23 1 1
12 7719 1 1 28 LEU HG H -3.174 0.198 -3.175 1.00 . A A . 28 LEU HG 1 1
12 7720 1 1 28 LEU N N -5.576 0.918 -0.032 1.00 . A A . 28 LEU N 1 1
12 7721 1 1 28 LEU O O -2.726 2.287 -1.372 1.00 . A A . 28 LEU O 1 1
12 7722 1 1 29 ILE C C -3.686 4.625 -2.307 1.00 . A A . 29 ILE C 1 1
12 7723 1 1 29 ILE CA C -4.406 3.582 -3.155 1.00 . A A . 29 ILE CA 1 1
12 7724 1 1 29 ILE CB C -5.663 4.220 -3.776 1.00 . A A . 29 ILE CB 1 1
12 7725 1 1 29 ILE CD1 C -6.448 5.674 -5.712 1.00 . A A . 29 ILE CD1 1 1
12 7726 1 1 29 ILE CG1 C -5.271 5.183 -4.899 1.00 . A A . 29 ILE CG1 1 1
12 7727 1 1 29 ILE CG2 C -6.472 4.944 -2.709 1.00 . A A . 29 ILE CG2 1 1
12 7728 1 1 29 ILE H H -5.635 2.010 -2.450 1.00 . A A . 29 ILE H 1 1
12 7729 1 1 29 ILE HA H -3.752 3.270 -3.956 1.00 . A A . 29 ILE HA 1 1
12 7730 1 1 29 ILE HB H -6.275 3.432 -4.185 1.00 . A A . 29 ILE HB 1 1
12 7731 1 1 29 ILE HD11 H -6.883 4.846 -6.252 1.00 . A A . 29 ILE HD11 1 1
12 7732 1 1 29 ILE HD12 H -7.189 6.101 -5.052 1.00 . A A . 29 ILE HD12 1 1
12 7733 1 1 29 ILE HD13 H -6.114 6.425 -6.413 1.00 . A A . 29 ILE HD13 1 1
12 7734 1 1 29 ILE HG12 H -4.780 6.044 -4.472 1.00 . A A . 29 ILE HG12 1 1
12 7735 1 1 29 ILE HG13 H -4.588 4.682 -5.570 1.00 . A A . 29 ILE HG13 1 1
12 7736 1 1 29 ILE HG21 H -6.494 4.348 -1.809 1.00 . A A . 29 ILE HG21 1 1
12 7737 1 1 29 ILE HG22 H -6.014 5.898 -2.497 1.00 . A A . 29 ILE HG22 1 1
12 7738 1 1 29 ILE HG23 H -7.480 5.098 -3.064 1.00 . A A . 29 ILE HG23 1 1
12 7739 1 1 29 ILE N N -4.742 2.404 -2.365 1.00 . A A . 29 ILE N 1 1
12 7740 1 1 29 ILE O O -2.759 5.286 -2.774 1.00 . A A . 29 ILE O 1 1
12 7741 1 1 30 GLU C C -2.112 5.283 0.264 1.00 . A A . 30 GLU C 1 1
12 7742 1 1 30 GLU CA C -3.514 5.728 -0.144 1.00 . A A . 30 GLU CA 1 1
12 7743 1 1 30 GLU CB C -4.388 5.903 1.099 1.00 . A A . 30 GLU CB 1 1
12 7744 1 1 30 GLU CD C -3.795 8.337 1.424 1.00 . A A . 30 GLU CD 1 1
12 7745 1 1 30 GLU CG C -3.874 6.962 2.060 1.00 . A A . 30 GLU CG 1 1
12 7746 1 1 30 GLU H H -4.862 4.209 -0.743 1.00 . A A . 30 GLU H 1 1
12 7747 1 1 30 GLU HA H -3.442 6.674 -0.659 1.00 . A A . 30 GLU HA 1 1
12 7748 1 1 30 GLU HB2 H -5.384 6.180 0.788 1.00 . A A . 30 GLU HB2 1 1
12 7749 1 1 30 GLU HB3 H -4.434 4.961 1.627 1.00 . A A . 30 GLU HB3 1 1
12 7750 1 1 30 GLU HG2 H -4.539 7.013 2.909 1.00 . A A . 30 GLU HG2 1 1
12 7751 1 1 30 GLU HG3 H -2.887 6.679 2.394 1.00 . A A . 30 GLU HG3 1 1
12 7752 1 1 30 GLU N N -4.119 4.765 -1.058 1.00 . A A . 30 GLU N 1 1
12 7753 1 1 30 GLU O O -1.152 6.049 0.166 1.00 . A A . 30 GLU O 1 1
12 7754 1 1 30 GLU OE1 O -4.810 9.063 1.451 1.00 . A A . 30 GLU OE1 1 1
12 7755 1 1 30 GLU OE2 O -2.716 8.686 0.900 1.00 . A A . 30 GLU OE2 1 1
12 7756 1 1 31 HIS C C 0.337 3.680 0.062 1.00 . A A . 31 HIS C 1 1
12 7757 1 1 31 HIS CA C -0.718 3.493 1.147 1.00 . A A . 31 HIS CA 1 1
12 7758 1 1 31 HIS CB C -0.860 2.009 1.487 1.00 . A A . 31 HIS CB 1 1
12 7759 1 1 31 HIS CD2 C 1.064 0.718 0.321 1.00 . A A . 31 HIS CD2 1 1
12 7760 1 1 31 HIS CE1 C 2.275 0.276 2.095 1.00 . A A . 31 HIS CE1 1 1
12 7761 1 1 31 HIS CG C 0.426 1.247 1.391 1.00 . A A . 31 HIS CG 1 1
12 7762 1 1 31 HIS H H -2.803 3.479 0.778 1.00 . A A . 31 HIS H 1 1
12 7763 1 1 31 HIS HA H -0.405 4.028 2.032 1.00 . A A . 31 HIS HA 1 1
12 7764 1 1 31 HIS HB2 H -1.228 1.911 2.498 1.00 . A A . 31 HIS HB2 1 1
12 7765 1 1 31 HIS HB3 H -1.566 1.556 0.806 1.00 . A A . 31 HIS HB3 1 1
12 7766 1 1 31 HIS HD1 H 1.015 1.203 3.414 1.00 . A A . 31 HIS HD1 1 1
12 7767 1 1 31 HIS HD2 H 0.734 0.758 -0.707 1.00 . A A . 31 HIS HD2 1 1
12 7768 1 1 31 HIS HE1 H 3.064 -0.088 2.736 1.00 . A A . 31 HIS HE1 1 1
12 7769 1 1 31 HIS N N -2.002 4.041 0.724 1.00 . A A . 31 HIS N 1 1
12 7770 1 1 31 HIS ND1 N 1.210 0.953 2.487 1.00 . A A . 31 HIS ND1 1 1
12 7771 1 1 31 HIS NE2 N 2.210 0.120 0.785 1.00 . A A . 31 HIS NE2 1 1
12 7772 1 1 31 HIS O O 1.486 4.015 0.351 1.00 . A A . 31 HIS O 1 1
12 7773 1 1 32 GLN C C 1.394 5.028 -2.400 1.00 . A A . 32 GLN C 1 1
12 7774 1 1 32 GLN CA C 0.852 3.605 -2.315 1.00 . A A . 32 GLN CA 1 1
12 7775 1 1 32 GLN CB C 0.145 3.238 -3.621 1.00 . A A . 32 GLN CB 1 1
12 7776 1 1 32 GLN CD C 0.775 0.807 -3.898 1.00 . A A . 32 GLN CD 1 1
12 7777 1 1 32 GLN CG C -0.346 1.799 -3.663 1.00 . A A . 32 GLN CG 1 1
12 7778 1 1 32 GLN H H -0.988 3.197 -1.354 1.00 . A A . 32 GLN H 1 1
12 7779 1 1 32 GLN HA H 1.678 2.927 -2.161 1.00 . A A . 32 GLN HA 1 1
12 7780 1 1 32 GLN HB2 H -0.705 3.890 -3.752 1.00 . A A . 32 GLN HB2 1 1
12 7781 1 1 32 GLN HB3 H 0.831 3.385 -4.442 1.00 . A A . 32 GLN HB3 1 1
12 7782 1 1 32 GLN HE21 H -0.541 -0.606 -4.372 1.00 . A A . 32 GLN HE21 1 1
12 7783 1 1 32 GLN HE22 H 1.120 -1.078 -4.430 1.00 . A A . 32 GLN HE22 1 1
12 7784 1 1 32 GLN HG2 H -0.820 1.566 -2.722 1.00 . A A . 32 GLN HG2 1 1
12 7785 1 1 32 GLN HG3 H -1.067 1.702 -4.462 1.00 . A A . 32 GLN HG3 1 1
12 7786 1 1 32 GLN N N -0.060 3.461 -1.187 1.00 . A A . 32 GLN N 1 1
12 7787 1 1 32 GLN NE2 N 0.416 -0.416 -4.270 1.00 . A A . 32 GLN NE2 1 1
12 7788 1 1 32 GLN O O 2.512 5.251 -2.865 1.00 . A A . 32 GLN O 1 1
12 7789 1 1 32 GLN OE1 O 1.953 1.135 -3.747 1.00 . A A . 32 GLN OE1 1 1
12 7790 1 1 33 VAL C C 2.176 7.640 -1.039 1.00 . A A . 33 VAL C 1 1
12 7791 1 1 33 VAL CA C 0.995 7.390 -1.970 1.00 . A A . 33 VAL CA 1 1
12 7792 1 1 33 VAL CB C -0.170 8.313 -1.563 1.00 . A A . 33 VAL CB 1 1
12 7793 1 1 33 VAL CG1 C 0.288 9.762 -1.517 1.00 . A A . 33 VAL CG1 1 1
12 7794 1 1 33 VAL CG2 C -1.341 8.145 -2.520 1.00 . A A . 33 VAL CG2 1 1
12 7795 1 1 33 VAL H H -0.284 5.748 -1.587 1.00 . A A . 33 VAL H 1 1
12 7796 1 1 33 VAL HA H 1.286 7.637 -2.980 1.00 . A A . 33 VAL HA 1 1
12 7797 1 1 33 VAL HB H -0.498 8.030 -0.574 1.00 . A A . 33 VAL HB 1 1
12 7798 1 1 33 VAL HG11 H 0.873 9.983 -2.399 1.00 . A A . 33 VAL HG11 1 1
12 7799 1 1 33 VAL HG12 H -0.574 10.412 -1.484 1.00 . A A . 33 VAL HG12 1 1
12 7800 1 1 33 VAL HG13 H 0.893 9.921 -0.637 1.00 . A A . 33 VAL HG13 1 1
12 7801 1 1 33 VAL HG21 H -2.266 8.160 -1.963 1.00 . A A . 33 VAL HG21 1 1
12 7802 1 1 33 VAL HG22 H -1.338 8.953 -3.236 1.00 . A A . 33 VAL HG22 1 1
12 7803 1 1 33 VAL HG23 H -1.249 7.202 -3.040 1.00 . A A . 33 VAL HG23 1 1
12 7804 1 1 33 VAL N N 0.595 5.988 -1.946 1.00 . A A . 33 VAL N 1 1
12 7805 1 1 33 VAL O O 3.127 8.336 -1.398 1.00 . A A . 33 VAL O 1 1
12 7806 1 1 34 LEU C C 4.543 7.015 0.504 1.00 . A A . 34 LEU C 1 1
12 7807 1 1 34 LEU CA C 3.174 7.229 1.143 1.00 . A A . 34 LEU CA 1 1
12 7808 1 1 34 LEU CB C 2.978 6.247 2.299 1.00 . A A . 34 LEU CB 1 1
12 7809 1 1 34 LEU CD1 C 1.523 5.335 4.125 1.00 . A A . 34 LEU CD1 1 1
12 7810 1 1 34 LEU CD2 C 2.072 7.774 4.069 1.00 . A A . 34 LEU CD2 1 1
12 7811 1 1 34 LEU CG C 1.800 6.533 3.231 1.00 . A A . 34 LEU CG 1 1
12 7812 1 1 34 LEU H H 1.327 6.526 0.387 1.00 . A A . 34 LEU H 1 1
12 7813 1 1 34 LEU HA H 3.123 8.238 1.525 1.00 . A A . 34 LEU HA 1 1
12 7814 1 1 34 LEU HB2 H 2.835 5.264 1.878 1.00 . A A . 34 LEU HB2 1 1
12 7815 1 1 34 LEU HB3 H 3.881 6.254 2.894 1.00 . A A . 34 LEU HB3 1 1
12 7816 1 1 34 LEU HD11 H 0.653 4.809 3.762 1.00 . A A . 34 LEU HD11 1 1
12 7817 1 1 34 LEU HD12 H 1.345 5.673 5.135 1.00 . A A . 34 LEU HD12 1 1
12 7818 1 1 34 LEU HD13 H 2.377 4.672 4.113 1.00 . A A . 34 LEU HD13 1 1
12 7819 1 1 34 LEU HD21 H 2.891 8.329 3.635 1.00 . A A . 34 LEU HD21 1 1
12 7820 1 1 34 LEU HD22 H 2.329 7.479 5.075 1.00 . A A . 34 LEU HD22 1 1
12 7821 1 1 34 LEU HD23 H 1.188 8.395 4.090 1.00 . A A . 34 LEU HD23 1 1
12 7822 1 1 34 LEU HG H 0.916 6.717 2.636 1.00 . A A . 34 LEU HG 1 1
12 7823 1 1 34 LEU N N 2.109 7.069 0.159 1.00 . A A . 34 LEU N 1 1
12 7824 1 1 34 LEU O O 5.419 7.876 0.586 1.00 . A A . 34 LEU O 1 1
12 7825 1 1 35 HIS C C 6.613 6.781 -1.401 1.00 . A A . 35 HIS C 1 1
12 7826 1 1 35 HIS CA C 5.980 5.535 -0.789 1.00 . A A . 35 HIS CA 1 1
12 7827 1 1 35 HIS CB C 5.758 4.478 -1.871 1.00 . A A . 35 HIS CB 1 1
12 7828 1 1 35 HIS CD2 C 4.503 2.222 -1.612 1.00 . A A . 35 HIS CD2 1 1
12 7829 1 1 35 HIS CE1 C 5.783 1.318 -0.079 1.00 . A A . 35 HIS CE1 1 1
12 7830 1 1 35 HIS CG C 5.483 3.110 -1.324 1.00 . A A . 35 HIS CG 1 1
12 7831 1 1 35 HIS H H 3.982 5.216 -0.164 1.00 . A A . 35 HIS H 1 1
12 7832 1 1 35 HIS HA H 6.649 5.137 -0.041 1.00 . A A . 35 HIS HA 1 1
12 7833 1 1 35 HIS HB2 H 4.914 4.767 -2.479 1.00 . A A . 35 HIS HB2 1 1
12 7834 1 1 35 HIS HB3 H 6.640 4.417 -2.492 1.00 . A A . 35 HIS HB3 1 1
12 7835 1 1 35 HIS HD1 H 7.062 2.908 0.056 1.00 . A A . 35 HIS HD1 1 1
12 7836 1 1 35 HIS HD2 H 3.705 2.357 -2.328 1.00 . A A . 35 HIS HD2 1 1
12 7837 1 1 35 HIS HE1 H 6.191 0.622 0.639 1.00 . A A . 35 HIS HE1 1 1
12 7838 1 1 35 HIS N N 4.718 5.862 -0.133 1.00 . A A . 35 HIS N 1 1
12 7839 1 1 35 HIS ND1 N 6.268 2.514 -0.360 1.00 . A A . 35 HIS ND1 1 1
12 7840 1 1 35 HIS NE2 N 4.712 1.117 -0.825 1.00 . A A . 35 HIS NE2 1 1
12 7841 1 1 35 HIS O O 7.767 7.103 -1.122 1.00 . A A . 35 HIS O 1 1
12 7842 1 1 36 MET C C 5.802 9.933 -2.187 1.00 . A A . 36 MET C 1 1
12 7843 1 1 36 MET CA C 6.336 8.688 -2.888 1.00 . A A . 36 MET CA 1 1
12 7844 1 1 36 MET CB C 5.924 8.701 -4.361 1.00 . A A . 36 MET CB 1 1
12 7845 1 1 36 MET CE C 2.196 8.551 -6.209 1.00 . A A . 36 MET CE 1 1
12 7846 1 1 36 MET CG C 4.420 8.779 -4.571 1.00 . A A . 36 MET CG 1 1
12 7847 1 1 36 MET H H 4.936 7.170 -2.420 1.00 . A A . 36 MET H 1 1
12 7848 1 1 36 MET HA H 7.413 8.687 -2.825 1.00 . A A . 36 MET HA 1 1
12 7849 1 1 36 MET HB2 H 6.377 9.555 -4.842 1.00 . A A . 36 MET HB2 1 1
12 7850 1 1 36 MET HB3 H 6.284 7.799 -4.832 1.00 . A A . 36 MET HB3 1 1
12 7851 1 1 36 MET HE1 H 1.604 8.075 -5.440 1.00 . A A . 36 MET HE1 1 1
12 7852 1 1 36 MET HE2 H 2.168 9.622 -6.074 1.00 . A A . 36 MET HE2 1 1
12 7853 1 1 36 MET HE3 H 1.795 8.300 -7.179 1.00 . A A . 36 MET HE3 1 1
12 7854 1 1 36 MET HG2 H 3.928 8.297 -3.739 1.00 . A A . 36 MET HG2 1 1
12 7855 1 1 36 MET HG3 H 4.129 9.818 -4.606 1.00 . A A . 36 MET HG3 1 1
12 7856 1 1 36 MET N N 5.849 7.477 -2.237 1.00 . A A . 36 MET N 1 1
12 7857 1 1 36 MET O O 5.036 9.839 -1.230 1.00 . A A . 36 MET O 1 1
12 7858 1 1 36 MET SD S 3.889 7.978 -6.097 1.00 . A A . 36 MET SD 1 1
12 7859 1 1 37 GLY C C 5.960 13.532 -3.006 1.00 . A A . 37 GLY C 1 1
12 7860 1 1 37 GLY CA C 5.768 12.349 -2.079 1.00 . A A . 37 GLY CA 1 1
12 7861 1 1 37 GLY H H 6.826 11.116 -3.437 1.00 . A A . 37 GLY H 1 1
12 7862 1 1 37 GLY HA2 H 4.720 12.263 -1.834 1.00 . A A . 37 GLY HA2 1 1
12 7863 1 1 37 GLY HA3 H 6.327 12.523 -1.171 1.00 . A A . 37 GLY HA3 1 1
12 7864 1 1 37 GLY N N 6.214 11.101 -2.672 1.00 . A A . 37 GLY N 1 1
12 7865 1 1 37 GLY O O 6.128 13.362 -4.213 1.00 . A A . 37 GLY O 1 1
12 7866 1 1 38 GLN C C 6.401 17.145 -2.324 1.00 . A A . 38 GLN C 1 1
12 7867 1 1 38 GLN CA C 6.106 15.952 -3.226 1.00 . A A . 38 GLN CA 1 1
12 7868 1 1 38 GLN CB C 4.854 16.225 -4.061 1.00 . A A . 38 GLN CB 1 1
12 7869 1 1 38 GLN CD C 2.555 17.265 -3.927 1.00 . A A . 38 GLN CD 1 1
12 7870 1 1 38 GLN CG C 3.597 16.415 -3.227 1.00 . A A . 38 GLN CG 1 1
12 7871 1 1 38 GLN H H 5.798 14.806 -1.474 1.00 . A A . 38 GLN H 1 1
12 7872 1 1 38 GLN HA H 6.944 15.802 -3.890 1.00 . A A . 38 GLN HA 1 1
12 7873 1 1 38 GLN HB2 H 5.012 17.120 -4.643 1.00 . A A . 38 GLN HB2 1 1
12 7874 1 1 38 GLN HB3 H 4.693 15.393 -4.730 1.00 . A A . 38 GLN HB3 1 1
12 7875 1 1 38 GLN HE21 H 1.185 15.848 -3.662 1.00 . A A . 38 GLN HE21 1 1
12 7876 1 1 38 GLN HE22 H 0.646 17.270 -4.483 1.00 . A A . 38 GLN HE22 1 1
12 7877 1 1 38 GLN HG2 H 3.167 15.446 -3.020 1.00 . A A . 38 GLN HG2 1 1
12 7878 1 1 38 GLN HG3 H 3.866 16.894 -2.297 1.00 . A A . 38 GLN HG3 1 1
12 7879 1 1 38 GLN N N 5.935 14.735 -2.441 1.00 . A A . 38 GLN N 1 1
12 7880 1 1 38 GLN NE2 N 1.339 16.742 -4.036 1.00 . A A . 38 GLN NE2 1 1
12 7881 1 1 38 GLN O O 6.155 17.102 -1.118 1.00 . A A . 38 GLN O 1 1
12 7882 1 1 38 GLN OE1 O 2.839 18.380 -4.366 1.00 . A A . 38 GLN OE1 1 1
12 7883 1 1 39 LYS C C 6.586 20.641 -2.782 1.00 . A A . 39 LYS C 1 1
12 7884 1 1 39 LYS CA C 7.258 19.418 -2.166 1.00 . A A . 39 LYS CA 1 1
12 7885 1 1 39 LYS CB C 8.775 19.622 -2.127 1.00 . A A . 39 LYS CB 1 1
12 7886 1 1 39 LYS CD C 10.578 20.826 -0.858 1.00 . A A . 39 LYS CD 1 1
12 7887 1 1 39 LYS CE C 11.667 20.797 -1.919 1.00 . A A . 39 LYS CE 1 1
12 7888 1 1 39 LYS CG C 9.196 20.931 -1.481 1.00 . A A . 39 LYS CG 1 1
12 7889 1 1 39 LYS H H 7.103 18.185 -3.880 1.00 . A A . 39 LYS H 1 1
12 7890 1 1 39 LYS HA H 6.895 19.292 -1.157 1.00 . A A . 39 LYS HA 1 1
12 7891 1 1 39 LYS HB2 H 9.221 18.811 -1.572 1.00 . A A . 39 LYS HB2 1 1
12 7892 1 1 39 LYS HB3 H 9.154 19.607 -3.139 1.00 . A A . 39 LYS HB3 1 1
12 7893 1 1 39 LYS HD2 H 10.739 21.678 -0.215 1.00 . A A . 39 LYS HD2 1 1
12 7894 1 1 39 LYS HD3 H 10.632 19.918 -0.274 1.00 . A A . 39 LYS HD3 1 1
12 7895 1 1 39 LYS HE2 H 12.594 20.496 -1.457 1.00 . A A . 39 LYS HE2 1 1
12 7896 1 1 39 LYS HE3 H 11.393 20.079 -2.678 1.00 . A A . 39 LYS HE3 1 1
12 7897 1 1 39 LYS HG2 H 9.210 21.705 -2.233 1.00 . A A . 39 LYS HG2 1 1
12 7898 1 1 39 LYS HG3 H 8.482 21.187 -0.711 1.00 . A A . 39 LYS HG3 1 1
12 7899 1 1 39 LYS HZ1 H 11.013 22.379 -3.118 1.00 . A A . 39 LYS HZ1 1 1
12 7900 1 1 39 LYS HZ2 H 12.683 22.111 -3.186 1.00 . A A . 39 LYS HZ2 1 1
12 7901 1 1 39 LYS HZ3 H 12.000 22.857 -1.830 1.00 . A A . 39 LYS HZ3 1 1
12 7902 1 1 39 LYS N N 6.930 18.211 -2.915 1.00 . A A . 39 LYS N 1 1
12 7903 1 1 39 LYS NZ N 11.854 22.130 -2.558 1.00 . A A . 39 LYS NZ 1 1
12 7904 1 1 39 LYS O O 6.632 20.841 -3.995 1.00 . A A . 39 LYS O 1 1
12 7905 1 1 40 ASN C C 5.188 23.695 -1.282 1.00 . A A . 40 ASN C 1 1
12 7906 1 1 40 ASN CA C 5.281 22.660 -2.399 1.00 . A A . 40 ASN CA 1 1
12 7907 1 1 40 ASN CB C 3.880 22.314 -2.907 1.00 . A A . 40 ASN CB 1 1
12 7908 1 1 40 ASN CG C 3.409 23.262 -3.993 1.00 . A A . 40 ASN CG 1 1
12 7909 1 1 40 ASN H H 5.960 21.243 -0.980 1.00 . A A . 40 ASN H 1 1
12 7910 1 1 40 ASN HA H 5.857 23.075 -3.212 1.00 . A A . 40 ASN HA 1 1
12 7911 1 1 40 ASN HB2 H 3.886 21.312 -3.309 1.00 . A A . 40 ASN HB2 1 1
12 7912 1 1 40 ASN HB3 H 3.182 22.363 -2.084 1.00 . A A . 40 ASN HB3 1 1
12 7913 1 1 40 ASN HD21 H 1.984 21.982 -4.527 1.00 . A A . 40 ASN HD21 1 1
12 7914 1 1 40 ASN HD22 H 2.053 23.450 -5.435 1.00 . A A . 40 ASN HD22 1 1
12 7915 1 1 40 ASN N N 5.962 21.456 -1.937 1.00 . A A . 40 ASN N 1 1
12 7916 1 1 40 ASN ND2 N 2.378 22.857 -4.725 1.00 . A A . 40 ASN ND2 1 1
12 7917 1 1 40 ASN O O 5.383 23.377 -0.109 1.00 . A A . 40 ASN O 1 1
12 7918 1 1 40 ASN OD1 O 3.966 24.346 -4.171 1.00 . A A . 40 ASN OD1 1 1
12 7919 1 1 41 SER C C 3.719 25.694 0.368 1.00 . A A . 41 SER C 1 1
12 7920 1 1 41 SER CA C 4.774 26.018 -0.686 1.00 . A A . 41 SER CA 1 1
12 7921 1 1 41 SER CB C 4.419 27.328 -1.393 1.00 . A A . 41 SER CB 1 1
12 7922 1 1 41 SER H H 4.745 25.126 -2.606 1.00 . A A . 41 SER H 1 1
12 7923 1 1 41 SER HA H 5.731 26.130 -0.199 1.00 . A A . 41 SER HA 1 1
12 7924 1 1 41 SER HB2 H 3.695 27.130 -2.170 1.00 . A A . 41 SER HB2 1 1
12 7925 1 1 41 SER HB3 H 3.998 28.018 -0.676 1.00 . A A . 41 SER HB3 1 1
12 7926 1 1 41 SER HG H 5.322 28.344 -2.803 1.00 . A A . 41 SER HG 1 1
12 7927 1 1 41 SER N N 4.889 24.935 -1.655 1.00 . A A . 41 SER N 1 1
12 7928 1 1 41 SER O O 3.957 25.843 1.566 1.00 . A A . 41 SER O 1 1
12 7929 1 1 41 SER OG O 5.566 27.919 -1.977 1.00 . A A . 41 SER OG 1 1
12 7930 1 1 42 GLY C C 0.917 26.127 1.536 1.00 . A A . 42 GLY C 1 1
12 7931 1 1 42 GLY CA C 1.478 24.911 0.827 1.00 . A A . 42 GLY CA 1 1
12 7932 1 1 42 GLY H H 2.420 25.150 -1.055 1.00 . A A . 42 GLY H 1 1
12 7933 1 1 42 GLY HA2 H 0.685 24.432 0.272 1.00 . A A . 42 GLY HA2 1 1
12 7934 1 1 42 GLY HA3 H 1.855 24.219 1.566 1.00 . A A . 42 GLY HA3 1 1
12 7935 1 1 42 GLY N N 2.552 25.249 -0.088 1.00 . A A . 42 GLY N 1 1
12 7936 1 1 42 GLY O O 1.633 27.081 1.840 1.00 . A A . 42 GLY O 1 1
12 7937 1 1 43 PRO C C -0.679 27.322 3.957 1.00 . A A . 43 PRO C 1 1
12 7938 1 1 43 PRO CA C -1.083 27.204 2.491 1.00 . A A . 43 PRO CA 1 1
12 7939 1 1 43 PRO CB C -2.562 26.828 2.373 1.00 . A A . 43 PRO CB 1 1
12 7940 1 1 43 PRO CD C -1.311 24.998 1.478 1.00 . A A . 43 PRO CD 1 1
12 7941 1 1 43 PRO CG C -2.565 25.345 2.232 1.00 . A A . 43 PRO CG 1 1
12 7942 1 1 43 PRO HA H -0.909 28.148 1.994 1.00 . A A . 43 PRO HA 1 1
12 7943 1 1 43 PRO HB2 H -3.089 27.142 3.263 1.00 . A A . 43 PRO HB2 1 1
12 7944 1 1 43 PRO HB3 H -2.991 27.307 1.505 1.00 . A A . 43 PRO HB3 1 1
12 7945 1 1 43 PRO HD2 H -0.915 24.053 1.819 1.00 . A A . 43 PRO HD2 1 1
12 7946 1 1 43 PRO HD3 H -1.506 24.966 0.416 1.00 . A A . 43 PRO HD3 1 1
12 7947 1 1 43 PRO HG2 H -2.556 24.883 3.207 1.00 . A A . 43 PRO HG2 1 1
12 7948 1 1 43 PRO HG3 H -3.435 25.031 1.675 1.00 . A A . 43 PRO HG3 1 1
12 7949 1 1 43 PRO N N -0.396 26.102 1.811 1.00 . A A . 43 PRO N 1 1
12 7950 1 1 43 PRO O O -0.087 26.403 4.523 1.00 . A A . 43 PRO O 1 1
12 7951 1 1 44 SER C C -1.671 28.004 6.887 1.00 . A A . 44 SER C 1 1
12 7952 1 1 44 SER CA C -0.672 28.697 5.966 1.00 . A A . 44 SER CA 1 1
12 7953 1 1 44 SER CB C -0.648 30.199 6.257 1.00 . A A . 44 SER CB 1 1
12 7954 1 1 44 SER H H -1.475 29.153 4.061 1.00 . A A . 44 SER H 1 1
12 7955 1 1 44 SER HA H 0.311 28.288 6.147 1.00 . A A . 44 SER HA 1 1
12 7956 1 1 44 SER HB2 H -1.426 30.685 5.688 1.00 . A A . 44 SER HB2 1 1
12 7957 1 1 44 SER HB3 H -0.819 30.360 7.312 1.00 . A A . 44 SER HB3 1 1
12 7958 1 1 44 SER HG H 0.994 30.259 5.191 1.00 . A A . 44 SER HG 1 1
12 7959 1 1 44 SER N N -1.004 28.458 4.566 1.00 . A A . 44 SER N 1 1
12 7960 1 1 44 SER O O -2.640 27.400 6.428 1.00 . A A . 44 SER O 1 1
12 7961 1 1 44 SER OG O 0.601 30.767 5.904 1.00 . A A . 44 SER OG 1 1
12 7962 1 1 45 SER C C -3.769 27.691 8.815 1.00 . A A . 45 SER C 1 1
12 7963 1 1 45 SER CA C -2.302 27.475 9.178 1.00 . A A . 45 SER CA 1 1
12 7964 1 1 45 SER CB C -2.020 28.044 10.570 1.00 . A A . 45 SER CB 1 1
12 7965 1 1 45 SER H H -0.638 28.591 8.495 1.00 . A A . 45 SER H 1 1
12 7966 1 1 45 SER HA H -2.097 26.415 9.182 1.00 . A A . 45 SER HA 1 1
12 7967 1 1 45 SER HB2 H -1.767 29.089 10.484 1.00 . A A . 45 SER HB2 1 1
12 7968 1 1 45 SER HB3 H -2.902 27.936 11.185 1.00 . A A . 45 SER HB3 1 1
12 7969 1 1 45 SER HG H -0.874 26.476 10.828 1.00 . A A . 45 SER HG 1 1
12 7970 1 1 45 SER N N -1.427 28.096 8.190 1.00 . A A . 45 SER N 1 1
12 7971 1 1 45 SER O O -4.255 28.821 8.795 1.00 . A A . 45 SER O 1 1
12 7972 1 1 45 SER OG O -0.944 27.363 11.190 1.00 . A A . 45 SER OG 1 1
12 7973 1 1 46 GLY C C -6.426 25.371 7.664 1.00 . A A . 46 GLY C 1 1
12 7974 1 1 46 GLY CA C -5.872 26.687 8.172 1.00 . A A . 46 GLY CA 1 1
12 7975 1 1 46 GLY H H -4.028 25.722 8.562 1.00 . A A . 46 GLY H 1 1
12 7976 1 1 46 GLY HA2 H -6.435 26.992 9.041 1.00 . A A . 46 GLY HA2 1 1
12 7977 1 1 46 GLY HA3 H -5.988 27.434 7.400 1.00 . A A . 46 GLY HA3 1 1
12 7978 1 1 46 GLY N N -4.468 26.597 8.529 1.00 . A A . 46 GLY N 1 1
12 7979 1 1 46 GLY O O -6.790 25.286 6.492 1.00 . A A . 46 GLY O 1 1
12 7980 2 2 1 ZN ZN ZN 3.769 -0.620 -0.407 1.00 . B A . 181 ZN ZN 1 1
13 7981 1 1 1 GLY C C -3.223 -30.175 -12.895 1.00 . A A . 1 GLY C 1 1
13 7982 1 1 1 GLY CA C -2.051 -29.426 -13.497 1.00 . A A . 1 GLY CA 1 1
13 7983 1 1 1 GLY H1 H -0.893 -29.917 -15.200 1.00 . A A . 1 GLY H1 1 1
13 7984 1 1 1 GLY HA2 H -1.436 -29.039 -12.698 1.00 . A A . 1 GLY HA2 1 1
13 7985 1 1 1 GLY HA3 H -2.428 -28.599 -14.080 1.00 . A A . 1 GLY HA3 1 1
13 7986 1 1 1 GLY N N -1.234 -30.268 -14.351 1.00 . A A . 1 GLY N 1 1
13 7987 1 1 1 GLY O O -4.138 -30.587 -13.608 1.00 . A A . 1 GLY O 1 1
13 7988 1 1 2 SER C C -5.445 -30.136 -10.611 1.00 . A A . 2 SER C 1 1
13 7989 1 1 2 SER CA C -4.263 -31.062 -10.880 1.00 . A A . 2 SER CA 1 1
13 7990 1 1 2 SER CB C -3.743 -31.640 -9.563 1.00 . A A . 2 SER CB 1 1
13 7991 1 1 2 SER H H -2.440 -30.000 -11.063 1.00 . A A . 2 SER H 1 1
13 7992 1 1 2 SER HA H -4.592 -31.871 -11.514 1.00 . A A . 2 SER HA 1 1
13 7993 1 1 2 SER HB2 H -2.709 -31.925 -9.681 1.00 . A A . 2 SER HB2 1 1
13 7994 1 1 2 SER HB3 H -3.824 -30.892 -8.788 1.00 . A A . 2 SER HB3 1 1
13 7995 1 1 2 SER HG H -4.643 -32.758 -8.230 1.00 . A A . 2 SER HG 1 1
13 7996 1 1 2 SER N N -3.196 -30.352 -11.578 1.00 . A A . 2 SER N 1 1
13 7997 1 1 2 SER O O -6.575 -30.422 -11.005 1.00 . A A . 2 SER O 1 1
13 7998 1 1 2 SER OG O -4.490 -32.781 -9.177 1.00 . A A . 2 SER OG 1 1
13 7999 1 1 3 SER C C -5.611 -26.690 -9.300 1.00 . A A . 3 SER C 1 1
13 8000 1 1 3 SER CA C -6.216 -28.056 -9.608 1.00 . A A . 3 SER CA 1 1
13 8001 1 1 3 SER CB C -7.038 -28.543 -8.413 1.00 . A A . 3 SER CB 1 1
13 8002 1 1 3 SER H H -4.254 -28.851 -9.647 1.00 . A A . 3 SER H 1 1
13 8003 1 1 3 SER HA H -6.865 -27.964 -10.466 1.00 . A A . 3 SER HA 1 1
13 8004 1 1 3 SER HB2 H -6.378 -28.738 -7.581 1.00 . A A . 3 SER HB2 1 1
13 8005 1 1 3 SER HB3 H -7.751 -27.781 -8.136 1.00 . A A . 3 SER HB3 1 1
13 8006 1 1 3 SER HG H -8.227 -30.032 -7.956 1.00 . A A . 3 SER HG 1 1
13 8007 1 1 3 SER N N -5.175 -29.023 -9.935 1.00 . A A . 3 SER N 1 1
13 8008 1 1 3 SER O O -4.435 -26.583 -8.954 1.00 . A A . 3 SER O 1 1
13 8009 1 1 3 SER OG O -7.740 -29.733 -8.728 1.00 . A A . 3 SER OG 1 1
13 8010 1 1 4 GLY C C -7.088 -23.325 -8.919 1.00 . A A . 4 GLY C 1 1
13 8011 1 1 4 GLY CA C -5.953 -24.300 -9.162 1.00 . A A . 4 GLY CA 1 1
13 8012 1 1 4 GLY H H -7.353 -25.791 -9.709 1.00 . A A . 4 GLY H 1 1
13 8013 1 1 4 GLY HA2 H -5.316 -24.320 -8.290 1.00 . A A . 4 GLY HA2 1 1
13 8014 1 1 4 GLY HA3 H -5.376 -23.958 -10.009 1.00 . A A . 4 GLY HA3 1 1
13 8015 1 1 4 GLY N N -6.424 -25.646 -9.429 1.00 . A A . 4 GLY N 1 1
13 8016 1 1 4 GLY O O -8.259 -23.686 -9.031 1.00 . A A . 4 GLY O 1 1
13 8017 1 1 5 SER C C -8.118 -20.325 -9.601 1.00 . A A . 5 SER C 1 1
13 8018 1 1 5 SER CA C -7.740 -21.058 -8.318 1.00 . A A . 5 SER CA 1 1
13 8019 1 1 5 SER CB C -7.214 -20.061 -7.283 1.00 . A A . 5 SER CB 1 1
13 8020 1 1 5 SER H H -5.790 -21.860 -8.510 1.00 . A A . 5 SER H 1 1
13 8021 1 1 5 SER HA H -8.619 -21.544 -7.922 1.00 . A A . 5 SER HA 1 1
13 8022 1 1 5 SER HB2 H -8.035 -19.473 -6.904 1.00 . A A . 5 SER HB2 1 1
13 8023 1 1 5 SER HB3 H -6.752 -20.602 -6.469 1.00 . A A . 5 SER HB3 1 1
13 8024 1 1 5 SER HG H -5.791 -19.645 -8.564 1.00 . A A . 5 SER HG 1 1
13 8025 1 1 5 SER N N -6.741 -22.087 -8.583 1.00 . A A . 5 SER N 1 1
13 8026 1 1 5 SER O O -8.290 -19.106 -9.605 1.00 . A A . 5 SER O 1 1
13 8027 1 1 5 SER OG O -6.254 -19.190 -7.856 1.00 . A A . 5 SER OG 1 1
13 8028 1 1 6 SER C C -10.110 -20.549 -12.202 1.00 . A A . 6 SER C 1 1
13 8029 1 1 6 SER CA C -8.601 -20.499 -11.981 1.00 . A A . 6 SER CA 1 1
13 8030 1 1 6 SER CB C -7.883 -21.241 -13.109 1.00 . A A . 6 SER CB 1 1
13 8031 1 1 6 SER H H -8.097 -22.043 -10.622 1.00 . A A . 6 SER H 1 1
13 8032 1 1 6 SER HA H -8.283 -19.467 -11.980 1.00 . A A . 6 SER HA 1 1
13 8033 1 1 6 SER HB2 H -7.929 -20.651 -14.011 1.00 . A A . 6 SER HB2 1 1
13 8034 1 1 6 SER HB3 H -6.850 -21.398 -12.834 1.00 . A A . 6 SER HB3 1 1
13 8035 1 1 6 SER HG H -8.861 -22.841 -12.541 1.00 . A A . 6 SER HG 1 1
13 8036 1 1 6 SER N N -8.247 -21.077 -10.689 1.00 . A A . 6 SER N 1 1
13 8037 1 1 6 SER O O -10.696 -21.625 -12.319 1.00 . A A . 6 SER O 1 1
13 8038 1 1 6 SER OG O -8.486 -22.500 -13.356 1.00 . A A . 6 SER OG 1 1
13 8039 1 1 7 GLY C C -12.853 -18.389 -11.475 1.00 . A A . 7 GLY C 1 1
13 8040 1 1 7 GLY CA C -12.167 -19.307 -12.467 1.00 . A A . 7 GLY CA 1 1
13 8041 1 1 7 GLY H H -10.213 -18.550 -12.160 1.00 . A A . 7 GLY H 1 1
13 8042 1 1 7 GLY HA2 H -12.358 -18.947 -13.467 1.00 . A A . 7 GLY HA2 1 1
13 8043 1 1 7 GLY HA3 H -12.582 -20.300 -12.367 1.00 . A A . 7 GLY HA3 1 1
13 8044 1 1 7 GLY N N -10.732 -19.376 -12.260 1.00 . A A . 7 GLY N 1 1
13 8045 1 1 7 GLY O O -13.415 -17.362 -11.855 1.00 . A A . 7 GLY O 1 1
13 8046 1 1 8 SER C C -12.923 -16.529 -9.176 1.00 . A A . 8 SER C 1 1
13 8047 1 1 8 SER CA C -13.436 -17.966 -9.149 1.00 . A A . 8 SER CA 1 1
13 8048 1 1 8 SER CB C -13.167 -18.590 -7.779 1.00 . A A . 8 SER CB 1 1
13 8049 1 1 8 SER H H -12.346 -19.590 -9.959 1.00 . A A . 8 SER H 1 1
13 8050 1 1 8 SER HA H -14.500 -17.959 -9.330 1.00 . A A . 8 SER HA 1 1
13 8051 1 1 8 SER HB2 H -13.800 -18.120 -7.042 1.00 . A A . 8 SER HB2 1 1
13 8052 1 1 8 SER HB3 H -13.384 -19.647 -7.819 1.00 . A A . 8 SER HB3 1 1
13 8053 1 1 8 SER HG H -11.550 -19.133 -6.815 1.00 . A A . 8 SER HG 1 1
13 8054 1 1 8 SER N N -12.809 -18.761 -10.199 1.00 . A A . 8 SER N 1 1
13 8055 1 1 8 SER O O -11.858 -16.249 -9.726 1.00 . A A . 8 SER O 1 1
13 8056 1 1 8 SER OG O -11.814 -18.415 -7.396 1.00 . A A . 8 SER OG 1 1
13 8057 1 1 9 ARG C C -12.024 -14.020 -7.743 1.00 . A A . 9 ARG C 1 1
13 8058 1 1 9 ARG CA C -13.314 -14.215 -8.534 1.00 . A A . 9 ARG CA 1 1
13 8059 1 1 9 ARG CB C -14.438 -13.385 -7.910 1.00 . A A . 9 ARG CB 1 1
13 8060 1 1 9 ARG CD C -14.881 -11.791 -9.802 1.00 . A A . 9 ARG CD 1 1
13 8061 1 1 9 ARG CG C -15.459 -12.886 -8.919 1.00 . A A . 9 ARG CG 1 1
13 8062 1 1 9 ARG CZ C -14.807 -9.334 -9.839 1.00 . A A . 9 ARG CZ 1 1
13 8063 1 1 9 ARG H H -14.527 -15.908 -8.157 1.00 . A A . 9 ARG H 1 1
13 8064 1 1 9 ARG HA H -13.154 -13.882 -9.549 1.00 . A A . 9 ARG HA 1 1
13 8065 1 1 9 ARG HB2 H -14.953 -13.990 -7.179 1.00 . A A . 9 ARG HB2 1 1
13 8066 1 1 9 ARG HB3 H -14.005 -12.529 -7.415 1.00 . A A . 9 ARG HB3 1 1
13 8067 1 1 9 ARG HD2 H -13.840 -12.008 -9.986 1.00 . A A . 9 ARG HD2 1 1
13 8068 1 1 9 ARG HD3 H -15.418 -11.782 -10.739 1.00 . A A . 9 ARG HD3 1 1
13 8069 1 1 9 ARG HE H -15.206 -10.438 -8.226 1.00 . A A . 9 ARG HE 1 1
13 8070 1 1 9 ARG HG2 H -15.768 -13.711 -9.544 1.00 . A A . 9 ARG HG2 1 1
13 8071 1 1 9 ARG HG3 H -16.314 -12.495 -8.388 1.00 . A A . 9 ARG HG3 1 1
13 8072 1 1 9 ARG HH11 H -14.426 -10.223 -11.612 1.00 . A A . 9 ARG HH11 1 1
13 8073 1 1 9 ARG HH12 H -14.378 -8.491 -11.625 1.00 . A A . 9 ARG HH12 1 1
13 8074 1 1 9 ARG HH21 H -15.144 -8.158 -8.230 1.00 . A A . 9 ARG HH21 1 1
13 8075 1 1 9 ARG HH22 H -14.785 -7.317 -9.700 1.00 . A A . 9 ARG HH22 1 1
13 8076 1 1 9 ARG N N -13.689 -15.623 -8.578 1.00 . A A . 9 ARG N 1 1
13 8077 1 1 9 ARG NE N -14.988 -10.473 -9.181 1.00 . A A . 9 ARG NE 1 1
13 8078 1 1 9 ARG NH1 N -14.512 -9.350 -11.131 1.00 . A A . 9 ARG NH1 1 1
13 8079 1 1 9 ARG NH2 N -14.922 -8.174 -9.204 1.00 . A A . 9 ARG NH2 1 1
13 8080 1 1 9 ARG O O -11.484 -14.969 -7.176 1.00 . A A . 9 ARG O 1 1
13 8081 1 1 10 GLU C C -10.583 -11.487 -5.854 1.00 . A A . 10 GLU C 1 1
13 8082 1 1 10 GLU CA C -10.309 -12.466 -6.991 1.00 . A A . 10 GLU CA 1 1
13 8083 1 1 10 GLU CB C -9.269 -11.877 -7.947 1.00 . A A . 10 GLU CB 1 1
13 8084 1 1 10 GLU CD C -7.583 -13.758 -7.900 1.00 . A A . 10 GLU CD 1 1
13 8085 1 1 10 GLU CG C -8.520 -12.924 -8.753 1.00 . A A . 10 GLU CG 1 1
13 8086 1 1 10 GLU H H -12.012 -12.069 -8.184 1.00 . A A . 10 GLU H 1 1
13 8087 1 1 10 GLU HA H -9.922 -13.384 -6.575 1.00 . A A . 10 GLU HA 1 1
13 8088 1 1 10 GLU HB2 H -9.767 -11.210 -8.635 1.00 . A A . 10 GLU HB2 1 1
13 8089 1 1 10 GLU HB3 H -8.549 -11.313 -7.372 1.00 . A A . 10 GLU HB3 1 1
13 8090 1 1 10 GLU HG2 H -9.238 -13.582 -9.219 1.00 . A A . 10 GLU HG2 1 1
13 8091 1 1 10 GLU HG3 H -7.941 -12.427 -9.517 1.00 . A A . 10 GLU HG3 1 1
13 8092 1 1 10 GLU N N -11.536 -12.784 -7.712 1.00 . A A . 10 GLU N 1 1
13 8093 1 1 10 GLU O O -10.340 -11.790 -4.686 1.00 . A A . 10 GLU O 1 1
13 8094 1 1 10 GLU OE1 O -8.033 -14.789 -7.358 1.00 . A A . 10 GLU OE1 1 1
13 8095 1 1 10 GLU OE2 O -6.400 -13.378 -7.775 1.00 . A A . 10 GLU OE2 1 1
13 8096 1 1 11 LYS C C -10.245 -9.108 -4.235 1.00 . A A . 11 LYS C 1 1
13 8097 1 1 11 LYS CA C -11.401 -9.285 -5.215 1.00 . A A . 11 LYS CA 1 1
13 8098 1 1 11 LYS CB C -12.677 -9.650 -4.453 1.00 . A A . 11 LYS CB 1 1
13 8099 1 1 11 LYS CD C -14.365 -7.849 -4.919 1.00 . A A . 11 LYS CD 1 1
13 8100 1 1 11 LYS CE C -13.720 -6.886 -5.905 1.00 . A A . 11 LYS CE 1 1
13 8101 1 1 11 LYS CG C -13.952 -9.285 -5.193 1.00 . A A . 11 LYS CG 1 1
13 8102 1 1 11 LYS H H -11.264 -10.127 -7.152 1.00 . A A . 11 LYS H 1 1
13 8103 1 1 11 LYS HA H -11.558 -8.354 -5.739 1.00 . A A . 11 LYS HA 1 1
13 8104 1 1 11 LYS HB2 H -12.682 -10.715 -4.273 1.00 . A A . 11 LYS HB2 1 1
13 8105 1 1 11 LYS HB3 H -12.676 -9.133 -3.504 1.00 . A A . 11 LYS HB3 1 1
13 8106 1 1 11 LYS HD2 H -15.438 -7.769 -5.005 1.00 . A A . 11 LYS HD2 1 1
13 8107 1 1 11 LYS HD3 H -14.061 -7.581 -3.917 1.00 . A A . 11 LYS HD3 1 1
13 8108 1 1 11 LYS HE2 H -12.742 -6.617 -5.538 1.00 . A A . 11 LYS HE2 1 1
13 8109 1 1 11 LYS HE3 H -13.623 -7.381 -6.860 1.00 . A A . 11 LYS HE3 1 1
13 8110 1 1 11 LYS HG2 H -13.789 -9.405 -6.254 1.00 . A A . 11 LYS HG2 1 1
13 8111 1 1 11 LYS HG3 H -14.745 -9.946 -4.872 1.00 . A A . 11 LYS HG3 1 1
13 8112 1 1 11 LYS HZ1 H -14.099 -4.862 -5.553 1.00 . A A . 11 LYS HZ1 1 1
13 8113 1 1 11 LYS HZ2 H -15.496 -5.800 -5.728 1.00 . A A . 11 LYS HZ2 1 1
13 8114 1 1 11 LYS HZ3 H -14.576 -5.392 -7.087 1.00 . A A . 11 LYS HZ3 1 1
13 8115 1 1 11 LYS N N -11.092 -10.310 -6.204 1.00 . A A . 11 LYS N 1 1
13 8116 1 1 11 LYS NZ N -14.529 -5.648 -6.081 1.00 . A A . 11 LYS NZ 1 1
13 8117 1 1 11 LYS O O -10.454 -8.990 -3.028 1.00 . A A . 11 LYS O 1 1
13 8118 1 1 12 SER C C -6.798 -8.058 -4.637 1.00 . A A . 12 SER C 1 1
13 8119 1 1 12 SER CA C -7.836 -8.928 -3.935 1.00 . A A . 12 SER CA 1 1
13 8120 1 1 12 SER CB C -7.233 -10.294 -3.601 1.00 . A A . 12 SER CB 1 1
13 8121 1 1 12 SER H H -8.923 -9.187 -5.733 1.00 . A A . 12 SER H 1 1
13 8122 1 1 12 SER HA H -8.134 -8.442 -3.017 1.00 . A A . 12 SER HA 1 1
13 8123 1 1 12 SER HB2 H -6.824 -10.732 -4.498 1.00 . A A . 12 SER HB2 1 1
13 8124 1 1 12 SER HB3 H -6.446 -10.168 -2.871 1.00 . A A . 12 SER HB3 1 1
13 8125 1 1 12 SER HG H -8.897 -10.656 -2.634 1.00 . A A . 12 SER HG 1 1
13 8126 1 1 12 SER N N -9.025 -9.088 -4.763 1.00 . A A . 12 SER N 1 1
13 8127 1 1 12 SER O O -6.792 -7.946 -5.864 1.00 . A A . 12 SER O 1 1
13 8128 1 1 12 SER OG O -8.213 -11.168 -3.071 1.00 . A A . 12 SER OG 1 1
13 8129 1 1 13 HIS C C -3.533 -6.871 -3.731 1.00 . A A . 13 HIS C 1 1
13 8130 1 1 13 HIS CA C -4.875 -6.584 -4.396 1.00 . A A . 13 HIS CA 1 1
13 8131 1 1 13 HIS CB C -5.246 -5.113 -4.208 1.00 . A A . 13 HIS CB 1 1
13 8132 1 1 13 HIS CD2 C -7.549 -4.145 -4.909 1.00 . A A . 13 HIS CD2 1 1
13 8133 1 1 13 HIS CE1 C -7.260 -4.172 -7.082 1.00 . A A . 13 HIS CE1 1 1
13 8134 1 1 13 HIS CG C -6.311 -4.639 -5.149 1.00 . A A . 13 HIS CG 1 1
13 8135 1 1 13 HIS H H -5.975 -7.572 -2.881 1.00 . A A . 13 HIS H 1 1
13 8136 1 1 13 HIS HA H -4.792 -6.793 -5.452 1.00 . A A . 13 HIS HA 1 1
13 8137 1 1 13 HIS HB2 H -5.605 -4.965 -3.200 1.00 . A A . 13 HIS HB2 1 1
13 8138 1 1 13 HIS HB3 H -4.368 -4.504 -4.366 1.00 . A A . 13 HIS HB3 1 1
13 8139 1 1 13 HIS HD1 H -5.368 -4.946 -7.007 1.00 . A A . 13 HIS HD1 1 1
13 8140 1 1 13 HIS HD2 H -8.005 -4.000 -3.939 1.00 . A A . 13 HIS HD2 1 1
13 8141 1 1 13 HIS HE1 H -7.428 -4.058 -8.142 1.00 . A A . 13 HIS HE1 1 1
13 8142 1 1 13 HIS N N -5.920 -7.444 -3.851 1.00 . A A . 13 HIS N 1 1
13 8143 1 1 13 HIS ND1 N -6.161 -4.644 -6.519 1.00 . A A . 13 HIS ND1 1 1
13 8144 1 1 13 HIS NE2 N -8.117 -3.862 -6.126 1.00 . A A . 13 HIS NE2 1 1
13 8145 1 1 13 HIS O O -3.454 -7.655 -2.786 1.00 . A A . 13 HIS O 1 1
13 8146 1 1 14 GLN C C -0.244 -5.234 -4.023 1.00 . A A . 14 GLN C 1 1
13 8147 1 1 14 GLN CA C -1.142 -6.421 -3.686 1.00 . A A . 14 GLN CA 1 1
13 8148 1 1 14 GLN CB C -0.525 -7.711 -4.228 1.00 . A A . 14 GLN CB 1 1
13 8149 1 1 14 GLN CD C 1.175 -9.552 -3.900 1.00 . A A . 14 GLN CD 1 1
13 8150 1 1 14 GLN CG C 0.624 -8.238 -3.383 1.00 . A A . 14 GLN CG 1 1
13 8151 1 1 14 GLN H H -2.608 -5.620 -4.986 1.00 . A A . 14 GLN H 1 1
13 8152 1 1 14 GLN HA H -1.229 -6.497 -2.613 1.00 . A A . 14 GLN HA 1 1
13 8153 1 1 14 GLN HB2 H -1.290 -8.472 -4.271 1.00 . A A . 14 GLN HB2 1 1
13 8154 1 1 14 GLN HB3 H -0.154 -7.528 -5.225 1.00 . A A . 14 GLN HB3 1 1
13 8155 1 1 14 GLN HE21 H 0.866 -10.406 -2.132 1.00 . A A . 14 GLN HE21 1 1
13 8156 1 1 14 GLN HE22 H 1.551 -11.424 -3.348 1.00 . A A . 14 GLN HE22 1 1
13 8157 1 1 14 GLN HG2 H 1.419 -7.507 -3.383 1.00 . A A . 14 GLN HG2 1 1
13 8158 1 1 14 GLN HG3 H 0.272 -8.384 -2.372 1.00 . A A . 14 GLN HG3 1 1
13 8159 1 1 14 GLN N N -2.481 -6.232 -4.232 1.00 . A A . 14 GLN N 1 1
13 8160 1 1 14 GLN NE2 N 1.201 -10.563 -3.040 1.00 . A A . 14 GLN NE2 1 1
13 8161 1 1 14 GLN O O -0.260 -4.730 -5.146 1.00 . A A . 14 GLN O 1 1
13 8162 1 1 14 GLN OE1 O 1.573 -9.657 -5.060 1.00 . A A . 14 GLN OE1 1 1
13 8163 1 1 15 CYS C C 2.731 -4.111 -3.914 1.00 . A A . 15 CYS C 1 1
13 8164 1 1 15 CYS CA C 1.440 -3.665 -3.234 1.00 . A A . 15 CYS CA 1 1
13 8165 1 1 15 CYS CB C 1.760 -3.007 -1.890 1.00 . A A . 15 CYS CB 1 1
13 8166 1 1 15 CYS H H 0.504 -5.236 -2.169 1.00 . A A . 15 CYS H 1 1
13 8167 1 1 15 CYS HA H 0.944 -2.945 -3.868 1.00 . A A . 15 CYS HA 1 1
13 8168 1 1 15 CYS HB2 H 0.885 -2.480 -1.539 1.00 . A A . 15 CYS HB2 1 1
13 8169 1 1 15 CYS HB3 H 2.022 -3.774 -1.176 1.00 . A A . 15 CYS HB3 1 1
13 8170 1 1 15 CYS N N 0.537 -4.792 -3.043 1.00 . A A . 15 CYS N 1 1
13 8171 1 1 15 CYS O O 3.443 -4.979 -3.409 1.00 . A A . 15 CYS O 1 1
13 8172 1 1 15 CYS SG S 3.135 -1.814 -1.954 1.00 . A A . 15 CYS SG 1 1
13 8173 1 1 16 ARG C C 5.334 -2.825 -5.556 1.00 . A A . 16 ARG C 1 1
13 8174 1 1 16 ARG CA C 4.231 -3.847 -5.813 1.00 . A A . 16 ARG CA 1 1
13 8175 1 1 16 ARG CB C 3.923 -3.915 -7.309 1.00 . A A . 16 ARG CB 1 1
13 8176 1 1 16 ARG CD C 1.505 -4.572 -7.504 1.00 . A A . 16 ARG CD 1 1
13 8177 1 1 16 ARG CG C 2.947 -5.020 -7.680 1.00 . A A . 16 ARG CG 1 1
13 8178 1 1 16 ARG CZ C 0.491 -4.479 -9.742 1.00 . A A . 16 ARG CZ 1 1
13 8179 1 1 16 ARG H H 2.420 -2.826 -5.414 1.00 . A A . 16 ARG H 1 1
13 8180 1 1 16 ARG HA H 4.570 -4.816 -5.479 1.00 . A A . 16 ARG HA 1 1
13 8181 1 1 16 ARG HB2 H 3.499 -2.972 -7.622 1.00 . A A . 16 ARG HB2 1 1
13 8182 1 1 16 ARG HB3 H 4.844 -4.083 -7.847 1.00 . A A . 16 ARG HB3 1 1
13 8183 1 1 16 ARG HD2 H 0.890 -5.443 -7.329 1.00 . A A . 16 ARG HD2 1 1
13 8184 1 1 16 ARG HD3 H 1.448 -3.915 -6.649 1.00 . A A . 16 ARG HD3 1 1
13 8185 1 1 16 ARG HE H 1.050 -2.888 -8.677 1.00 . A A . 16 ARG HE 1 1
13 8186 1 1 16 ARG HG2 H 3.103 -5.294 -8.713 1.00 . A A . 16 ARG HG2 1 1
13 8187 1 1 16 ARG HG3 H 3.129 -5.876 -7.048 1.00 . A A . 16 ARG HG3 1 1
13 8188 1 1 16 ARG HH11 H 0.741 -6.341 -8.998 1.00 . A A . 16 ARG HH11 1 1
13 8189 1 1 16 ARG HH12 H 0.028 -6.261 -10.575 1.00 . A A . 16 ARG HH12 1 1
13 8190 1 1 16 ARG HH21 H 0.112 -2.770 -10.753 1.00 . A A . 16 ARG HH21 1 1
13 8191 1 1 16 ARG HH22 H -0.329 -4.230 -11.573 1.00 . A A . 16 ARG HH22 1 1
13 8192 1 1 16 ARG N N 3.027 -3.511 -5.062 1.00 . A A . 16 ARG N 1 1
13 8193 1 1 16 ARG NE N 1.003 -3.867 -8.680 1.00 . A A . 16 ARG NE 1 1
13 8194 1 1 16 ARG NH1 N 0.414 -5.802 -9.775 1.00 . A A . 16 ARG NH1 1 1
13 8195 1 1 16 ARG NH2 N 0.055 -3.768 -10.774 1.00 . A A . 16 ARG NH2 1 1
13 8196 1 1 16 ARG O O 6.061 -2.440 -6.471 1.00 . A A . 16 ARG O 1 1
13 8197 1 1 17 GLU C C 7.248 -1.881 -2.706 1.00 . A A . 17 GLU C 1 1
13 8198 1 1 17 GLU CA C 6.466 -1.412 -3.929 1.00 . A A . 17 GLU CA 1 1
13 8199 1 1 17 GLU CB C 5.817 -0.056 -3.644 1.00 . A A . 17 GLU CB 1 1
13 8200 1 1 17 GLU CD C 7.701 1.535 -4.190 1.00 . A A . 17 GLU CD 1 1
13 8201 1 1 17 GLU CG C 6.789 0.984 -3.112 1.00 . A A . 17 GLU CG 1 1
13 8202 1 1 17 GLU H H 4.843 -2.735 -3.619 1.00 . A A . 17 GLU H 1 1
13 8203 1 1 17 GLU HA H 7.148 -1.306 -4.759 1.00 . A A . 17 GLU HA 1 1
13 8204 1 1 17 GLU HB2 H 5.382 0.321 -4.557 1.00 . A A . 17 GLU HB2 1 1
13 8205 1 1 17 GLU HB3 H 5.033 -0.193 -2.913 1.00 . A A . 17 GLU HB3 1 1
13 8206 1 1 17 GLU HG2 H 6.225 1.801 -2.686 1.00 . A A . 17 GLU HG2 1 1
13 8207 1 1 17 GLU HG3 H 7.397 0.530 -2.343 1.00 . A A . 17 GLU HG3 1 1
13 8208 1 1 17 GLU N N 5.452 -2.390 -4.305 1.00 . A A . 17 GLU N 1 1
13 8209 1 1 17 GLU O O 8.469 -1.736 -2.642 1.00 . A A . 17 GLU O 1 1
13 8210 1 1 17 GLU OE1 O 7.326 1.464 -5.379 1.00 . A A . 17 GLU OE1 1 1
13 8211 1 1 17 GLU OE2 O 8.791 2.039 -3.844 1.00 . A A . 17 GLU OE2 1 1
13 8212 1 1 18 CYS C C 6.761 -4.382 -0.241 1.00 . A A . 18 CYS C 1 1
13 8213 1 1 18 CYS CA C 7.161 -2.935 -0.514 1.00 . A A . 18 CYS CA 1 1
13 8214 1 1 18 CYS CB C 6.768 -2.054 0.674 1.00 . A A . 18 CYS CB 1 1
13 8215 1 1 18 CYS H H 5.565 -2.532 -1.844 1.00 . A A . 18 CYS H 1 1
13 8216 1 1 18 CYS HA H 8.231 -2.889 -0.646 1.00 . A A . 18 CYS HA 1 1
13 8217 1 1 18 CYS HB2 H 7.310 -2.380 1.549 1.00 . A A . 18 CYS HB2 1 1
13 8218 1 1 18 CYS HB3 H 7.032 -1.029 0.455 1.00 . A A . 18 CYS HB3 1 1
13 8219 1 1 18 CYS N N 6.536 -2.444 -1.736 1.00 . A A . 18 CYS N 1 1
13 8220 1 1 18 CYS O O 7.603 -5.221 0.077 1.00 . A A . 18 CYS O 1 1
13 8221 1 1 18 CYS SG S 4.992 -2.096 1.076 1.00 . A A . 18 CYS SG 1 1
13 8222 1 1 19 GLY C C 3.957 -6.070 0.986 1.00 . A A . 19 GLY C 1 1
13 8223 1 1 19 GLY CA C 4.979 -6.013 -0.132 1.00 . A A . 19 GLY CA 1 1
13 8224 1 1 19 GLY H H 4.842 -3.958 -0.624 1.00 . A A . 19 GLY H 1 1
13 8225 1 1 19 GLY HA2 H 4.526 -6.384 -1.040 1.00 . A A . 19 GLY HA2 1 1
13 8226 1 1 19 GLY HA3 H 5.814 -6.647 0.126 1.00 . A A . 19 GLY HA3 1 1
13 8227 1 1 19 GLY N N 5.468 -4.667 -0.368 1.00 . A A . 19 GLY N 1 1
13 8228 1 1 19 GLY O O 4.274 -6.472 2.105 1.00 . A A . 19 GLY O 1 1
13 8229 1 1 20 GLU C C 0.290 -5.734 0.996 1.00 . A A . 20 GLU C 1 1
13 8230 1 1 20 GLU CA C 1.656 -5.671 1.673 1.00 . A A . 20 GLU CA 1 1
13 8231 1 1 20 GLU CB C 1.743 -4.426 2.557 1.00 . A A . 20 GLU CB 1 1
13 8232 1 1 20 GLU CD C 1.168 -3.495 4.834 1.00 . A A . 20 GLU CD 1 1
13 8233 1 1 20 GLU CG C 0.757 -4.430 3.714 1.00 . A A . 20 GLU CG 1 1
13 8234 1 1 20 GLU H H 2.536 -5.356 -0.227 1.00 . A A . 20 GLU H 1 1
13 8235 1 1 20 GLU HA H 1.780 -6.549 2.290 1.00 . A A . 20 GLU HA 1 1
13 8236 1 1 20 GLU HB2 H 2.742 -4.355 2.962 1.00 . A A . 20 GLU HB2 1 1
13 8237 1 1 20 GLU HB3 H 1.549 -3.554 1.950 1.00 . A A . 20 GLU HB3 1 1
13 8238 1 1 20 GLU HG2 H -0.211 -4.124 3.346 1.00 . A A . 20 GLU HG2 1 1
13 8239 1 1 20 GLU HG3 H 0.690 -5.434 4.108 1.00 . A A . 20 GLU HG3 1 1
13 8240 1 1 20 GLU N N 2.727 -5.666 0.683 1.00 . A A . 20 GLU N 1 1
13 8241 1 1 20 GLU O O 0.045 -5.048 0.004 1.00 . A A . 20 GLU O 1 1
13 8242 1 1 20 GLU OE1 O 2.339 -3.559 5.262 1.00 . A A . 20 GLU OE1 1 1
13 8243 1 1 20 GLU OE2 O 0.317 -2.698 5.283 1.00 . A A . 20 GLU OE2 1 1
13 8244 1 1 21 ILE C C -2.951 -5.895 1.780 1.00 . A A . 21 ILE C 1 1
13 8245 1 1 21 ILE CA C -1.937 -6.715 0.990 1.00 . A A . 21 ILE CA 1 1
13 8246 1 1 21 ILE CB C -2.378 -8.190 0.984 1.00 . A A . 21 ILE CB 1 1
13 8247 1 1 21 ILE CD1 C -1.612 -10.519 0.303 1.00 . A A . 21 ILE CD1 1 1
13 8248 1 1 21 ILE CG1 C -1.421 -9.028 0.135 1.00 . A A . 21 ILE CG1 1 1
13 8249 1 1 21 ILE CG2 C -3.803 -8.314 0.465 1.00 . A A . 21 ILE CG2 1 1
13 8250 1 1 21 ILE H H -0.341 -7.082 2.331 1.00 . A A . 21 ILE H 1 1
13 8251 1 1 21 ILE HA H -1.920 -6.360 -0.030 1.00 . A A . 21 ILE HA 1 1
13 8252 1 1 21 ILE HB H -2.359 -8.553 2.001 1.00 . A A . 21 ILE HB 1 1
13 8253 1 1 21 ILE HD11 H -2.003 -10.937 -0.614 1.00 . A A . 21 ILE HD11 1 1
13 8254 1 1 21 ILE HD12 H -0.663 -10.982 0.531 1.00 . A A . 21 ILE HD12 1 1
13 8255 1 1 21 ILE HD13 H -2.307 -10.706 1.107 1.00 . A A . 21 ILE HD13 1 1
13 8256 1 1 21 ILE HG12 H -1.570 -8.790 -0.906 1.00 . A A . 21 ILE HG12 1 1
13 8257 1 1 21 ILE HG13 H -0.404 -8.790 0.413 1.00 . A A . 21 ILE HG13 1 1
13 8258 1 1 21 ILE HG21 H -3.953 -7.615 -0.345 1.00 . A A . 21 ILE HG21 1 1
13 8259 1 1 21 ILE HG22 H -3.968 -9.319 0.106 1.00 . A A . 21 ILE HG22 1 1
13 8260 1 1 21 ILE HG23 H -4.498 -8.097 1.262 1.00 . A A . 21 ILE HG23 1 1
13 8261 1 1 21 ILE N N -0.595 -6.562 1.540 1.00 . A A . 21 ILE N 1 1
13 8262 1 1 21 ILE O O -2.829 -5.740 2.996 1.00 . A A . 21 ILE O 1 1
13 8263 1 1 22 PHE C C -6.377 -4.995 1.243 1.00 . A A . 22 PHE C 1 1
13 8264 1 1 22 PHE CA C -4.991 -4.569 1.718 1.00 . A A . 22 PHE CA 1 1
13 8265 1 1 22 PHE CB C -4.771 -3.084 1.418 1.00 . A A . 22 PHE CB 1 1
13 8266 1 1 22 PHE CD1 C -2.290 -2.742 1.268 1.00 . A A . 22 PHE CD1 1 1
13 8267 1 1 22 PHE CD2 C -3.444 -1.854 3.157 1.00 . A A . 22 PHE CD2 1 1
13 8268 1 1 22 PHE CE1 C -1.096 -2.250 1.762 1.00 . A A . 22 PHE CE1 1 1
13 8269 1 1 22 PHE CE2 C -2.254 -1.360 3.655 1.00 . A A . 22 PHE CE2 1 1
13 8270 1 1 22 PHE CG C -3.476 -2.549 1.958 1.00 . A A . 22 PHE CG 1 1
13 8271 1 1 22 PHE CZ C -1.078 -1.559 2.958 1.00 . A A . 22 PHE CZ 1 1
13 8272 1 1 22 PHE H H -3.996 -5.531 0.115 1.00 . A A . 22 PHE H 1 1
13 8273 1 1 22 PHE HA H -4.925 -4.726 2.783 1.00 . A A . 22 PHE HA 1 1
13 8274 1 1 22 PHE HB2 H -4.771 -2.936 0.349 1.00 . A A . 22 PHE HB2 1 1
13 8275 1 1 22 PHE HB3 H -5.576 -2.513 1.856 1.00 . A A . 22 PHE HB3 1 1
13 8276 1 1 22 PHE HD1 H -2.304 -3.283 0.332 1.00 . A A . 22 PHE HD1 1 1
13 8277 1 1 22 PHE HD2 H -4.362 -1.698 3.704 1.00 . A A . 22 PHE HD2 1 1
13 8278 1 1 22 PHE HE1 H -0.179 -2.408 1.214 1.00 . A A . 22 PHE HE1 1 1
13 8279 1 1 22 PHE HE2 H -2.242 -0.820 4.590 1.00 . A A . 22 PHE HE2 1 1
13 8280 1 1 22 PHE HZ H -0.147 -1.174 3.345 1.00 . A A . 22 PHE HZ 1 1
13 8281 1 1 22 PHE N N -3.954 -5.372 1.082 1.00 . A A . 22 PHE N 1 1
13 8282 1 1 22 PHE O O -6.649 -5.037 0.043 1.00 . A A . 22 PHE O 1 1
13 8283 1 1 23 PHE C C -9.353 -4.647 1.109 1.00 . A A . 23 PHE C 1 1
13 8284 1 1 23 PHE CA C -8.608 -5.737 1.874 1.00 . A A . 23 PHE CA 1 1
13 8285 1 1 23 PHE CB C -9.369 -6.090 3.153 1.00 . A A . 23 PHE CB 1 1
13 8286 1 1 23 PHE CD1 C -7.859 -7.724 4.314 1.00 . A A . 23 PHE CD1 1 1
13 8287 1 1 23 PHE CD2 C -9.973 -8.497 3.525 1.00 . A A . 23 PHE CD2 1 1
13 8288 1 1 23 PHE CE1 C -7.573 -8.988 4.795 1.00 . A A . 23 PHE CE1 1 1
13 8289 1 1 23 PHE CE2 C -9.692 -9.762 4.004 1.00 . A A . 23 PHE CE2 1 1
13 8290 1 1 23 PHE CG C -9.061 -7.464 3.674 1.00 . A A . 23 PHE CG 1 1
13 8291 1 1 23 PHE CZ C -8.490 -10.008 4.639 1.00 . A A . 23 PHE CZ 1 1
13 8292 1 1 23 PHE H H -6.974 -5.259 3.133 1.00 . A A . 23 PHE H 1 1
13 8293 1 1 23 PHE HA H -8.541 -6.615 1.251 1.00 . A A . 23 PHE HA 1 1
13 8294 1 1 23 PHE HB2 H -9.113 -5.378 3.924 1.00 . A A . 23 PHE HB2 1 1
13 8295 1 1 23 PHE HB3 H -10.430 -6.037 2.958 1.00 . A A . 23 PHE HB3 1 1
13 8296 1 1 23 PHE HD1 H -7.141 -6.926 4.436 1.00 . A A . 23 PHE HD1 1 1
13 8297 1 1 23 PHE HD2 H -10.912 -8.307 3.027 1.00 . A A . 23 PHE HD2 1 1
13 8298 1 1 23 PHE HE1 H -6.632 -9.176 5.291 1.00 . A A . 23 PHE HE1 1 1
13 8299 1 1 23 PHE HE2 H -10.410 -10.559 3.881 1.00 . A A . 23 PHE HE2 1 1
13 8300 1 1 23 PHE HZ H -8.268 -10.996 5.015 1.00 . A A . 23 PHE HZ 1 1
13 8301 1 1 23 PHE N N -7.250 -5.312 2.194 1.00 . A A . 23 PHE N 1 1
13 8302 1 1 23 PHE O O -9.843 -4.875 0.004 1.00 . A A . 23 PHE O 1 1
13 8303 1 1 24 GLN C C -9.258 -1.710 -0.006 1.00 . A A . 24 GLN C 1 1
13 8304 1 1 24 GLN CA C -10.121 -2.338 1.084 1.00 . A A . 24 GLN CA 1 1
13 8305 1 1 24 GLN CB C -10.481 -1.286 2.135 1.00 . A A . 24 GLN CB 1 1
13 8306 1 1 24 GLN CD C -11.685 -0.944 4.329 1.00 . A A . 24 GLN CD 1 1
13 8307 1 1 24 GLN CG C -11.669 -1.673 3.001 1.00 . A A . 24 GLN CG 1 1
13 8308 1 1 24 GLN H H -9.023 -3.343 2.588 1.00 . A A . 24 GLN H 1 1
13 8309 1 1 24 GLN HA H -11.029 -2.711 0.636 1.00 . A A . 24 GLN HA 1 1
13 8310 1 1 24 GLN HB2 H -9.628 -1.132 2.779 1.00 . A A . 24 GLN HB2 1 1
13 8311 1 1 24 GLN HB3 H -10.715 -0.359 1.633 1.00 . A A . 24 GLN HB3 1 1
13 8312 1 1 24 GLN HE21 H -13.523 -0.278 3.969 1.00 . A A . 24 GLN HE21 1 1
13 8313 1 1 24 GLN HE22 H -12.828 0.213 5.473 1.00 . A A . 24 GLN HE22 1 1
13 8314 1 1 24 GLN HG2 H -12.578 -1.438 2.468 1.00 . A A . 24 GLN HG2 1 1
13 8315 1 1 24 GLN HG3 H -11.628 -2.736 3.190 1.00 . A A . 24 GLN HG3 1 1
13 8316 1 1 24 GLN N N -9.434 -3.463 1.707 1.00 . A A . 24 GLN N 1 1
13 8317 1 1 24 GLN NE2 N -12.790 -0.267 4.620 1.00 . A A . 24 GLN NE2 1 1
13 8318 1 1 24 GLN O O -8.054 -1.523 0.172 1.00 . A A . 24 GLN O 1 1
13 8319 1 1 24 GLN OE1 O -10.715 -0.988 5.086 1.00 . A A . 24 GLN OE1 1 1
13 8320 1 1 25 TYR C C -8.666 0.611 -1.891 1.00 . A A . 25 TYR C 1 1
13 8321 1 1 25 TYR CA C -9.169 -0.782 -2.254 1.00 . A A . 25 TYR CA 1 1
13 8322 1 1 25 TYR CB C -10.079 -0.705 -3.481 1.00 . A A . 25 TYR CB 1 1
13 8323 1 1 25 TYR CD1 C -8.281 -0.391 -5.226 1.00 . A A . 25 TYR CD1 1 1
13 8324 1 1 25 TYR CD2 C -10.069 1.183 -5.159 1.00 . A A . 25 TYR CD2 1 1
13 8325 1 1 25 TYR CE1 C -7.716 0.289 -6.287 1.00 . A A . 25 TYR CE1 1 1
13 8326 1 1 25 TYR CE2 C -9.513 1.868 -6.221 1.00 . A A . 25 TYR CE2 1 1
13 8327 1 1 25 TYR CG C -9.465 0.043 -4.643 1.00 . A A . 25 TYR CG 1 1
13 8328 1 1 25 TYR CZ C -8.336 1.417 -6.782 1.00 . A A . 25 TYR CZ 1 1
13 8329 1 1 25 TYR H H -10.842 -1.560 -1.216 1.00 . A A . 25 TYR H 1 1
13 8330 1 1 25 TYR HA H -8.321 -1.410 -2.486 1.00 . A A . 25 TYR HA 1 1
13 8331 1 1 25 TYR HB2 H -10.308 -1.705 -3.815 1.00 . A A . 25 TYR HB2 1 1
13 8332 1 1 25 TYR HB3 H -10.996 -0.202 -3.210 1.00 . A A . 25 TYR HB3 1 1
13 8333 1 1 25 TYR HD1 H -7.797 -1.276 -4.836 1.00 . A A . 25 TYR HD1 1 1
13 8334 1 1 25 TYR HD2 H -10.991 1.533 -4.717 1.00 . A A . 25 TYR HD2 1 1
13 8335 1 1 25 TYR HE1 H -6.794 -0.064 -6.727 1.00 . A A . 25 TYR HE1 1 1
13 8336 1 1 25 TYR HE2 H -9.998 2.752 -6.608 1.00 . A A . 25 TYR HE2 1 1
13 8337 1 1 25 TYR HH H -7.282 1.485 -8.388 1.00 . A A . 25 TYR HH 1 1
13 8338 1 1 25 TYR N N -9.881 -1.387 -1.134 1.00 . A A . 25 TYR N 1 1
13 8339 1 1 25 TYR O O -7.476 0.904 -2.007 1.00 . A A . 25 TYR O 1 1
13 8340 1 1 25 TYR OH O -7.777 2.098 -7.839 1.00 . A A . 25 TYR OH 1 1
13 8341 1 1 26 VAL C C -7.973 2.855 -0.209 1.00 . A A . 26 VAL C 1 1
13 8342 1 1 26 VAL CA C -9.232 2.831 -1.069 1.00 . A A . 26 VAL CA 1 1
13 8343 1 1 26 VAL CB C -10.380 3.510 -0.298 1.00 . A A . 26 VAL CB 1 1
13 8344 1 1 26 VAL CG1 C -9.996 4.929 0.092 1.00 . A A . 26 VAL CG1 1 1
13 8345 1 1 26 VAL CG2 C -11.656 3.502 -1.127 1.00 . A A . 26 VAL CG2 1 1
13 8346 1 1 26 VAL H H -10.514 1.176 -1.380 1.00 . A A . 26 VAL H 1 1
13 8347 1 1 26 VAL HA H -9.051 3.395 -1.972 1.00 . A A . 26 VAL HA 1 1
13 8348 1 1 26 VAL HB H -10.561 2.948 0.607 1.00 . A A . 26 VAL HB 1 1
13 8349 1 1 26 VAL HG11 H -10.162 5.590 -0.747 1.00 . A A . 26 VAL HG11 1 1
13 8350 1 1 26 VAL HG12 H -10.600 5.249 0.929 1.00 . A A . 26 VAL HG12 1 1
13 8351 1 1 26 VAL HG13 H -8.953 4.956 0.370 1.00 . A A . 26 VAL HG13 1 1
13 8352 1 1 26 VAL HG21 H -11.422 3.233 -2.146 1.00 . A A . 26 VAL HG21 1 1
13 8353 1 1 26 VAL HG22 H -12.348 2.784 -0.714 1.00 . A A . 26 VAL HG22 1 1
13 8354 1 1 26 VAL HG23 H -12.103 4.486 -1.109 1.00 . A A . 26 VAL HG23 1 1
13 8355 1 1 26 VAL N N -9.582 1.468 -1.451 1.00 . A A . 26 VAL N 1 1
13 8356 1 1 26 VAL O O -7.172 3.787 -0.289 1.00 . A A . 26 VAL O 1 1
13 8357 1 1 27 SER C C -5.369 1.506 0.684 1.00 . A A . 27 SER C 1 1
13 8358 1 1 27 SER CA C -6.645 1.729 1.491 1.00 . A A . 27 SER CA 1 1
13 8359 1 1 27 SER CB C -6.831 0.590 2.496 1.00 . A A . 27 SER CB 1 1
13 8360 1 1 27 SER H H -8.479 1.113 0.631 1.00 . A A . 27 SER H 1 1
13 8361 1 1 27 SER HA H -6.558 2.661 2.029 1.00 . A A . 27 SER HA 1 1
13 8362 1 1 27 SER HB2 H -7.075 -0.318 1.965 1.00 . A A . 27 SER HB2 1 1
13 8363 1 1 27 SER HB3 H -5.915 0.449 3.050 1.00 . A A . 27 SER HB3 1 1
13 8364 1 1 27 SER HG H -7.689 0.464 4.252 1.00 . A A . 27 SER HG 1 1
13 8365 1 1 27 SER N N -7.805 1.825 0.613 1.00 . A A . 27 SER N 1 1
13 8366 1 1 27 SER O O -4.296 1.985 1.052 1.00 . A A . 27 SER O 1 1
13 8367 1 1 27 SER OG O -7.876 0.881 3.408 1.00 . A A . 27 SER OG 1 1
13 8368 1 1 28 LEU C C -3.931 1.731 -2.057 1.00 . A A . 28 LEU C 1 1
13 8369 1 1 28 LEU CA C -4.354 0.488 -1.280 1.00 . A A . 28 LEU CA 1 1
13 8370 1 1 28 LEU CB C -4.695 -0.642 -2.252 1.00 . A A . 28 LEU CB 1 1
13 8371 1 1 28 LEU CD1 C -2.397 -1.276 -3.026 1.00 . A A . 28 LEU CD1 1 1
13 8372 1 1 28 LEU CD2 C -4.376 -1.742 -4.482 1.00 . A A . 28 LEU CD2 1 1
13 8373 1 1 28 LEU CG C -3.771 -0.790 -3.461 1.00 . A A . 28 LEU CG 1 1
13 8374 1 1 28 LEU H H -6.376 0.421 -0.660 1.00 . A A . 28 LEU H 1 1
13 8375 1 1 28 LEU HA H -3.534 0.176 -0.651 1.00 . A A . 28 LEU HA 1 1
13 8376 1 1 28 LEU HB2 H -4.670 -1.570 -1.702 1.00 . A A . 28 LEU HB2 1 1
13 8377 1 1 28 LEU HB3 H -5.697 -0.471 -2.619 1.00 . A A . 28 LEU HB3 1 1
13 8378 1 1 28 LEU HD11 H -2.210 -0.965 -2.010 1.00 . A A . 28 LEU HD11 1 1
13 8379 1 1 28 LEU HD12 H -1.644 -0.855 -3.676 1.00 . A A . 28 LEU HD12 1 1
13 8380 1 1 28 LEU HD13 H -2.360 -2.354 -3.086 1.00 . A A . 28 LEU HD13 1 1
13 8381 1 1 28 LEU HD21 H -3.700 -2.567 -4.652 1.00 . A A . 28 LEU HD21 1 1
13 8382 1 1 28 LEU HD22 H -4.542 -1.216 -5.410 1.00 . A A . 28 LEU HD22 1 1
13 8383 1 1 28 LEU HD23 H -5.318 -2.119 -4.109 1.00 . A A . 28 LEU HD23 1 1
13 8384 1 1 28 LEU HG H -3.649 0.175 -3.934 1.00 . A A . 28 LEU HG 1 1
13 8385 1 1 28 LEU N N -5.495 0.776 -0.419 1.00 . A A . 28 LEU N 1 1
13 8386 1 1 28 LEU O O -2.791 2.184 -1.948 1.00 . A A . 28 LEU O 1 1
13 8387 1 1 29 ILE C C -3.976 4.575 -2.767 1.00 . A A . 29 ILE C 1 1
13 8388 1 1 29 ILE CA C -4.580 3.471 -3.629 1.00 . A A . 29 ILE CA 1 1
13 8389 1 1 29 ILE CB C -5.855 4.004 -4.307 1.00 . A A . 29 ILE CB 1 1
13 8390 1 1 29 ILE CD1 C -6.649 5.287 -6.357 1.00 . A A . 29 ILE CD1 1 1
13 8391 1 1 29 ILE CG1 C -5.493 4.974 -5.434 1.00 . A A . 29 ILE CG1 1 1
13 8392 1 1 29 ILE CG2 C -6.754 4.684 -3.285 1.00 . A A . 29 ILE CG2 1 1
13 8393 1 1 29 ILE H H -5.746 1.871 -2.881 1.00 . A A . 29 ILE H 1 1
13 8394 1 1 29 ILE HA H -3.872 3.202 -4.399 1.00 . A A . 29 ILE HA 1 1
13 8395 1 1 29 ILE HB H -6.393 3.166 -4.722 1.00 . A A . 29 ILE HB 1 1
13 8396 1 1 29 ILE HD11 H -6.289 5.356 -7.374 1.00 . A A . 29 ILE HD11 1 1
13 8397 1 1 29 ILE HD12 H -7.386 4.500 -6.291 1.00 . A A . 29 ILE HD12 1 1
13 8398 1 1 29 ILE HD13 H -7.096 6.226 -6.070 1.00 . A A . 29 ILE HD13 1 1
13 8399 1 1 29 ILE HG12 H -5.151 5.903 -5.005 1.00 . A A . 29 ILE HG12 1 1
13 8400 1 1 29 ILE HG13 H -4.699 4.543 -6.028 1.00 . A A . 29 ILE HG13 1 1
13 8401 1 1 29 ILE HG21 H -7.773 4.354 -3.425 1.00 . A A . 29 ILE HG21 1 1
13 8402 1 1 29 ILE HG22 H -6.427 4.424 -2.289 1.00 . A A . 29 ILE HG22 1 1
13 8403 1 1 29 ILE HG23 H -6.701 5.755 -3.414 1.00 . A A . 29 ILE HG23 1 1
13 8404 1 1 29 ILE N N -4.856 2.278 -2.837 1.00 . A A . 29 ILE N 1 1
13 8405 1 1 29 ILE O O -3.213 5.408 -3.255 1.00 . A A . 29 ILE O 1 1
13 8406 1 1 30 GLU C C -2.465 5.146 0.022 1.00 . A A . 30 GLU C 1 1
13 8407 1 1 30 GLU CA C -3.812 5.573 -0.554 1.00 . A A . 30 GLU CA 1 1
13 8408 1 1 30 GLU CB C -4.813 5.805 0.580 1.00 . A A . 30 GLU CB 1 1
13 8409 1 1 30 GLU CD C -4.522 8.308 0.401 1.00 . A A . 30 GLU CD 1 1
13 8410 1 1 30 GLU CG C -4.595 7.110 1.327 1.00 . A A . 30 GLU CG 1 1
13 8411 1 1 30 GLU H H -4.934 3.881 -1.154 1.00 . A A . 30 GLU H 1 1
13 8412 1 1 30 GLU HA H -3.680 6.496 -1.099 1.00 . A A . 30 GLU HA 1 1
13 8413 1 1 30 GLU HB2 H -5.811 5.813 0.167 1.00 . A A . 30 GLU HB2 1 1
13 8414 1 1 30 GLU HB3 H -4.733 4.992 1.286 1.00 . A A . 30 GLU HB3 1 1
13 8415 1 1 30 GLU HG2 H -5.413 7.256 2.016 1.00 . A A . 30 GLU HG2 1 1
13 8416 1 1 30 GLU HG3 H -3.669 7.043 1.879 1.00 . A A . 30 GLU HG3 1 1
13 8417 1 1 30 GLU N N -4.322 4.572 -1.484 1.00 . A A . 30 GLU N 1 1
13 8418 1 1 30 GLU O O -1.554 5.961 0.171 1.00 . A A . 30 GLU O 1 1
13 8419 1 1 30 GLU OE1 O -5.550 8.636 -0.228 1.00 . A A . 30 GLU OE1 1 1
13 8420 1 1 30 GLU OE2 O -3.436 8.918 0.305 1.00 . A A . 30 GLU OE2 1 1
13 8421 1 1 31 HIS C C 0.065 3.579 -0.034 1.00 . A A . 31 HIS C 1 1
13 8422 1 1 31 HIS CA C -1.111 3.325 0.903 1.00 . A A . 31 HIS CA 1 1
13 8423 1 1 31 HIS CB C -1.255 1.825 1.165 1.00 . A A . 31 HIS CB 1 1
13 8424 1 1 31 HIS CD2 C 0.596 0.181 0.391 1.00 . A A . 31 HIS CD2 1 1
13 8425 1 1 31 HIS CE1 C 2.024 0.515 2.021 1.00 . A A . 31 HIS CE1 1 1
13 8426 1 1 31 HIS CG C 0.054 1.100 1.225 1.00 . A A . 31 HIS CG 1 1
13 8427 1 1 31 HIS H H -3.108 3.261 0.202 1.00 . A A . 31 HIS H 1 1
13 8428 1 1 31 HIS HA H -0.925 3.828 1.840 1.00 . A A . 31 HIS HA 1 1
13 8429 1 1 31 HIS HB2 H -1.758 1.678 2.109 1.00 . A A . 31 HIS HB2 1 1
13 8430 1 1 31 HIS HB3 H -1.844 1.383 0.375 1.00 . A A . 31 HIS HB3 1 1
13 8431 1 1 31 HIS HD1 H 0.870 1.895 2.997 1.00 . A A . 31 HIS HD1 1 1
13 8432 1 1 31 HIS HD2 H 0.149 -0.207 -0.513 1.00 . A A . 31 HIS HD2 1 1
13 8433 1 1 31 HIS HE1 H 2.900 0.452 2.649 1.00 . A A . 31 HIS HE1 1 1
13 8434 1 1 31 HIS N N -2.347 3.862 0.344 1.00 . A A . 31 HIS N 1 1
13 8435 1 1 31 HIS ND1 N 0.973 1.286 2.236 1.00 . A A . 31 HIS ND1 1 1
13 8436 1 1 31 HIS NE2 N 1.820 -0.166 0.908 1.00 . A A . 31 HIS NE2 1 1
13 8437 1 1 31 HIS O O 1.172 3.881 0.413 1.00 . A A . 31 HIS O 1 1
13 8438 1 1 32 GLN C C 1.446 5.072 -2.212 1.00 . A A . 32 GLN C 1 1
13 8439 1 1 32 GLN CA C 0.858 3.670 -2.333 1.00 . A A . 32 GLN CA 1 1
13 8440 1 1 32 GLN CB C 0.295 3.460 -3.739 1.00 . A A . 32 GLN CB 1 1
13 8441 1 1 32 GLN CD C 1.422 1.397 -4.665 1.00 . A A . 32 GLN CD 1 1
13 8442 1 1 32 GLN CG C 0.140 1.996 -4.120 1.00 . A A . 32 GLN CG 1 1
13 8443 1 1 32 GLN H H -1.084 3.212 -1.628 1.00 . A A . 32 GLN H 1 1
13 8444 1 1 32 GLN HA H 1.641 2.948 -2.157 1.00 . A A . 32 GLN HA 1 1
13 8445 1 1 32 GLN HB2 H -0.675 3.930 -3.800 1.00 . A A . 32 GLN HB2 1 1
13 8446 1 1 32 GLN HB3 H 0.957 3.927 -4.453 1.00 . A A . 32 GLN HB3 1 1
13 8447 1 1 32 GLN HE21 H 1.516 2.807 -6.063 1.00 . A A . 32 GLN HE21 1 1
13 8448 1 1 32 GLN HE22 H 2.795 1.645 -6.081 1.00 . A A . 32 GLN HE22 1 1
13 8449 1 1 32 GLN HG2 H -0.155 1.439 -3.244 1.00 . A A . 32 GLN HG2 1 1
13 8450 1 1 32 GLN HG3 H -0.628 1.913 -4.875 1.00 . A A . 32 GLN HG3 1 1
13 8451 1 1 32 GLN N N -0.182 3.455 -1.334 1.00 . A A . 32 GLN N 1 1
13 8452 1 1 32 GLN NE2 N 1.966 2.011 -5.709 1.00 . A A . 32 GLN NE2 1 1
13 8453 1 1 32 GLN O O 2.664 5.242 -2.145 1.00 . A A . 32 GLN O 1 1
13 8454 1 1 32 GLN OE1 O 1.917 0.392 -4.153 1.00 . A A . 32 GLN OE1 1 1
13 8455 1 1 33 VAL C C 1.963 7.646 -0.899 1.00 . A A . 33 VAL C 1 1
13 8456 1 1 33 VAL CA C 1.007 7.462 -2.073 1.00 . A A . 33 VAL CA 1 1
13 8457 1 1 33 VAL CB C -0.192 8.412 -1.898 1.00 . A A . 33 VAL CB 1 1
13 8458 1 1 33 VAL CG1 C 0.284 9.842 -1.695 1.00 . A A . 33 VAL CG1 1 1
13 8459 1 1 33 VAL CG2 C -1.126 8.317 -3.095 1.00 . A A . 33 VAL CG2 1 1
13 8460 1 1 33 VAL H H -0.384 5.876 -2.243 1.00 . A A . 33 VAL H 1 1
13 8461 1 1 33 VAL HA H 1.520 7.728 -2.986 1.00 . A A . 33 VAL HA 1 1
13 8462 1 1 33 VAL HB H -0.739 8.110 -1.017 1.00 . A A . 33 VAL HB 1 1
13 8463 1 1 33 VAL HG11 H 0.702 10.217 -2.618 1.00 . A A . 33 VAL HG11 1 1
13 8464 1 1 33 VAL HG12 H -0.550 10.462 -1.399 1.00 . A A . 33 VAL HG12 1 1
13 8465 1 1 33 VAL HG13 H 1.040 9.864 -0.924 1.00 . A A . 33 VAL HG13 1 1
13 8466 1 1 33 VAL HG21 H -1.046 9.217 -3.686 1.00 . A A . 33 VAL HG21 1 1
13 8467 1 1 33 VAL HG22 H -0.851 7.465 -3.698 1.00 . A A . 33 VAL HG22 1 1
13 8468 1 1 33 VAL HG23 H -2.143 8.202 -2.751 1.00 . A A . 33 VAL HG23 1 1
13 8469 1 1 33 VAL N N 0.574 6.075 -2.186 1.00 . A A . 33 VAL N 1 1
13 8470 1 1 33 VAL O O 3.016 8.270 -1.033 1.00 . A A . 33 VAL O 1 1
13 8471 1 1 34 LEU C C 3.885 6.975 1.122 1.00 . A A . 34 LEU C 1 1
13 8472 1 1 34 LEU CA C 2.412 7.200 1.451 1.00 . A A . 34 LEU CA 1 1
13 8473 1 1 34 LEU CB C 1.951 6.185 2.499 1.00 . A A . 34 LEU CB 1 1
13 8474 1 1 34 LEU CD1 C 0.067 5.061 3.711 1.00 . A A . 34 LEU CD1 1 1
13 8475 1 1 34 LEU CD2 C 0.327 7.545 3.839 1.00 . A A . 34 LEU CD2 1 1
13 8476 1 1 34 LEU CG C 0.500 6.312 2.964 1.00 . A A . 34 LEU CG 1 1
13 8477 1 1 34 LEU H H 0.739 6.613 0.297 1.00 . A A . 34 LEU H 1 1
13 8478 1 1 34 LEU HA H 2.294 8.196 1.851 1.00 . A A . 34 LEU HA 1 1
13 8479 1 1 34 LEU HB2 H 2.079 5.198 2.081 1.00 . A A . 34 LEU HB2 1 1
13 8480 1 1 34 LEU HB3 H 2.588 6.293 3.365 1.00 . A A . 34 LEU HB3 1 1
13 8481 1 1 34 LEU HD11 H -1.002 4.943 3.628 1.00 . A A . 34 LEU HD11 1 1
13 8482 1 1 34 LEU HD12 H 0.339 5.151 4.753 1.00 . A A . 34 LEU HD12 1 1
13 8483 1 1 34 LEU HD13 H 0.559 4.199 3.285 1.00 . A A . 34 LEU HD13 1 1
13 8484 1 1 34 LEU HD21 H 1.286 8.021 3.985 1.00 . A A . 34 LEU HD21 1 1
13 8485 1 1 34 LEU HD22 H -0.079 7.252 4.796 1.00 . A A . 34 LEU HD22 1 1
13 8486 1 1 34 LEU HD23 H -0.349 8.237 3.357 1.00 . A A . 34 LEU HD23 1 1
13 8487 1 1 34 LEU HG H -0.140 6.423 2.099 1.00 . A A . 34 LEU HG 1 1
13 8488 1 1 34 LEU N N 1.588 7.098 0.252 1.00 . A A . 34 LEU N 1 1
13 8489 1 1 34 LEU O O 4.736 7.808 1.434 1.00 . A A . 34 LEU O 1 1
13 8490 1 1 35 HIS C C 6.295 6.749 -0.371 1.00 . A A . 35 HIS C 1 1
13 8491 1 1 35 HIS CA C 5.547 5.511 0.112 1.00 . A A . 35 HIS CA 1 1
13 8492 1 1 35 HIS CB C 5.552 4.439 -0.979 1.00 . A A . 35 HIS CB 1 1
13 8493 1 1 35 HIS CD2 C 4.452 2.093 -0.871 1.00 . A A . 35 HIS CD2 1 1
13 8494 1 1 35 HIS CE1 C 5.571 1.292 0.836 1.00 . A A . 35 HIS CE1 1 1
13 8495 1 1 35 HIS CG C 5.311 3.055 -0.460 1.00 . A A . 35 HIS CG 1 1
13 8496 1 1 35 HIS H H 3.455 5.220 0.265 1.00 . A A . 35 HIS H 1 1
13 8497 1 1 35 HIS HA H 6.045 5.123 0.987 1.00 . A A . 35 HIS HA 1 1
13 8498 1 1 35 HIS HB2 H 4.778 4.663 -1.698 1.00 . A A . 35 HIS HB2 1 1
13 8499 1 1 35 HIS HB3 H 6.512 4.446 -1.476 1.00 . A A . 35 HIS HB3 1 1
13 8500 1 1 35 HIS HD1 H 6.692 2.978 1.129 1.00 . A A . 35 HIS HD1 1 1
13 8501 1 1 35 HIS HD2 H 3.754 2.164 -1.693 1.00 . A A . 35 HIS HD2 1 1
13 8502 1 1 35 HIS HE1 H 5.928 0.632 1.612 1.00 . A A . 35 HIS HE1 1 1
13 8503 1 1 35 HIS N N 4.177 5.844 0.487 1.00 . A A . 35 HIS N 1 1
13 8504 1 1 35 HIS ND1 N 5.996 2.523 0.611 1.00 . A A . 35 HIS ND1 1 1
13 8505 1 1 35 HIS NE2 N 4.633 1.007 -0.050 1.00 . A A . 35 HIS NE2 1 1
13 8506 1 1 35 HIS O O 7.329 7.118 0.185 1.00 . A A . 35 HIS O 1 1
13 8507 1 1 36 MET C C 6.902 9.495 -0.859 1.00 . A A . 36 MET C 1 1
13 8508 1 1 36 MET CA C 6.383 8.584 -1.968 1.00 . A A . 36 MET CA 1 1
13 8509 1 1 36 MET CB C 5.380 9.343 -2.839 1.00 . A A . 36 MET CB 1 1
13 8510 1 1 36 MET CE C 7.163 7.436 -5.429 1.00 . A A . 36 MET CE 1 1
13 8511 1 1 36 MET CG C 5.021 8.617 -4.125 1.00 . A A . 36 MET CG 1 1
13 8512 1 1 36 MET H H 4.939 7.045 -1.811 1.00 . A A . 36 MET H 1 1
13 8513 1 1 36 MET HA H 7.215 8.273 -2.581 1.00 . A A . 36 MET HA 1 1
13 8514 1 1 36 MET HB2 H 4.474 9.498 -2.273 1.00 . A A . 36 MET HB2 1 1
13 8515 1 1 36 MET HB3 H 5.801 10.303 -3.099 1.00 . A A . 36 MET HB3 1 1
13 8516 1 1 36 MET HE1 H 6.753 6.758 -4.693 1.00 . A A . 36 MET HE1 1 1
13 8517 1 1 36 MET HE2 H 7.134 6.970 -6.403 1.00 . A A . 36 MET HE2 1 1
13 8518 1 1 36 MET HE3 H 8.185 7.671 -5.172 1.00 . A A . 36 MET HE3 1 1
13 8519 1 1 36 MET HG2 H 5.005 7.555 -3.931 1.00 . A A . 36 MET HG2 1 1
13 8520 1 1 36 MET HG3 H 4.040 8.938 -4.441 1.00 . A A . 36 MET HG3 1 1
13 8521 1 1 36 MET N N 5.765 7.387 -1.410 1.00 . A A . 36 MET N 1 1
13 8522 1 1 36 MET O O 6.152 9.897 0.029 1.00 . A A . 36 MET O 1 1
13 8523 1 1 36 MET SD S 6.193 8.941 -5.457 1.00 . A A . 36 MET SD 1 1
13 8524 1 1 37 GLY C C 9.074 9.942 1.383 1.00 . A A . 37 GLY C 1 1
13 8525 1 1 37 GLY CA C 8.788 10.676 0.088 1.00 . A A . 37 GLY CA 1 1
13 8526 1 1 37 GLY H H 8.741 9.465 -1.649 1.00 . A A . 37 GLY H 1 1
13 8527 1 1 37 GLY HA2 H 9.713 11.075 -0.299 1.00 . A A . 37 GLY HA2 1 1
13 8528 1 1 37 GLY HA3 H 8.112 11.493 0.293 1.00 . A A . 37 GLY HA3 1 1
13 8529 1 1 37 GLY N N 8.191 9.816 -0.917 1.00 . A A . 37 GLY N 1 1
13 8530 1 1 37 GLY O O 8.156 9.625 2.139 1.00 . A A . 37 GLY O 1 1
13 8531 1 1 38 GLN C C 12.271 8.938 2.983 1.00 . A A . 38 GLN C 1 1
13 8532 1 1 38 GLN CA C 10.752 8.966 2.850 1.00 . A A . 38 GLN CA 1 1
13 8533 1 1 38 GLN CB C 10.203 7.539 2.843 1.00 . A A . 38 GLN CB 1 1
13 8534 1 1 38 GLN CD C 10.426 5.189 1.941 1.00 . A A . 38 GLN CD 1 1
13 8535 1 1 38 GLN CG C 10.877 6.632 1.826 1.00 . A A . 38 GLN CG 1 1
13 8536 1 1 38 GLN H H 11.035 9.948 0.996 1.00 . A A . 38 GLN H 1 1
13 8537 1 1 38 GLN HA H 10.340 9.497 3.694 1.00 . A A . 38 GLN HA 1 1
13 8538 1 1 38 GLN HB2 H 10.339 7.108 3.824 1.00 . A A . 38 GLN HB2 1 1
13 8539 1 1 38 GLN HB3 H 9.147 7.573 2.617 1.00 . A A . 38 GLN HB3 1 1
13 8540 1 1 38 GLN HE21 H 10.459 4.995 -0.037 1.00 . A A . 38 GLN HE21 1 1
13 8541 1 1 38 GLN HE22 H 9.983 3.589 0.847 1.00 . A A . 38 GLN HE22 1 1
13 8542 1 1 38 GLN HG2 H 10.642 6.987 0.834 1.00 . A A . 38 GLN HG2 1 1
13 8543 1 1 38 GLN HG3 H 11.945 6.673 1.979 1.00 . A A . 38 GLN HG3 1 1
13 8544 1 1 38 GLN N N 10.349 9.670 1.638 1.00 . A A . 38 GLN N 1 1
13 8545 1 1 38 GLN NE2 N 10.273 4.523 0.802 1.00 . A A . 38 GLN NE2 1 1
13 8546 1 1 38 GLN O O 12.987 8.709 2.007 1.00 . A A . 38 GLN O 1 1
13 8547 1 1 38 GLN OE1 O 10.217 4.678 3.042 1.00 . A A . 38 GLN OE1 1 1
13 8548 1 1 39 LYS C C 14.885 8.043 3.702 1.00 . A A . 39 LYS C 1 1
13 8549 1 1 39 LYS CA C 14.193 9.172 4.459 1.00 . A A . 39 LYS CA 1 1
13 8550 1 1 39 LYS CB C 14.457 9.031 5.960 1.00 . A A . 39 LYS CB 1 1
13 8551 1 1 39 LYS CD C 13.737 7.896 8.082 1.00 . A A . 39 LYS CD 1 1
13 8552 1 1 39 LYS CE C 15.092 7.736 8.753 1.00 . A A . 39 LYS CE 1 1
13 8553 1 1 39 LYS CG C 13.847 7.782 6.571 1.00 . A A . 39 LYS CG 1 1
13 8554 1 1 39 LYS H H 12.137 9.347 4.935 1.00 . A A . 39 LYS H 1 1
13 8555 1 1 39 LYS HA H 14.592 10.116 4.119 1.00 . A A . 39 LYS HA 1 1
13 8556 1 1 39 LYS HB2 H 15.525 9.003 6.124 1.00 . A A . 39 LYS HB2 1 1
13 8557 1 1 39 LYS HB3 H 14.047 9.892 6.468 1.00 . A A . 39 LYS HB3 1 1
13 8558 1 1 39 LYS HD2 H 13.336 8.867 8.333 1.00 . A A . 39 LYS HD2 1 1
13 8559 1 1 39 LYS HD3 H 13.072 7.126 8.445 1.00 . A A . 39 LYS HD3 1 1
13 8560 1 1 39 LYS HE2 H 15.822 8.312 8.204 1.00 . A A . 39 LYS HE2 1 1
13 8561 1 1 39 LYS HE3 H 15.025 8.110 9.764 1.00 . A A . 39 LYS HE3 1 1
13 8562 1 1 39 LYS HG2 H 12.859 7.636 6.159 1.00 . A A . 39 LYS HG2 1 1
13 8563 1 1 39 LYS HG3 H 14.469 6.932 6.327 1.00 . A A . 39 LYS HG3 1 1
13 8564 1 1 39 LYS HZ1 H 15.729 5.975 7.828 1.00 . A A . 39 LYS HZ1 1 1
13 8565 1 1 39 LYS HZ2 H 14.779 5.721 9.205 1.00 . A A . 39 LYS HZ2 1 1
13 8566 1 1 39 LYS HZ3 H 16.388 6.217 9.367 1.00 . A A . 39 LYS HZ3 1 1
13 8567 1 1 39 LYS N N 12.758 9.172 4.197 1.00 . A A . 39 LYS N 1 1
13 8568 1 1 39 LYS NZ N 15.528 6.313 8.791 1.00 . A A . 39 LYS NZ 1 1
13 8569 1 1 39 LYS O O 15.939 8.243 3.100 1.00 . A A . 39 LYS O 1 1
13 8570 1 1 40 ASN C C 14.633 5.802 1.544 1.00 . A A . 40 ASN C 1 1
13 8571 1 1 40 ASN CA C 14.843 5.698 3.052 1.00 . A A . 40 ASN CA 1 1
13 8572 1 1 40 ASN CB C 14.203 4.412 3.579 1.00 . A A . 40 ASN CB 1 1
13 8573 1 1 40 ASN CG C 14.062 4.414 5.089 1.00 . A A . 40 ASN CG 1 1
13 8574 1 1 40 ASN H H 13.445 6.762 4.233 1.00 . A A . 40 ASN H 1 1
13 8575 1 1 40 ASN HA H 15.903 5.672 3.255 1.00 . A A . 40 ASN HA 1 1
13 8576 1 1 40 ASN HB2 H 13.220 4.302 3.145 1.00 . A A . 40 ASN HB2 1 1
13 8577 1 1 40 ASN HB3 H 14.815 3.569 3.294 1.00 . A A . 40 ASN HB3 1 1
13 8578 1 1 40 ASN HD21 H 12.111 4.768 4.930 1.00 . A A . 40 ASN HD21 1 1
13 8579 1 1 40 ASN HD22 H 12.722 4.634 6.541 1.00 . A A . 40 ASN HD22 1 1
13 8580 1 1 40 ASN N N 14.284 6.859 3.736 1.00 . A A . 40 ASN N 1 1
13 8581 1 1 40 ASN ND2 N 12.842 4.627 5.569 1.00 . A A . 40 ASN ND2 1 1
13 8582 1 1 40 ASN O O 13.614 5.357 1.017 1.00 . A A . 40 ASN O 1 1
13 8583 1 1 40 ASN OD1 O 15.038 4.226 5.816 1.00 . A A . 40 ASN OD1 1 1
13 8584 1 1 41 SER C C 16.055 5.322 -1.308 1.00 . A A . 41 SER C 1 1
13 8585 1 1 41 SER CA C 15.526 6.559 -0.590 1.00 . A A . 41 SER CA 1 1
13 8586 1 1 41 SER CB C 16.317 7.794 -1.027 1.00 . A A . 41 SER CB 1 1
13 8587 1 1 41 SER H H 16.393 6.728 1.335 1.00 . A A . 41 SER H 1 1
13 8588 1 1 41 SER HA H 14.488 6.696 -0.852 1.00 . A A . 41 SER HA 1 1
13 8589 1 1 41 SER HB2 H 17.228 7.857 -0.451 1.00 . A A . 41 SER HB2 1 1
13 8590 1 1 41 SER HB3 H 16.559 7.710 -2.076 1.00 . A A . 41 SER HB3 1 1
13 8591 1 1 41 SER HG H 14.687 8.868 -1.195 1.00 . A A . 41 SER HG 1 1
13 8592 1 1 41 SER N N 15.605 6.394 0.857 1.00 . A A . 41 SER N 1 1
13 8593 1 1 41 SER O O 17.126 4.811 -0.981 1.00 . A A . 41 SER O 1 1
13 8594 1 1 41 SER OG O 15.566 8.979 -0.824 1.00 . A A . 41 SER OG 1 1
13 8595 1 1 42 GLY C C 15.025 2.407 -2.553 1.00 . A A . 42 GLY C 1 1
13 8596 1 1 42 GLY CA C 15.704 3.672 -3.040 1.00 . A A . 42 GLY CA 1 1
13 8597 1 1 42 GLY H H 14.452 5.294 -2.507 1.00 . A A . 42 GLY H 1 1
13 8598 1 1 42 GLY HA2 H 15.460 3.821 -4.081 1.00 . A A . 42 GLY HA2 1 1
13 8599 1 1 42 GLY HA3 H 16.773 3.551 -2.945 1.00 . A A . 42 GLY HA3 1 1
13 8600 1 1 42 GLY N N 15.296 4.845 -2.290 1.00 . A A . 42 GLY N 1 1
13 8601 1 1 42 GLY O O 15.577 1.647 -1.758 1.00 . A A . 42 GLY O 1 1
13 8602 1 1 43 PRO C C 13.593 -0.301 -3.227 1.00 . A A . 43 PRO C 1 1
13 8603 1 1 43 PRO CA C 13.013 0.988 -2.655 1.00 . A A . 43 PRO CA 1 1
13 8604 1 1 43 PRO CB C 11.634 1.268 -3.259 1.00 . A A . 43 PRO CB 1 1
13 8605 1 1 43 PRO CD C 13.076 3.032 -3.985 1.00 . A A . 43 PRO CD 1 1
13 8606 1 1 43 PRO CG C 11.900 2.190 -4.399 1.00 . A A . 43 PRO CG 1 1
13 8607 1 1 43 PRO HA H 12.926 0.898 -1.582 1.00 . A A . 43 PRO HA 1 1
13 8608 1 1 43 PRO HB2 H 11.191 0.341 -3.595 1.00 . A A . 43 PRO HB2 1 1
13 8609 1 1 43 PRO HB3 H 10.999 1.730 -2.518 1.00 . A A . 43 PRO HB3 1 1
13 8610 1 1 43 PRO HD2 H 13.694 3.263 -4.840 1.00 . A A . 43 PRO HD2 1 1
13 8611 1 1 43 PRO HD3 H 12.739 3.938 -3.504 1.00 . A A . 43 PRO HD3 1 1
13 8612 1 1 43 PRO HG2 H 12.140 1.620 -5.284 1.00 . A A . 43 PRO HG2 1 1
13 8613 1 1 43 PRO HG3 H 11.037 2.814 -4.575 1.00 . A A . 43 PRO HG3 1 1
13 8614 1 1 43 PRO N N 13.796 2.168 -3.034 1.00 . A A . 43 PRO N 1 1
13 8615 1 1 43 PRO O O 13.601 -0.504 -4.441 1.00 . A A . 43 PRO O 1 1
13 8616 1 1 44 SER C C 13.847 -3.612 -2.236 1.00 . A A . 44 SER C 1 1
13 8617 1 1 44 SER CA C 14.665 -2.436 -2.762 1.00 . A A . 44 SER CA 1 1
13 8618 1 1 44 SER CB C 16.109 -2.543 -2.268 1.00 . A A . 44 SER CB 1 1
13 8619 1 1 44 SER H H 14.044 -0.948 -1.390 1.00 . A A . 44 SER H 1 1
13 8620 1 1 44 SER HA H 14.660 -2.464 -3.841 1.00 . A A . 44 SER HA 1 1
13 8621 1 1 44 SER HB2 H 16.687 -1.727 -2.674 1.00 . A A . 44 SER HB2 1 1
13 8622 1 1 44 SER HB3 H 16.121 -2.490 -1.188 1.00 . A A . 44 SER HB3 1 1
13 8623 1 1 44 SER HG H 17.453 -3.587 -3.237 1.00 . A A . 44 SER HG 1 1
13 8624 1 1 44 SER N N 14.079 -1.168 -2.344 1.00 . A A . 44 SER N 1 1
13 8625 1 1 44 SER O O 13.997 -4.021 -1.085 1.00 . A A . 44 SER O 1 1
13 8626 1 1 44 SER OG O 16.697 -3.766 -2.673 1.00 . A A . 44 SER OG 1 1
13 8627 1 1 45 SER C C 11.967 -6.246 -3.876 1.00 . A A . 45 SER C 1 1
13 8628 1 1 45 SER CA C 12.136 -5.277 -2.709 1.00 . A A . 45 SER CA 1 1
13 8629 1 1 45 SER CB C 10.767 -4.780 -2.242 1.00 . A A . 45 SER CB 1 1
13 8630 1 1 45 SER H H 12.907 -3.781 -3.993 1.00 . A A . 45 SER H 1 1
13 8631 1 1 45 SER HA H 12.619 -5.795 -1.894 1.00 . A A . 45 SER HA 1 1
13 8632 1 1 45 SER HB2 H 10.890 -3.865 -1.684 1.00 . A A . 45 SER HB2 1 1
13 8633 1 1 45 SER HB3 H 10.141 -4.595 -3.103 1.00 . A A . 45 SER HB3 1 1
13 8634 1 1 45 SER HG H 9.529 -6.268 -1.940 1.00 . A A . 45 SER HG 1 1
13 8635 1 1 45 SER N N 12.981 -4.151 -3.088 1.00 . A A . 45 SER N 1 1
13 8636 1 1 45 SER O O 12.055 -5.856 -5.039 1.00 . A A . 45 SER O 1 1
13 8637 1 1 45 SER OG O 10.132 -5.739 -1.413 1.00 . A A . 45 SER OG 1 1
13 8638 1 1 46 GLY C C 10.096 -8.932 -4.749 1.00 . A A . 46 GLY C 1 1
13 8639 1 1 46 GLY CA C 11.546 -8.519 -4.585 1.00 . A A . 46 GLY CA 1 1
13 8640 1 1 46 GLY H H 11.663 -7.767 -2.609 1.00 . A A . 46 GLY H 1 1
13 8641 1 1 46 GLY HA2 H 11.905 -8.125 -5.523 1.00 . A A . 46 GLY HA2 1 1
13 8642 1 1 46 GLY HA3 H 12.129 -9.391 -4.325 1.00 . A A . 46 GLY HA3 1 1
13 8643 1 1 46 GLY N N 11.723 -7.513 -3.554 1.00 . A A . 46 GLY N 1 1
13 8644 1 1 46 GLY O O 9.446 -9.243 -3.752 1.00 . A A . 46 GLY O 1 1
13 8645 2 2 1 ZN ZN ZN 3.620 -0.744 0.003 1.00 . B A . 181 ZN ZN 1 1
14 8646 1 1 1 GLY C C -12.937 -23.577 -19.521 1.00 . A A . 1 GLY C 1 1
14 8647 1 1 1 GLY CA C -14.335 -23.770 -20.076 1.00 . A A . 1 GLY CA 1 1
14 8648 1 1 1 GLY H1 H -14.571 -25.836 -19.681 1.00 . A A . 1 GLY H1 1 1
14 8649 1 1 1 GLY HA2 H -14.275 -23.852 -21.151 1.00 . A A . 1 GLY HA2 1 1
14 8650 1 1 1 GLY HA3 H -14.932 -22.906 -19.824 1.00 . A A . 1 GLY HA3 1 1
14 8651 1 1 1 GLY N N -14.983 -24.957 -19.550 1.00 . A A . 1 GLY N 1 1
14 8652 1 1 1 GLY O O -12.513 -24.307 -18.624 1.00 . A A . 1 GLY O 1 1
14 8653 1 1 2 SER C C -10.868 -21.492 -18.323 1.00 . A A . 2 SER C 1 1
14 8654 1 1 2 SER CA C -10.860 -22.312 -19.610 1.00 . A A . 2 SER CA 1 1
14 8655 1 1 2 SER CB C -10.090 -21.564 -20.700 1.00 . A A . 2 SER CB 1 1
14 8656 1 1 2 SER H H -12.614 -22.047 -20.766 1.00 . A A . 2 SER H 1 1
14 8657 1 1 2 SER HA H -10.371 -23.255 -19.418 1.00 . A A . 2 SER HA 1 1
14 8658 1 1 2 SER HB2 H -10.704 -20.766 -21.088 1.00 . A A . 2 SER HB2 1 1
14 8659 1 1 2 SER HB3 H -9.186 -21.149 -20.278 1.00 . A A . 2 SER HB3 1 1
14 8660 1 1 2 SER HG H -8.892 -22.840 -21.580 1.00 . A A . 2 SER HG 1 1
14 8661 1 1 2 SER N N -12.220 -22.594 -20.054 1.00 . A A . 2 SER N 1 1
14 8662 1 1 2 SER O O -11.323 -20.348 -18.306 1.00 . A A . 2 SER O 1 1
14 8663 1 1 2 SER OG O -9.741 -22.432 -21.764 1.00 . A A . 2 SER OG 1 1
14 8664 1 1 3 SER C C -9.549 -22.250 -14.935 1.00 . A A . 3 SER C 1 1
14 8665 1 1 3 SER CA C -10.315 -21.413 -15.954 1.00 . A A . 3 SER CA 1 1
14 8666 1 1 3 SER CB C -11.731 -21.139 -15.445 1.00 . A A . 3 SER CB 1 1
14 8667 1 1 3 SER H H -10.016 -22.999 -17.324 1.00 . A A . 3 SER H 1 1
14 8668 1 1 3 SER HA H -9.802 -20.472 -16.089 1.00 . A A . 3 SER HA 1 1
14 8669 1 1 3 SER HB2 H -11.678 -20.626 -14.497 1.00 . A A . 3 SER HB2 1 1
14 8670 1 1 3 SER HB3 H -12.254 -20.520 -16.160 1.00 . A A . 3 SER HB3 1 1
14 8671 1 1 3 SER HG H -12.107 -23.015 -15.867 1.00 . A A . 3 SER HG 1 1
14 8672 1 1 3 SER N N -10.363 -22.086 -17.247 1.00 . A A . 3 SER N 1 1
14 8673 1 1 3 SER O O -9.795 -23.446 -14.785 1.00 . A A . 3 SER O 1 1
14 8674 1 1 3 SER OG O -12.453 -22.346 -15.271 1.00 . A A . 3 SER OG 1 1
14 8675 1 1 4 GLY C C -8.687 -23.036 -12.222 1.00 . A A . 4 GLY C 1 1
14 8676 1 1 4 GLY CA C -7.827 -22.310 -13.237 1.00 . A A . 4 GLY CA 1 1
14 8677 1 1 4 GLY H H -8.463 -20.656 -14.396 1.00 . A A . 4 GLY H 1 1
14 8678 1 1 4 GLY HA2 H -7.193 -23.029 -13.735 1.00 . A A . 4 GLY HA2 1 1
14 8679 1 1 4 GLY HA3 H -7.206 -21.595 -12.719 1.00 . A A . 4 GLY HA3 1 1
14 8680 1 1 4 GLY N N -8.616 -21.611 -14.234 1.00 . A A . 4 GLY N 1 1
14 8681 1 1 4 GLY O O -9.375 -22.407 -11.418 1.00 . A A . 4 GLY O 1 1
14 8682 1 1 5 SER C C -9.138 -24.801 -9.890 1.00 . A A . 5 SER C 1 1
14 8683 1 1 5 SER CA C -9.437 -25.177 -11.338 1.00 . A A . 5 SER CA 1 1
14 8684 1 1 5 SER CB C -9.149 -26.662 -11.561 1.00 . A A . 5 SER CB 1 1
14 8685 1 1 5 SER H H -8.083 -24.808 -12.923 1.00 . A A . 5 SER H 1 1
14 8686 1 1 5 SER HA H -10.481 -24.987 -11.538 1.00 . A A . 5 SER HA 1 1
14 8687 1 1 5 SER HB2 H -8.978 -26.839 -12.612 1.00 . A A . 5 SER HB2 1 1
14 8688 1 1 5 SER HB3 H -8.269 -26.943 -11.001 1.00 . A A . 5 SER HB3 1 1
14 8689 1 1 5 SER HG H -10.472 -27.230 -10.233 1.00 . A A . 5 SER HG 1 1
14 8690 1 1 5 SER N N -8.651 -24.364 -12.259 1.00 . A A . 5 SER N 1 1
14 8691 1 1 5 SER O O -10.049 -24.621 -9.083 1.00 . A A . 5 SER O 1 1
14 8692 1 1 5 SER OG O -10.237 -27.463 -11.134 1.00 . A A . 5 SER OG 1 1
14 8693 1 1 6 SER C C -6.720 -22.984 -8.204 1.00 . A A . 6 SER C 1 1
14 8694 1 1 6 SER CA C -7.432 -24.333 -8.218 1.00 . A A . 6 SER CA 1 1
14 8695 1 1 6 SER CB C -6.509 -25.415 -7.652 1.00 . A A . 6 SER CB 1 1
14 8696 1 1 6 SER H H -7.173 -24.840 -10.258 1.00 . A A . 6 SER H 1 1
14 8697 1 1 6 SER HA H -8.316 -24.267 -7.602 1.00 . A A . 6 SER HA 1 1
14 8698 1 1 6 SER HB2 H -6.938 -26.386 -7.844 1.00 . A A . 6 SER HB2 1 1
14 8699 1 1 6 SER HB3 H -5.543 -25.347 -8.131 1.00 . A A . 6 SER HB3 1 1
14 8700 1 1 6 SER HG H -6.327 -26.122 -5.834 1.00 . A A . 6 SER HG 1 1
14 8701 1 1 6 SER N N -7.853 -24.684 -9.569 1.00 . A A . 6 SER N 1 1
14 8702 1 1 6 SER O O -5.597 -22.856 -8.690 1.00 . A A . 6 SER O 1 1
14 8703 1 1 6 SER OG O -6.338 -25.258 -6.254 1.00 . A A . 6 SER OG 1 1
14 8704 1 1 7 GLY C C -7.108 -19.819 -8.805 1.00 . A A . 7 GLY C 1 1
14 8705 1 1 7 GLY CA C -6.800 -20.650 -7.575 1.00 . A A . 7 GLY CA 1 1
14 8706 1 1 7 GLY H H -8.276 -22.138 -7.271 1.00 . A A . 7 GLY H 1 1
14 8707 1 1 7 GLY HA2 H -7.187 -20.143 -6.704 1.00 . A A . 7 GLY HA2 1 1
14 8708 1 1 7 GLY HA3 H -5.729 -20.745 -7.478 1.00 . A A . 7 GLY HA3 1 1
14 8709 1 1 7 GLY N N -7.383 -21.978 -7.642 1.00 . A A . 7 GLY N 1 1
14 8710 1 1 7 GLY O O -6.251 -19.640 -9.671 1.00 . A A . 7 GLY O 1 1
14 8711 1 1 8 SER C C -8.526 -17.016 -9.739 1.00 . A A . 8 SER C 1 1
14 8712 1 1 8 SER CA C -8.753 -18.499 -10.018 1.00 . A A . 8 SER CA 1 1
14 8713 1 1 8 SER CB C -10.229 -18.749 -10.333 1.00 . A A . 8 SER CB 1 1
14 8714 1 1 8 SER H H -8.971 -19.490 -8.160 1.00 . A A . 8 SER H 1 1
14 8715 1 1 8 SER HA H -8.158 -18.788 -10.871 1.00 . A A . 8 SER HA 1 1
14 8716 1 1 8 SER HB2 H -10.449 -19.798 -10.207 1.00 . A A . 8 SER HB2 1 1
14 8717 1 1 8 SER HB3 H -10.842 -18.169 -9.658 1.00 . A A . 8 SER HB3 1 1
14 8718 1 1 8 SER HG H -10.312 -19.094 -12.260 1.00 . A A . 8 SER HG 1 1
14 8719 1 1 8 SER N N -8.333 -19.311 -8.883 1.00 . A A . 8 SER N 1 1
14 8720 1 1 8 SER O O -8.397 -16.603 -8.587 1.00 . A A . 8 SER O 1 1
14 8721 1 1 8 SER OG O -10.537 -18.375 -11.665 1.00 . A A . 8 SER OG 1 1
14 8722 1 1 9 ARG C C -9.135 -14.203 -9.566 1.00 . A A . 9 ARG C 1 1
14 8723 1 1 9 ARG CA C -8.263 -14.785 -10.674 1.00 . A A . 9 ARG CA 1 1
14 8724 1 1 9 ARG CB C -8.566 -14.082 -11.999 1.00 . A A . 9 ARG CB 1 1
14 8725 1 1 9 ARG CD C -7.748 -13.437 -14.286 1.00 . A A . 9 ARG CD 1 1
14 8726 1 1 9 ARG CG C -7.515 -14.320 -13.070 1.00 . A A . 9 ARG CG 1 1
14 8727 1 1 9 ARG CZ C -7.373 -11.105 -14.968 1.00 . A A . 9 ARG CZ 1 1
14 8728 1 1 9 ARG H H -8.585 -16.610 -11.696 1.00 . A A . 9 ARG H 1 1
14 8729 1 1 9 ARG HA H -7.225 -14.625 -10.422 1.00 . A A . 9 ARG HA 1 1
14 8730 1 1 9 ARG HB2 H -9.516 -14.437 -12.372 1.00 . A A . 9 ARG HB2 1 1
14 8731 1 1 9 ARG HB3 H -8.634 -13.019 -11.821 1.00 . A A . 9 ARG HB3 1 1
14 8732 1 1 9 ARG HD2 H -7.151 -13.810 -15.105 1.00 . A A . 9 ARG HD2 1 1
14 8733 1 1 9 ARG HD3 H -8.793 -13.484 -14.552 1.00 . A A . 9 ARG HD3 1 1
14 8734 1 1 9 ARG HE H -7.139 -11.802 -13.114 1.00 . A A . 9 ARG HE 1 1
14 8735 1 1 9 ARG HG2 H -6.540 -14.098 -12.660 1.00 . A A . 9 ARG HG2 1 1
14 8736 1 1 9 ARG HG3 H -7.553 -15.355 -13.374 1.00 . A A . 9 ARG HG3 1 1
14 8737 1 1 9 ARG HH11 H -7.960 -12.342 -16.454 1.00 . A A . 9 ARG HH11 1 1
14 8738 1 1 9 ARG HH12 H -7.693 -10.695 -16.921 1.00 . A A . 9 ARG HH12 1 1
14 8739 1 1 9 ARG HH21 H -6.784 -9.631 -13.717 1.00 . A A . 9 ARG HH21 1 1
14 8740 1 1 9 ARG HH22 H -7.023 -9.154 -15.364 1.00 . A A . 9 ARG HH22 1 1
14 8741 1 1 9 ARG N N -8.476 -16.221 -10.803 1.00 . A A . 9 ARG N 1 1
14 8742 1 1 9 ARG NE N -7.386 -12.046 -14.030 1.00 . A A . 9 ARG NE 1 1
14 8743 1 1 9 ARG NH1 N -7.702 -11.405 -16.217 1.00 . A A . 9 ARG NH1 1 1
14 8744 1 1 9 ARG NH2 N -7.032 -9.861 -14.658 1.00 . A A . 9 ARG NH2 1 1
14 8745 1 1 9 ARG O O -10.344 -14.045 -9.732 1.00 . A A . 9 ARG O 1 1
14 8746 1 1 10 GLU C C -9.406 -11.816 -7.458 1.00 . A A . 10 GLU C 1 1
14 8747 1 1 10 GLU CA C -9.232 -13.323 -7.299 1.00 . A A . 10 GLU CA 1 1
14 8748 1 1 10 GLU CB C -8.491 -13.627 -5.995 1.00 . A A . 10 GLU CB 1 1
14 8749 1 1 10 GLU CD C -10.373 -15.052 -5.095 1.00 . A A . 10 GLU CD 1 1
14 8750 1 1 10 GLU CG C -8.884 -14.953 -5.366 1.00 . A A . 10 GLU CG 1 1
14 8751 1 1 10 GLU H H -7.546 -14.035 -8.362 1.00 . A A . 10 GLU H 1 1
14 8752 1 1 10 GLU HA H -10.208 -13.784 -7.263 1.00 . A A . 10 GLU HA 1 1
14 8753 1 1 10 GLU HB2 H -7.430 -13.647 -6.194 1.00 . A A . 10 GLU HB2 1 1
14 8754 1 1 10 GLU HB3 H -8.700 -12.841 -5.285 1.00 . A A . 10 GLU HB3 1 1
14 8755 1 1 10 GLU HG2 H -8.602 -15.752 -6.035 1.00 . A A . 10 GLU HG2 1 1
14 8756 1 1 10 GLU HG3 H -8.355 -15.065 -4.431 1.00 . A A . 10 GLU HG3 1 1
14 8757 1 1 10 GLU N N -8.512 -13.886 -8.435 1.00 . A A . 10 GLU N 1 1
14 8758 1 1 10 GLU O O -8.971 -11.230 -8.449 1.00 . A A . 10 GLU O 1 1
14 8759 1 1 10 GLU OE1 O -10.996 -14.005 -4.822 1.00 . A A . 10 GLU OE1 1 1
14 8760 1 1 10 GLU OE2 O -10.914 -16.176 -5.157 1.00 . A A . 10 GLU OE2 1 1
14 8761 1 1 11 LYS C C -9.486 -9.053 -5.405 1.00 . A A . 11 LYS C 1 1
14 8762 1 1 11 LYS CA C -10.279 -9.754 -6.503 1.00 . A A . 11 LYS CA 1 1
14 8763 1 1 11 LYS CB C -11.771 -9.454 -6.339 1.00 . A A . 11 LYS CB 1 1
14 8764 1 1 11 LYS CD C -12.572 -9.111 -8.694 1.00 . A A . 11 LYS CD 1 1
14 8765 1 1 11 LYS CE C -13.811 -9.277 -9.562 1.00 . A A . 11 LYS CE 1 1
14 8766 1 1 11 LYS CG C -12.629 -10.002 -7.465 1.00 . A A . 11 LYS CG 1 1
14 8767 1 1 11 LYS H H -10.371 -11.714 -5.710 1.00 . A A . 11 LYS H 1 1
14 8768 1 1 11 LYS HA H -9.950 -9.383 -7.461 1.00 . A A . 11 LYS HA 1 1
14 8769 1 1 11 LYS HB2 H -12.113 -9.887 -5.410 1.00 . A A . 11 LYS HB2 1 1
14 8770 1 1 11 LYS HB3 H -11.909 -8.383 -6.298 1.00 . A A . 11 LYS HB3 1 1
14 8771 1 1 11 LYS HD2 H -12.504 -8.081 -8.379 1.00 . A A . 11 LYS HD2 1 1
14 8772 1 1 11 LYS HD3 H -11.698 -9.370 -9.276 1.00 . A A . 11 LYS HD3 1 1
14 8773 1 1 11 LYS HE2 H -13.841 -10.290 -9.932 1.00 . A A . 11 LYS HE2 1 1
14 8774 1 1 11 LYS HE3 H -14.685 -9.088 -8.957 1.00 . A A . 11 LYS HE3 1 1
14 8775 1 1 11 LYS HG2 H -12.273 -10.987 -7.731 1.00 . A A . 11 LYS HG2 1 1
14 8776 1 1 11 LYS HG3 H -13.654 -10.068 -7.127 1.00 . A A . 11 LYS HG3 1 1
14 8777 1 1 11 LYS HZ1 H -12.979 -8.514 -11.320 1.00 . A A . 11 LYS HZ1 1 1
14 8778 1 1 11 LYS HZ2 H -13.775 -7.355 -10.379 1.00 . A A . 11 LYS HZ2 1 1
14 8779 1 1 11 LYS HZ3 H -14.670 -8.469 -11.285 1.00 . A A . 11 LYS HZ3 1 1
14 8780 1 1 11 LYS N N -10.047 -11.193 -6.474 1.00 . A A . 11 LYS N 1 1
14 8781 1 1 11 LYS NZ N -13.808 -8.338 -10.718 1.00 . A A . 11 LYS NZ 1 1
14 8782 1 1 11 LYS O O -9.981 -8.128 -4.762 1.00 . A A . 11 LYS O 1 1
14 8783 1 1 12 SER C C -6.421 -7.909 -4.791 1.00 . A A . 12 SER C 1 1
14 8784 1 1 12 SER CA C -7.389 -8.915 -4.175 1.00 . A A . 12 SER CA 1 1
14 8785 1 1 12 SER CB C -6.609 -10.012 -3.449 1.00 . A A . 12 SER CB 1 1
14 8786 1 1 12 SER H H -7.912 -10.239 -5.742 1.00 . A A . 12 SER H 1 1
14 8787 1 1 12 SER HA H -8.019 -8.402 -3.464 1.00 . A A . 12 SER HA 1 1
14 8788 1 1 12 SER HB2 H -5.913 -10.470 -4.135 1.00 . A A . 12 SER HB2 1 1
14 8789 1 1 12 SER HB3 H -6.066 -9.577 -2.623 1.00 . A A . 12 SER HB3 1 1
14 8790 1 1 12 SER HG H -6.978 -11.642 -2.427 1.00 . A A . 12 SER HG 1 1
14 8791 1 1 12 SER N N -8.251 -9.499 -5.197 1.00 . A A . 12 SER N 1 1
14 8792 1 1 12 SER O O -6.182 -7.919 -5.999 1.00 . A A . 12 SER O 1 1
14 8793 1 1 12 SER OG O -7.480 -11.011 -2.948 1.00 . A A . 12 SER OG 1 1
14 8794 1 1 13 HIS C C -3.655 -6.042 -3.564 1.00 . A A . 13 HIS C 1 1
14 8795 1 1 13 HIS CA C -4.924 -6.028 -4.411 1.00 . A A . 13 HIS CA 1 1
14 8796 1 1 13 HIS CB C -5.568 -4.642 -4.363 1.00 . A A . 13 HIS CB 1 1
14 8797 1 1 13 HIS CD2 C -7.888 -4.071 -5.371 1.00 . A A . 13 HIS CD2 1 1
14 8798 1 1 13 HIS CE1 C -7.375 -4.277 -7.493 1.00 . A A . 13 HIS CE1 1 1
14 8799 1 1 13 HIS CG C -6.581 -4.414 -5.442 1.00 . A A . 13 HIS CG 1 1
14 8800 1 1 13 HIS H H -6.096 -7.083 -3.000 1.00 . A A . 13 HIS H 1 1
14 8801 1 1 13 HIS HA H -4.662 -6.258 -5.433 1.00 . A A . 13 HIS HA 1 1
14 8802 1 1 13 HIS HB2 H -6.063 -4.516 -3.411 1.00 . A A . 13 HIS HB2 1 1
14 8803 1 1 13 HIS HB3 H -4.798 -3.890 -4.465 1.00 . A A . 13 HIS HB3 1 1
14 8804 1 1 13 HIS HD1 H -5.419 -4.777 -7.162 1.00 . A A . 13 HIS HD1 1 1
14 8805 1 1 13 HIS HD2 H -8.456 -3.891 -4.469 1.00 . A A . 13 HIS HD2 1 1
14 8806 1 1 13 HIS HE1 H -7.446 -4.295 -8.570 1.00 . A A . 13 HIS HE1 1 1
14 8807 1 1 13 HIS N N -5.866 -7.041 -3.951 1.00 . A A . 13 HIS N 1 1
14 8808 1 1 13 HIS ND1 N -6.290 -4.537 -6.785 1.00 . A A . 13 HIS ND1 1 1
14 8809 1 1 13 HIS NE2 N -8.359 -3.992 -6.659 1.00 . A A . 13 HIS NE2 1 1
14 8810 1 1 13 HIS O O -3.682 -5.694 -2.384 1.00 . A A . 13 HIS O 1 1
14 8811 1 1 14 GLN C C -0.358 -5.362 -3.904 1.00 . A A . 14 GLN C 1 1
14 8812 1 1 14 GLN CA C -1.268 -6.508 -3.475 1.00 . A A . 14 GLN CA 1 1
14 8813 1 1 14 GLN CB C -0.580 -7.848 -3.741 1.00 . A A . 14 GLN CB 1 1
14 8814 1 1 14 GLN CD C 1.221 -9.483 -3.058 1.00 . A A . 14 GLN CD 1 1
14 8815 1 1 14 GLN CG C 0.521 -8.175 -2.745 1.00 . A A . 14 GLN CG 1 1
14 8816 1 1 14 GLN H H -2.588 -6.712 -5.116 1.00 . A A . 14 GLN H 1 1
14 8817 1 1 14 GLN HA H -1.464 -6.419 -2.418 1.00 . A A . 14 GLN HA 1 1
14 8818 1 1 14 GLN HB2 H -1.320 -8.634 -3.699 1.00 . A A . 14 GLN HB2 1 1
14 8819 1 1 14 GLN HB3 H -0.146 -7.827 -4.730 1.00 . A A . 14 GLN HB3 1 1
14 8820 1 1 14 GLN HE21 H 1.772 -9.671 -1.157 1.00 . A A . 14 GLN HE21 1 1
14 8821 1 1 14 GLN HE22 H 2.277 -10.940 -2.215 1.00 . A A . 14 GLN HE22 1 1
14 8822 1 1 14 GLN HG2 H 1.252 -7.381 -2.762 1.00 . A A . 14 GLN HG2 1 1
14 8823 1 1 14 GLN HG3 H 0.087 -8.243 -1.759 1.00 . A A . 14 GLN HG3 1 1
14 8824 1 1 14 GLN N N -2.546 -6.447 -4.175 1.00 . A A . 14 GLN N 1 1
14 8825 1 1 14 GLN NE2 N 1.818 -10.093 -2.041 1.00 . A A . 14 GLN NE2 1 1
14 8826 1 1 14 GLN O O -0.364 -4.951 -5.065 1.00 . A A . 14 GLN O 1 1
14 8827 1 1 14 GLN OE1 O 1.227 -9.940 -4.202 1.00 . A A . 14 GLN OE1 1 1
14 8828 1 1 15 CYS C C 2.644 -4.267 -3.839 1.00 . A A . 15 CYS C 1 1
14 8829 1 1 15 CYS CA C 1.340 -3.749 -3.239 1.00 . A A . 15 CYS CA 1 1
14 8830 1 1 15 CYS CB C 1.631 -2.963 -1.959 1.00 . A A . 15 CYS CB 1 1
14 8831 1 1 15 CYS H H 0.384 -5.219 -2.052 1.00 . A A . 15 CYS H 1 1
14 8832 1 1 15 CYS HA H 0.865 -3.095 -3.953 1.00 . A A . 15 CYS HA 1 1
14 8833 1 1 15 CYS HB2 H 0.717 -2.500 -1.615 1.00 . A A . 15 CYS HB2 1 1
14 8834 1 1 15 CYS HB3 H 1.991 -3.644 -1.202 1.00 . A A . 15 CYS HB3 1 1
14 8835 1 1 15 CYS N N 0.424 -4.849 -2.960 1.00 . A A . 15 CYS N 1 1
14 8836 1 1 15 CYS O O 3.297 -5.141 -3.269 1.00 . A A . 15 CYS O 1 1
14 8837 1 1 15 CYS SG S 2.875 -1.648 -2.161 1.00 . A A . 15 CYS SG 1 1
14 8838 1 1 16 ARG C C 5.371 -3.138 -5.390 1.00 . A A . 16 ARG C 1 1
14 8839 1 1 16 ARG CA C 4.242 -4.126 -5.669 1.00 . A A . 16 ARG CA 1 1
14 8840 1 1 16 ARG CB C 4.005 -4.234 -7.176 1.00 . A A . 16 ARG CB 1 1
14 8841 1 1 16 ARG CD C 4.785 -5.116 -9.396 1.00 . A A . 16 ARG CD 1 1
14 8842 1 1 16 ARG CG C 5.067 -5.042 -7.904 1.00 . A A . 16 ARG CG 1 1
14 8843 1 1 16 ARG CZ C 4.882 -3.639 -11.359 1.00 . A A . 16 ARG CZ 1 1
14 8844 1 1 16 ARG H H 2.454 -3.027 -5.396 1.00 . A A . 16 ARG H 1 1
14 8845 1 1 16 ARG HA H 4.526 -5.095 -5.288 1.00 . A A . 16 ARG HA 1 1
14 8846 1 1 16 ARG HB2 H 3.047 -4.705 -7.346 1.00 . A A . 16 ARG HB2 1 1
14 8847 1 1 16 ARG HB3 H 3.988 -3.240 -7.598 1.00 . A A . 16 ARG HB3 1 1
14 8848 1 1 16 ARG HD2 H 5.337 -5.945 -9.812 1.00 . A A . 16 ARG HD2 1 1
14 8849 1 1 16 ARG HD3 H 3.728 -5.279 -9.541 1.00 . A A . 16 ARG HD3 1 1
14 8850 1 1 16 ARG HE H 5.684 -3.225 -9.581 1.00 . A A . 16 ARG HE 1 1
14 8851 1 1 16 ARG HG2 H 6.029 -4.573 -7.753 1.00 . A A . 16 ARG HG2 1 1
14 8852 1 1 16 ARG HG3 H 5.085 -6.043 -7.499 1.00 . A A . 16 ARG HG3 1 1
14 8853 1 1 16 ARG HH11 H 3.900 -5.380 -11.653 1.00 . A A . 16 ARG HH11 1 1
14 8854 1 1 16 ARG HH12 H 3.975 -4.329 -13.028 1.00 . A A . 16 ARG HH12 1 1
14 8855 1 1 16 ARG HH21 H 5.791 -1.833 -11.385 1.00 . A A . 16 ARG HH21 1 1
14 8856 1 1 16 ARG HH22 H 5.052 -2.313 -12.875 1.00 . A A . 16 ARG HH22 1 1
14 8857 1 1 16 ARG N N 3.017 -3.720 -4.991 1.00 . A A . 16 ARG N 1 1
14 8858 1 1 16 ARG NE N 5.177 -3.891 -10.089 1.00 . A A . 16 ARG NE 1 1
14 8859 1 1 16 ARG NH1 N 4.197 -4.522 -12.072 1.00 . A A . 16 ARG NH1 1 1
14 8860 1 1 16 ARG NH2 N 5.274 -2.502 -11.919 1.00 . A A . 16 ARG NH2 1 1
14 8861 1 1 16 ARG O O 6.199 -2.866 -6.259 1.00 . A A . 16 ARG O 1 1
14 8862 1 1 17 GLU C C 7.069 -2.048 -2.460 1.00 . A A . 17 GLU C 1 1
14 8863 1 1 17 GLU CA C 6.422 -1.644 -3.782 1.00 . A A . 17 GLU CA 1 1
14 8864 1 1 17 GLU CB C 5.821 -0.242 -3.660 1.00 . A A . 17 GLU CB 1 1
14 8865 1 1 17 GLU CD C 4.478 0.281 -5.735 1.00 . A A . 17 GLU CD 1 1
14 8866 1 1 17 GLU CG C 5.771 0.515 -4.977 1.00 . A A . 17 GLU CG 1 1
14 8867 1 1 17 GLU H H 4.708 -2.859 -3.524 1.00 . A A . 17 GLU H 1 1
14 8868 1 1 17 GLU HA H 7.179 -1.636 -4.551 1.00 . A A . 17 GLU HA 1 1
14 8869 1 1 17 GLU HB2 H 4.815 -0.326 -3.278 1.00 . A A . 17 GLU HB2 1 1
14 8870 1 1 17 GLU HB3 H 6.415 0.331 -2.963 1.00 . A A . 17 GLU HB3 1 1
14 8871 1 1 17 GLU HG2 H 5.865 1.571 -4.775 1.00 . A A . 17 GLU HG2 1 1
14 8872 1 1 17 GLU HG3 H 6.596 0.192 -5.595 1.00 . A A . 17 GLU HG3 1 1
14 8873 1 1 17 GLU N N 5.396 -2.603 -4.173 1.00 . A A . 17 GLU N 1 1
14 8874 1 1 17 GLU O O 8.283 -1.939 -2.291 1.00 . A A . 17 GLU O 1 1
14 8875 1 1 17 GLU OE1 O 3.408 0.664 -5.216 1.00 . A A . 17 GLU OE1 1 1
14 8876 1 1 17 GLU OE2 O 4.536 -0.285 -6.846 1.00 . A A . 17 GLU OE2 1 1
14 8877 1 1 18 CYS C C 6.432 -4.410 0.029 1.00 . A A . 18 CYS C 1 1
14 8878 1 1 18 CYS CA C 6.737 -2.936 -0.218 1.00 . A A . 18 CYS CA 1 1
14 8879 1 1 18 CYS CB C 6.108 -2.081 0.884 1.00 . A A . 18 CYS CB 1 1
14 8880 1 1 18 CYS H H 5.289 -2.579 -1.719 1.00 . A A . 18 CYS H 1 1
14 8881 1 1 18 CYS HA H 7.807 -2.795 -0.203 1.00 . A A . 18 CYS HA 1 1
14 8882 1 1 18 CYS HB2 H 6.549 -2.350 1.833 1.00 . A A . 18 CYS HB2 1 1
14 8883 1 1 18 CYS HB3 H 6.310 -1.040 0.681 1.00 . A A . 18 CYS HB3 1 1
14 8884 1 1 18 CYS N N 6.248 -2.516 -1.525 1.00 . A A . 18 CYS N 1 1
14 8885 1 1 18 CYS O O 7.296 -5.170 0.463 1.00 . A A . 18 CYS O 1 1
14 8886 1 1 18 CYS SG S 4.304 -2.278 1.038 1.00 . A A . 18 CYS SG 1 1
14 8887 1 1 19 GLY C C 3.706 -6.334 0.992 1.00 . A A . 19 GLY C 1 1
14 8888 1 1 19 GLY CA C 4.795 -6.188 -0.052 1.00 . A A . 19 GLY CA 1 1
14 8889 1 1 19 GLY H H 4.546 -4.157 -0.593 1.00 . A A . 19 GLY H 1 1
14 8890 1 1 19 GLY HA2 H 4.436 -6.586 -0.989 1.00 . A A . 19 GLY HA2 1 1
14 8891 1 1 19 GLY HA3 H 5.657 -6.758 0.263 1.00 . A A . 19 GLY HA3 1 1
14 8892 1 1 19 GLY N N 5.194 -4.807 -0.250 1.00 . A A . 19 GLY N 1 1
14 8893 1 1 19 GLY O O 3.861 -7.076 1.961 1.00 . A A . 19 GLY O 1 1
14 8894 1 1 20 GLU C C 0.163 -5.867 0.989 1.00 . A A . 20 GLU C 1 1
14 8895 1 1 20 GLU CA C 1.482 -5.673 1.730 1.00 . A A . 20 GLU CA 1 1
14 8896 1 1 20 GLU CB C 1.428 -4.393 2.566 1.00 . A A . 20 GLU CB 1 1
14 8897 1 1 20 GLU CD C 2.410 -5.177 4.757 1.00 . A A . 20 GLU CD 1 1
14 8898 1 1 20 GLU CG C 2.572 -4.264 3.557 1.00 . A A . 20 GLU CG 1 1
14 8899 1 1 20 GLU H H 2.536 -5.047 0.004 1.00 . A A . 20 GLU H 1 1
14 8900 1 1 20 GLU HA H 1.639 -6.515 2.387 1.00 . A A . 20 GLU HA 1 1
14 8901 1 1 20 GLU HB2 H 1.456 -3.542 1.901 1.00 . A A . 20 GLU HB2 1 1
14 8902 1 1 20 GLU HB3 H 0.499 -4.377 3.116 1.00 . A A . 20 GLU HB3 1 1
14 8903 1 1 20 GLU HG2 H 3.495 -4.513 3.056 1.00 . A A . 20 GLU HG2 1 1
14 8904 1 1 20 GLU HG3 H 2.617 -3.242 3.904 1.00 . A A . 20 GLU HG3 1 1
14 8905 1 1 20 GLU N N 2.601 -5.621 0.795 1.00 . A A . 20 GLU N 1 1
14 8906 1 1 20 GLU O O 0.076 -5.634 -0.217 1.00 . A A . 20 GLU O 1 1
14 8907 1 1 20 GLU OE1 O 1.830 -6.271 4.595 1.00 . A A . 20 GLU OE1 1 1
14 8908 1 1 20 GLU OE2 O 2.864 -4.799 5.857 1.00 . A A . 20 GLU OE2 1 1
14 8909 1 1 21 ILE C C -3.268 -5.838 1.951 1.00 . A A . 21 ILE C 1 1
14 8910 1 1 21 ILE CA C -2.177 -6.519 1.132 1.00 . A A . 21 ILE CA 1 1
14 8911 1 1 21 ILE CB C -2.495 -8.021 1.022 1.00 . A A . 21 ILE CB 1 1
14 8912 1 1 21 ILE CD1 C -1.429 -10.217 0.300 1.00 . A A . 21 ILE CD1 1 1
14 8913 1 1 21 ILE CG1 C -1.476 -8.716 0.117 1.00 . A A . 21 ILE CG1 1 1
14 8914 1 1 21 ILE CG2 C -3.907 -8.226 0.493 1.00 . A A . 21 ILE CG2 1 1
14 8915 1 1 21 ILE H H -0.730 -6.462 2.675 1.00 . A A . 21 ILE H 1 1
14 8916 1 1 21 ILE HA H -2.173 -6.098 0.136 1.00 . A A . 21 ILE HA 1 1
14 8917 1 1 21 ILE HB H -2.441 -8.451 2.010 1.00 . A A . 21 ILE HB 1 1
14 8918 1 1 21 ILE HD11 H -0.565 -10.615 -0.213 1.00 . A A . 21 ILE HD11 1 1
14 8919 1 1 21 ILE HD12 H -1.360 -10.450 1.353 1.00 . A A . 21 ILE HD12 1 1
14 8920 1 1 21 ILE HD13 H -2.325 -10.658 -0.109 1.00 . A A . 21 ILE HD13 1 1
14 8921 1 1 21 ILE HG12 H -1.723 -8.516 -0.914 1.00 . A A . 21 ILE HG12 1 1
14 8922 1 1 21 ILE HG13 H -0.491 -8.324 0.329 1.00 . A A . 21 ILE HG13 1 1
14 8923 1 1 21 ILE HG21 H -4.586 -7.570 1.017 1.00 . A A . 21 ILE HG21 1 1
14 8924 1 1 21 ILE HG22 H -3.932 -8.000 -0.563 1.00 . A A . 21 ILE HG22 1 1
14 8925 1 1 21 ILE HG23 H -4.205 -9.252 0.649 1.00 . A A . 21 ILE HG23 1 1
14 8926 1 1 21 ILE N N -0.862 -6.294 1.719 1.00 . A A . 21 ILE N 1 1
14 8927 1 1 21 ILE O O -3.179 -5.755 3.176 1.00 . A A . 21 ILE O 1 1
14 8928 1 1 22 PHE C C -6.738 -5.336 1.568 1.00 . A A . 22 PHE C 1 1
14 8929 1 1 22 PHE CA C -5.409 -4.679 1.930 1.00 . A A . 22 PHE CA 1 1
14 8930 1 1 22 PHE CB C -5.438 -3.198 1.546 1.00 . A A . 22 PHE CB 1 1
14 8931 1 1 22 PHE CD1 C -3.026 -2.530 1.361 1.00 . A A . 22 PHE CD1 1 1
14 8932 1 1 22 PHE CD2 C -4.323 -1.612 3.139 1.00 . A A . 22 PHE CD2 1 1
14 8933 1 1 22 PHE CE1 C -1.921 -1.825 1.799 1.00 . A A . 22 PHE CE1 1 1
14 8934 1 1 22 PHE CE2 C -3.221 -0.905 3.581 1.00 . A A . 22 PHE CE2 1 1
14 8935 1 1 22 PHE CG C -4.238 -2.431 2.025 1.00 . A A . 22 PHE CG 1 1
14 8936 1 1 22 PHE CZ C -2.018 -1.012 2.911 1.00 . A A . 22 PHE CZ 1 1
14 8937 1 1 22 PHE H H -4.312 -5.449 0.290 1.00 . A A . 22 PHE H 1 1
14 8938 1 1 22 PHE HA H -5.257 -4.763 2.995 1.00 . A A . 22 PHE HA 1 1
14 8939 1 1 22 PHE HB2 H -5.478 -3.113 0.470 1.00 . A A . 22 PHE HB2 1 1
14 8940 1 1 22 PHE HB3 H -6.318 -2.741 1.972 1.00 . A A . 22 PHE HB3 1 1
14 8941 1 1 22 PHE HD1 H -2.949 -3.166 0.490 1.00 . A A . 22 PHE HD1 1 1
14 8942 1 1 22 PHE HD2 H -5.263 -1.528 3.665 1.00 . A A . 22 PHE HD2 1 1
14 8943 1 1 22 PHE HE1 H -0.982 -1.912 1.272 1.00 . A A . 22 PHE HE1 1 1
14 8944 1 1 22 PHE HE2 H -3.300 -0.270 4.451 1.00 . A A . 22 PHE HE2 1 1
14 8945 1 1 22 PHE HZ H -1.156 -0.460 3.254 1.00 . A A . 22 PHE HZ 1 1
14 8946 1 1 22 PHE N N -4.299 -5.353 1.266 1.00 . A A . 22 PHE N 1 1
14 8947 1 1 22 PHE O O -6.797 -6.207 0.700 1.00 . A A . 22 PHE O 1 1
14 8948 1 1 23 PHE C C -9.975 -4.489 1.173 1.00 . A A . 23 PHE C 1 1
14 8949 1 1 23 PHE CA C -9.131 -5.460 1.993 1.00 . A A . 23 PHE CA 1 1
14 8950 1 1 23 PHE CB C -9.833 -5.771 3.317 1.00 . A A . 23 PHE CB 1 1
14 8951 1 1 23 PHE CD1 C -8.435 -7.780 3.870 1.00 . A A . 23 PHE CD1 1 1
14 8952 1 1 23 PHE CD2 C -8.758 -6.125 5.556 1.00 . A A . 23 PHE CD2 1 1
14 8953 1 1 23 PHE CE1 C -7.662 -8.522 4.743 1.00 . A A . 23 PHE CE1 1 1
14 8954 1 1 23 PHE CE2 C -7.985 -6.863 6.433 1.00 . A A . 23 PHE CE2 1 1
14 8955 1 1 23 PHE CG C -8.992 -6.575 4.267 1.00 . A A . 23 PHE CG 1 1
14 8956 1 1 23 PHE CZ C -7.436 -8.062 6.026 1.00 . A A . 23 PHE CZ 1 1
14 8957 1 1 23 PHE H H -7.692 -4.216 2.922 1.00 . A A . 23 PHE H 1 1
14 8958 1 1 23 PHE HA H -9.012 -6.376 1.435 1.00 . A A . 23 PHE HA 1 1
14 8959 1 1 23 PHE HB2 H -10.091 -4.844 3.806 1.00 . A A . 23 PHE HB2 1 1
14 8960 1 1 23 PHE HB3 H -10.734 -6.330 3.115 1.00 . A A . 23 PHE HB3 1 1
14 8961 1 1 23 PHE HD1 H -8.610 -8.141 2.867 1.00 . A A . 23 PHE HD1 1 1
14 8962 1 1 23 PHE HD2 H -9.188 -5.186 5.876 1.00 . A A . 23 PHE HD2 1 1
14 8963 1 1 23 PHE HE1 H -7.233 -9.460 4.422 1.00 . A A . 23 PHE HE1 1 1
14 8964 1 1 23 PHE HE2 H -7.811 -6.500 7.436 1.00 . A A . 23 PHE HE2 1 1
14 8965 1 1 23 PHE HZ H -6.832 -8.640 6.709 1.00 . A A . 23 PHE HZ 1 1
14 8966 1 1 23 PHE N N -7.802 -4.913 2.241 1.00 . A A . 23 PHE N 1 1
14 8967 1 1 23 PHE O O -10.636 -4.884 0.213 1.00 . A A . 23 PHE O 1 1
14 8968 1 1 24 GLN C C -9.868 -1.534 -0.229 1.00 . A A . 24 GLN C 1 1
14 8969 1 1 24 GLN CA C -10.710 -2.190 0.861 1.00 . A A . 24 GLN CA 1 1
14 8970 1 1 24 GLN CB C -11.203 -1.131 1.848 1.00 . A A . 24 GLN CB 1 1
14 8971 1 1 24 GLN CD C -13.727 -1.226 1.785 1.00 . A A . 24 GLN CD 1 1
14 8972 1 1 24 GLN CG C -12.473 -1.529 2.582 1.00 . A A . 24 GLN CG 1 1
14 8973 1 1 24 GLN H H -9.400 -2.965 2.332 1.00 . A A . 24 GLN H 1 1
14 8974 1 1 24 GLN HA H -11.563 -2.666 0.402 1.00 . A A . 24 GLN HA 1 1
14 8975 1 1 24 GLN HB2 H -10.430 -0.952 2.581 1.00 . A A . 24 GLN HB2 1 1
14 8976 1 1 24 GLN HB3 H -11.396 -0.216 1.309 1.00 . A A . 24 GLN HB3 1 1
14 8977 1 1 24 GLN HE21 H -14.698 -0.738 3.450 1.00 . A A . 24 GLN HE21 1 1
14 8978 1 1 24 GLN HE22 H -15.608 -0.616 1.987 1.00 . A A . 24 GLN HE22 1 1
14 8979 1 1 24 GLN HG2 H -12.441 -2.589 2.783 1.00 . A A . 24 GLN HG2 1 1
14 8980 1 1 24 GLN HG3 H -12.518 -0.988 3.516 1.00 . A A . 24 GLN HG3 1 1
14 8981 1 1 24 GLN N N -9.946 -3.218 1.559 1.00 . A A . 24 GLN N 1 1
14 8982 1 1 24 GLN NE2 N -14.785 -0.819 2.477 1.00 . A A . 24 GLN NE2 1 1
14 8983 1 1 24 GLN O O -8.681 -1.826 -0.371 1.00 . A A . 24 GLN O 1 1
14 8984 1 1 24 GLN OE1 O -13.744 -1.355 0.560 1.00 . A A . 24 GLN OE1 1 1
14 8985 1 1 25 TYR C C -9.130 1.321 -1.562 1.00 . A A . 25 TYR C 1 1
14 8986 1 1 25 TYR CA C -9.800 0.050 -2.075 1.00 . A A . 25 TYR CA 1 1
14 8987 1 1 25 TYR CB C -10.780 0.395 -3.198 1.00 . A A . 25 TYR CB 1 1
14 8988 1 1 25 TYR CD1 C -9.028 1.132 -4.859 1.00 . A A . 25 TYR CD1 1 1
14 8989 1 1 25 TYR CD2 C -10.904 2.557 -4.497 1.00 . A A . 25 TYR CD2 1 1
14 8990 1 1 25 TYR CE1 C -8.518 2.029 -5.778 1.00 . A A . 25 TYR CE1 1 1
14 8991 1 1 25 TYR CE2 C -10.403 3.458 -5.415 1.00 . A A . 25 TYR CE2 1 1
14 8992 1 1 25 TYR CG C -10.227 1.379 -4.203 1.00 . A A . 25 TYR CG 1 1
14 8993 1 1 25 TYR CZ C -9.209 3.190 -6.053 1.00 . A A . 25 TYR CZ 1 1
14 8994 1 1 25 TYR H H -11.438 -0.455 -0.834 1.00 . A A . 25 TYR H 1 1
14 8995 1 1 25 TYR HA H -9.041 -0.612 -2.464 1.00 . A A . 25 TYR HA 1 1
14 8996 1 1 25 TYR HB2 H -11.042 -0.508 -3.728 1.00 . A A . 25 TYR HB2 1 1
14 8997 1 1 25 TYR HB3 H -11.673 0.825 -2.768 1.00 . A A . 25 TYR HB3 1 1
14 8998 1 1 25 TYR HD1 H -8.488 0.221 -4.642 1.00 . A A . 25 TYR HD1 1 1
14 8999 1 1 25 TYR HD2 H -11.838 2.764 -3.995 1.00 . A A . 25 TYR HD2 1 1
14 9000 1 1 25 TYR HE1 H -7.584 1.819 -6.278 1.00 . A A . 25 TYR HE1 1 1
14 9001 1 1 25 TYR HE2 H -10.943 4.368 -5.631 1.00 . A A . 25 TYR HE2 1 1
14 9002 1 1 25 TYR HH H -8.179 3.617 -7.619 1.00 . A A . 25 TYR HH 1 1
14 9003 1 1 25 TYR N N -10.491 -0.646 -0.996 1.00 . A A . 25 TYR N 1 1
14 9004 1 1 25 TYR O O -7.952 1.566 -1.825 1.00 . A A . 25 TYR O 1 1
14 9005 1 1 25 TYR OH O -8.706 4.086 -6.968 1.00 . A A . 25 TYR OH 1 1
14 9006 1 1 26 VAL C C -8.185 3.114 0.648 1.00 . A A . 26 VAL C 1 1
14 9007 1 1 26 VAL CA C -9.371 3.374 -0.275 1.00 . A A . 26 VAL CA 1 1
14 9008 1 1 26 VAL CB C -10.457 4.137 0.505 1.00 . A A . 26 VAL CB 1 1
14 9009 1 1 26 VAL CG1 C -9.912 5.459 1.025 1.00 . A A . 26 VAL CG1 1 1
14 9010 1 1 26 VAL CG2 C -11.681 4.363 -0.369 1.00 . A A . 26 VAL CG2 1 1
14 9011 1 1 26 VAL H H -10.821 1.879 -0.652 1.00 . A A . 26 VAL H 1 1
14 9012 1 1 26 VAL HA H -9.045 3.993 -1.098 1.00 . A A . 26 VAL HA 1 1
14 9013 1 1 26 VAL HB H -10.752 3.537 1.353 1.00 . A A . 26 VAL HB 1 1
14 9014 1 1 26 VAL HG11 H -8.994 5.282 1.565 1.00 . A A . 26 VAL HG11 1 1
14 9015 1 1 26 VAL HG12 H -9.720 6.121 0.194 1.00 . A A . 26 VAL HG12 1 1
14 9016 1 1 26 VAL HG13 H -10.636 5.911 1.686 1.00 . A A . 26 VAL HG13 1 1
14 9017 1 1 26 VAL HG21 H -12.013 5.385 -0.269 1.00 . A A . 26 VAL HG21 1 1
14 9018 1 1 26 VAL HG22 H -11.428 4.165 -1.400 1.00 . A A . 26 VAL HG22 1 1
14 9019 1 1 26 VAL HG23 H -12.473 3.696 -0.060 1.00 . A A . 26 VAL HG23 1 1
14 9020 1 1 26 VAL N N -9.890 2.128 -0.827 1.00 . A A . 26 VAL N 1 1
14 9021 1 1 26 VAL O O -7.310 3.965 0.806 1.00 . A A . 26 VAL O 1 1
14 9022 1 1 27 SER C C -5.764 1.429 1.418 1.00 . A A . 27 SER C 1 1
14 9023 1 1 27 SER CA C -7.087 1.560 2.166 1.00 . A A . 27 SER CA 1 1
14 9024 1 1 27 SER CB C -7.419 0.244 2.873 1.00 . A A . 27 SER CB 1 1
14 9025 1 1 27 SER H H -8.890 1.295 1.089 1.00 . A A . 27 SER H 1 1
14 9026 1 1 27 SER HA H -6.993 2.342 2.905 1.00 . A A . 27 SER HA 1 1
14 9027 1 1 27 SER HB2 H -6.598 -0.034 3.515 1.00 . A A . 27 SER HB2 1 1
14 9028 1 1 27 SER HB3 H -8.313 0.373 3.466 1.00 . A A . 27 SER HB3 1 1
14 9029 1 1 27 SER HG H -8.048 -0.435 1.146 1.00 . A A . 27 SER HG 1 1
14 9030 1 1 27 SER N N -8.163 1.932 1.256 1.00 . A A . 27 SER N 1 1
14 9031 1 1 27 SER O O -4.697 1.712 1.965 1.00 . A A . 27 SER O 1 1
14 9032 1 1 27 SER OG O -7.639 -0.796 1.936 1.00 . A A . 27 SER OG 1 1
14 9033 1 1 28 LEU C C -4.217 2.156 -1.272 1.00 . A A . 28 LEU C 1 1
14 9034 1 1 28 LEU CA C -4.650 0.827 -0.661 1.00 . A A . 28 LEU CA 1 1
14 9035 1 1 28 LEU CB C -4.914 -0.194 -1.769 1.00 . A A . 28 LEU CB 1 1
14 9036 1 1 28 LEU CD1 C -2.669 -1.137 -2.361 1.00 . A A . 28 LEU CD1 1 1
14 9037 1 1 28 LEU CD2 C -4.426 -0.897 -4.125 1.00 . A A . 28 LEU CD2 1 1
14 9038 1 1 28 LEU CG C -3.841 -0.302 -2.852 1.00 . A A . 28 LEU CG 1 1
14 9039 1 1 28 LEU H H -6.719 0.787 -0.217 1.00 . A A . 28 LEU H 1 1
14 9040 1 1 28 LEU HA H -3.857 0.461 -0.027 1.00 . A A . 28 LEU HA 1 1
14 9041 1 1 28 LEU HB2 H -5.016 -1.164 -1.307 1.00 . A A . 28 LEU HB2 1 1
14 9042 1 1 28 LEU HB3 H -5.845 0.074 -2.249 1.00 . A A . 28 LEU HB3 1 1
14 9043 1 1 28 LEU HD11 H -2.981 -1.736 -1.519 1.00 . A A . 28 LEU HD11 1 1
14 9044 1 1 28 LEU HD12 H -1.863 -0.485 -2.060 1.00 . A A . 28 LEU HD12 1 1
14 9045 1 1 28 LEU HD13 H -2.329 -1.784 -3.157 1.00 . A A . 28 LEU HD13 1 1
14 9046 1 1 28 LEU HD21 H -5.376 -0.429 -4.337 1.00 . A A . 28 LEU HD21 1 1
14 9047 1 1 28 LEU HD22 H -4.568 -1.959 -3.993 1.00 . A A . 28 LEU HD22 1 1
14 9048 1 1 28 LEU HD23 H -3.747 -0.724 -4.948 1.00 . A A . 28 LEU HD23 1 1
14 9049 1 1 28 LEU HG H -3.471 0.687 -3.084 1.00 . A A . 28 LEU HG 1 1
14 9050 1 1 28 LEU N N -5.841 0.997 0.164 1.00 . A A . 28 LEU N 1 1
14 9051 1 1 28 LEU O O -3.178 2.708 -0.908 1.00 . A A . 28 LEU O 1 1
14 9052 1 1 29 ILE C C -4.035 4.899 -1.901 1.00 . A A . 29 ILE C 1 1
14 9053 1 1 29 ILE CA C -4.722 3.931 -2.858 1.00 . A A . 29 ILE CA 1 1
14 9054 1 1 29 ILE CB C -5.997 4.592 -3.413 1.00 . A A . 29 ILE CB 1 1
14 9055 1 1 29 ILE CD1 C -6.821 6.311 -5.099 1.00 . A A . 29 ILE CD1 1 1
14 9056 1 1 29 ILE CG1 C -5.634 5.744 -4.352 1.00 . A A . 29 ILE CG1 1 1
14 9057 1 1 29 ILE CG2 C -6.875 5.087 -2.273 1.00 . A A . 29 ILE CG2 1 1
14 9058 1 1 29 ILE H H -5.834 2.178 -2.447 1.00 . A A . 29 ILE H 1 1
14 9059 1 1 29 ILE HA H -4.057 3.727 -3.685 1.00 . A A . 29 ILE HA 1 1
14 9060 1 1 29 ILE HB H -6.551 3.848 -3.964 1.00 . A A . 29 ILE HB 1 1
14 9061 1 1 29 ILE HD11 H -7.126 7.240 -4.638 1.00 . A A . 29 ILE HD11 1 1
14 9062 1 1 29 ILE HD12 H -6.545 6.495 -6.127 1.00 . A A . 29 ILE HD12 1 1
14 9063 1 1 29 ILE HD13 H -7.638 5.607 -5.065 1.00 . A A . 29 ILE HD13 1 1
14 9064 1 1 29 ILE HG12 H -5.192 6.542 -3.778 1.00 . A A . 29 ILE HG12 1 1
14 9065 1 1 29 ILE HG13 H -4.919 5.391 -5.081 1.00 . A A . 29 ILE HG13 1 1
14 9066 1 1 29 ILE HG21 H -7.791 5.494 -2.675 1.00 . A A . 29 ILE HG21 1 1
14 9067 1 1 29 ILE HG22 H -7.107 4.264 -1.614 1.00 . A A . 29 ILE HG22 1 1
14 9068 1 1 29 ILE HG23 H -6.352 5.854 -1.722 1.00 . A A . 29 ILE HG23 1 1
14 9069 1 1 29 ILE N N -5.020 2.665 -2.200 1.00 . A A . 29 ILE N 1 1
14 9070 1 1 29 ILE O O -3.144 5.650 -2.297 1.00 . A A . 29 ILE O 1 1
14 9071 1 1 30 GLU C C -2.432 5.370 0.663 1.00 . A A . 30 GLU C 1 1
14 9072 1 1 30 GLU CA C -3.880 5.751 0.373 1.00 . A A . 30 GLU CA 1 1
14 9073 1 1 30 GLU CB C -4.704 5.687 1.661 1.00 . A A . 30 GLU CB 1 1
14 9074 1 1 30 GLU CD C -6.738 6.500 2.920 1.00 . A A . 30 GLU CD 1 1
14 9075 1 1 30 GLU CG C -5.864 6.668 1.692 1.00 . A A . 30 GLU CG 1 1
14 9076 1 1 30 GLU H H -5.171 4.255 -0.386 1.00 . A A . 30 GLU H 1 1
14 9077 1 1 30 GLU HA H -3.905 6.761 -0.009 1.00 . A A . 30 GLU HA 1 1
14 9078 1 1 30 GLU HB2 H -5.100 4.689 1.772 1.00 . A A . 30 GLU HB2 1 1
14 9079 1 1 30 GLU HB3 H -4.056 5.902 2.499 1.00 . A A . 30 GLU HB3 1 1
14 9080 1 1 30 GLU HG2 H -5.469 7.673 1.685 1.00 . A A . 30 GLU HG2 1 1
14 9081 1 1 30 GLU HG3 H -6.471 6.516 0.812 1.00 . A A . 30 GLU HG3 1 1
14 9082 1 1 30 GLU N N -4.456 4.875 -0.640 1.00 . A A . 30 GLU N 1 1
14 9083 1 1 30 GLU O O -1.533 6.209 0.602 1.00 . A A . 30 GLU O 1 1
14 9084 1 1 30 GLU OE1 O -6.795 5.374 3.457 1.00 . A A . 30 GLU OE1 1 1
14 9085 1 1 30 GLU OE2 O -7.365 7.494 3.343 1.00 . A A . 30 GLU OE2 1 1
14 9086 1 1 31 HIS C C 0.078 3.875 0.117 1.00 . A A . 31 HIS C 1 1
14 9087 1 1 31 HIS CA C -0.874 3.603 1.278 1.00 . A A . 31 HIS CA 1 1
14 9088 1 1 31 HIS CB C -0.915 2.105 1.579 1.00 . A A . 31 HIS CB 1 1
14 9089 1 1 31 HIS CD2 C 0.998 0.783 0.429 1.00 . A A . 31 HIS CD2 1 1
14 9090 1 1 31 HIS CE1 C 2.405 0.729 2.110 1.00 . A A . 31 HIS CE1 1 1
14 9091 1 1 31 HIS CG C 0.419 1.434 1.466 1.00 . A A . 31 HIS CG 1 1
14 9092 1 1 31 HIS H H -2.970 3.476 1.011 1.00 . A A . 31 HIS H 1 1
14 9093 1 1 31 HIS HA H -0.515 4.127 2.151 1.00 . A A . 31 HIS HA 1 1
14 9094 1 1 31 HIS HB2 H -1.276 1.956 2.586 1.00 . A A . 31 HIS HB2 1 1
14 9095 1 1 31 HIS HB3 H -1.589 1.623 0.885 1.00 . A A . 31 HIS HB3 1 1
14 9096 1 1 31 HIS HD1 H 1.198 1.767 3.395 1.00 . A A . 31 HIS HD1 1 1
14 9097 1 1 31 HIS HD2 H 0.570 0.629 -0.551 1.00 . A A . 31 HIS HD2 1 1
14 9098 1 1 31 HIS HE1 H 3.280 0.535 2.711 1.00 . A A . 31 HIS HE1 1 1
14 9099 1 1 31 HIS N N -2.213 4.097 0.979 1.00 . A A . 31 HIS N 1 1
14 9100 1 1 31 HIS ND1 N 1.326 1.382 2.503 1.00 . A A . 31 HIS ND1 1 1
14 9101 1 1 31 HIS NE2 N 2.231 0.355 0.855 1.00 . A A . 31 HIS NE2 1 1
14 9102 1 1 31 HIS O O 1.220 4.285 0.322 1.00 . A A . 31 HIS O 1 1
14 9103 1 1 32 GLN C C 1.168 5.180 -2.203 1.00 . A A . 32 GLN C 1 1
14 9104 1 1 32 GLN CA C 0.408 3.861 -2.294 1.00 . A A . 32 GLN CA 1 1
14 9105 1 1 32 GLN CB C -0.475 3.853 -3.543 1.00 . A A . 32 GLN CB 1 1
14 9106 1 1 32 GLN CD C -1.309 2.411 -5.443 1.00 . A A . 32 GLN CD 1 1
14 9107 1 1 32 GLN CG C -0.888 2.459 -3.987 1.00 . A A . 32 GLN CG 1 1
14 9108 1 1 32 GLN H H -1.319 3.316 -1.199 1.00 . A A . 32 GLN H 1 1
14 9109 1 1 32 GLN HA H 1.121 3.054 -2.363 1.00 . A A . 32 GLN HA 1 1
14 9110 1 1 32 GLN HB2 H -1.369 4.424 -3.342 1.00 . A A . 32 GLN HB2 1 1
14 9111 1 1 32 GLN HB3 H 0.065 4.319 -4.354 1.00 . A A . 32 GLN HB3 1 1
14 9112 1 1 32 GLN HE21 H 0.516 1.829 -5.976 1.00 . A A . 32 GLN HE21 1 1
14 9113 1 1 32 GLN HE22 H -0.623 2.005 -7.264 1.00 . A A . 32 GLN HE22 1 1
14 9114 1 1 32 GLN HG2 H -0.053 1.788 -3.848 1.00 . A A . 32 GLN HG2 1 1
14 9115 1 1 32 GLN HG3 H -1.717 2.132 -3.377 1.00 . A A . 32 GLN HG3 1 1
14 9116 1 1 32 GLN N N -0.401 3.643 -1.101 1.00 . A A . 32 GLN N 1 1
14 9117 1 1 32 GLN NE2 N -0.378 2.045 -6.317 1.00 . A A . 32 GLN NE2 1 1
14 9118 1 1 32 GLN O O 2.351 5.252 -2.535 1.00 . A A . 32 GLN O 1 1
14 9119 1 1 32 GLN OE1 O -2.458 2.699 -5.778 1.00 . A A . 32 GLN OE1 1 1
14 9120 1 1 33 VAL C C 2.503 7.436 -1.052 1.00 . A A . 33 VAL C 1 1
14 9121 1 1 33 VAL CA C 1.090 7.541 -1.613 1.00 . A A . 33 VAL CA 1 1
14 9122 1 1 33 VAL CB C 0.253 8.455 -0.699 1.00 . A A . 33 VAL CB 1 1
14 9123 1 1 33 VAL CG1 C 0.924 9.811 -0.540 1.00 . A A . 33 VAL CG1 1 1
14 9124 1 1 33 VAL CG2 C -1.157 8.611 -1.249 1.00 . A A . 33 VAL CG2 1 1
14 9125 1 1 33 VAL H H -0.460 6.104 -1.500 1.00 . A A . 33 VAL H 1 1
14 9126 1 1 33 VAL HA H 1.135 7.991 -2.594 1.00 . A A . 33 VAL HA 1 1
14 9127 1 1 33 VAL HB H 0.188 7.994 0.275 1.00 . A A . 33 VAL HB 1 1
14 9128 1 1 33 VAL HG11 H 1.995 9.694 -0.624 1.00 . A A . 33 VAL HG11 1 1
14 9129 1 1 33 VAL HG12 H 0.573 10.480 -1.312 1.00 . A A . 33 VAL HG12 1 1
14 9130 1 1 33 VAL HG13 H 0.682 10.221 0.429 1.00 . A A . 33 VAL HG13 1 1
14 9131 1 1 33 VAL HG21 H -1.873 8.421 -0.464 1.00 . A A . 33 VAL HG21 1 1
14 9132 1 1 33 VAL HG22 H -1.288 9.615 -1.623 1.00 . A A . 33 VAL HG22 1 1
14 9133 1 1 33 VAL HG23 H -1.310 7.905 -2.053 1.00 . A A . 33 VAL HG23 1 1
14 9134 1 1 33 VAL N N 0.480 6.224 -1.749 1.00 . A A . 33 VAL N 1 1
14 9135 1 1 33 VAL O O 3.404 8.166 -1.468 1.00 . A A . 33 VAL O 1 1
14 9136 1 1 34 LEU C C 5.069 6.077 -0.542 1.00 . A A . 34 LEU C 1 1
14 9137 1 1 34 LEU CA C 3.997 6.323 0.515 1.00 . A A . 34 LEU CA 1 1
14 9138 1 1 34 LEU CB C 3.945 5.145 1.489 1.00 . A A . 34 LEU CB 1 1
14 9139 1 1 34 LEU CD1 C 2.828 4.013 3.427 1.00 . A A . 34 LEU CD1 1 1
14 9140 1 1 34 LEU CD2 C 3.757 6.320 3.695 1.00 . A A . 34 LEU CD2 1 1
14 9141 1 1 34 LEU CG C 3.087 5.345 2.739 1.00 . A A . 34 LEU CG 1 1
14 9142 1 1 34 LEU H H 1.936 5.973 0.186 1.00 . A A . 34 LEU H 1 1
14 9143 1 1 34 LEU HA H 4.247 7.220 1.061 1.00 . A A . 34 LEU HA 1 1
14 9144 1 1 34 LEU HB2 H 3.557 4.291 0.955 1.00 . A A . 34 LEU HB2 1 1
14 9145 1 1 34 LEU HB3 H 4.956 4.937 1.810 1.00 . A A . 34 LEU HB3 1 1
14 9146 1 1 34 LEU HD11 H 2.893 4.143 4.496 1.00 . A A . 34 LEU HD11 1 1
14 9147 1 1 34 LEU HD12 H 3.565 3.293 3.106 1.00 . A A . 34 LEU HD12 1 1
14 9148 1 1 34 LEU HD13 H 1.841 3.659 3.165 1.00 . A A . 34 LEU HD13 1 1
14 9149 1 1 34 LEU HD21 H 4.044 7.212 3.158 1.00 . A A . 34 LEU HD21 1 1
14 9150 1 1 34 LEU HD22 H 4.635 5.859 4.122 1.00 . A A . 34 LEU HD22 1 1
14 9151 1 1 34 LEU HD23 H 3.067 6.581 4.485 1.00 . A A . 34 LEU HD23 1 1
14 9152 1 1 34 LEU HG H 2.132 5.761 2.449 1.00 . A A . 34 LEU HG 1 1
14 9153 1 1 34 LEU N N 2.692 6.524 -0.105 1.00 . A A . 34 LEU N 1 1
14 9154 1 1 34 LEU O O 6.176 6.611 -0.456 1.00 . A A . 34 LEU O 1 1
14 9155 1 1 35 HIS C C 5.495 5.917 -3.785 1.00 . A A . 35 HIS C 1 1
14 9156 1 1 35 HIS CA C 5.667 4.951 -2.617 1.00 . A A . 35 HIS CA 1 1
14 9157 1 1 35 HIS CB C 5.461 3.513 -3.094 1.00 . A A . 35 HIS CB 1 1
14 9158 1 1 35 HIS CD2 C 4.380 1.732 -1.549 1.00 . A A . 35 HIS CD2 1 1
14 9159 1 1 35 HIS CE1 C 6.116 1.318 -0.275 1.00 . A A . 35 HIS CE1 1 1
14 9160 1 1 35 HIS CG C 5.397 2.515 -1.979 1.00 . A A . 35 HIS CG 1 1
14 9161 1 1 35 HIS H H 3.837 4.871 -1.554 1.00 . A A . 35 HIS H 1 1
14 9162 1 1 35 HIS HA H 6.668 5.052 -2.227 1.00 . A A . 35 HIS HA 1 1
14 9163 1 1 35 HIS HB2 H 4.534 3.453 -3.646 1.00 . A A . 35 HIS HB2 1 1
14 9164 1 1 35 HIS HB3 H 6.279 3.235 -3.743 1.00 . A A . 35 HIS HB3 1 1
14 9165 1 1 35 HIS HD1 H 7.358 2.640 -1.219 1.00 . A A . 35 HIS HD1 1 1
14 9166 1 1 35 HIS HD2 H 3.382 1.692 -1.962 1.00 . A A . 35 HIS HD2 1 1
14 9167 1 1 35 HIS HE1 H 6.750 0.903 0.494 1.00 . A A . 35 HIS HE1 1 1
14 9168 1 1 35 HIS N N 4.733 5.266 -1.541 1.00 . A A . 35 HIS N 1 1
14 9169 1 1 35 HIS ND1 N 6.470 2.233 -1.160 1.00 . A A . 35 HIS ND1 1 1
14 9170 1 1 35 HIS NE2 N 4.852 0.998 -0.489 1.00 . A A . 35 HIS NE2 1 1
14 9171 1 1 35 HIS O O 5.779 5.575 -4.932 1.00 . A A . 35 HIS O 1 1
14 9172 1 1 36 MET C C 5.631 9.395 -4.206 1.00 . A A . 36 MET C 1 1
14 9173 1 1 36 MET CA C 4.819 8.140 -4.510 1.00 . A A . 36 MET CA 1 1
14 9174 1 1 36 MET CB C 3.333 8.492 -4.614 1.00 . A A . 36 MET CB 1 1
14 9175 1 1 36 MET CE C 2.679 9.512 -7.514 1.00 . A A . 36 MET CE 1 1
14 9176 1 1 36 MET CG C 2.554 7.572 -5.539 1.00 . A A . 36 MET CG 1 1
14 9177 1 1 36 MET H H 4.819 7.339 -2.551 1.00 . A A . 36 MET H 1 1
14 9178 1 1 36 MET HA H 5.149 7.731 -5.453 1.00 . A A . 36 MET HA 1 1
14 9179 1 1 36 MET HB2 H 2.893 8.436 -3.630 1.00 . A A . 36 MET HB2 1 1
14 9180 1 1 36 MET HB3 H 3.240 9.502 -4.984 1.00 . A A . 36 MET HB3 1 1
14 9181 1 1 36 MET HE1 H 2.693 9.736 -8.571 1.00 . A A . 36 MET HE1 1 1
14 9182 1 1 36 MET HE2 H 1.707 9.749 -7.109 1.00 . A A . 36 MET HE2 1 1
14 9183 1 1 36 MET HE3 H 3.433 10.099 -7.011 1.00 . A A . 36 MET HE3 1 1
14 9184 1 1 36 MET HG2 H 2.738 6.548 -5.247 1.00 . A A . 36 MET HG2 1 1
14 9185 1 1 36 MET HG3 H 1.501 7.789 -5.436 1.00 . A A . 36 MET HG3 1 1
14 9186 1 1 36 MET N N 5.028 7.124 -3.484 1.00 . A A . 36 MET N 1 1
14 9187 1 1 36 MET O O 5.125 10.512 -4.303 1.00 . A A . 36 MET O 1 1
14 9188 1 1 36 MET SD S 3.019 7.770 -7.270 1.00 . A A . 36 MET SD 1 1
14 9189 1 1 37 GLY C C 7.287 11.095 -2.305 1.00 . A A . 37 GLY C 1 1
14 9190 1 1 37 GLY CA C 7.755 10.328 -3.526 1.00 . A A . 37 GLY CA 1 1
14 9191 1 1 37 GLY H H 7.244 8.289 -3.778 1.00 . A A . 37 GLY H 1 1
14 9192 1 1 37 GLY HA2 H 8.755 9.963 -3.347 1.00 . A A . 37 GLY HA2 1 1
14 9193 1 1 37 GLY HA3 H 7.773 10.998 -4.373 1.00 . A A . 37 GLY HA3 1 1
14 9194 1 1 37 GLY N N 6.894 9.202 -3.838 1.00 . A A . 37 GLY N 1 1
14 9195 1 1 37 GLY O O 6.091 11.150 -2.021 1.00 . A A . 37 GLY O 1 1
14 9196 1 1 38 GLN C C 6.803 13.463 -0.665 1.00 . A A . 38 GLN C 1 1
14 9197 1 1 38 GLN CA C 7.908 12.451 -0.383 1.00 . A A . 38 GLN CA 1 1
14 9198 1 1 38 GLN CB C 9.153 13.170 0.140 1.00 . A A . 38 GLN CB 1 1
14 9199 1 1 38 GLN CD C 11.057 14.747 -0.380 1.00 . A A . 38 GLN CD 1 1
14 9200 1 1 38 GLN CG C 9.935 13.897 -0.942 1.00 . A A . 38 GLN CG 1 1
14 9201 1 1 38 GLN H H 9.167 11.605 -1.859 1.00 . A A . 38 GLN H 1 1
14 9202 1 1 38 GLN HA H 7.562 11.758 0.369 1.00 . A A . 38 GLN HA 1 1
14 9203 1 1 38 GLN HB2 H 8.851 13.893 0.883 1.00 . A A . 38 GLN HB2 1 1
14 9204 1 1 38 GLN HB3 H 9.807 12.444 0.600 1.00 . A A . 38 GLN HB3 1 1
14 9205 1 1 38 GLN HE21 H 12.056 14.605 -2.094 1.00 . A A . 38 GLN HE21 1 1
14 9206 1 1 38 GLN HE22 H 12.821 15.533 -0.853 1.00 . A A . 38 GLN HE22 1 1
14 9207 1 1 38 GLN HG2 H 10.360 13.166 -1.614 1.00 . A A . 38 GLN HG2 1 1
14 9208 1 1 38 GLN HG3 H 9.258 14.536 -1.490 1.00 . A A . 38 GLN HG3 1 1
14 9209 1 1 38 GLN N N 8.232 11.686 -1.581 1.00 . A A . 38 GLN N 1 1
14 9210 1 1 38 GLN NE2 N 12.083 14.985 -1.190 1.00 . A A . 38 GLN NE2 1 1
14 9211 1 1 38 GLN O O 6.975 14.379 -1.469 1.00 . A A . 38 GLN O 1 1
14 9212 1 1 38 GLN OE1 O 11.004 15.185 0.769 1.00 . A A . 38 GLN OE1 1 1
14 9213 1 1 39 LYS C C 5.001 15.628 -0.367 1.00 . A A . 39 LYS C 1 1
14 9214 1 1 39 LYS CA C 4.532 14.189 -0.175 1.00 . A A . 39 LYS CA 1 1
14 9215 1 1 39 LYS CB C 3.594 14.104 1.032 1.00 . A A . 39 LYS CB 1 1
14 9216 1 1 39 LYS CD C 4.972 13.841 3.116 1.00 . A A . 39 LYS CD 1 1
14 9217 1 1 39 LYS CE C 5.626 14.561 4.286 1.00 . A A . 39 LYS CE 1 1
14 9218 1 1 39 LYS CG C 4.137 14.791 2.273 1.00 . A A . 39 LYS CG 1 1
14 9219 1 1 39 LYS H H 5.590 12.542 0.631 1.00 . A A . 39 LYS H 1 1
14 9220 1 1 39 LYS HA H 3.996 13.877 -1.058 1.00 . A A . 39 LYS HA 1 1
14 9221 1 1 39 LYS HB2 H 2.652 14.565 0.774 1.00 . A A . 39 LYS HB2 1 1
14 9222 1 1 39 LYS HB3 H 3.424 13.064 1.268 1.00 . A A . 39 LYS HB3 1 1
14 9223 1 1 39 LYS HD2 H 4.334 13.059 3.501 1.00 . A A . 39 LYS HD2 1 1
14 9224 1 1 39 LYS HD3 H 5.743 13.406 2.496 1.00 . A A . 39 LYS HD3 1 1
14 9225 1 1 39 LYS HE2 H 6.130 15.440 3.914 1.00 . A A . 39 LYS HE2 1 1
14 9226 1 1 39 LYS HE3 H 4.857 14.856 4.985 1.00 . A A . 39 LYS HE3 1 1
14 9227 1 1 39 LYS HG2 H 4.755 15.624 1.972 1.00 . A A . 39 LYS HG2 1 1
14 9228 1 1 39 LYS HG3 H 3.309 15.150 2.867 1.00 . A A . 39 LYS HG3 1 1
14 9229 1 1 39 LYS HZ1 H 6.142 13.149 5.736 1.00 . A A . 39 LYS HZ1 1 1
14 9230 1 1 39 LYS HZ2 H 7.359 14.280 5.417 1.00 . A A . 39 LYS HZ2 1 1
14 9231 1 1 39 LYS HZ3 H 7.052 13.035 4.314 1.00 . A A . 39 LYS HZ3 1 1
14 9232 1 1 39 LYS N N 5.666 13.291 0.003 1.00 . A A . 39 LYS N 1 1
14 9233 1 1 39 LYS NZ N 6.614 13.695 4.987 1.00 . A A . 39 LYS NZ 1 1
14 9234 1 1 39 LYS O O 6.057 16.018 0.129 1.00 . A A . 39 LYS O 1 1
14 9235 1 1 40 ASN C C 4.572 18.609 -0.047 1.00 . A A . 40 ASN C 1 1
14 9236 1 1 40 ASN CA C 4.543 17.809 -1.346 1.00 . A A . 40 ASN CA 1 1
14 9237 1 1 40 ASN CB C 3.534 18.427 -2.317 1.00 . A A . 40 ASN CB 1 1
14 9238 1 1 40 ASN CG C 2.115 17.963 -2.049 1.00 . A A . 40 ASN CG 1 1
14 9239 1 1 40 ASN H H 3.379 16.045 -1.459 1.00 . A A . 40 ASN H 1 1
14 9240 1 1 40 ASN HA H 5.524 17.837 -1.795 1.00 . A A . 40 ASN HA 1 1
14 9241 1 1 40 ASN HB2 H 3.564 19.502 -2.221 1.00 . A A . 40 ASN HB2 1 1
14 9242 1 1 40 ASN HB3 H 3.799 18.151 -3.326 1.00 . A A . 40 ASN HB3 1 1
14 9243 1 1 40 ASN HD21 H 2.054 17.050 -3.814 1.00 . A A . 40 ASN HD21 1 1
14 9244 1 1 40 ASN HD22 H 0.622 16.928 -2.856 1.00 . A A . 40 ASN HD22 1 1
14 9245 1 1 40 ASN N N 4.208 16.413 -1.089 1.00 . A A . 40 ASN N 1 1
14 9246 1 1 40 ASN ND2 N 1.539 17.240 -3.003 1.00 . A A . 40 ASN ND2 1 1
14 9247 1 1 40 ASN O O 3.594 18.635 0.700 1.00 . A A . 40 ASN O 1 1
14 9248 1 1 40 ASN OD1 O 1.545 18.250 -0.997 1.00 . A A . 40 ASN OD1 1 1
14 9249 1 1 41 SER C C 6.042 21.535 1.081 1.00 . A A . 41 SER C 1 1
14 9250 1 1 41 SER CA C 5.858 20.060 1.424 1.00 . A A . 41 SER CA 1 1
14 9251 1 1 41 SER CB C 7.053 19.561 2.238 1.00 . A A . 41 SER CB 1 1
14 9252 1 1 41 SER H H 6.444 19.202 -0.420 1.00 . A A . 41 SER H 1 1
14 9253 1 1 41 SER HA H 4.960 19.949 2.014 1.00 . A A . 41 SER HA 1 1
14 9254 1 1 41 SER HB2 H 7.022 18.483 2.295 1.00 . A A . 41 SER HB2 1 1
14 9255 1 1 41 SER HB3 H 7.969 19.869 1.753 1.00 . A A . 41 SER HB3 1 1
14 9256 1 1 41 SER HG H 6.137 20.049 3.899 1.00 . A A . 41 SER HG 1 1
14 9257 1 1 41 SER N N 5.700 19.261 0.214 1.00 . A A . 41 SER N 1 1
14 9258 1 1 41 SER O O 6.441 21.881 -0.030 1.00 . A A . 41 SER O 1 1
14 9259 1 1 41 SER OG O 7.032 20.089 3.553 1.00 . A A . 41 SER OG 1 1
14 9260 1 1 42 GLY C C 6.659 24.514 2.938 1.00 . A A . 42 GLY C 1 1
14 9261 1 1 42 GLY CA C 5.887 23.830 1.827 1.00 . A A . 42 GLY CA 1 1
14 9262 1 1 42 GLY H H 5.434 22.069 2.912 1.00 . A A . 42 GLY H 1 1
14 9263 1 1 42 GLY HA2 H 6.402 23.992 0.892 1.00 . A A . 42 GLY HA2 1 1
14 9264 1 1 42 GLY HA3 H 4.902 24.270 1.766 1.00 . A A . 42 GLY HA3 1 1
14 9265 1 1 42 GLY N N 5.748 22.402 2.046 1.00 . A A . 42 GLY N 1 1
14 9266 1 1 42 GLY O O 7.890 24.562 2.928 1.00 . A A . 42 GLY O 1 1
14 9267 1 1 43 PRO C C 7.267 24.803 6.001 1.00 . A A . 43 PRO C 1 1
14 9268 1 1 43 PRO CA C 6.534 25.756 5.062 1.00 . A A . 43 PRO CA 1 1
14 9269 1 1 43 PRO CB C 5.332 26.385 5.771 1.00 . A A . 43 PRO CB 1 1
14 9270 1 1 43 PRO CD C 4.460 25.040 3.998 1.00 . A A . 43 PRO CD 1 1
14 9271 1 1 43 PRO CG C 4.176 25.525 5.393 1.00 . A A . 43 PRO CG 1 1
14 9272 1 1 43 PRO HA H 7.211 26.533 4.739 1.00 . A A . 43 PRO HA 1 1
14 9273 1 1 43 PRO HB2 H 5.497 26.379 6.839 1.00 . A A . 43 PRO HB2 1 1
14 9274 1 1 43 PRO HB3 H 5.198 27.399 5.427 1.00 . A A . 43 PRO HB3 1 1
14 9275 1 1 43 PRO HD2 H 4.080 24.038 3.862 1.00 . A A . 43 PRO HD2 1 1
14 9276 1 1 43 PRO HD3 H 4.027 25.711 3.270 1.00 . A A . 43 PRO HD3 1 1
14 9277 1 1 43 PRO HG2 H 4.102 24.689 6.072 1.00 . A A . 43 PRO HG2 1 1
14 9278 1 1 43 PRO HG3 H 3.266 26.105 5.409 1.00 . A A . 43 PRO HG3 1 1
14 9279 1 1 43 PRO N N 5.930 25.060 3.922 1.00 . A A . 43 PRO N 1 1
14 9280 1 1 43 PRO O O 7.109 23.585 5.912 1.00 . A A . 43 PRO O 1 1
14 9281 1 1 44 SER C C 7.895 23.848 8.826 1.00 . A A . 44 SER C 1 1
14 9282 1 1 44 SER CA C 8.827 24.564 7.853 1.00 . A A . 44 SER CA 1 1
14 9283 1 1 44 SER CB C 9.808 25.448 8.626 1.00 . A A . 44 SER CB 1 1
14 9284 1 1 44 SER H H 8.151 26.341 6.921 1.00 . A A . 44 SER H 1 1
14 9285 1 1 44 SER HA H 9.384 23.825 7.296 1.00 . A A . 44 SER HA 1 1
14 9286 1 1 44 SER HB2 H 10.387 26.034 7.929 1.00 . A A . 44 SER HB2 1 1
14 9287 1 1 44 SER HB3 H 9.256 26.108 9.280 1.00 . A A . 44 SER HB3 1 1
14 9288 1 1 44 SER HG H 11.547 24.617 8.975 1.00 . A A . 44 SER HG 1 1
14 9289 1 1 44 SER N N 8.068 25.365 6.900 1.00 . A A . 44 SER N 1 1
14 9290 1 1 44 SER O O 8.068 22.663 9.110 1.00 . A A . 44 SER O 1 1
14 9291 1 1 44 SER OG O 10.693 24.665 9.409 1.00 . A A . 44 SER OG 1 1
14 9292 1 1 45 SER C C 5.405 22.683 9.771 1.00 . A A . 45 SER C 1 1
14 9293 1 1 45 SER CA C 5.949 24.015 10.278 1.00 . A A . 45 SER CA 1 1
14 9294 1 1 45 SER CB C 4.796 24.993 10.513 1.00 . A A . 45 SER CB 1 1
14 9295 1 1 45 SER H H 6.822 25.518 9.070 1.00 . A A . 45 SER H 1 1
14 9296 1 1 45 SER HA H 6.464 23.847 11.213 1.00 . A A . 45 SER HA 1 1
14 9297 1 1 45 SER HB2 H 4.420 25.336 9.561 1.00 . A A . 45 SER HB2 1 1
14 9298 1 1 45 SER HB3 H 4.006 24.492 11.053 1.00 . A A . 45 SER HB3 1 1
14 9299 1 1 45 SER HG H 5.965 25.863 11.823 1.00 . A A . 45 SER HG 1 1
14 9300 1 1 45 SER N N 6.907 24.578 9.334 1.00 . A A . 45 SER N 1 1
14 9301 1 1 45 SER O O 5.399 21.686 10.493 1.00 . A A . 45 SER O 1 1
14 9302 1 1 45 SER OG O 5.225 26.114 11.266 1.00 . A A . 45 SER OG 1 1
14 9303 1 1 46 GLY C C 2.895 21.491 7.833 1.00 . A A . 46 GLY C 1 1
14 9304 1 1 46 GLY CA C 4.407 21.460 7.939 1.00 . A A . 46 GLY CA 1 1
14 9305 1 1 46 GLY H H 4.977 23.499 7.994 1.00 . A A . 46 GLY H 1 1
14 9306 1 1 46 GLY HA2 H 4.824 21.332 6.951 1.00 . A A . 46 GLY HA2 1 1
14 9307 1 1 46 GLY HA3 H 4.696 20.620 8.552 1.00 . A A . 46 GLY HA3 1 1
14 9308 1 1 46 GLY N N 4.947 22.674 8.523 1.00 . A A . 46 GLY N 1 1
14 9309 1 1 46 GLY O O 2.281 22.446 8.306 1.00 . A A . 46 GLY O 1 1
14 9310 2 2 1 ZN ZN ZN 3.554 -0.536 -0.401 1.00 . B A . 181 ZN ZN 1 1
15 9311 1 1 1 GLY C C -10.343 -28.100 -17.662 1.00 . A A . 1 GLY C 1 1
15 9312 1 1 1 GLY CA C -9.607 -29.425 -17.615 1.00 . A A . 1 GLY CA 1 1
15 9313 1 1 1 GLY H1 H -9.785 -31.257 -18.662 1.00 . A A . 1 GLY H1 1 1
15 9314 1 1 1 GLY HA2 H -9.849 -29.926 -16.690 1.00 . A A . 1 GLY HA2 1 1
15 9315 1 1 1 GLY HA3 H -8.544 -29.234 -17.643 1.00 . A A . 1 GLY HA3 1 1
15 9316 1 1 1 GLY N N -9.956 -30.294 -18.724 1.00 . A A . 1 GLY N 1 1
15 9317 1 1 1 GLY O O -10.465 -27.488 -18.723 1.00 . A A . 1 GLY O 1 1
15 9318 1 1 2 SER C C -10.744 -25.338 -15.705 1.00 . A A . 2 SER C 1 1
15 9319 1 1 2 SER CA C -11.569 -26.400 -16.425 1.00 . A A . 2 SER CA 1 1
15 9320 1 1 2 SER CB C -12.899 -26.608 -15.699 1.00 . A A . 2 SER CB 1 1
15 9321 1 1 2 SER H H -10.706 -28.191 -15.698 1.00 . A A . 2 SER H 1 1
15 9322 1 1 2 SER HA H -11.767 -26.063 -17.432 1.00 . A A . 2 SER HA 1 1
15 9323 1 1 2 SER HB2 H -12.728 -27.170 -14.794 1.00 . A A . 2 SER HB2 1 1
15 9324 1 1 2 SER HB3 H -13.325 -25.646 -15.451 1.00 . A A . 2 SER HB3 1 1
15 9325 1 1 2 SER HG H -13.943 -26.849 -17.339 1.00 . A A . 2 SER HG 1 1
15 9326 1 1 2 SER N N -10.836 -27.658 -16.510 1.00 . A A . 2 SER N 1 1
15 9327 1 1 2 SER O O -10.926 -25.099 -14.511 1.00 . A A . 2 SER O 1 1
15 9328 1 1 2 SER OG O -13.818 -27.318 -16.511 1.00 . A A . 2 SER OG 1 1
15 9329 1 1 3 SER C C -8.199 -24.207 -14.675 1.00 . A A . 3 SER C 1 1
15 9330 1 1 3 SER CA C -8.979 -23.669 -15.871 1.00 . A A . 3 SER CA 1 1
15 9331 1 1 3 SER CB C -9.816 -22.460 -15.447 1.00 . A A . 3 SER CB 1 1
15 9332 1 1 3 SER H H -9.738 -24.938 -17.386 1.00 . A A . 3 SER H 1 1
15 9333 1 1 3 SER HA H -8.279 -23.362 -16.634 1.00 . A A . 3 SER HA 1 1
15 9334 1 1 3 SER HB2 H -10.363 -22.088 -16.299 1.00 . A A . 3 SER HB2 1 1
15 9335 1 1 3 SER HB3 H -10.510 -22.760 -14.675 1.00 . A A . 3 SER HB3 1 1
15 9336 1 1 3 SER HG H -9.119 -21.344 -13.996 1.00 . A A . 3 SER HG 1 1
15 9337 1 1 3 SER N N -9.836 -24.703 -16.440 1.00 . A A . 3 SER N 1 1
15 9338 1 1 3 SER O O -8.061 -23.532 -13.655 1.00 . A A . 3 SER O 1 1
15 9339 1 1 3 SER OG O -8.993 -21.422 -14.944 1.00 . A A . 3 SER OG 1 1
15 9340 1 1 4 GLY C C -7.574 -25.825 -12.376 1.00 . A A . 4 GLY C 1 1
15 9341 1 1 4 GLY CA C -6.931 -26.037 -13.732 1.00 . A A . 4 GLY CA 1 1
15 9342 1 1 4 GLY H H -7.833 -25.920 -15.644 1.00 . A A . 4 GLY H 1 1
15 9343 1 1 4 GLY HA2 H -6.851 -27.098 -13.918 1.00 . A A . 4 GLY HA2 1 1
15 9344 1 1 4 GLY HA3 H -5.940 -25.608 -13.719 1.00 . A A . 4 GLY HA3 1 1
15 9345 1 1 4 GLY N N -7.691 -25.428 -14.808 1.00 . A A . 4 GLY N 1 1
15 9346 1 1 4 GLY O O -8.775 -26.040 -12.210 1.00 . A A . 4 GLY O 1 1
15 9347 1 1 5 SER C C -7.011 -23.724 -9.623 1.00 . A A . 5 SER C 1 1
15 9348 1 1 5 SER CA C -7.271 -25.164 -10.053 1.00 . A A . 5 SER CA 1 1
15 9349 1 1 5 SER CB C -6.611 -26.130 -9.067 1.00 . A A . 5 SER CB 1 1
15 9350 1 1 5 SER H H -5.826 -25.247 -11.598 1.00 . A A . 5 SER H 1 1
15 9351 1 1 5 SER HA H -8.336 -25.340 -10.056 1.00 . A A . 5 SER HA 1 1
15 9352 1 1 5 SER HB2 H -5.545 -26.140 -9.236 1.00 . A A . 5 SER HB2 1 1
15 9353 1 1 5 SER HB3 H -6.812 -25.803 -8.057 1.00 . A A . 5 SER HB3 1 1
15 9354 1 1 5 SER HG H -7.992 -27.503 -8.851 1.00 . A A . 5 SER HG 1 1
15 9355 1 1 5 SER N N -6.774 -25.401 -11.403 1.00 . A A . 5 SER N 1 1
15 9356 1 1 5 SER O O -5.938 -23.401 -9.112 1.00 . A A . 5 SER O 1 1
15 9357 1 1 5 SER OG O -7.111 -27.446 -9.229 1.00 . A A . 5 SER OG 1 1
15 9358 1 1 6 SER C C -9.245 -20.777 -9.456 1.00 . A A . 6 SER C 1 1
15 9359 1 1 6 SER CA C -7.878 -21.455 -9.473 1.00 . A A . 6 SER CA 1 1
15 9360 1 1 6 SER CB C -6.951 -20.733 -10.453 1.00 . A A . 6 SER CB 1 1
15 9361 1 1 6 SER H H -8.831 -23.180 -10.245 1.00 . A A . 6 SER H 1 1
15 9362 1 1 6 SER HA H -7.451 -21.403 -8.482 1.00 . A A . 6 SER HA 1 1
15 9363 1 1 6 SER HB2 H -7.043 -21.183 -11.429 1.00 . A A . 6 SER HB2 1 1
15 9364 1 1 6 SER HB3 H -7.231 -19.691 -10.508 1.00 . A A . 6 SER HB3 1 1
15 9365 1 1 6 SER HG H -5.127 -21.433 -10.603 1.00 . A A . 6 SER HG 1 1
15 9366 1 1 6 SER N N -8.000 -22.862 -9.834 1.00 . A A . 6 SER N 1 1
15 9367 1 1 6 SER O O -10.195 -21.257 -10.072 1.00 . A A . 6 SER O 1 1
15 9368 1 1 6 SER OG O -5.599 -20.820 -10.035 1.00 . A A . 6 SER OG 1 1
15 9369 1 1 7 GLY C C -10.592 -17.678 -9.511 1.00 . A A . 7 GLY C 1 1
15 9370 1 1 7 GLY CA C -10.589 -18.932 -8.659 1.00 . A A . 7 GLY CA 1 1
15 9371 1 1 7 GLY H H -8.544 -19.322 -8.273 1.00 . A A . 7 GLY H 1 1
15 9372 1 1 7 GLY HA2 H -11.390 -19.579 -8.986 1.00 . A A . 7 GLY HA2 1 1
15 9373 1 1 7 GLY HA3 H -10.762 -18.654 -7.630 1.00 . A A . 7 GLY HA3 1 1
15 9374 1 1 7 GLY N N -9.335 -19.658 -8.744 1.00 . A A . 7 GLY N 1 1
15 9375 1 1 7 GLY O O -9.591 -16.965 -9.582 1.00 . A A . 7 GLY O 1 1
15 9376 1 1 8 SER C C -11.989 -14.966 -10.182 1.00 . A A . 8 SER C 1 1
15 9377 1 1 8 SER CA C -11.847 -16.235 -11.017 1.00 . A A . 8 SER CA 1 1
15 9378 1 1 8 SER CB C -13.053 -16.385 -11.947 1.00 . A A . 8 SER CB 1 1
15 9379 1 1 8 SER H H -12.484 -18.016 -10.064 1.00 . A A . 8 SER H 1 1
15 9380 1 1 8 SER HA H -10.950 -16.161 -11.614 1.00 . A A . 8 SER HA 1 1
15 9381 1 1 8 SER HB2 H -13.209 -15.460 -12.481 1.00 . A A . 8 SER HB2 1 1
15 9382 1 1 8 SER HB3 H -12.863 -17.181 -12.653 1.00 . A A . 8 SER HB3 1 1
15 9383 1 1 8 SER HG H -14.996 -16.559 -11.773 1.00 . A A . 8 SER HG 1 1
15 9384 1 1 8 SER N N -11.720 -17.409 -10.161 1.00 . A A . 8 SER N 1 1
15 9385 1 1 8 SER O O -11.278 -13.985 -10.399 1.00 . A A . 8 SER O 1 1
15 9386 1 1 8 SER OG O -14.226 -16.693 -11.215 1.00 . A A . 8 SER OG 1 1
15 9387 1 1 9 ARG C C -12.038 -13.711 -7.322 1.00 . A A . 9 ARG C 1 1
15 9388 1 1 9 ARG CA C -13.149 -13.847 -8.359 1.00 . A A . 9 ARG CA 1 1
15 9389 1 1 9 ARG CB C -14.502 -13.982 -7.658 1.00 . A A . 9 ARG CB 1 1
15 9390 1 1 9 ARG CD C -15.204 -11.569 -7.635 1.00 . A A . 9 ARG CD 1 1
15 9391 1 1 9 ARG CG C -14.860 -12.786 -6.790 1.00 . A A . 9 ARG CG 1 1
15 9392 1 1 9 ARG CZ C -16.863 -10.957 -9.342 1.00 . A A . 9 ARG CZ 1 1
15 9393 1 1 9 ARG H H -13.447 -15.806 -9.102 1.00 . A A . 9 ARG H 1 1
15 9394 1 1 9 ARG HA H -13.160 -12.961 -8.976 1.00 . A A . 9 ARG HA 1 1
15 9395 1 1 9 ARG HB2 H -15.272 -14.100 -8.406 1.00 . A A . 9 ARG HB2 1 1
15 9396 1 1 9 ARG HB3 H -14.483 -14.861 -7.031 1.00 . A A . 9 ARG HB3 1 1
15 9397 1 1 9 ARG HD2 H -15.262 -10.705 -6.989 1.00 . A A . 9 ARG HD2 1 1
15 9398 1 1 9 ARG HD3 H -14.421 -11.421 -8.364 1.00 . A A . 9 ARG HD3 1 1
15 9399 1 1 9 ARG HE H -17.074 -12.443 -8.029 1.00 . A A . 9 ARG HE 1 1
15 9400 1 1 9 ARG HG2 H -15.715 -13.039 -6.180 1.00 . A A . 9 ARG HG2 1 1
15 9401 1 1 9 ARG HG3 H -14.019 -12.549 -6.156 1.00 . A A . 9 ARG HG3 1 1
15 9402 1 1 9 ARG HH11 H -15.191 -9.823 -9.337 1.00 . A A . 9 ARG HH11 1 1
15 9403 1 1 9 ARG HH12 H -16.368 -9.403 -10.536 1.00 . A A . 9 ARG HH12 1 1
15 9404 1 1 9 ARG HH21 H -18.632 -11.899 -9.603 1.00 . A A . 9 ARG HH21 1 1
15 9405 1 1 9 ARG HH22 H -18.326 -10.583 -10.686 1.00 . A A . 9 ARG HH22 1 1
15 9406 1 1 9 ARG N N -12.912 -14.995 -9.226 1.00 . A A . 9 ARG N 1 1
15 9407 1 1 9 ARG NE N -16.477 -11.727 -8.331 1.00 . A A . 9 ARG NE 1 1
15 9408 1 1 9 ARG NH1 N -16.076 -9.981 -9.773 1.00 . A A . 9 ARG NH1 1 1
15 9409 1 1 9 ARG NH2 N -18.037 -11.163 -9.925 1.00 . A A . 9 ARG NH2 1 1
15 9410 1 1 9 ARG O O -11.987 -14.465 -6.351 1.00 . A A . 9 ARG O 1 1
15 9411 1 1 10 GLU C C -10.306 -11.293 -5.742 1.00 . A A . 10 GLU C 1 1
15 9412 1 1 10 GLU CA C -10.040 -12.512 -6.621 1.00 . A A . 10 GLU CA 1 1
15 9413 1 1 10 GLU CB C -8.738 -12.318 -7.401 1.00 . A A . 10 GLU CB 1 1
15 9414 1 1 10 GLU CD C -7.545 -13.079 -9.494 1.00 . A A . 10 GLU CD 1 1
15 9415 1 1 10 GLU CG C -8.388 -13.490 -8.302 1.00 . A A . 10 GLU CG 1 1
15 9416 1 1 10 GLU H H -11.244 -12.176 -8.329 1.00 . A A . 10 GLU H 1 1
15 9417 1 1 10 GLU HA H -9.943 -13.381 -5.988 1.00 . A A . 10 GLU HA 1 1
15 9418 1 1 10 GLU HB2 H -8.829 -11.433 -8.014 1.00 . A A . 10 GLU HB2 1 1
15 9419 1 1 10 GLU HB3 H -7.930 -12.177 -6.699 1.00 . A A . 10 GLU HB3 1 1
15 9420 1 1 10 GLU HG2 H -7.838 -14.219 -7.726 1.00 . A A . 10 GLU HG2 1 1
15 9421 1 1 10 GLU HG3 H -9.303 -13.935 -8.664 1.00 . A A . 10 GLU HG3 1 1
15 9422 1 1 10 GLU N N -11.150 -12.745 -7.536 1.00 . A A . 10 GLU N 1 1
15 9423 1 1 10 GLU O O -10.159 -11.349 -4.521 1.00 . A A . 10 GLU O 1 1
15 9424 1 1 10 GLU OE1 O -7.967 -12.163 -10.230 1.00 . A A . 10 GLU OE1 1 1
15 9425 1 1 10 GLU OE2 O -6.464 -13.673 -9.690 1.00 . A A . 10 GLU OE2 1 1
15 9426 1 1 11 LYS C C -9.931 -8.695 -4.580 1.00 . A A . 11 LYS C 1 1
15 9427 1 1 11 LYS CA C -10.985 -8.957 -5.651 1.00 . A A . 11 LYS CA 1 1
15 9428 1 1 11 LYS CB C -12.372 -9.028 -5.010 1.00 . A A . 11 LYS CB 1 1
15 9429 1 1 11 LYS CD C -14.281 -7.754 -3.989 1.00 . A A . 11 LYS CD 1 1
15 9430 1 1 11 LYS CE C -14.610 -6.402 -3.375 1.00 . A A . 11 LYS CE 1 1
15 9431 1 1 11 LYS CG C -13.053 -7.676 -4.880 1.00 . A A . 11 LYS CG 1 1
15 9432 1 1 11 LYS H H -10.796 -10.208 -7.349 1.00 . A A . 11 LYS H 1 1
15 9433 1 1 11 LYS HA H -10.968 -8.145 -6.363 1.00 . A A . 11 LYS HA 1 1
15 9434 1 1 11 LYS HB2 H -13.001 -9.668 -5.612 1.00 . A A . 11 LYS HB2 1 1
15 9435 1 1 11 LYS HB3 H -12.278 -9.457 -4.023 1.00 . A A . 11 LYS HB3 1 1
15 9436 1 1 11 LYS HD2 H -15.123 -8.083 -4.580 1.00 . A A . 11 LYS HD2 1 1
15 9437 1 1 11 LYS HD3 H -14.096 -8.465 -3.196 1.00 . A A . 11 LYS HD3 1 1
15 9438 1 1 11 LYS HE2 H -14.524 -5.644 -4.138 1.00 . A A . 11 LYS HE2 1 1
15 9439 1 1 11 LYS HE3 H -15.625 -6.427 -3.005 1.00 . A A . 11 LYS HE3 1 1
15 9440 1 1 11 LYS HG2 H -12.355 -6.972 -4.452 1.00 . A A . 11 LYS HG2 1 1
15 9441 1 1 11 LYS HG3 H -13.352 -7.338 -5.862 1.00 . A A . 11 LYS HG3 1 1
15 9442 1 1 11 LYS HZ1 H -13.367 -6.935 -1.783 1.00 . A A . 11 LYS HZ1 1 1
15 9443 1 1 11 LYS HZ2 H -14.186 -5.472 -1.553 1.00 . A A . 11 LYS HZ2 1 1
15 9444 1 1 11 LYS HZ3 H -12.866 -5.546 -2.608 1.00 . A A . 11 LYS HZ3 1 1
15 9445 1 1 11 LYS N N -10.697 -10.191 -6.373 1.00 . A A . 11 LYS N 1 1
15 9446 1 1 11 LYS NZ N -13.693 -6.065 -2.251 1.00 . A A . 11 LYS NZ 1 1
15 9447 1 1 11 LYS O O -10.255 -8.296 -3.462 1.00 . A A . 11 LYS O 1 1
15 9448 1 1 12 SER C C -6.569 -7.699 -4.555 1.00 . A A . 12 SER C 1 1
15 9449 1 1 12 SER CA C -7.567 -8.710 -3.998 1.00 . A A . 12 SER CA 1 1
15 9450 1 1 12 SER CB C -6.860 -10.034 -3.705 1.00 . A A . 12 SER CB 1 1
15 9451 1 1 12 SER H H -8.474 -9.237 -5.837 1.00 . A A . 12 SER H 1 1
15 9452 1 1 12 SER HA H -7.981 -8.321 -3.079 1.00 . A A . 12 SER HA 1 1
15 9453 1 1 12 SER HB2 H -6.373 -10.385 -4.602 1.00 . A A . 12 SER HB2 1 1
15 9454 1 1 12 SER HB3 H -6.122 -9.881 -2.930 1.00 . A A . 12 SER HB3 1 1
15 9455 1 1 12 SER HG H -7.668 -11.171 -2.329 1.00 . A A . 12 SER HG 1 1
15 9456 1 1 12 SER N N -8.669 -8.920 -4.931 1.00 . A A . 12 SER N 1 1
15 9457 1 1 12 SER O O -6.510 -7.469 -5.763 1.00 . A A . 12 SER O 1 1
15 9458 1 1 12 SER OG O -7.782 -11.019 -3.270 1.00 . A A . 12 SER OG 1 1
15 9459 1 1 13 HIS C C -3.482 -6.322 -3.306 1.00 . A A . 13 HIS C 1 1
15 9460 1 1 13 HIS CA C -4.789 -6.113 -4.066 1.00 . A A . 13 HIS CA 1 1
15 9461 1 1 13 HIS CB C -5.313 -4.697 -3.822 1.00 . A A . 13 HIS CB 1 1
15 9462 1 1 13 HIS CD2 C -7.462 -3.600 -4.772 1.00 . A A . 13 HIS CD2 1 1
15 9463 1 1 13 HIS CE1 C -7.035 -3.855 -6.907 1.00 . A A . 13 HIS CE1 1 1
15 9464 1 1 13 HIS CG C -6.264 -4.221 -4.876 1.00 . A A . 13 HIS CG 1 1
15 9465 1 1 13 HIS H H -5.880 -7.324 -2.716 1.00 . A A . 13 HIS H 1 1
15 9466 1 1 13 HIS HA H -4.601 -6.241 -5.121 1.00 . A A . 13 HIS HA 1 1
15 9467 1 1 13 HIS HB2 H -5.829 -4.670 -2.873 1.00 . A A . 13 HIS HB2 1 1
15 9468 1 1 13 HIS HB3 H -4.479 -4.011 -3.792 1.00 . A A . 13 HIS HB3 1 1
15 9469 1 1 13 HIS HD1 H -5.234 -4.783 -6.626 1.00 . A A . 13 HIS HD1 1 1
15 9470 1 1 13 HIS HD2 H -7.965 -3.324 -3.855 1.00 . A A . 13 HIS HD2 1 1
15 9471 1 1 13 HIS HE1 H -7.123 -3.826 -7.983 1.00 . A A . 13 HIS HE1 1 1
15 9472 1 1 13 HIS N N -5.786 -7.099 -3.665 1.00 . A A . 13 HIS N 1 1
15 9473 1 1 13 HIS ND1 N -6.026 -4.367 -6.226 1.00 . A A . 13 HIS ND1 1 1
15 9474 1 1 13 HIS NE2 N -7.921 -3.383 -6.048 1.00 . A A . 13 HIS NE2 1 1
15 9475 1 1 13 HIS O O -3.480 -6.829 -2.185 1.00 . A A . 13 HIS O 1 1
15 9476 1 1 14 GLN C C -0.137 -4.933 -3.718 1.00 . A A . 14 GLN C 1 1
15 9477 1 1 14 GLN CA C -1.061 -6.074 -3.308 1.00 . A A . 14 GLN CA 1 1
15 9478 1 1 14 GLN CB C -0.437 -7.416 -3.697 1.00 . A A . 14 GLN CB 1 1
15 9479 1 1 14 GLN CD C 1.658 -8.824 -3.589 1.00 . A A . 14 GLN CD 1 1
15 9480 1 1 14 GLN CG C 0.825 -7.748 -2.919 1.00 . A A . 14 GLN CG 1 1
15 9481 1 1 14 GLN H H -2.440 -5.531 -4.818 1.00 . A A . 14 GLN H 1 1
15 9482 1 1 14 GLN HA H -1.194 -6.047 -2.237 1.00 . A A . 14 GLN HA 1 1
15 9483 1 1 14 GLN HB2 H -1.159 -8.199 -3.522 1.00 . A A . 14 GLN HB2 1 1
15 9484 1 1 14 GLN HB3 H -0.190 -7.393 -4.748 1.00 . A A . 14 GLN HB3 1 1
15 9485 1 1 14 GLN HE21 H 2.435 -7.482 -4.832 1.00 . A A . 14 GLN HE21 1 1
15 9486 1 1 14 GLN HE22 H 2.988 -9.105 -5.038 1.00 . A A . 14 GLN HE22 1 1
15 9487 1 1 14 GLN HG2 H 1.425 -6.854 -2.830 1.00 . A A . 14 GLN HG2 1 1
15 9488 1 1 14 GLN HG3 H 0.545 -8.091 -1.934 1.00 . A A . 14 GLN HG3 1 1
15 9489 1 1 14 GLN N N -2.374 -5.928 -3.926 1.00 . A A . 14 GLN N 1 1
15 9490 1 1 14 GLN NE2 N 2.439 -8.431 -4.588 1.00 . A A . 14 GLN NE2 1 1
15 9491 1 1 14 GLN O O -0.241 -4.402 -4.824 1.00 . A A . 14 GLN O 1 1
15 9492 1 1 14 GLN OE1 O 1.599 -9.995 -3.212 1.00 . A A . 14 GLN OE1 1 1
15 9493 1 1 15 CYS C C 3.117 -4.028 -3.308 1.00 . A A . 15 CYS C 1 1
15 9494 1 1 15 CYS CA C 1.711 -3.479 -3.085 1.00 . A A . 15 CYS CA 1 1
15 9495 1 1 15 CYS CB C 1.718 -2.482 -1.925 1.00 . A A . 15 CYS CB 1 1
15 9496 1 1 15 CYS H H 0.802 -5.020 -1.954 1.00 . A A . 15 CYS H 1 1
15 9497 1 1 15 CYS HA H 1.390 -2.972 -3.982 1.00 . A A . 15 CYS HA 1 1
15 9498 1 1 15 CYS HB2 H 0.720 -2.093 -1.789 1.00 . A A . 15 CYS HB2 1 1
15 9499 1 1 15 CYS HB3 H 2.026 -2.992 -1.024 1.00 . A A . 15 CYS HB3 1 1
15 9500 1 1 15 CYS N N 0.768 -4.559 -2.819 1.00 . A A . 15 CYS N 1 1
15 9501 1 1 15 CYS O O 3.953 -4.006 -2.404 1.00 . A A . 15 CYS O 1 1
15 9502 1 1 15 CYS SG S 2.836 -1.064 -2.170 1.00 . A A . 15 CYS SG 1 1
15 9503 1 1 16 ARG C C 5.798 -4.205 -4.302 1.00 . A A . 16 ARG C 1 1
15 9504 1 1 16 ARG CA C 4.674 -5.075 -4.857 1.00 . A A . 16 ARG CA 1 1
15 9505 1 1 16 ARG CB C 4.817 -5.202 -6.375 1.00 . A A . 16 ARG CB 1 1
15 9506 1 1 16 ARG CD C 4.451 -6.598 -8.433 1.00 . A A . 16 ARG CD 1 1
15 9507 1 1 16 ARG CG C 4.174 -6.457 -6.944 1.00 . A A . 16 ARG CG 1 1
15 9508 1 1 16 ARG CZ C 6.196 -7.501 -9.910 1.00 . A A . 16 ARG CZ 1 1
15 9509 1 1 16 ARG H H 2.663 -4.509 -5.195 1.00 . A A . 16 ARG H 1 1
15 9510 1 1 16 ARG HA H 4.743 -6.057 -4.415 1.00 . A A . 16 ARG HA 1 1
15 9511 1 1 16 ARG HB2 H 4.355 -4.345 -6.842 1.00 . A A . 16 ARG HB2 1 1
15 9512 1 1 16 ARG HB3 H 5.867 -5.217 -6.626 1.00 . A A . 16 ARG HB3 1 1
15 9513 1 1 16 ARG HD2 H 3.668 -7.197 -8.875 1.00 . A A . 16 ARG HD2 1 1
15 9514 1 1 16 ARG HD3 H 4.449 -5.616 -8.881 1.00 . A A . 16 ARG HD3 1 1
15 9515 1 1 16 ARG HE H 6.289 -7.478 -7.918 1.00 . A A . 16 ARG HE 1 1
15 9516 1 1 16 ARG HG2 H 4.573 -7.319 -6.431 1.00 . A A . 16 ARG HG2 1 1
15 9517 1 1 16 ARG HG3 H 3.106 -6.405 -6.788 1.00 . A A . 16 ARG HG3 1 1
15 9518 1 1 16 ARG HH11 H 4.583 -6.745 -10.863 1.00 . A A . 16 ARG HH11 1 1
15 9519 1 1 16 ARG HH12 H 5.821 -7.384 -11.893 1.00 . A A . 16 ARG HH12 1 1
15 9520 1 1 16 ARG HH21 H 7.926 -8.322 -9.264 1.00 . A A . 16 ARG HH21 1 1
15 9521 1 1 16 ARG HH22 H 7.722 -8.282 -10.982 1.00 . A A . 16 ARG HH22 1 1
15 9522 1 1 16 ARG N N 3.370 -4.520 -4.516 1.00 . A A . 16 ARG N 1 1
15 9523 1 1 16 ARG NE N 5.739 -7.236 -8.692 1.00 . A A . 16 ARG NE 1 1
15 9524 1 1 16 ARG NH1 N 5.474 -7.184 -10.976 1.00 . A A . 16 ARG NH1 1 1
15 9525 1 1 16 ARG NH2 N 7.378 -8.083 -10.065 1.00 . A A . 16 ARG NH2 1 1
15 9526 1 1 16 ARG O O 6.759 -4.711 -3.723 1.00 . A A . 16 ARG O 1 1
15 9527 1 1 17 GLU C C 7.289 -2.440 -2.690 1.00 . A A . 17 GLU C 1 1
15 9528 1 1 17 GLU CA C 6.675 -1.955 -4.000 1.00 . A A . 17 GLU CA 1 1
15 9529 1 1 17 GLU CB C 6.058 -0.569 -3.804 1.00 . A A . 17 GLU CB 1 1
15 9530 1 1 17 GLU CD C 4.912 0.149 -5.938 1.00 . A A . 17 GLU CD 1 1
15 9531 1 1 17 GLU CG C 6.126 0.308 -5.043 1.00 . A A . 17 GLU CG 1 1
15 9532 1 1 17 GLU H H 4.880 -2.551 -4.951 1.00 . A A . 17 GLU H 1 1
15 9533 1 1 17 GLU HA H 7.453 -1.890 -4.745 1.00 . A A . 17 GLU HA 1 1
15 9534 1 1 17 GLU HB2 H 5.021 -0.685 -3.527 1.00 . A A . 17 GLU HB2 1 1
15 9535 1 1 17 GLU HB3 H 6.580 -0.066 -3.004 1.00 . A A . 17 GLU HB3 1 1
15 9536 1 1 17 GLU HG2 H 6.193 1.341 -4.734 1.00 . A A . 17 GLU HG2 1 1
15 9537 1 1 17 GLU HG3 H 7.008 0.044 -5.607 1.00 . A A . 17 GLU HG3 1 1
15 9538 1 1 17 GLU N N 5.669 -2.894 -4.482 1.00 . A A . 17 GLU N 1 1
15 9539 1 1 17 GLU O O 8.500 -2.638 -2.594 1.00 . A A . 17 GLU O 1 1
15 9540 1 1 17 GLU OE1 O 4.406 -0.987 -6.054 1.00 . A A . 17 GLU OE1 1 1
15 9541 1 1 17 GLU OE2 O 4.468 1.159 -6.522 1.00 . A A . 17 GLU OE2 1 1
15 9542 1 1 18 CYS C C 6.521 -4.552 -0.152 1.00 . A A . 18 CYS C 1 1
15 9543 1 1 18 CYS CA C 6.900 -3.091 -0.377 1.00 . A A . 18 CYS CA 1 1
15 9544 1 1 18 CYS CB C 6.304 -2.222 0.732 1.00 . A A . 18 CYS CB 1 1
15 9545 1 1 18 CYS H H 5.488 -2.456 -1.820 1.00 . A A . 18 CYS H 1 1
15 9546 1 1 18 CYS HA H 7.976 -3.004 -0.351 1.00 . A A . 18 CYS HA 1 1
15 9547 1 1 18 CYS HB2 H 6.650 -2.585 1.689 1.00 . A A . 18 CYS HB2 1 1
15 9548 1 1 18 CYS HB3 H 6.636 -1.203 0.598 1.00 . A A . 18 CYS HB3 1 1
15 9549 1 1 18 CYS N N 6.444 -2.630 -1.682 1.00 . A A . 18 CYS N 1 1
15 9550 1 1 18 CYS O O 7.349 -5.363 0.260 1.00 . A A . 18 CYS O 1 1
15 9551 1 1 18 CYS SG S 4.483 -2.212 0.770 1.00 . A A . 18 CYS SG 1 1
15 9552 1 1 19 GLY C C 3.729 -6.354 0.823 1.00 . A A . 19 GLY C 1 1
15 9553 1 1 19 GLY CA C 4.794 -6.242 -0.249 1.00 . A A . 19 GLY CA 1 1
15 9554 1 1 19 GLY H H 4.645 -4.191 -0.753 1.00 . A A . 19 GLY H 1 1
15 9555 1 1 19 GLY HA2 H 4.387 -6.596 -1.184 1.00 . A A . 19 GLY HA2 1 1
15 9556 1 1 19 GLY HA3 H 5.632 -6.865 0.026 1.00 . A A . 19 GLY HA3 1 1
15 9557 1 1 19 GLY N N 5.262 -4.880 -0.427 1.00 . A A . 19 GLY N 1 1
15 9558 1 1 19 GLY O O 3.937 -7.003 1.848 1.00 . A A . 19 GLY O 1 1
15 9559 1 1 20 GLU C C 0.162 -6.041 0.843 1.00 . A A . 20 GLU C 1 1
15 9560 1 1 20 GLU CA C 1.485 -5.748 1.544 1.00 . A A . 20 GLU CA 1 1
15 9561 1 1 20 GLU CB C 1.393 -4.416 2.292 1.00 . A A . 20 GLU CB 1 1
15 9562 1 1 20 GLU CD C 0.660 -3.336 4.455 1.00 . A A . 20 GLU CD 1 1
15 9563 1 1 20 GLU CG C 0.394 -4.428 3.437 1.00 . A A . 20 GLU CG 1 1
15 9564 1 1 20 GLU H H 2.479 -5.217 -0.247 1.00 . A A . 20 GLU H 1 1
15 9565 1 1 20 GLU HA H 1.684 -6.536 2.255 1.00 . A A . 20 GLU HA 1 1
15 9566 1 1 20 GLU HB2 H 2.367 -4.175 2.694 1.00 . A A . 20 GLU HB2 1 1
15 9567 1 1 20 GLU HB3 H 1.101 -3.645 1.595 1.00 . A A . 20 GLU HB3 1 1
15 9568 1 1 20 GLU HG2 H -0.598 -4.288 3.033 1.00 . A A . 20 GLU HG2 1 1
15 9569 1 1 20 GLU HG3 H 0.447 -5.385 3.934 1.00 . A A . 20 GLU HG3 1 1
15 9570 1 1 20 GLU N N 2.585 -5.718 0.588 1.00 . A A . 20 GLU N 1 1
15 9571 1 1 20 GLU O O -0.041 -5.654 -0.308 1.00 . A A . 20 GLU O 1 1
15 9572 1 1 20 GLU OE1 O 1.844 -3.023 4.695 1.00 . A A . 20 GLU OE1 1 1
15 9573 1 1 20 GLU OE2 O -0.318 -2.794 5.012 1.00 . A A . 20 GLU OE2 1 1
15 9574 1 1 21 ILE C C -3.132 -6.180 1.561 1.00 . A A . 21 ILE C 1 1
15 9575 1 1 21 ILE CA C -2.037 -7.073 0.989 1.00 . A A . 21 ILE CA 1 1
15 9576 1 1 21 ILE CB C -2.394 -8.545 1.265 1.00 . A A . 21 ILE CB 1 1
15 9577 1 1 21 ILE CD1 C -1.401 -10.888 1.208 1.00 . A A . 21 ILE CD1 1 1
15 9578 1 1 21 ILE CG1 C -1.321 -9.470 0.687 1.00 . A A . 21 ILE CG1 1 1
15 9579 1 1 21 ILE CG2 C -3.758 -8.878 0.679 1.00 . A A . 21 ILE CG2 1 1
15 9580 1 1 21 ILE H H -0.513 -7.009 2.456 1.00 . A A . 21 ILE H 1 1
15 9581 1 1 21 ILE HA H -1.992 -6.928 -0.081 1.00 . A A . 21 ILE HA 1 1
15 9582 1 1 21 ILE HB H -2.444 -8.686 2.333 1.00 . A A . 21 ILE HB 1 1
15 9583 1 1 21 ILE HD11 H -2.428 -11.128 1.442 1.00 . A A . 21 ILE HD11 1 1
15 9584 1 1 21 ILE HD12 H -1.036 -11.570 0.455 1.00 . A A . 21 ILE HD12 1 1
15 9585 1 1 21 ILE HD13 H -0.799 -10.979 2.100 1.00 . A A . 21 ILE HD13 1 1
15 9586 1 1 21 ILE HG12 H -1.424 -9.505 -0.386 1.00 . A A . 21 ILE HG12 1 1
15 9587 1 1 21 ILE HG13 H -0.346 -9.078 0.938 1.00 . A A . 21 ILE HG13 1 1
15 9588 1 1 21 ILE HG21 H -4.525 -8.660 1.407 1.00 . A A . 21 ILE HG21 1 1
15 9589 1 1 21 ILE HG22 H -3.924 -8.282 -0.206 1.00 . A A . 21 ILE HG22 1 1
15 9590 1 1 21 ILE HG23 H -3.794 -9.925 0.421 1.00 . A A . 21 ILE HG23 1 1
15 9591 1 1 21 ILE N N -0.734 -6.728 1.544 1.00 . A A . 21 ILE N 1 1
15 9592 1 1 21 ILE O O -3.249 -6.024 2.777 1.00 . A A . 21 ILE O 1 1
15 9593 1 1 22 PHE C C -6.364 -5.235 0.584 1.00 . A A . 22 PHE C 1 1
15 9594 1 1 22 PHE CA C -5.022 -4.718 1.094 1.00 . A A . 22 PHE CA 1 1
15 9595 1 1 22 PHE CB C -4.782 -3.296 0.583 1.00 . A A . 22 PHE CB 1 1
15 9596 1 1 22 PHE CD1 C -2.377 -3.382 -0.127 1.00 . A A . 22 PHE CD1 1 1
15 9597 1 1 22 PHE CD2 C -2.985 -1.897 1.637 1.00 . A A . 22 PHE CD2 1 1
15 9598 1 1 22 PHE CE1 C -1.061 -2.974 -0.022 1.00 . A A . 22 PHE CE1 1 1
15 9599 1 1 22 PHE CE2 C -1.671 -1.484 1.746 1.00 . A A . 22 PHE CE2 1 1
15 9600 1 1 22 PHE CG C -3.353 -2.850 0.700 1.00 . A A . 22 PHE CG 1 1
15 9601 1 1 22 PHE CZ C -0.708 -2.024 0.916 1.00 . A A . 22 PHE CZ 1 1
15 9602 1 1 22 PHE H H -3.791 -5.759 -0.279 1.00 . A A . 22 PHE H 1 1
15 9603 1 1 22 PHE HA H -5.041 -4.705 2.173 1.00 . A A . 22 PHE HA 1 1
15 9604 1 1 22 PHE HB2 H -5.062 -3.244 -0.459 1.00 . A A . 22 PHE HB2 1 1
15 9605 1 1 22 PHE HB3 H -5.393 -2.610 1.150 1.00 . A A . 22 PHE HB3 1 1
15 9606 1 1 22 PHE HD1 H -2.653 -4.126 -0.861 1.00 . A A . 22 PHE HD1 1 1
15 9607 1 1 22 PHE HD2 H -3.737 -1.475 2.287 1.00 . A A . 22 PHE HD2 1 1
15 9608 1 1 22 PHE HE1 H -0.310 -3.398 -0.673 1.00 . A A . 22 PHE HE1 1 1
15 9609 1 1 22 PHE HE2 H -1.397 -0.742 2.480 1.00 . A A . 22 PHE HE2 1 1
15 9610 1 1 22 PHE HZ H 0.320 -1.702 0.999 1.00 . A A . 22 PHE HZ 1 1
15 9611 1 1 22 PHE N N -3.934 -5.596 0.677 1.00 . A A . 22 PHE N 1 1
15 9612 1 1 22 PHE O O -6.532 -5.488 -0.609 1.00 . A A . 22 PHE O 1 1
15 9613 1 1 23 PHE C C -9.504 -4.753 0.576 1.00 . A A . 23 PHE C 1 1
15 9614 1 1 23 PHE CA C -8.644 -5.879 1.142 1.00 . A A . 23 PHE CA 1 1
15 9615 1 1 23 PHE CB C -9.329 -6.495 2.364 1.00 . A A . 23 PHE CB 1 1
15 9616 1 1 23 PHE CD1 C -8.236 -5.648 4.458 1.00 . A A . 23 PHE CD1 1 1
15 9617 1 1 23 PHE CD2 C -10.347 -4.732 3.831 1.00 . A A . 23 PHE CD2 1 1
15 9618 1 1 23 PHE CE1 C -8.211 -4.833 5.574 1.00 . A A . 23 PHE CE1 1 1
15 9619 1 1 23 PHE CE2 C -10.327 -3.915 4.945 1.00 . A A . 23 PHE CE2 1 1
15 9620 1 1 23 PHE CG C -9.304 -5.607 3.575 1.00 . A A . 23 PHE CG 1 1
15 9621 1 1 23 PHE CZ C -9.257 -3.965 5.817 1.00 . A A . 23 PHE CZ 1 1
15 9622 1 1 23 PHE H H -7.122 -5.173 2.433 1.00 . A A . 23 PHE H 1 1
15 9623 1 1 23 PHE HA H -8.525 -6.640 0.385 1.00 . A A . 23 PHE HA 1 1
15 9624 1 1 23 PHE HB2 H -10.361 -6.699 2.124 1.00 . A A . 23 PHE HB2 1 1
15 9625 1 1 23 PHE HB3 H -8.832 -7.419 2.617 1.00 . A A . 23 PHE HB3 1 1
15 9626 1 1 23 PHE HD1 H -7.417 -6.326 4.269 1.00 . A A . 23 PHE HD1 1 1
15 9627 1 1 23 PHE HD2 H -11.184 -4.693 3.149 1.00 . A A . 23 PHE HD2 1 1
15 9628 1 1 23 PHE HE1 H -7.373 -4.874 6.254 1.00 . A A . 23 PHE HE1 1 1
15 9629 1 1 23 PHE HE2 H -11.147 -3.237 5.132 1.00 . A A . 23 PHE HE2 1 1
15 9630 1 1 23 PHE HZ H -9.240 -3.327 6.689 1.00 . A A . 23 PHE HZ 1 1
15 9631 1 1 23 PHE N N -7.317 -5.391 1.497 1.00 . A A . 23 PHE N 1 1
15 9632 1 1 23 PHE O O -10.205 -4.934 -0.419 1.00 . A A . 23 PHE O 1 1
15 9633 1 1 24 GLN C C -9.418 -1.582 -0.196 1.00 . A A . 24 GLN C 1 1
15 9634 1 1 24 GLN CA C -10.219 -2.436 0.781 1.00 . A A . 24 GLN CA 1 1
15 9635 1 1 24 GLN CB C -10.642 -1.593 1.985 1.00 . A A . 24 GLN CB 1 1
15 9636 1 1 24 GLN CD C -12.639 -0.463 3.043 1.00 . A A . 24 GLN CD 1 1
15 9637 1 1 24 GLN CG C -11.917 -0.797 1.753 1.00 . A A . 24 GLN CG 1 1
15 9638 1 1 24 GLN H H -8.868 -3.509 2.006 1.00 . A A . 24 GLN H 1 1
15 9639 1 1 24 GLN HA H -11.103 -2.801 0.280 1.00 . A A . 24 GLN HA 1 1
15 9640 1 1 24 GLN HB2 H -10.800 -2.247 2.830 1.00 . A A . 24 GLN HB2 1 1
15 9641 1 1 24 GLN HB3 H -9.849 -0.899 2.220 1.00 . A A . 24 GLN HB3 1 1
15 9642 1 1 24 GLN HE21 H -11.109 0.659 3.638 1.00 . A A . 24 GLN HE21 1 1
15 9643 1 1 24 GLN HE22 H -12.443 0.568 4.732 1.00 . A A . 24 GLN HE22 1 1
15 9644 1 1 24 GLN HG2 H -11.664 0.125 1.252 1.00 . A A . 24 GLN HG2 1 1
15 9645 1 1 24 GLN HG3 H -12.578 -1.377 1.127 1.00 . A A . 24 GLN HG3 1 1
15 9646 1 1 24 GLN N N -9.445 -3.591 1.219 1.00 . A A . 24 GLN N 1 1
15 9647 1 1 24 GLN NE2 N -11.999 0.335 3.891 1.00 . A A . 24 GLN NE2 1 1
15 9648 1 1 24 GLN O O -8.330 -1.106 0.128 1.00 . A A . 24 GLN O 1 1
15 9649 1 1 24 GLN OE1 O -13.760 -0.917 3.277 1.00 . A A . 24 GLN OE1 1 1
15 9650 1 1 25 TYR C C -8.818 0.733 -1.851 1.00 . A A . 25 TYR C 1 1
15 9651 1 1 25 TYR CA C -9.298 -0.599 -2.419 1.00 . A A . 25 TYR CA 1 1
15 9652 1 1 25 TYR CB C -10.243 -0.353 -3.596 1.00 . A A . 25 TYR CB 1 1
15 9653 1 1 25 TYR CD1 C -8.612 -0.151 -5.514 1.00 . A A . 25 TYR CD1 1 1
15 9654 1 1 25 TYR CD2 C -10.004 1.719 -5.019 1.00 . A A . 25 TYR CD2 1 1
15 9655 1 1 25 TYR CE1 C -8.029 0.551 -6.551 1.00 . A A . 25 TYR CE1 1 1
15 9656 1 1 25 TYR CE2 C -9.428 2.428 -6.055 1.00 . A A . 25 TYR CE2 1 1
15 9657 1 1 25 TYR CG C -9.608 0.419 -4.731 1.00 . A A . 25 TYR CG 1 1
15 9658 1 1 25 TYR CZ C -8.441 1.840 -6.818 1.00 . A A . 25 TYR CZ 1 1
15 9659 1 1 25 TYR H H -10.833 -1.798 -1.592 1.00 . A A . 25 TYR H 1 1
15 9660 1 1 25 TYR HA H -8.442 -1.158 -2.768 1.00 . A A . 25 TYR HA 1 1
15 9661 1 1 25 TYR HB2 H -10.574 -1.303 -3.987 1.00 . A A . 25 TYR HB2 1 1
15 9662 1 1 25 TYR HB3 H -11.099 0.207 -3.251 1.00 . A A . 25 TYR HB3 1 1
15 9663 1 1 25 TYR HD1 H -8.292 -1.161 -5.302 1.00 . A A . 25 TYR HD1 1 1
15 9664 1 1 25 TYR HD2 H -10.778 2.177 -4.419 1.00 . A A . 25 TYR HD2 1 1
15 9665 1 1 25 TYR HE1 H -7.256 0.091 -7.149 1.00 . A A . 25 TYR HE1 1 1
15 9666 1 1 25 TYR HE2 H -9.750 3.438 -6.265 1.00 . A A . 25 TYR HE2 1 1
15 9667 1 1 25 TYR HH H -7.045 2.943 -7.546 1.00 . A A . 25 TYR HH 1 1
15 9668 1 1 25 TYR N N -9.963 -1.393 -1.393 1.00 . A A . 25 TYR N 1 1
15 9669 1 1 25 TYR O O -7.764 1.242 -2.234 1.00 . A A . 25 TYR O 1 1
15 9670 1 1 25 TYR OH O -7.863 2.543 -7.850 1.00 . A A . 25 TYR OH 1 1
15 9671 1 1 26 VAL C C -7.919 2.477 0.419 1.00 . A A . 26 VAL C 1 1
15 9672 1 1 26 VAL CA C -9.255 2.566 -0.309 1.00 . A A . 26 VAL CA 1 1
15 9673 1 1 26 VAL CB C -10.341 3.015 0.686 1.00 . A A . 26 VAL CB 1 1
15 9674 1 1 26 VAL CG1 C -9.929 4.303 1.382 1.00 . A A . 26 VAL CG1 1 1
15 9675 1 1 26 VAL CG2 C -11.676 3.186 -0.023 1.00 . A A . 26 VAL CG2 1 1
15 9676 1 1 26 VAL H H -10.427 0.840 -0.669 1.00 . A A . 26 VAL H 1 1
15 9677 1 1 26 VAL HA H -9.181 3.311 -1.088 1.00 . A A . 26 VAL HA 1 1
15 9678 1 1 26 VAL HB H -10.453 2.246 1.437 1.00 . A A . 26 VAL HB 1 1
15 9679 1 1 26 VAL HG11 H -9.779 5.078 0.644 1.00 . A A . 26 VAL HG11 1 1
15 9680 1 1 26 VAL HG12 H -10.704 4.605 2.071 1.00 . A A . 26 VAL HG12 1 1
15 9681 1 1 26 VAL HG13 H -9.009 4.141 1.923 1.00 . A A . 26 VAL HG13 1 1
15 9682 1 1 26 VAL HG21 H -12.267 2.291 0.100 1.00 . A A . 26 VAL HG21 1 1
15 9683 1 1 26 VAL HG22 H -12.203 4.027 0.401 1.00 . A A . 26 VAL HG22 1 1
15 9684 1 1 26 VAL HG23 H -11.505 3.362 -1.075 1.00 . A A . 26 VAL HG23 1 1
15 9685 1 1 26 VAL N N -9.599 1.294 -0.933 1.00 . A A . 26 VAL N 1 1
15 9686 1 1 26 VAL O O -7.112 3.406 0.373 1.00 . A A . 26 VAL O 1 1
15 9687 1 1 27 SER C C -5.252 1.128 0.892 1.00 . A A . 27 SER C 1 1
15 9688 1 1 27 SER CA C -6.453 1.143 1.833 1.00 . A A . 27 SER CA 1 1
15 9689 1 1 27 SER CB C -6.519 -0.169 2.616 1.00 . A A . 27 SER CB 1 1
15 9690 1 1 27 SER H H -8.373 0.649 1.090 1.00 . A A . 27 SER H 1 1
15 9691 1 1 27 SER HA H -6.340 1.962 2.528 1.00 . A A . 27 SER HA 1 1
15 9692 1 1 27 SER HB2 H -7.387 -0.160 3.257 1.00 . A A . 27 SER HB2 1 1
15 9693 1 1 27 SER HB3 H -6.591 -0.995 1.923 1.00 . A A . 27 SER HB3 1 1
15 9694 1 1 27 SER HG H -5.503 -1.070 4.028 1.00 . A A . 27 SER HG 1 1
15 9695 1 1 27 SER N N -7.691 1.353 1.091 1.00 . A A . 27 SER N 1 1
15 9696 1 1 27 SER O O -4.137 1.475 1.283 1.00 . A A . 27 SER O 1 1
15 9697 1 1 27 SER OG O -5.362 -0.344 3.416 1.00 . A A . 27 SER OG 1 1
15 9698 1 1 28 LEU C C -4.149 2.042 -1.936 1.00 . A A . 28 LEU C 1 1
15 9699 1 1 28 LEU CA C -4.426 0.661 -1.350 1.00 . A A . 28 LEU CA 1 1
15 9700 1 1 28 LEU CB C -4.806 -0.312 -2.467 1.00 . A A . 28 LEU CB 1 1
15 9701 1 1 28 LEU CD1 C -2.523 -0.996 -3.244 1.00 . A A . 28 LEU CD1 1 1
15 9702 1 1 28 LEU CD2 C -4.472 -1.158 -4.804 1.00 . A A . 28 LEU CD2 1 1
15 9703 1 1 28 LEU CG C -3.848 -0.375 -3.657 1.00 . A A . 28 LEU CG 1 1
15 9704 1 1 28 LEU H H -6.396 0.459 -0.604 1.00 . A A . 28 LEU H 1 1
15 9705 1 1 28 LEU HA H -3.532 0.304 -0.862 1.00 . A A . 28 LEU HA 1 1
15 9706 1 1 28 LEU HB2 H -4.866 -1.300 -2.039 1.00 . A A . 28 LEU HB2 1 1
15 9707 1 1 28 LEU HB3 H -5.779 -0.023 -2.840 1.00 . A A . 28 LEU HB3 1 1
15 9708 1 1 28 LEU HD11 H -2.010 -1.365 -4.119 1.00 . A A . 28 LEU HD11 1 1
15 9709 1 1 28 LEU HD12 H -2.707 -1.814 -2.562 1.00 . A A . 28 LEU HD12 1 1
15 9710 1 1 28 LEU HD13 H -1.913 -0.251 -2.755 1.00 . A A . 28 LEU HD13 1 1
15 9711 1 1 28 LEU HD21 H -5.178 -0.530 -5.326 1.00 . A A . 28 LEU HD21 1 1
15 9712 1 1 28 LEU HD22 H -4.982 -2.025 -4.411 1.00 . A A . 28 LEU HD22 1 1
15 9713 1 1 28 LEU HD23 H -3.697 -1.475 -5.486 1.00 . A A . 28 LEU HD23 1 1
15 9714 1 1 28 LEU HG H -3.650 0.630 -4.006 1.00 . A A . 28 LEU HG 1 1
15 9715 1 1 28 LEU N N -5.488 0.723 -0.351 1.00 . A A . 28 LEU N 1 1
15 9716 1 1 28 LEU O O -3.043 2.569 -1.811 1.00 . A A . 28 LEU O 1 1
15 9717 1 1 29 ILE C C -4.459 4.948 -2.174 1.00 . A A . 29 ILE C 1 1
15 9718 1 1 29 ILE CA C -5.026 3.945 -3.173 1.00 . A A . 29 ILE CA 1 1
15 9719 1 1 29 ILE CB C -6.378 4.466 -3.696 1.00 . A A . 29 ILE CB 1 1
15 9720 1 1 29 ILE CD1 C -7.435 6.075 -5.360 1.00 . A A . 29 ILE CD1 1 1
15 9721 1 1 29 ILE CG1 C -6.157 5.586 -4.714 1.00 . A A . 29 ILE CG1 1 1
15 9722 1 1 29 ILE CG2 C -7.239 4.954 -2.541 1.00 . A A . 29 ILE CG2 1 1
15 9723 1 1 29 ILE H H -6.017 2.154 -2.637 1.00 . A A . 29 ILE H 1 1
15 9724 1 1 29 ILE HA H -4.347 3.862 -4.009 1.00 . A A . 29 ILE HA 1 1
15 9725 1 1 29 ILE HB H -6.892 3.648 -4.176 1.00 . A A . 29 ILE HB 1 1
15 9726 1 1 29 ILE HD11 H -8.182 5.296 -5.314 1.00 . A A . 29 ILE HD11 1 1
15 9727 1 1 29 ILE HD12 H -7.794 6.947 -4.834 1.00 . A A . 29 ILE HD12 1 1
15 9728 1 1 29 ILE HD13 H -7.244 6.329 -6.392 1.00 . A A . 29 ILE HD13 1 1
15 9729 1 1 29 ILE HG12 H -5.693 6.426 -4.222 1.00 . A A . 29 ILE HG12 1 1
15 9730 1 1 29 ILE HG13 H -5.505 5.227 -5.497 1.00 . A A . 29 ILE HG13 1 1
15 9731 1 1 29 ILE HG21 H -6.979 5.975 -2.304 1.00 . A A . 29 ILE HG21 1 1
15 9732 1 1 29 ILE HG22 H -8.280 4.906 -2.824 1.00 . A A . 29 ILE HG22 1 1
15 9733 1 1 29 ILE HG23 H -7.071 4.330 -1.676 1.00 . A A . 29 ILE HG23 1 1
15 9734 1 1 29 ILE N N -5.160 2.624 -2.571 1.00 . A A . 29 ILE N 1 1
15 9735 1 1 29 ILE O O -3.717 5.857 -2.546 1.00 . A A . 29 ILE O 1 1
15 9736 1 1 30 GLU C C -2.879 5.374 0.491 1.00 . A A . 30 GLU C 1 1
15 9737 1 1 30 GLU CA C -4.337 5.666 0.148 1.00 . A A . 30 GLU CA 1 1
15 9738 1 1 30 GLU CB C -5.205 5.521 1.400 1.00 . A A . 30 GLU CB 1 1
15 9739 1 1 30 GLU CD C -7.095 6.635 2.654 1.00 . A A . 30 GLU CD 1 1
15 9740 1 1 30 GLU CG C -6.543 6.235 1.299 1.00 . A A . 30 GLU CG 1 1
15 9741 1 1 30 GLU H H -5.406 4.032 -0.670 1.00 . A A . 30 GLU H 1 1
15 9742 1 1 30 GLU HA H -4.413 6.679 -0.215 1.00 . A A . 30 GLU HA 1 1
15 9743 1 1 30 GLU HB2 H -5.393 4.471 1.574 1.00 . A A . 30 GLU HB2 1 1
15 9744 1 1 30 GLU HB3 H -4.668 5.926 2.245 1.00 . A A . 30 GLU HB3 1 1
15 9745 1 1 30 GLU HG2 H -6.417 7.125 0.702 1.00 . A A . 30 GLU HG2 1 1
15 9746 1 1 30 GLU HG3 H -7.252 5.577 0.817 1.00 . A A . 30 GLU HG3 1 1
15 9747 1 1 30 GLU N N -4.812 4.775 -0.904 1.00 . A A . 30 GLU N 1 1
15 9748 1 1 30 GLU O O -2.080 6.290 0.687 1.00 . A A . 30 GLU O 1 1
15 9749 1 1 30 GLU OE1 O -6.310 7.123 3.494 1.00 . A A . 30 GLU OE1 1 1
15 9750 1 1 30 GLU OE2 O -8.311 6.459 2.873 1.00 . A A . 30 GLU OE2 1 1
15 9751 1 1 31 HIS C C -0.196 4.181 -0.172 1.00 . A A . 31 HIS C 1 1
15 9752 1 1 31 HIS CA C -1.178 3.677 0.882 1.00 . A A . 31 HIS CA 1 1
15 9753 1 1 31 HIS CB C -1.096 2.154 0.984 1.00 . A A . 31 HIS CB 1 1
15 9754 1 1 31 HIS CD2 C 1.107 1.081 0.133 1.00 . A A . 31 HIS CD2 1 1
15 9755 1 1 31 HIS CE1 C 2.234 1.128 2.013 1.00 . A A . 31 HIS CE1 1 1
15 9756 1 1 31 HIS CG C 0.306 1.634 1.074 1.00 . A A . 31 HIS CG 1 1
15 9757 1 1 31 HIS H H -3.221 3.406 0.397 1.00 . A A . 31 HIS H 1 1
15 9758 1 1 31 HIS HA H -0.915 4.108 1.836 1.00 . A A . 31 HIS HA 1 1
15 9759 1 1 31 HIS HB2 H -1.626 1.830 1.867 1.00 . A A . 31 HIS HB2 1 1
15 9760 1 1 31 HIS HB3 H -1.558 1.715 0.111 1.00 . A A . 31 HIS HB3 1 1
15 9761 1 1 31 HIS HD1 H 0.734 1.990 3.106 1.00 . A A . 31 HIS HD1 1 1
15 9762 1 1 31 HIS HD2 H 0.856 0.912 -0.905 1.00 . A A . 31 HIS HD2 1 1
15 9763 1 1 31 HIS HE1 H 3.022 1.010 2.742 1.00 . A A . 31 HIS HE1 1 1
15 9764 1 1 31 HIS N N -2.539 4.091 0.563 1.00 . A A . 31 HIS N 1 1
15 9765 1 1 31 HIS ND1 N 1.041 1.648 2.240 1.00 . A A . 31 HIS ND1 1 1
15 9766 1 1 31 HIS NE2 N 2.300 0.776 0.742 1.00 . A A . 31 HIS NE2 1 1
15 9767 1 1 31 HIS O O 0.854 4.732 0.159 1.00 . A A . 31 HIS O 1 1
15 9768 1 1 32 GLN C C 1.018 5.727 -2.196 1.00 . A A . 32 GLN C 1 1
15 9769 1 1 32 GLN CA C 0.307 4.423 -2.540 1.00 . A A . 32 GLN CA 1 1
15 9770 1 1 32 GLN CB C -0.520 4.600 -3.814 1.00 . A A . 32 GLN CB 1 1
15 9771 1 1 32 GLN CD C -1.497 3.520 -5.880 1.00 . A A . 32 GLN CD 1 1
15 9772 1 1 32 GLN CG C -0.649 3.328 -4.638 1.00 . A A . 32 GLN CG 1 1
15 9773 1 1 32 GLN H H -1.394 3.543 -1.639 1.00 . A A . 32 GLN H 1 1
15 9774 1 1 32 GLN HA H 1.049 3.656 -2.707 1.00 . A A . 32 GLN HA 1 1
15 9775 1 1 32 GLN HB2 H -1.512 4.929 -3.542 1.00 . A A . 32 GLN HB2 1 1
15 9776 1 1 32 GLN HB3 H -0.055 5.355 -4.430 1.00 . A A . 32 GLN HB3 1 1
15 9777 1 1 32 GLN HE21 H -0.243 2.399 -6.940 1.00 . A A . 32 GLN HE21 1 1
15 9778 1 1 32 GLN HE22 H -1.599 3.031 -7.803 1.00 . A A . 32 GLN HE22 1 1
15 9779 1 1 32 GLN HG2 H 0.338 3.009 -4.941 1.00 . A A . 32 GLN HG2 1 1
15 9780 1 1 32 GLN HG3 H -1.101 2.562 -4.025 1.00 . A A . 32 GLN HG3 1 1
15 9781 1 1 32 GLN N N -0.545 3.988 -1.439 1.00 . A A . 32 GLN N 1 1
15 9782 1 1 32 GLN NE2 N -1.070 2.924 -6.987 1.00 . A A . 32 GLN NE2 1 1
15 9783 1 1 32 GLN O O 2.246 5.808 -2.241 1.00 . A A . 32 GLN O 1 1
15 9784 1 1 32 GLN OE1 O -2.525 4.198 -5.845 1.00 . A A . 32 GLN OE1 1 1
15 9785 1 1 33 VAL C C 2.112 7.899 -0.751 1.00 . A A . 33 VAL C 1 1
15 9786 1 1 33 VAL CA C 0.794 8.049 -1.501 1.00 . A A . 33 VAL CA 1 1
15 9787 1 1 33 VAL CB C -0.187 8.862 -0.635 1.00 . A A . 33 VAL CB 1 1
15 9788 1 1 33 VAL CG1 C 0.425 10.199 -0.246 1.00 . A A . 33 VAL CG1 1 1
15 9789 1 1 33 VAL CG2 C -1.505 9.063 -1.369 1.00 . A A . 33 VAL CG2 1 1
15 9790 1 1 33 VAL H H -0.733 6.622 -1.836 1.00 . A A . 33 VAL H 1 1
15 9791 1 1 33 VAL HA H 0.971 8.595 -2.416 1.00 . A A . 33 VAL HA 1 1
15 9792 1 1 33 VAL HB H -0.384 8.305 0.269 1.00 . A A . 33 VAL HB 1 1
15 9793 1 1 33 VAL HG11 H 1.501 10.105 -0.210 1.00 . A A . 33 VAL HG11 1 1
15 9794 1 1 33 VAL HG12 H 0.152 10.946 -0.976 1.00 . A A . 33 VAL HG12 1 1
15 9795 1 1 33 VAL HG13 H 0.058 10.493 0.726 1.00 . A A . 33 VAL HG13 1 1
15 9796 1 1 33 VAL HG21 H -1.573 8.360 -2.186 1.00 . A A . 33 VAL HG21 1 1
15 9797 1 1 33 VAL HG22 H -2.325 8.901 -0.685 1.00 . A A . 33 VAL HG22 1 1
15 9798 1 1 33 VAL HG23 H -1.552 10.070 -1.756 1.00 . A A . 33 VAL HG23 1 1
15 9799 1 1 33 VAL N N 0.239 6.748 -1.853 1.00 . A A . 33 VAL N 1 1
15 9800 1 1 33 VAL O O 3.129 8.476 -1.139 1.00 . A A . 33 VAL O 1 1
15 9801 1 1 34 LEU C C 4.512 6.710 0.244 1.00 . A A . 34 LEU C 1 1
15 9802 1 1 34 LEU CA C 3.284 6.894 1.131 1.00 . A A . 34 LEU CA 1 1
15 9803 1 1 34 LEU CB C 3.096 5.665 2.022 1.00 . A A . 34 LEU CB 1 1
15 9804 1 1 34 LEU CD1 C 1.832 4.470 3.827 1.00 . A A . 34 LEU CD1 1 1
15 9805 1 1 34 LEU CD2 C 2.617 6.816 4.197 1.00 . A A . 34 LEU CD2 1 1
15 9806 1 1 34 LEU CG C 2.100 5.816 3.173 1.00 . A A . 34 LEU CG 1 1
15 9807 1 1 34 LEU H H 1.250 6.688 0.585 1.00 . A A . 34 LEU H 1 1
15 9808 1 1 34 LEU HA H 3.433 7.762 1.755 1.00 . A A . 34 LEU HA 1 1
15 9809 1 1 34 LEU HB2 H 2.759 4.852 1.398 1.00 . A A . 34 LEU HB2 1 1
15 9810 1 1 34 LEU HB3 H 4.058 5.415 2.447 1.00 . A A . 34 LEU HB3 1 1
15 9811 1 1 34 LEU HD11 H 2.468 4.357 4.691 1.00 . A A . 34 LEU HD11 1 1
15 9812 1 1 34 LEU HD12 H 2.039 3.679 3.121 1.00 . A A . 34 LEU HD12 1 1
15 9813 1 1 34 LEU HD13 H 0.797 4.418 4.131 1.00 . A A . 34 LEU HD13 1 1
15 9814 1 1 34 LEU HD21 H 1.973 6.808 5.064 1.00 . A A . 34 LEU HD21 1 1
15 9815 1 1 34 LEU HD22 H 2.626 7.804 3.762 1.00 . A A . 34 LEU HD22 1 1
15 9816 1 1 34 LEU HD23 H 3.620 6.543 4.491 1.00 . A A . 34 LEU HD23 1 1
15 9817 1 1 34 LEU HG H 1.163 6.190 2.782 1.00 . A A . 34 LEU HG 1 1
15 9818 1 1 34 LEU N N 2.090 7.121 0.325 1.00 . A A . 34 LEU N 1 1
15 9819 1 1 34 LEU O O 5.520 7.397 0.412 1.00 . A A . 34 LEU O 1 1
15 9820 1 1 35 HIS C C 5.719 6.667 -2.589 1.00 . A A . 35 HIS C 1 1
15 9821 1 1 35 HIS CA C 5.522 5.508 -1.616 1.00 . A A . 35 HIS CA 1 1
15 9822 1 1 35 HIS CB C 5.262 4.215 -2.391 1.00 . A A . 35 HIS CB 1 1
15 9823 1 1 35 HIS CD2 C 4.479 1.982 -1.330 1.00 . A A . 35 HIS CD2 1 1
15 9824 1 1 35 HIS CE1 C 6.284 1.527 -0.172 1.00 . A A . 35 HIS CE1 1 1
15 9825 1 1 35 HIS CG C 5.365 2.981 -1.548 1.00 . A A . 35 HIS CG 1 1
15 9826 1 1 35 HIS H H 3.590 5.265 -0.784 1.00 . A A . 35 HIS H 1 1
15 9827 1 1 35 HIS HA H 6.420 5.391 -1.028 1.00 . A A . 35 HIS HA 1 1
15 9828 1 1 35 HIS HB2 H 4.267 4.248 -2.810 1.00 . A A . 35 HIS HB2 1 1
15 9829 1 1 35 HIS HB3 H 5.983 4.132 -3.192 1.00 . A A . 35 HIS HB3 1 1
15 9830 1 1 35 HIS HD1 H 7.306 3.200 -0.757 1.00 . A A . 35 HIS HD1 1 1
15 9831 1 1 35 HIS HD2 H 3.488 1.899 -1.754 1.00 . A A . 35 HIS HD2 1 1
15 9832 1 1 35 HIS HE1 H 6.988 1.034 0.483 1.00 . A A . 35 HIS HE1 1 1
15 9833 1 1 35 HIS N N 4.419 5.780 -0.701 1.00 . A A . 35 HIS N 1 1
15 9834 1 1 35 HIS ND1 N 6.485 2.667 -0.807 1.00 . A A . 35 HIS ND1 1 1
15 9835 1 1 35 HIS NE2 N 5.074 1.090 -0.472 1.00 . A A . 35 HIS NE2 1 1
15 9836 1 1 35 HIS O O 6.780 7.289 -2.620 1.00 . A A . 35 HIS O 1 1
15 9837 1 1 36 MET C C 5.399 9.274 -3.746 1.00 . A A . 36 MET C 1 1
15 9838 1 1 36 MET CA C 4.752 8.034 -4.354 1.00 . A A . 36 MET CA 1 1
15 9839 1 1 36 MET CB C 3.348 8.374 -4.860 1.00 . A A . 36 MET CB 1 1
15 9840 1 1 36 MET CE C 3.333 7.393 -8.007 1.00 . A A . 36 MET CE 1 1
15 9841 1 1 36 MET CG C 3.342 9.339 -6.034 1.00 . A A . 36 MET CG 1 1
15 9842 1 1 36 MET H H 3.870 6.418 -3.309 1.00 . A A . 36 MET H 1 1
15 9843 1 1 36 MET HA H 5.353 7.699 -5.185 1.00 . A A . 36 MET HA 1 1
15 9844 1 1 36 MET HB2 H 2.859 7.462 -5.169 1.00 . A A . 36 MET HB2 1 1
15 9845 1 1 36 MET HB3 H 2.785 8.820 -4.053 1.00 . A A . 36 MET HB3 1 1
15 9846 1 1 36 MET HE1 H 3.853 6.461 -7.836 1.00 . A A . 36 MET HE1 1 1
15 9847 1 1 36 MET HE2 H 2.393 7.383 -7.476 1.00 . A A . 36 MET HE2 1 1
15 9848 1 1 36 MET HE3 H 3.148 7.513 -9.064 1.00 . A A . 36 MET HE3 1 1
15 9849 1 1 36 MET HG2 H 2.325 9.469 -6.371 1.00 . A A . 36 MET HG2 1 1
15 9850 1 1 36 MET HG3 H 3.734 10.289 -5.703 1.00 . A A . 36 MET HG3 1 1
15 9851 1 1 36 MET N N 4.690 6.950 -3.381 1.00 . A A . 36 MET N 1 1
15 9852 1 1 36 MET O O 5.243 9.548 -2.557 1.00 . A A . 36 MET O 1 1
15 9853 1 1 36 MET SD S 4.338 8.754 -7.419 1.00 . A A . 36 MET SD 1 1
15 9854 1 1 37 GLY C C 8.035 10.919 -3.289 1.00 . A A . 37 GLY C 1 1
15 9855 1 1 37 GLY CA C 6.788 11.223 -4.095 1.00 . A A . 37 GLY CA 1 1
15 9856 1 1 37 GLY H H 6.217 9.754 -5.509 1.00 . A A . 37 GLY H 1 1
15 9857 1 1 37 GLY HA2 H 7.060 11.831 -4.945 1.00 . A A . 37 GLY HA2 1 1
15 9858 1 1 37 GLY HA3 H 6.099 11.777 -3.475 1.00 . A A . 37 GLY HA3 1 1
15 9859 1 1 37 GLY N N 6.127 10.021 -4.571 1.00 . A A . 37 GLY N 1 1
15 9860 1 1 37 GLY O O 8.139 11.308 -2.126 1.00 . A A . 37 GLY O 1 1
15 9861 1 1 38 GLN C C 10.830 11.069 -2.528 1.00 . A A . 38 GLN C 1 1
15 9862 1 1 38 GLN CA C 10.226 9.862 -3.238 1.00 . A A . 38 GLN CA 1 1
15 9863 1 1 38 GLN CB C 11.227 9.294 -4.246 1.00 . A A . 38 GLN CB 1 1
15 9864 1 1 38 GLN CD C 11.735 7.504 -5.955 1.00 . A A . 38 GLN CD 1 1
15 9865 1 1 38 GLN CG C 10.701 8.095 -5.017 1.00 . A A . 38 GLN CG 1 1
15 9866 1 1 38 GLN H H 8.839 9.938 -4.834 1.00 . A A . 38 GLN H 1 1
15 9867 1 1 38 GLN HA H 10.001 9.104 -2.503 1.00 . A A . 38 GLN HA 1 1
15 9868 1 1 38 GLN HB2 H 11.483 10.067 -4.955 1.00 . A A . 38 GLN HB2 1 1
15 9869 1 1 38 GLN HB3 H 12.119 8.992 -3.718 1.00 . A A . 38 GLN HB3 1 1
15 9870 1 1 38 GLN HE21 H 10.519 7.773 -7.505 1.00 . A A . 38 GLN HE21 1 1
15 9871 1 1 38 GLN HE22 H 12.052 7.062 -7.867 1.00 . A A . 38 GLN HE22 1 1
15 9872 1 1 38 GLN HG2 H 10.400 7.334 -4.312 1.00 . A A . 38 GLN HG2 1 1
15 9873 1 1 38 GLN HG3 H 9.844 8.405 -5.598 1.00 . A A . 38 GLN HG3 1 1
15 9874 1 1 38 GLN N N 8.981 10.220 -3.907 1.00 . A A . 38 GLN N 1 1
15 9875 1 1 38 GLN NE2 N 11.402 7.439 -7.238 1.00 . A A . 38 GLN NE2 1 1
15 9876 1 1 38 GLN O O 10.405 12.205 -2.743 1.00 . A A . 38 GLN O 1 1
15 9877 1 1 38 GLN OE1 O 12.822 7.110 -5.530 1.00 . A A . 38 GLN OE1 1 1
15 9878 1 1 39 LYS C C 13.858 12.186 -1.535 1.00 . A A . 39 LYS C 1 1
15 9879 1 1 39 LYS CA C 12.486 11.883 -0.941 1.00 . A A . 39 LYS CA 1 1
15 9880 1 1 39 LYS CB C 12.631 11.494 0.532 1.00 . A A . 39 LYS CB 1 1
15 9881 1 1 39 LYS CD C 10.699 12.466 1.810 1.00 . A A . 39 LYS CD 1 1
15 9882 1 1 39 LYS CE C 11.287 12.778 3.178 1.00 . A A . 39 LYS CE 1 1
15 9883 1 1 39 LYS CG C 11.307 11.206 1.218 1.00 . A A . 39 LYS CG 1 1
15 9884 1 1 39 LYS H H 12.117 9.891 -1.553 1.00 . A A . 39 LYS H 1 1
15 9885 1 1 39 LYS HA H 11.873 12.768 -1.012 1.00 . A A . 39 LYS HA 1 1
15 9886 1 1 39 LYS HB2 H 13.248 10.611 0.600 1.00 . A A . 39 LYS HB2 1 1
15 9887 1 1 39 LYS HB3 H 13.116 12.303 1.059 1.00 . A A . 39 LYS HB3 1 1
15 9888 1 1 39 LYS HD2 H 10.896 13.296 1.148 1.00 . A A . 39 LYS HD2 1 1
15 9889 1 1 39 LYS HD3 H 9.631 12.328 1.910 1.00 . A A . 39 LYS HD3 1 1
15 9890 1 1 39 LYS HE2 H 12.353 12.615 3.143 1.00 . A A . 39 LYS HE2 1 1
15 9891 1 1 39 LYS HE3 H 11.089 13.814 3.412 1.00 . A A . 39 LYS HE3 1 1
15 9892 1 1 39 LYS HG2 H 10.619 10.793 0.494 1.00 . A A . 39 LYS HG2 1 1
15 9893 1 1 39 LYS HG3 H 11.471 10.489 2.010 1.00 . A A . 39 LYS HG3 1 1
15 9894 1 1 39 LYS HZ1 H 10.202 12.508 4.942 1.00 . A A . 39 LYS HZ1 1 1
15 9895 1 1 39 LYS HZ2 H 11.450 11.386 4.726 1.00 . A A . 39 LYS HZ2 1 1
15 9896 1 1 39 LYS HZ3 H 10.023 11.248 3.828 1.00 . A A . 39 LYS HZ3 1 1
15 9897 1 1 39 LYS N N 11.823 10.817 -1.682 1.00 . A A . 39 LYS N 1 1
15 9898 1 1 39 LYS NZ N 10.699 11.920 4.243 1.00 . A A . 39 LYS NZ 1 1
15 9899 1 1 39 LYS O O 14.693 11.294 -1.678 1.00 . A A . 39 LYS O 1 1
15 9900 1 1 40 ASN C C 16.212 14.590 -1.418 1.00 . A A . 40 ASN C 1 1
15 9901 1 1 40 ASN CA C 15.355 13.871 -2.455 1.00 . A A . 40 ASN CA 1 1
15 9902 1 1 40 ASN CB C 15.115 14.785 -3.658 1.00 . A A . 40 ASN CB 1 1
15 9903 1 1 40 ASN CG C 13.925 14.346 -4.489 1.00 . A A . 40 ASN CG 1 1
15 9904 1 1 40 ASN H H 13.378 14.117 -1.739 1.00 . A A . 40 ASN H 1 1
15 9905 1 1 40 ASN HA H 15.878 12.985 -2.785 1.00 . A A . 40 ASN HA 1 1
15 9906 1 1 40 ASN HB2 H 14.934 15.790 -3.308 1.00 . A A . 40 ASN HB2 1 1
15 9907 1 1 40 ASN HB3 H 15.993 14.779 -4.287 1.00 . A A . 40 ASN HB3 1 1
15 9908 1 1 40 ASN HD21 H 12.842 15.855 -3.778 1.00 . A A . 40 ASN HD21 1 1
15 9909 1 1 40 ASN HD22 H 12.040 14.820 -4.906 1.00 . A A . 40 ASN HD22 1 1
15 9910 1 1 40 ASN N N 14.084 13.450 -1.877 1.00 . A A . 40 ASN N 1 1
15 9911 1 1 40 ASN ND2 N 12.825 15.081 -4.380 1.00 . A A . 40 ASN ND2 1 1
15 9912 1 1 40 ASN O O 16.178 15.816 -1.313 1.00 . A A . 40 ASN O 1 1
15 9913 1 1 40 ASN OD1 O 13.995 13.358 -5.220 1.00 . A A . 40 ASN OD1 1 1
15 9914 1 1 41 SER C C 19.262 13.834 0.257 1.00 . A A . 41 SER C 1 1
15 9915 1 1 41 SER CA C 17.844 14.383 0.377 1.00 . A A . 41 SER CA 1 1
15 9916 1 1 41 SER CB C 17.282 14.076 1.766 1.00 . A A . 41 SER CB 1 1
15 9917 1 1 41 SER H H 16.963 12.848 -0.786 1.00 . A A . 41 SER H 1 1
15 9918 1 1 41 SER HA H 17.872 15.453 0.237 1.00 . A A . 41 SER HA 1 1
15 9919 1 1 41 SER HB2 H 17.984 14.405 2.517 1.00 . A A . 41 SER HB2 1 1
15 9920 1 1 41 SER HB3 H 16.345 14.599 1.896 1.00 . A A . 41 SER HB3 1 1
15 9921 1 1 41 SER HG H 17.269 12.431 2.830 1.00 . A A . 41 SER HG 1 1
15 9922 1 1 41 SER N N 16.980 13.819 -0.654 1.00 . A A . 41 SER N 1 1
15 9923 1 1 41 SER O O 19.898 13.502 1.256 1.00 . A A . 41 SER O 1 1
15 9924 1 1 41 SER OG O 17.055 12.687 1.930 1.00 . A A . 41 SER OG 1 1
15 9925 1 1 42 GLY C C 21.484 13.273 -2.669 1.00 . A A . 42 GLY C 1 1
15 9926 1 1 42 GLY CA C 21.091 13.231 -1.205 1.00 . A A . 42 GLY CA 1 1
15 9927 1 1 42 GLY H H 19.199 14.020 -1.735 1.00 . A A . 42 GLY H 1 1
15 9928 1 1 42 GLY HA2 H 21.793 13.825 -0.638 1.00 . A A . 42 GLY HA2 1 1
15 9929 1 1 42 GLY HA3 H 21.139 12.209 -0.860 1.00 . A A . 42 GLY HA3 1 1
15 9930 1 1 42 GLY N N 19.752 13.741 -0.976 1.00 . A A . 42 GLY N 1 1
15 9931 1 1 42 GLY O O 22.140 14.206 -3.131 1.00 . A A . 42 GLY O 1 1
15 9932 1 1 43 PRO C C 20.624 13.168 -5.682 1.00 . A A . 43 PRO C 1 1
15 9933 1 1 43 PRO CA C 21.384 12.138 -4.854 1.00 . A A . 43 PRO CA 1 1
15 9934 1 1 43 PRO CB C 20.929 10.721 -5.213 1.00 . A A . 43 PRO CB 1 1
15 9935 1 1 43 PRO CD C 20.295 11.092 -2.938 1.00 . A A . 43 PRO CD 1 1
15 9936 1 1 43 PRO CG C 19.884 10.391 -4.203 1.00 . A A . 43 PRO CG 1 1
15 9937 1 1 43 PRO HA H 22.443 12.236 -5.042 1.00 . A A . 43 PRO HA 1 1
15 9938 1 1 43 PRO HB2 H 20.527 10.713 -6.216 1.00 . A A . 43 PRO HB2 1 1
15 9939 1 1 43 PRO HB3 H 21.767 10.043 -5.149 1.00 . A A . 43 PRO HB3 1 1
15 9940 1 1 43 PRO HD2 H 19.425 11.424 -2.391 1.00 . A A . 43 PRO HD2 1 1
15 9941 1 1 43 PRO HD3 H 20.903 10.442 -2.326 1.00 . A A . 43 PRO HD3 1 1
15 9942 1 1 43 PRO HG2 H 18.924 10.753 -4.537 1.00 . A A . 43 PRO HG2 1 1
15 9943 1 1 43 PRO HG3 H 19.851 9.323 -4.046 1.00 . A A . 43 PRO HG3 1 1
15 9944 1 1 43 PRO N N 21.080 12.240 -3.423 1.00 . A A . 43 PRO N 1 1
15 9945 1 1 43 PRO O O 19.623 13.725 -5.232 1.00 . A A . 43 PRO O 1 1
15 9946 1 1 44 SER C C 19.407 13.709 -8.648 1.00 . A A . 44 SER C 1 1
15 9947 1 1 44 SER CA C 20.472 14.381 -7.787 1.00 . A A . 44 SER CA 1 1
15 9948 1 1 44 SER CB C 21.521 15.046 -8.681 1.00 . A A . 44 SER CB 1 1
15 9949 1 1 44 SER H H 21.907 12.939 -7.199 1.00 . A A . 44 SER H 1 1
15 9950 1 1 44 SER HA H 20.001 15.136 -7.176 1.00 . A A . 44 SER HA 1 1
15 9951 1 1 44 SER HB2 H 21.108 15.947 -9.108 1.00 . A A . 44 SER HB2 1 1
15 9952 1 1 44 SER HB3 H 22.390 15.294 -8.088 1.00 . A A . 44 SER HB3 1 1
15 9953 1 1 44 SER HG H 21.791 13.270 -9.462 1.00 . A A . 44 SER HG 1 1
15 9954 1 1 44 SER N N 21.105 13.415 -6.896 1.00 . A A . 44 SER N 1 1
15 9955 1 1 44 SER O O 19.302 12.483 -8.681 1.00 . A A . 44 SER O 1 1
15 9956 1 1 44 SER OG O 21.918 14.182 -9.732 1.00 . A A . 44 SER OG 1 1
15 9957 1 1 45 SER C C 17.889 14.239 -11.673 1.00 . A A . 45 SER C 1 1
15 9958 1 1 45 SER CA C 17.557 14.008 -10.202 1.00 . A A . 45 SER CA 1 1
15 9959 1 1 45 SER CB C 16.224 14.675 -9.857 1.00 . A A . 45 SER CB 1 1
15 9960 1 1 45 SER H H 18.751 15.491 -9.275 1.00 . A A . 45 SER H 1 1
15 9961 1 1 45 SER HA H 17.474 12.945 -10.027 1.00 . A A . 45 SER HA 1 1
15 9962 1 1 45 SER HB2 H 16.331 15.746 -9.931 1.00 . A A . 45 SER HB2 1 1
15 9963 1 1 45 SER HB3 H 15.467 14.340 -10.551 1.00 . A A . 45 SER HB3 1 1
15 9964 1 1 45 SER HG H 15.206 13.605 -8.570 1.00 . A A . 45 SER HG 1 1
15 9965 1 1 45 SER N N 18.618 14.522 -9.344 1.00 . A A . 45 SER N 1 1
15 9966 1 1 45 SER O O 18.867 14.909 -12.003 1.00 . A A . 45 SER O 1 1
15 9967 1 1 45 SER OG O 15.815 14.346 -8.541 1.00 . A A . 45 SER OG 1 1
15 9968 1 1 46 GLY C C 16.832 15.186 -14.494 1.00 . A A . 46 GLY C 1 1
15 9969 1 1 46 GLY CA C 17.288 13.834 -13.980 1.00 . A A . 46 GLY CA 1 1
15 9970 1 1 46 GLY H H 16.302 13.155 -12.234 1.00 . A A . 46 GLY H 1 1
15 9971 1 1 46 GLY HA2 H 18.342 13.721 -14.184 1.00 . A A . 46 GLY HA2 1 1
15 9972 1 1 46 GLY HA3 H 16.745 13.061 -14.504 1.00 . A A . 46 GLY HA3 1 1
15 9973 1 1 46 GLY N N 17.066 13.679 -12.554 1.00 . A A . 46 GLY N 1 1
15 9974 1 1 46 GLY O O 17.623 15.886 -15.123 1.00 . A A . 46 GLY O 1 1
15 9975 2 2 1 ZN ZN ZN 3.694 -0.193 -0.224 1.00 . B A . 181 ZN ZN 1 1
16 9976 1 1 1 GLY C C -22.026 -22.873 -16.602 1.00 . A A . 1 GLY C 1 1
16 9977 1 1 1 GLY CA C -22.534 -24.249 -16.986 1.00 . A A . 1 GLY CA 1 1
16 9978 1 1 1 GLY H1 H -22.325 -23.767 -19.037 1.00 . A A . 1 GLY H1 1 1
16 9979 1 1 1 GLY HA2 H -23.576 -24.326 -16.713 1.00 . A A . 1 GLY HA2 1 1
16 9980 1 1 1 GLY HA3 H -21.973 -24.992 -16.439 1.00 . A A . 1 GLY HA3 1 1
16 9981 1 1 1 GLY N N -22.400 -24.514 -18.407 1.00 . A A . 1 GLY N 1 1
16 9982 1 1 1 GLY O O -21.316 -22.229 -17.374 1.00 . A A . 1 GLY O 1 1
16 9983 1 1 2 SER C C -22.042 -21.045 -13.402 1.00 . A A . 2 SER C 1 1
16 9984 1 1 2 SER CA C -21.974 -21.110 -14.924 1.00 . A A . 2 SER CA 1 1
16 9985 1 1 2 SER CB C -22.853 -20.015 -15.533 1.00 . A A . 2 SER CB 1 1
16 9986 1 1 2 SER H H -22.960 -22.982 -14.837 1.00 . A A . 2 SER H 1 1
16 9987 1 1 2 SER HA H -20.952 -20.954 -15.235 1.00 . A A . 2 SER HA 1 1
16 9988 1 1 2 SER HB2 H -23.891 -20.292 -15.430 1.00 . A A . 2 SER HB2 1 1
16 9989 1 1 2 SER HB3 H -22.675 -19.085 -15.013 1.00 . A A . 2 SER HB3 1 1
16 9990 1 1 2 SER HG H -23.202 -20.314 -17.437 1.00 . A A . 2 SER HG 1 1
16 9991 1 1 2 SER N N -22.393 -22.421 -15.407 1.00 . A A . 2 SER N 1 1
16 9992 1 1 2 SER O O -22.862 -21.717 -12.776 1.00 . A A . 2 SER O 1 1
16 9993 1 1 2 SER OG O -22.562 -19.833 -16.907 1.00 . A A . 2 SER OG 1 1
16 9994 1 1 3 SER C C -20.912 -18.620 -10.974 1.00 . A A . 3 SER C 1 1
16 9995 1 1 3 SER CA C -21.130 -20.080 -11.361 1.00 . A A . 3 SER CA 1 1
16 9996 1 1 3 SER CB C -20.018 -20.948 -10.769 1.00 . A A . 3 SER CB 1 1
16 9997 1 1 3 SER H H -20.544 -19.722 -13.364 1.00 . A A . 3 SER H 1 1
16 9998 1 1 3 SER HA H -22.080 -20.407 -10.966 1.00 . A A . 3 SER HA 1 1
16 9999 1 1 3 SER HB2 H -19.060 -20.573 -11.095 1.00 . A A . 3 SER HB2 1 1
16 10000 1 1 3 SER HB3 H -20.072 -20.911 -9.691 1.00 . A A . 3 SER HB3 1 1
16 10001 1 1 3 SER HG H -19.414 -22.810 -10.840 1.00 . A A . 3 SER HG 1 1
16 10002 1 1 3 SER N N -21.173 -20.231 -12.811 1.00 . A A . 3 SER N 1 1
16 10003 1 1 3 SER O O -20.710 -17.762 -11.831 1.00 . A A . 3 SER O 1 1
16 10004 1 1 3 SER OG O -20.147 -22.296 -11.188 1.00 . A A . 3 SER OG 1 1
16 10005 1 1 4 GLY C C -19.329 -16.522 -9.346 1.00 . A A . 4 GLY C 1 1
16 10006 1 1 4 GLY CA C -20.762 -16.991 -9.193 1.00 . A A . 4 GLY CA 1 1
16 10007 1 1 4 GLY H H -21.121 -19.072 -9.035 1.00 . A A . 4 GLY H 1 1
16 10008 1 1 4 GLY HA2 H -21.408 -16.329 -9.748 1.00 . A A . 4 GLY HA2 1 1
16 10009 1 1 4 GLY HA3 H -21.033 -16.950 -8.148 1.00 . A A . 4 GLY HA3 1 1
16 10010 1 1 4 GLY N N -20.956 -18.347 -9.673 1.00 . A A . 4 GLY N 1 1
16 10011 1 1 4 GLY O O -19.081 -15.382 -9.739 1.00 . A A . 4 GLY O 1 1
16 10012 1 1 5 SER C C -16.263 -17.981 -10.131 1.00 . A A . 5 SER C 1 1
16 10013 1 1 5 SER CA C -16.967 -17.068 -9.132 1.00 . A A . 5 SER CA 1 1
16 10014 1 1 5 SER CB C -16.297 -17.182 -7.761 1.00 . A A . 5 SER CB 1 1
16 10015 1 1 5 SER H H -18.644 -18.295 -8.725 1.00 . A A . 5 SER H 1 1
16 10016 1 1 5 SER HA H -16.889 -16.048 -9.477 1.00 . A A . 5 SER HA 1 1
16 10017 1 1 5 SER HB2 H -16.567 -18.124 -7.308 1.00 . A A . 5 SER HB2 1 1
16 10018 1 1 5 SER HB3 H -15.224 -17.136 -7.883 1.00 . A A . 5 SER HB3 1 1
16 10019 1 1 5 SER HG H -17.662 -16.046 -6.934 1.00 . A A . 5 SER HG 1 1
16 10020 1 1 5 SER N N -18.383 -17.401 -9.033 1.00 . A A . 5 SER N 1 1
16 10021 1 1 5 SER O O -15.151 -18.449 -9.886 1.00 . A A . 5 SER O 1 1
16 10022 1 1 5 SER OG O -16.706 -16.129 -6.905 1.00 . A A . 5 SER OG 1 1
16 10023 1 1 6 SER C C -14.844 -18.934 -12.372 1.00 . A A . 6 SER C 1 1
16 10024 1 1 6 SER CA C -16.360 -19.091 -12.296 1.00 . A A . 6 SER CA 1 1
16 10025 1 1 6 SER CB C -16.986 -18.764 -13.653 1.00 . A A . 6 SER CB 1 1
16 10026 1 1 6 SER H H -17.803 -17.829 -11.397 1.00 . A A . 6 SER H 1 1
16 10027 1 1 6 SER HA H -16.592 -20.113 -12.039 1.00 . A A . 6 SER HA 1 1
16 10028 1 1 6 SER HB2 H -16.762 -17.740 -13.913 1.00 . A A . 6 SER HB2 1 1
16 10029 1 1 6 SER HB3 H -16.577 -19.424 -14.404 1.00 . A A . 6 SER HB3 1 1
16 10030 1 1 6 SER HG H -18.818 -18.070 -13.694 1.00 . A A . 6 SER HG 1 1
16 10031 1 1 6 SER N N -16.920 -18.231 -11.260 1.00 . A A . 6 SER N 1 1
16 10032 1 1 6 SER O O -14.335 -17.863 -12.699 1.00 . A A . 6 SER O 1 1
16 10033 1 1 6 SER OG O -18.393 -18.928 -13.618 1.00 . A A . 6 SER OG 1 1
16 10034 1 1 7 GLY C C -12.068 -19.717 -10.742 1.00 . A A . 7 GLY C 1 1
16 10035 1 1 7 GLY CA C -12.678 -19.974 -12.106 1.00 . A A . 7 GLY CA 1 1
16 10036 1 1 7 GLY H H -14.588 -20.839 -11.813 1.00 . A A . 7 GLY H 1 1
16 10037 1 1 7 GLY HA2 H -12.314 -20.920 -12.479 1.00 . A A . 7 GLY HA2 1 1
16 10038 1 1 7 GLY HA3 H -12.368 -19.189 -12.780 1.00 . A A . 7 GLY HA3 1 1
16 10039 1 1 7 GLY N N -14.128 -20.012 -12.067 1.00 . A A . 7 GLY N 1 1
16 10040 1 1 7 GLY O O -12.779 -19.639 -9.741 1.00 . A A . 7 GLY O 1 1
16 10041 1 1 8 SER C C -9.223 -18.056 -9.529 1.00 . A A . 8 SER C 1 1
16 10042 1 1 8 SER CA C -10.039 -19.343 -9.450 1.00 . A A . 8 SER CA 1 1
16 10043 1 1 8 SER CB C -9.122 -20.522 -9.119 1.00 . A A . 8 SER CB 1 1
16 10044 1 1 8 SER H H -10.233 -19.660 -11.534 1.00 . A A . 8 SER H 1 1
16 10045 1 1 8 SER HA H -10.776 -19.241 -8.668 1.00 . A A . 8 SER HA 1 1
16 10046 1 1 8 SER HB2 H -8.552 -20.789 -9.996 1.00 . A A . 8 SER HB2 1 1
16 10047 1 1 8 SER HB3 H -8.448 -20.238 -8.324 1.00 . A A . 8 SER HB3 1 1
16 10048 1 1 8 SER HG H -10.125 -21.544 -7.782 1.00 . A A . 8 SER HG 1 1
16 10049 1 1 8 SER N N -10.745 -19.587 -10.702 1.00 . A A . 8 SER N 1 1
16 10050 1 1 8 SER O O -8.007 -18.090 -9.715 1.00 . A A . 8 SER O 1 1
16 10051 1 1 8 SER OG O -9.871 -21.650 -8.702 1.00 . A A . 8 SER OG 1 1
16 10052 1 1 9 ARG C C -9.204 -14.974 -8.061 1.00 . A A . 9 ARG C 1 1
16 10053 1 1 9 ARG CA C -9.242 -15.624 -9.441 1.00 . A A . 9 ARG CA 1 1
16 10054 1 1 9 ARG CB C -9.962 -14.705 -10.430 1.00 . A A . 9 ARG CB 1 1
16 10055 1 1 9 ARG CD C -10.306 -15.969 -12.574 1.00 . A A . 9 ARG CD 1 1
16 10056 1 1 9 ARG CG C -9.508 -14.884 -11.869 1.00 . A A . 9 ARG CG 1 1
16 10057 1 1 9 ARG CZ C -8.681 -17.723 -13.145 1.00 . A A . 9 ARG CZ 1 1
16 10058 1 1 9 ARG H H -10.871 -16.961 -9.239 1.00 . A A . 9 ARG H 1 1
16 10059 1 1 9 ARG HA H -8.229 -15.781 -9.780 1.00 . A A . 9 ARG HA 1 1
16 10060 1 1 9 ARG HB2 H -11.022 -14.904 -10.383 1.00 . A A . 9 ARG HB2 1 1
16 10061 1 1 9 ARG HB3 H -9.783 -13.679 -10.144 1.00 . A A . 9 ARG HB3 1 1
16 10062 1 1 9 ARG HD2 H -11.304 -15.989 -12.161 1.00 . A A . 9 ARG HD2 1 1
16 10063 1 1 9 ARG HD3 H -10.357 -15.733 -13.627 1.00 . A A . 9 ARG HD3 1 1
16 10064 1 1 9 ARG HE H -10.072 -17.877 -11.724 1.00 . A A . 9 ARG HE 1 1
16 10065 1 1 9 ARG HG2 H -9.642 -13.952 -12.398 1.00 . A A . 9 ARG HG2 1 1
16 10066 1 1 9 ARG HG3 H -8.463 -15.156 -11.876 1.00 . A A . 9 ARG HG3 1 1
16 10067 1 1 9 ARG HH11 H -8.528 -16.033 -14.242 1.00 . A A . 9 ARG HH11 1 1
16 10068 1 1 9 ARG HH12 H -7.388 -17.277 -14.634 1.00 . A A . 9 ARG HH12 1 1
16 10069 1 1 9 ARG HH21 H -8.576 -19.523 -12.231 1.00 . A A . 9 ARG HH21 1 1
16 10070 1 1 9 ARG HH22 H -7.417 -19.262 -13.490 1.00 . A A . 9 ARG HH22 1 1
16 10071 1 1 9 ARG N N -9.902 -16.923 -9.385 1.00 . A A . 9 ARG N 1 1
16 10072 1 1 9 ARG NE N -9.700 -17.288 -12.412 1.00 . A A . 9 ARG NE 1 1
16 10073 1 1 9 ARG NH1 N -8.156 -16.948 -14.084 1.00 . A A . 9 ARG NH1 1 1
16 10074 1 1 9 ARG NH2 N -8.183 -18.935 -12.938 1.00 . A A . 9 ARG NH2 1 1
16 10075 1 1 9 ARG O O -10.202 -14.965 -7.341 1.00 . A A . 9 ARG O 1 1
16 10076 1 1 10 GLU C C -8.596 -12.436 -6.376 1.00 . A A . 10 GLU C 1 1
16 10077 1 1 10 GLU CA C -7.877 -13.782 -6.406 1.00 . A A . 10 GLU CA 1 1
16 10078 1 1 10 GLU CB C -6.391 -13.586 -6.098 1.00 . A A . 10 GLU CB 1 1
16 10079 1 1 10 GLU CD C -4.304 -14.633 -5.134 1.00 . A A . 10 GLU CD 1 1
16 10080 1 1 10 GLU CG C -5.664 -14.876 -5.760 1.00 . A A . 10 GLU CG 1 1
16 10081 1 1 10 GLU H H -7.285 -14.472 -8.318 1.00 . A A . 10 GLU H 1 1
16 10082 1 1 10 GLU HA H -8.309 -14.424 -5.653 1.00 . A A . 10 GLU HA 1 1
16 10083 1 1 10 GLU HB2 H -5.913 -13.141 -6.958 1.00 . A A . 10 GLU HB2 1 1
16 10084 1 1 10 GLU HB3 H -6.296 -12.914 -5.258 1.00 . A A . 10 GLU HB3 1 1
16 10085 1 1 10 GLU HG2 H -6.266 -15.443 -5.066 1.00 . A A . 10 GLU HG2 1 1
16 10086 1 1 10 GLU HG3 H -5.529 -15.447 -6.667 1.00 . A A . 10 GLU HG3 1 1
16 10087 1 1 10 GLU N N -8.045 -14.432 -7.700 1.00 . A A . 10 GLU N 1 1
16 10088 1 1 10 GLU O O -9.433 -12.185 -5.509 1.00 . A A . 10 GLU O 1 1
16 10089 1 1 10 GLU OE1 O -3.635 -13.656 -5.530 1.00 . A A . 10 GLU OE1 1 1
16 10090 1 1 10 GLU OE2 O -3.909 -15.420 -4.248 1.00 . A A . 10 GLU OE2 1 1
16 10091 1 1 11 LYS C C -8.583 -9.435 -6.161 1.00 . A A . 11 LYS C 1 1
16 10092 1 1 11 LYS CA C -8.875 -10.253 -7.415 1.00 . A A . 11 LYS CA 1 1
16 10093 1 1 11 LYS CB C -10.387 -10.381 -7.612 1.00 . A A . 11 LYS CB 1 1
16 10094 1 1 11 LYS CD C -12.262 -11.199 -9.070 1.00 . A A . 11 LYS CD 1 1
16 10095 1 1 11 LYS CE C -12.652 -11.699 -10.452 1.00 . A A . 11 LYS CE 1 1
16 10096 1 1 11 LYS CG C -10.781 -10.865 -8.996 1.00 . A A . 11 LYS CG 1 1
16 10097 1 1 11 LYS H H -7.588 -11.831 -7.993 1.00 . A A . 11 LYS H 1 1
16 10098 1 1 11 LYS HA H -8.451 -9.745 -8.268 1.00 . A A . 11 LYS HA 1 1
16 10099 1 1 11 LYS HB2 H -10.775 -11.080 -6.885 1.00 . A A . 11 LYS HB2 1 1
16 10100 1 1 11 LYS HB3 H -10.843 -9.415 -7.448 1.00 . A A . 11 LYS HB3 1 1
16 10101 1 1 11 LYS HD2 H -12.485 -11.968 -8.345 1.00 . A A . 11 LYS HD2 1 1
16 10102 1 1 11 LYS HD3 H -12.834 -10.311 -8.843 1.00 . A A . 11 LYS HD3 1 1
16 10103 1 1 11 LYS HE2 H -12.531 -10.894 -11.160 1.00 . A A . 11 LYS HE2 1 1
16 10104 1 1 11 LYS HE3 H -12.000 -12.517 -10.722 1.00 . A A . 11 LYS HE3 1 1
16 10105 1 1 11 LYS HG2 H -10.562 -10.090 -9.715 1.00 . A A . 11 LYS HG2 1 1
16 10106 1 1 11 LYS HG3 H -10.209 -11.751 -9.234 1.00 . A A . 11 LYS HG3 1 1
16 10107 1 1 11 LYS HZ1 H -14.659 -11.478 -10.990 1.00 . A A . 11 LYS HZ1 1 1
16 10108 1 1 11 LYS HZ2 H -14.427 -12.294 -9.526 1.00 . A A . 11 LYS HZ2 1 1
16 10109 1 1 11 LYS HZ3 H -14.122 -13.083 -10.990 1.00 . A A . 11 LYS HZ3 1 1
16 10110 1 1 11 LYS N N -8.262 -11.573 -7.329 1.00 . A A . 11 LYS N 1 1
16 10111 1 1 11 LYS NZ N -14.064 -12.171 -10.493 1.00 . A A . 11 LYS NZ 1 1
16 10112 1 1 11 LYS O O -9.405 -8.626 -5.730 1.00 . A A . 11 LYS O 1 1
16 10113 1 1 12 SER C C -6.377 -7.589 -4.724 1.00 . A A . 12 SER C 1 1
16 10114 1 1 12 SER CA C -7.007 -8.934 -4.374 1.00 . A A . 12 SER CA 1 1
16 10115 1 1 12 SER CB C -6.022 -9.775 -3.560 1.00 . A A . 12 SER CB 1 1
16 10116 1 1 12 SER H H -6.794 -10.308 -5.972 1.00 . A A . 12 SER H 1 1
16 10117 1 1 12 SER HA H -7.894 -8.761 -3.783 1.00 . A A . 12 SER HA 1 1
16 10118 1 1 12 SER HB2 H -5.091 -9.859 -4.100 1.00 . A A . 12 SER HB2 1 1
16 10119 1 1 12 SER HB3 H -5.844 -9.295 -2.608 1.00 . A A . 12 SER HB3 1 1
16 10120 1 1 12 SER HG H -7.307 -11.019 -2.761 1.00 . A A . 12 SER HG 1 1
16 10121 1 1 12 SER N N -7.406 -9.650 -5.580 1.00 . A A . 12 SER N 1 1
16 10122 1 1 12 SER O O -6.117 -7.297 -5.892 1.00 . A A . 12 SER O 1 1
16 10123 1 1 12 SER OG O -6.533 -11.076 -3.326 1.00 . A A . 12 SER OG 1 1
16 10124 1 1 13 HIS C C -4.146 -5.395 -3.272 1.00 . A A . 13 HIS C 1 1
16 10125 1 1 13 HIS CA C -5.535 -5.458 -3.901 1.00 . A A . 13 HIS CA 1 1
16 10126 1 1 13 HIS CB C -6.429 -4.372 -3.303 1.00 . A A . 13 HIS CB 1 1
16 10127 1 1 13 HIS CD2 C -9.011 -4.311 -3.536 1.00 . A A . 13 HIS CD2 1 1
16 10128 1 1 13 HIS CE1 C -9.130 -3.885 -5.683 1.00 . A A . 13 HIS CE1 1 1
16 10129 1 1 13 HIS CG C -7.744 -4.225 -4.004 1.00 . A A . 13 HIS CG 1 1
16 10130 1 1 13 HIS H H -6.364 -7.062 -2.795 1.00 . A A . 13 HIS H 1 1
16 10131 1 1 13 HIS HA H -5.443 -5.293 -4.964 1.00 . A A . 13 HIS HA 1 1
16 10132 1 1 13 HIS HB2 H -6.629 -4.608 -2.269 1.00 . A A . 13 HIS HB2 1 1
16 10133 1 1 13 HIS HB3 H -5.916 -3.422 -3.357 1.00 . A A . 13 HIS HB3 1 1
16 10134 1 1 13 HIS HD1 H -7.105 -3.839 -5.974 1.00 . A A . 13 HIS HD1 1 1
16 10135 1 1 13 HIS HD2 H -9.306 -4.512 -2.515 1.00 . A A . 13 HIS HD2 1 1
16 10136 1 1 13 HIS HE1 H -9.517 -3.687 -6.672 1.00 . A A . 13 HIS HE1 1 1
16 10137 1 1 13 HIS N N -6.135 -6.773 -3.703 1.00 . A A . 13 HIS N 1 1
16 10138 1 1 13 HIS ND1 N -7.853 -3.958 -5.353 1.00 . A A . 13 HIS ND1 1 1
16 10139 1 1 13 HIS NE2 N -9.854 -4.096 -4.599 1.00 . A A . 13 HIS NE2 1 1
16 10140 1 1 13 HIS O O -3.803 -4.421 -2.602 1.00 . A A . 13 HIS O 1 1
16 10141 1 1 14 GLN C C -1.094 -5.480 -3.625 1.00 . A A . 14 GLN C 1 1
16 10142 1 1 14 GLN CA C -2.003 -6.500 -2.947 1.00 . A A . 14 GLN CA 1 1
16 10143 1 1 14 GLN CB C -1.426 -7.906 -3.115 1.00 . A A . 14 GLN CB 1 1
16 10144 1 1 14 GLN CD C 0.575 -9.419 -2.814 1.00 . A A . 14 GLN CD 1 1
16 10145 1 1 14 GLN CG C -0.057 -8.083 -2.479 1.00 . A A . 14 GLN CG 1 1
16 10146 1 1 14 GLN H H -3.684 -7.183 -4.036 1.00 . A A . 14 GLN H 1 1
16 10147 1 1 14 GLN HA H -2.061 -6.268 -1.894 1.00 . A A . 14 GLN HA 1 1
16 10148 1 1 14 GLN HB2 H -2.103 -8.617 -2.665 1.00 . A A . 14 GLN HB2 1 1
16 10149 1 1 14 GLN HB3 H -1.339 -8.123 -4.170 1.00 . A A . 14 GLN HB3 1 1
16 10150 1 1 14 GLN HE21 H 2.184 -8.955 -1.742 1.00 . A A . 14 GLN HE21 1 1
16 10151 1 1 14 GLN HE22 H 2.210 -10.507 -2.502 1.00 . A A . 14 GLN HE22 1 1
16 10152 1 1 14 GLN HG2 H 0.594 -7.296 -2.831 1.00 . A A . 14 GLN HG2 1 1
16 10153 1 1 14 GLN HG3 H -0.161 -8.009 -1.406 1.00 . A A . 14 GLN HG3 1 1
16 10154 1 1 14 GLN N N -3.353 -6.438 -3.493 1.00 . A A . 14 GLN N 1 1
16 10155 1 1 14 GLN NE2 N 1.778 -9.651 -2.302 1.00 . A A . 14 GLN NE2 1 1
16 10156 1 1 14 GLN O O -1.311 -5.110 -4.779 1.00 . A A . 14 GLN O 1 1
16 10157 1 1 14 GLN OE1 O -0.011 -10.235 -3.526 1.00 . A A . 14 GLN OE1 1 1
16 10158 1 1 15 CYS C C 2.115 -4.738 -3.975 1.00 . A A . 15 CYS C 1 1
16 10159 1 1 15 CYS CA C 0.867 -4.051 -3.430 1.00 . A A . 15 CYS CA 1 1
16 10160 1 1 15 CYS CB C 1.257 -3.047 -2.344 1.00 . A A . 15 CYS CB 1 1
16 10161 1 1 15 CYS H H 0.045 -5.362 -1.985 1.00 . A A . 15 CYS H 1 1
16 10162 1 1 15 CYS HA H 0.380 -3.524 -4.237 1.00 . A A . 15 CYS HA 1 1
16 10163 1 1 15 CYS HB2 H 0.378 -2.497 -2.040 1.00 . A A . 15 CYS HB2 1 1
16 10164 1 1 15 CYS HB3 H 1.651 -3.583 -1.493 1.00 . A A . 15 CYS HB3 1 1
16 10165 1 1 15 CYS N N -0.076 -5.029 -2.900 1.00 . A A . 15 CYS N 1 1
16 10166 1 1 15 CYS O O 2.955 -5.218 -3.213 1.00 . A A . 15 CYS O 1 1
16 10167 1 1 15 CYS SG S 2.512 -1.835 -2.867 1.00 . A A . 15 CYS SG 1 1
16 10168 1 1 16 ARG C C 4.537 -4.428 -6.070 1.00 . A A . 16 ARG C 1 1
16 10169 1 1 16 ARG CA C 3.375 -5.410 -5.946 1.00 . A A . 16 ARG CA 1 1
16 10170 1 1 16 ARG CB C 2.983 -5.931 -7.330 1.00 . A A . 16 ARG CB 1 1
16 10171 1 1 16 ARG CD C 3.896 -8.268 -7.195 1.00 . A A . 16 ARG CD 1 1
16 10172 1 1 16 ARG CG C 3.974 -6.928 -7.908 1.00 . A A . 16 ARG CG 1 1
16 10173 1 1 16 ARG CZ C 5.456 -10.062 -6.565 1.00 . A A . 16 ARG CZ 1 1
16 10174 1 1 16 ARG H H 1.528 -4.381 -5.853 1.00 . A A . 16 ARG H 1 1
16 10175 1 1 16 ARG HA H 3.687 -6.243 -5.333 1.00 . A A . 16 ARG HA 1 1
16 10176 1 1 16 ARG HB2 H 2.019 -6.414 -7.260 1.00 . A A . 16 ARG HB2 1 1
16 10177 1 1 16 ARG HB3 H 2.909 -5.094 -8.008 1.00 . A A . 16 ARG HB3 1 1
16 10178 1 1 16 ARG HD2 H 3.725 -8.092 -6.143 1.00 . A A . 16 ARG HD2 1 1
16 10179 1 1 16 ARG HD3 H 3.071 -8.832 -7.604 1.00 . A A . 16 ARG HD3 1 1
16 10180 1 1 16 ARG HE H 5.730 -8.792 -8.078 1.00 . A A . 16 ARG HE 1 1
16 10181 1 1 16 ARG HG2 H 3.751 -7.077 -8.955 1.00 . A A . 16 ARG HG2 1 1
16 10182 1 1 16 ARG HG3 H 4.972 -6.531 -7.803 1.00 . A A . 16 ARG HG3 1 1
16 10183 1 1 16 ARG HH11 H 3.799 -9.933 -5.416 1.00 . A A . 16 ARG HH11 1 1
16 10184 1 1 16 ARG HH12 H 4.906 -11.193 -4.983 1.00 . A A . 16 ARG HH12 1 1
16 10185 1 1 16 ARG HH21 H 7.196 -10.447 -7.518 1.00 . A A . 16 ARG HH21 1 1
16 10186 1 1 16 ARG HH22 H 6.839 -11.484 -6.178 1.00 . A A . 16 ARG HH22 1 1
16 10187 1 1 16 ARG N N 2.230 -4.781 -5.298 1.00 . A A . 16 ARG N 1 1
16 10188 1 1 16 ARG NE N 5.124 -9.044 -7.351 1.00 . A A . 16 ARG NE 1 1
16 10189 1 1 16 ARG NH1 N 4.655 -10.426 -5.573 1.00 . A A . 16 ARG NH1 1 1
16 10190 1 1 16 ARG NH2 N 6.590 -10.718 -6.771 1.00 . A A . 16 ARG NH2 1 1
16 10191 1 1 16 ARG O O 5.164 -4.326 -7.123 1.00 . A A . 16 ARG O 1 1
16 10192 1 1 17 GLU C C 6.739 -2.868 -3.710 1.00 . A A . 17 GLU C 1 1
16 10193 1 1 17 GLU CA C 5.900 -2.734 -4.977 1.00 . A A . 17 GLU CA 1 1
16 10194 1 1 17 GLU CB C 5.341 -1.314 -5.084 1.00 . A A . 17 GLU CB 1 1
16 10195 1 1 17 GLU CD C 5.181 0.689 -6.615 1.00 . A A . 17 GLU CD 1 1
16 10196 1 1 17 GLU CG C 5.195 -0.824 -6.515 1.00 . A A . 17 GLU CG 1 1
16 10197 1 1 17 GLU H H 4.278 -3.836 -4.178 1.00 . A A . 17 GLU H 1 1
16 10198 1 1 17 GLU HA H 6.529 -2.929 -5.833 1.00 . A A . 17 GLU HA 1 1
16 10199 1 1 17 GLU HB2 H 4.368 -1.287 -4.615 1.00 . A A . 17 GLU HB2 1 1
16 10200 1 1 17 GLU HB3 H 6.002 -0.640 -4.561 1.00 . A A . 17 GLU HB3 1 1
16 10201 1 1 17 GLU HG2 H 6.023 -1.199 -7.097 1.00 . A A . 17 GLU HG2 1 1
16 10202 1 1 17 GLU HG3 H 4.269 -1.205 -6.920 1.00 . A A . 17 GLU HG3 1 1
16 10203 1 1 17 GLU N N 4.815 -3.709 -4.988 1.00 . A A . 17 GLU N 1 1
16 10204 1 1 17 GLU O O 7.953 -2.662 -3.730 1.00 . A A . 17 GLU O 1 1
16 10205 1 1 17 GLU OE1 O 4.504 1.331 -5.784 1.00 . A A . 17 GLU OE1 1 1
16 10206 1 1 17 GLU OE2 O 5.845 1.231 -7.523 1.00 . A A . 17 GLU OE2 1 1
16 10207 1 1 18 CYS C C 6.333 -4.664 -0.639 1.00 . A A . 18 CYS C 1 1
16 10208 1 1 18 CYS CA C 6.766 -3.374 -1.329 1.00 . A A . 18 CYS CA 1 1
16 10209 1 1 18 CYS CB C 6.482 -2.177 -0.421 1.00 . A A . 18 CYS CB 1 1
16 10210 1 1 18 CYS H H 5.115 -3.365 -2.653 1.00 . A A . 18 CYS H 1 1
16 10211 1 1 18 CYS HA H 7.827 -3.424 -1.523 1.00 . A A . 18 CYS HA 1 1
16 10212 1 1 18 CYS HB2 H 7.159 -2.204 0.421 1.00 . A A . 18 CYS HB2 1 1
16 10213 1 1 18 CYS HB3 H 6.645 -1.266 -0.977 1.00 . A A . 18 CYS HB3 1 1
16 10214 1 1 18 CYS N N 6.083 -3.214 -2.607 1.00 . A A . 18 CYS N 1 1
16 10215 1 1 18 CYS O O 7.155 -5.389 -0.080 1.00 . A A . 18 CYS O 1 1
16 10216 1 1 18 CYS SG S 4.784 -2.129 0.237 1.00 . A A . 18 CYS SG 1 1
16 10217 1 1 19 GLY C C 3.539 -5.843 1.063 1.00 . A A . 19 GLY C 1 1
16 10218 1 1 19 GLY CA C 4.513 -6.147 -0.058 1.00 . A A . 19 GLY CA 1 1
16 10219 1 1 19 GLY H H 4.424 -4.330 -1.142 1.00 . A A . 19 GLY H 1 1
16 10220 1 1 19 GLY HA2 H 4.009 -6.739 -0.807 1.00 . A A . 19 GLY HA2 1 1
16 10221 1 1 19 GLY HA3 H 5.338 -6.717 0.343 1.00 . A A . 19 GLY HA3 1 1
16 10222 1 1 19 GLY N N 5.033 -4.945 -0.682 1.00 . A A . 19 GLY N 1 1
16 10223 1 1 19 GLY O O 3.910 -5.857 2.236 1.00 . A A . 19 GLY O 1 1
16 10224 1 1 20 GLU C C -0.132 -5.378 1.076 1.00 . A A . 20 GLU C 1 1
16 10225 1 1 20 GLU CA C 1.261 -5.253 1.686 1.00 . A A . 20 GLU CA 1 1
16 10226 1 1 20 GLU CB C 1.464 -3.840 2.238 1.00 . A A . 20 GLU CB 1 1
16 10227 1 1 20 GLU CD C 2.428 -2.496 4.148 1.00 . A A . 20 GLU CD 1 1
16 10228 1 1 20 GLU CG C 2.542 -3.753 3.306 1.00 . A A . 20 GLU CG 1 1
16 10229 1 1 20 GLU H H 2.056 -5.569 -0.250 1.00 . A A . 20 GLU H 1 1
16 10230 1 1 20 GLU HA H 1.352 -5.962 2.496 1.00 . A A . 20 GLU HA 1 1
16 10231 1 1 20 GLU HB2 H 1.737 -3.185 1.425 1.00 . A A . 20 GLU HB2 1 1
16 10232 1 1 20 GLU HB3 H 0.534 -3.498 2.667 1.00 . A A . 20 GLU HB3 1 1
16 10233 1 1 20 GLU HG2 H 2.458 -4.611 3.955 1.00 . A A . 20 GLU HG2 1 1
16 10234 1 1 20 GLU HG3 H 3.509 -3.759 2.824 1.00 . A A . 20 GLU HG3 1 1
16 10235 1 1 20 GLU N N 2.290 -5.565 0.701 1.00 . A A . 20 GLU N 1 1
16 10236 1 1 20 GLU O O -0.452 -4.710 0.092 1.00 . A A . 20 GLU O 1 1
16 10237 1 1 20 GLU OE1 O 1.291 -2.027 4.360 1.00 . A A . 20 GLU OE1 1 1
16 10238 1 1 20 GLU OE2 O 3.476 -1.983 4.593 1.00 . A A . 20 GLU OE2 1 1
16 10239 1 1 21 ILE C C -3.312 -5.593 1.954 1.00 . A A . 21 ILE C 1 1
16 10240 1 1 21 ILE CA C -2.313 -6.449 1.183 1.00 . A A . 21 ILE CA 1 1
16 10241 1 1 21 ILE CB C -2.727 -7.928 1.297 1.00 . A A . 21 ILE CB 1 1
16 10242 1 1 21 ILE CD1 C -1.906 -10.291 0.826 1.00 . A A . 21 ILE CD1 1 1
16 10243 1 1 21 ILE CG1 C -1.741 -8.817 0.534 1.00 . A A . 21 ILE CG1 1 1
16 10244 1 1 21 ILE CG2 C -4.141 -8.125 0.771 1.00 . A A . 21 ILE CG2 1 1
16 10245 1 1 21 ILE H H -0.642 -6.740 2.447 1.00 . A A . 21 ILE H 1 1
16 10246 1 1 21 ILE HA H -2.343 -6.167 0.140 1.00 . A A . 21 ILE HA 1 1
16 10247 1 1 21 ILE HB H -2.715 -8.203 2.340 1.00 . A A . 21 ILE HB 1 1
16 10248 1 1 21 ILE HD11 H -2.314 -10.787 -0.043 1.00 . A A . 21 ILE HD11 1 1
16 10249 1 1 21 ILE HD12 H -0.945 -10.721 1.066 1.00 . A A . 21 ILE HD12 1 1
16 10250 1 1 21 ILE HD13 H -2.578 -10.421 1.661 1.00 . A A . 21 ILE HD13 1 1
16 10251 1 1 21 ILE HG12 H -1.881 -8.671 -0.525 1.00 . A A . 21 ILE HG12 1 1
16 10252 1 1 21 ILE HG13 H -0.733 -8.535 0.802 1.00 . A A . 21 ILE HG13 1 1
16 10253 1 1 21 ILE HG21 H -4.848 -7.974 1.574 1.00 . A A . 21 ILE HG21 1 1
16 10254 1 1 21 ILE HG22 H -4.334 -7.412 -0.016 1.00 . A A . 21 ILE HG22 1 1
16 10255 1 1 21 ILE HG23 H -4.246 -9.127 0.383 1.00 . A A . 21 ILE HG23 1 1
16 10256 1 1 21 ILE N N -0.955 -6.237 1.667 1.00 . A A . 21 ILE N 1 1
16 10257 1 1 21 ILE O O -3.085 -5.249 3.114 1.00 . A A . 21 ILE O 1 1
16 10258 1 1 22 PHE C C -6.844 -4.918 1.520 1.00 . A A . 22 PHE C 1 1
16 10259 1 1 22 PHE CA C -5.454 -4.438 1.927 1.00 . A A . 22 PHE CA 1 1
16 10260 1 1 22 PHE CB C -5.277 -2.968 1.540 1.00 . A A . 22 PHE CB 1 1
16 10261 1 1 22 PHE CD1 C -3.337 -2.300 2.985 1.00 . A A . 22 PHE CD1 1 1
16 10262 1 1 22 PHE CD2 C -3.088 -2.161 0.618 1.00 . A A . 22 PHE CD2 1 1
16 10263 1 1 22 PHE CE1 C -2.045 -1.838 3.151 1.00 . A A . 22 PHE CE1 1 1
16 10264 1 1 22 PHE CE2 C -1.795 -1.699 0.777 1.00 . A A . 22 PHE CE2 1 1
16 10265 1 1 22 PHE CG C -3.873 -2.466 1.718 1.00 . A A . 22 PHE CG 1 1
16 10266 1 1 22 PHE CZ C -1.273 -1.538 2.046 1.00 . A A . 22 PHE CZ 1 1
16 10267 1 1 22 PHE H H -4.543 -5.558 0.379 1.00 . A A . 22 PHE H 1 1
16 10268 1 1 22 PHE HA H -5.351 -4.535 2.996 1.00 . A A . 22 PHE HA 1 1
16 10269 1 1 22 PHE HB2 H -5.545 -2.841 0.502 1.00 . A A . 22 PHE HB2 1 1
16 10270 1 1 22 PHE HB3 H -5.928 -2.362 2.153 1.00 . A A . 22 PHE HB3 1 1
16 10271 1 1 22 PHE HD1 H -3.940 -2.536 3.850 1.00 . A A . 22 PHE HD1 1 1
16 10272 1 1 22 PHE HD2 H -3.495 -2.287 -0.376 1.00 . A A . 22 PHE HD2 1 1
16 10273 1 1 22 PHE HE1 H -1.639 -1.714 4.144 1.00 . A A . 22 PHE HE1 1 1
16 10274 1 1 22 PHE HE2 H -1.194 -1.465 -0.089 1.00 . A A . 22 PHE HE2 1 1
16 10275 1 1 22 PHE HZ H -0.263 -1.177 2.173 1.00 . A A . 22 PHE HZ 1 1
16 10276 1 1 22 PHE N N -4.419 -5.253 1.302 1.00 . A A . 22 PHE N 1 1
16 10277 1 1 22 PHE O O -7.053 -5.370 0.394 1.00 . A A . 22 PHE O 1 1
16 10278 1 1 23 PHE C C -9.919 -4.185 1.389 1.00 . A A . 23 PHE C 1 1
16 10279 1 1 23 PHE CA C -9.163 -5.244 2.186 1.00 . A A . 23 PHE CA 1 1
16 10280 1 1 23 PHE CB C -9.891 -5.523 3.503 1.00 . A A . 23 PHE CB 1 1
16 10281 1 1 23 PHE CD1 C -9.266 -7.939 3.768 1.00 . A A . 23 PHE CD1 1 1
16 10282 1 1 23 PHE CD2 C -8.761 -6.436 5.549 1.00 . A A . 23 PHE CD2 1 1
16 10283 1 1 23 PHE CE1 C -8.718 -8.982 4.490 1.00 . A A . 23 PHE CE1 1 1
16 10284 1 1 23 PHE CE2 C -8.212 -7.475 6.276 1.00 . A A . 23 PHE CE2 1 1
16 10285 1 1 23 PHE CG C -9.294 -6.655 4.289 1.00 . A A . 23 PHE CG 1 1
16 10286 1 1 23 PHE CZ C -8.189 -8.750 5.745 1.00 . A A . 23 PHE CZ 1 1
16 10287 1 1 23 PHE H H -7.564 -4.450 3.326 1.00 . A A . 23 PHE H 1 1
16 10288 1 1 23 PHE HA H -9.122 -6.153 1.607 1.00 . A A . 23 PHE HA 1 1
16 10289 1 1 23 PHE HB2 H -9.857 -4.637 4.120 1.00 . A A . 23 PHE HB2 1 1
16 10290 1 1 23 PHE HB3 H -10.920 -5.771 3.291 1.00 . A A . 23 PHE HB3 1 1
16 10291 1 1 23 PHE HD1 H -9.678 -8.122 2.787 1.00 . A A . 23 PHE HD1 1 1
16 10292 1 1 23 PHE HD2 H -8.778 -5.438 5.966 1.00 . A A . 23 PHE HD2 1 1
16 10293 1 1 23 PHE HE1 H -8.701 -9.978 4.073 1.00 . A A . 23 PHE HE1 1 1
16 10294 1 1 23 PHE HE2 H -7.799 -7.290 7.257 1.00 . A A . 23 PHE HE2 1 1
16 10295 1 1 23 PHE HZ H -7.761 -9.564 6.311 1.00 . A A . 23 PHE HZ 1 1
16 10296 1 1 23 PHE N N -7.792 -4.818 2.446 1.00 . A A . 23 PHE N 1 1
16 10297 1 1 23 PHE O O -10.511 -4.481 0.351 1.00 . A A . 23 PHE O 1 1
16 10298 1 1 24 GLN C C -9.664 -1.177 0.197 1.00 . A A . 24 GLN C 1 1
16 10299 1 1 24 GLN CA C -10.578 -1.849 1.216 1.00 . A A . 24 GLN CA 1 1
16 10300 1 1 24 GLN CB C -11.056 -0.822 2.244 1.00 . A A . 24 GLN CB 1 1
16 10301 1 1 24 GLN CD C -13.578 -0.796 2.083 1.00 . A A . 24 GLN CD 1 1
16 10302 1 1 24 GLN CG C -12.289 -0.049 1.803 1.00 . A A . 24 GLN CG 1 1
16 10303 1 1 24 GLN H H -9.405 -2.778 2.713 1.00 . A A . 24 GLN H 1 1
16 10304 1 1 24 GLN HA H -11.435 -2.254 0.700 1.00 . A A . 24 GLN HA 1 1
16 10305 1 1 24 GLN HB2 H -11.290 -1.335 3.165 1.00 . A A . 24 GLN HB2 1 1
16 10306 1 1 24 GLN HB3 H -10.260 -0.115 2.426 1.00 . A A . 24 GLN HB3 1 1
16 10307 1 1 24 GLN HE21 H -14.016 0.462 3.559 1.00 . A A . 24 GLN HE21 1 1
16 10308 1 1 24 GLN HE22 H -15.169 -0.792 3.274 1.00 . A A . 24 GLN HE22 1 1
16 10309 1 1 24 GLN HG2 H -12.315 0.893 2.332 1.00 . A A . 24 GLN HG2 1 1
16 10310 1 1 24 GLN HG3 H -12.220 0.137 0.742 1.00 . A A . 24 GLN HG3 1 1
16 10311 1 1 24 GLN N N -9.894 -2.951 1.882 1.00 . A A . 24 GLN N 1 1
16 10312 1 1 24 GLN NE2 N -14.331 -0.329 3.072 1.00 . A A . 24 GLN NE2 1 1
16 10313 1 1 24 GLN O O -8.462 -1.037 0.424 1.00 . A A . 24 GLN O 1 1
16 10314 1 1 24 GLN OE1 O -13.894 -1.782 1.417 1.00 . A A . 24 GLN OE1 1 1
16 10315 1 1 25 TYR C C -8.947 1.242 -1.513 1.00 . A A . 25 TYR C 1 1
16 10316 1 1 25 TYR CA C -9.477 -0.110 -1.982 1.00 . A A . 25 TYR CA 1 1
16 10317 1 1 25 TYR CB C -10.345 0.074 -3.228 1.00 . A A . 25 TYR CB 1 1
16 10318 1 1 25 TYR CD1 C -8.789 -0.504 -5.132 1.00 . A A . 25 TYR CD1 1 1
16 10319 1 1 25 TYR CD2 C -9.580 1.738 -4.967 1.00 . A A . 25 TYR CD2 1 1
16 10320 1 1 25 TYR CE1 C -8.067 -0.172 -6.262 1.00 . A A . 25 TYR CE1 1 1
16 10321 1 1 25 TYR CE2 C -8.862 2.079 -6.097 1.00 . A A . 25 TYR CE2 1 1
16 10322 1 1 25 TYR CG C -9.557 0.443 -4.465 1.00 . A A . 25 TYR CG 1 1
16 10323 1 1 25 TYR CZ C -8.108 1.121 -6.741 1.00 . A A . 25 TYR CZ 1 1
16 10324 1 1 25 TYR H H -11.203 -0.905 -1.049 1.00 . A A . 25 TYR H 1 1
16 10325 1 1 25 TYR HA H -8.640 -0.746 -2.229 1.00 . A A . 25 TYR HA 1 1
16 10326 1 1 25 TYR HB2 H -10.870 -0.846 -3.433 1.00 . A A . 25 TYR HB2 1 1
16 10327 1 1 25 TYR HB3 H -11.063 0.860 -3.046 1.00 . A A . 25 TYR HB3 1 1
16 10328 1 1 25 TYR HD1 H -8.760 -1.516 -4.754 1.00 . A A . 25 TYR HD1 1 1
16 10329 1 1 25 TYR HD2 H -10.172 2.487 -4.460 1.00 . A A . 25 TYR HD2 1 1
16 10330 1 1 25 TYR HE1 H -7.476 -0.922 -6.766 1.00 . A A . 25 TYR HE1 1 1
16 10331 1 1 25 TYR HE2 H -8.893 3.092 -6.472 1.00 . A A . 25 TYR HE2 1 1
16 10332 1 1 25 TYR HH H -6.983 2.317 -7.740 1.00 . A A . 25 TYR HH 1 1
16 10333 1 1 25 TYR N N -10.241 -0.765 -0.926 1.00 . A A . 25 TYR N 1 1
16 10334 1 1 25 TYR O O -7.858 1.663 -1.902 1.00 . A A . 25 TYR O 1 1
16 10335 1 1 25 TYR OH O -7.390 1.457 -7.866 1.00 . A A . 25 TYR OH 1 1
16 10336 1 1 26 VAL C C -7.995 3.144 0.569 1.00 . A A . 26 VAL C 1 1
16 10337 1 1 26 VAL CA C -9.337 3.220 -0.149 1.00 . A A . 26 VAL CA 1 1
16 10338 1 1 26 VAL CB C -10.396 3.774 0.822 1.00 . A A . 26 VAL CB 1 1
16 10339 1 1 26 VAL CG1 C -9.912 5.067 1.460 1.00 . A A . 26 VAL CG1 1 1
16 10340 1 1 26 VAL CG2 C -11.719 3.987 0.102 1.00 . A A . 26 VAL CG2 1 1
16 10341 1 1 26 VAL H H -10.584 1.528 -0.401 1.00 . A A . 26 VAL H 1 1
16 10342 1 1 26 VAL HA H -9.250 3.903 -0.982 1.00 . A A . 26 VAL HA 1 1
16 10343 1 1 26 VAL HB H -10.551 3.047 1.606 1.00 . A A . 26 VAL HB 1 1
16 10344 1 1 26 VAL HG11 H -9.201 5.547 0.804 1.00 . A A . 26 VAL HG11 1 1
16 10345 1 1 26 VAL HG12 H -10.753 5.725 1.624 1.00 . A A . 26 VAL HG12 1 1
16 10346 1 1 26 VAL HG13 H -9.437 4.846 2.404 1.00 . A A . 26 VAL HG13 1 1
16 10347 1 1 26 VAL HG21 H -11.560 3.941 -0.965 1.00 . A A . 26 VAL HG21 1 1
16 10348 1 1 26 VAL HG22 H -12.417 3.218 0.396 1.00 . A A . 26 VAL HG22 1 1
16 10349 1 1 26 VAL HG23 H -12.120 4.956 0.364 1.00 . A A . 26 VAL HG23 1 1
16 10350 1 1 26 VAL N N -9.727 1.917 -0.674 1.00 . A A . 26 VAL N 1 1
16 10351 1 1 26 VAL O O -7.225 4.105 0.572 1.00 . A A . 26 VAL O 1 1
16 10352 1 1 27 SER C C -5.290 1.717 0.942 1.00 . A A . 27 SER C 1 1
16 10353 1 1 27 SER CA C -6.471 1.794 1.904 1.00 . A A . 27 SER CA 1 1
16 10354 1 1 27 SER CB C -6.544 0.516 2.743 1.00 . A A . 27 SER CB 1 1
16 10355 1 1 27 SER H H -8.374 1.266 1.140 1.00 . A A . 27 SER H 1 1
16 10356 1 1 27 SER HA H -6.330 2.638 2.562 1.00 . A A . 27 SER HA 1 1
16 10357 1 1 27 SER HB2 H -7.094 -0.237 2.200 1.00 . A A . 27 SER HB2 1 1
16 10358 1 1 27 SER HB3 H -5.543 0.160 2.939 1.00 . A A . 27 SER HB3 1 1
16 10359 1 1 27 SER HG H -7.690 -0.027 4.236 1.00 . A A . 27 SER HG 1 1
16 10360 1 1 27 SER N N -7.720 1.995 1.178 1.00 . A A . 27 SER N 1 1
16 10361 1 1 27 SER O O -4.177 2.129 1.272 1.00 . A A . 27 SER O 1 1
16 10362 1 1 27 SER OG O -7.195 0.754 3.979 1.00 . A A . 27 SER OG 1 1
16 10363 1 1 28 LEU C C -4.110 2.418 -1.826 1.00 . A A . 28 LEU C 1 1
16 10364 1 1 28 LEU CA C -4.498 1.054 -1.263 1.00 . A A . 28 LEU CA 1 1
16 10365 1 1 28 LEU CB C -4.970 0.138 -2.393 1.00 . A A . 28 LEU CB 1 1
16 10366 1 1 28 LEU CD1 C -2.852 -0.987 -3.122 1.00 . A A . 28 LEU CD1 1 1
16 10367 1 1 28 LEU CD2 C -4.704 -0.630 -4.765 1.00 . A A . 28 LEU CD2 1 1
16 10368 1 1 28 LEU CG C -3.987 -0.068 -3.546 1.00 . A A . 28 LEU CG 1 1
16 10369 1 1 28 LEU H H -6.446 0.875 -0.455 1.00 . A A . 28 LEU H 1 1
16 10370 1 1 28 LEU HA H -3.632 0.613 -0.791 1.00 . A A . 28 LEU HA 1 1
16 10371 1 1 28 LEU HB2 H -5.186 -0.829 -1.966 1.00 . A A . 28 LEU HB2 1 1
16 10372 1 1 28 LEU HB3 H -5.878 0.560 -2.802 1.00 . A A . 28 LEU HB3 1 1
16 10373 1 1 28 LEU HD11 H -2.803 -1.831 -3.793 1.00 . A A . 28 LEU HD11 1 1
16 10374 1 1 28 LEU HD12 H -3.029 -1.337 -2.115 1.00 . A A . 28 LEU HD12 1 1
16 10375 1 1 28 LEU HD13 H -1.918 -0.445 -3.155 1.00 . A A . 28 LEU HD13 1 1
16 10376 1 1 28 LEU HD21 H -5.388 0.110 -5.153 1.00 . A A . 28 LEU HD21 1 1
16 10377 1 1 28 LEU HD22 H -5.254 -1.515 -4.481 1.00 . A A . 28 LEU HD22 1 1
16 10378 1 1 28 LEU HD23 H -3.979 -0.884 -5.524 1.00 . A A . 28 LEU HD23 1 1
16 10379 1 1 28 LEU HG H -3.558 0.887 -3.819 1.00 . A A . 28 LEU HG 1 1
16 10380 1 1 28 LEU N N -5.540 1.186 -0.250 1.00 . A A . 28 LEU N 1 1
16 10381 1 1 28 LEU O O -2.981 2.876 -1.647 1.00 . A A . 28 LEU O 1 1
16 10382 1 1 29 ILE C C -4.051 5.275 -2.126 1.00 . A A . 29 ILE C 1 1
16 10383 1 1 29 ILE CA C -4.811 4.373 -3.092 1.00 . A A . 29 ILE CA 1 1
16 10384 1 1 29 ILE CB C -6.129 5.063 -3.491 1.00 . A A . 29 ILE CB 1 1
16 10385 1 1 29 ILE CD1 C -7.105 6.727 -5.152 1.00 . A A . 29 ILE CD1 1 1
16 10386 1 1 29 ILE CG1 C -5.857 6.197 -4.481 1.00 . A A . 29 ILE CG1 1 1
16 10387 1 1 29 ILE CG2 C -6.845 5.592 -2.257 1.00 . A A . 29 ILE CG2 1 1
16 10388 1 1 29 ILE H H -5.933 2.644 -2.614 1.00 . A A . 29 ILE H 1 1
16 10389 1 1 29 ILE HA H -4.216 4.235 -3.983 1.00 . A A . 29 ILE HA 1 1
16 10390 1 1 29 ILE HB H -6.766 4.330 -3.961 1.00 . A A . 29 ILE HB 1 1
16 10391 1 1 29 ILE HD11 H -7.084 6.475 -6.202 1.00 . A A . 29 ILE HD11 1 1
16 10392 1 1 29 ILE HD12 H -7.976 6.283 -4.693 1.00 . A A . 29 ILE HD12 1 1
16 10393 1 1 29 ILE HD13 H -7.146 7.800 -5.040 1.00 . A A . 29 ILE HD13 1 1
16 10394 1 1 29 ILE HG12 H -5.387 7.017 -3.961 1.00 . A A . 29 ILE HG12 1 1
16 10395 1 1 29 ILE HG13 H -5.191 5.838 -5.254 1.00 . A A . 29 ILE HG13 1 1
16 10396 1 1 29 ILE HG21 H -6.256 6.377 -1.807 1.00 . A A . 29 ILE HG21 1 1
16 10397 1 1 29 ILE HG22 H -7.810 5.985 -2.542 1.00 . A A . 29 ILE HG22 1 1
16 10398 1 1 29 ILE HG23 H -6.978 4.790 -1.547 1.00 . A A . 29 ILE HG23 1 1
16 10399 1 1 29 ILE N N -5.053 3.061 -2.505 1.00 . A A . 29 ILE N 1 1
16 10400 1 1 29 ILE O O -3.285 6.142 -2.544 1.00 . A A . 29 ILE O 1 1
16 10401 1 1 30 GLU C C -2.206 5.308 0.486 1.00 . A A . 30 GLU C 1 1
16 10402 1 1 30 GLU CA C -3.600 5.856 0.194 1.00 . A A . 30 GLU CA 1 1
16 10403 1 1 30 GLU CB C -4.432 5.873 1.478 1.00 . A A . 30 GLU CB 1 1
16 10404 1 1 30 GLU CD C -4.423 6.355 3.958 1.00 . A A . 30 GLU CD 1 1
16 10405 1 1 30 GLU CG C -3.781 6.644 2.615 1.00 . A A . 30 GLU CG 1 1
16 10406 1 1 30 GLU H H -4.889 4.356 -0.560 1.00 . A A . 30 GLU H 1 1
16 10407 1 1 30 GLU HA H -3.506 6.866 -0.176 1.00 . A A . 30 GLU HA 1 1
16 10408 1 1 30 GLU HB2 H -5.390 6.325 1.266 1.00 . A A . 30 GLU HB2 1 1
16 10409 1 1 30 GLU HB3 H -4.588 4.856 1.805 1.00 . A A . 30 GLU HB3 1 1
16 10410 1 1 30 GLU HG2 H -2.738 6.372 2.666 1.00 . A A . 30 GLU HG2 1 1
16 10411 1 1 30 GLU HG3 H -3.867 7.701 2.412 1.00 . A A . 30 GLU HG3 1 1
16 10412 1 1 30 GLU N N -4.267 5.062 -0.831 1.00 . A A . 30 GLU N 1 1
16 10413 1 1 30 GLU O O -1.242 6.065 0.607 1.00 . A A . 30 GLU O 1 1
16 10414 1 1 30 GLU OE1 O -5.620 6.670 4.123 1.00 . A A . 30 GLU OE1 1 1
16 10415 1 1 30 GLU OE2 O -3.728 5.813 4.844 1.00 . A A . 30 GLU OE2 1 1
16 10416 1 1 31 HIS C C 0.182 3.637 -0.225 1.00 . A A . 31 HIS C 1 1
16 10417 1 1 31 HIS CA C -0.832 3.337 0.875 1.00 . A A . 31 HIS CA 1 1
16 10418 1 1 31 HIS CB C -1.024 1.826 1.009 1.00 . A A . 31 HIS CB 1 1
16 10419 1 1 31 HIS CD2 C 0.696 0.403 -0.311 1.00 . A A . 31 HIS CD2 1 1
16 10420 1 1 31 HIS CE1 C 2.167 0.113 1.288 1.00 . A A . 31 HIS CE1 1 1
16 10421 1 1 31 HIS CG C 0.232 1.040 0.789 1.00 . A A . 31 HIS CG 1 1
16 10422 1 1 31 HIS H H -2.911 3.437 0.491 1.00 . A A . 31 HIS H 1 1
16 10423 1 1 31 HIS HA H -0.456 3.727 1.809 1.00 . A A . 31 HIS HA 1 1
16 10424 1 1 31 HIS HB2 H -1.385 1.602 2.002 1.00 . A A . 31 HIS HB2 1 1
16 10425 1 1 31 HIS HB3 H -1.754 1.496 0.284 1.00 . A A . 31 HIS HB3 1 1
16 10426 1 1 31 HIS HD1 H 1.128 1.179 2.691 1.00 . A A . 31 HIS HD1 1 1
16 10427 1 1 31 HIS HD2 H 0.210 0.350 -1.276 1.00 . A A . 31 HIS HD2 1 1
16 10428 1 1 31 HIS HE1 H 3.047 -0.200 1.831 1.00 . A A . 31 HIS HE1 1 1
16 10429 1 1 31 HIS N N -2.107 3.987 0.598 1.00 . A A . 31 HIS N 1 1
16 10430 1 1 31 HIS ND1 N 1.176 0.839 1.773 1.00 . A A . 31 HIS ND1 1 1
16 10431 1 1 31 HIS NE2 N 1.900 -0.165 0.025 1.00 . A A . 31 HIS NE2 1 1
16 10432 1 1 31 HIS O O 1.387 3.666 0.021 1.00 . A A . 31 HIS O 1 1
16 10433 1 1 32 GLN C C 1.248 5.495 -2.392 1.00 . A A . 32 GLN C 1 1
16 10434 1 1 32 GLN CA C 0.547 4.153 -2.575 1.00 . A A . 32 GLN CA 1 1
16 10435 1 1 32 GLN CB C -0.267 4.162 -3.871 1.00 . A A . 32 GLN CB 1 1
16 10436 1 1 32 GLN CD C -1.715 2.857 -5.478 1.00 . A A . 32 GLN CD 1 1
16 10437 1 1 32 GLN CG C -0.903 2.821 -4.198 1.00 . A A . 32 GLN CG 1 1
16 10438 1 1 32 GLN H H -1.286 3.820 -1.570 1.00 . A A . 32 GLN H 1 1
16 10439 1 1 32 GLN HA H 1.294 3.376 -2.635 1.00 . A A . 32 GLN HA 1 1
16 10440 1 1 32 GLN HB2 H -1.052 4.898 -3.784 1.00 . A A . 32 GLN HB2 1 1
16 10441 1 1 32 GLN HB3 H 0.384 4.436 -4.688 1.00 . A A . 32 GLN HB3 1 1
16 10442 1 1 32 GLN HE21 H -0.049 2.877 -6.563 1.00 . A A . 32 GLN HE21 1 1
16 10443 1 1 32 GLN HE22 H -1.527 2.907 -7.456 1.00 . A A . 32 GLN HE22 1 1
16 10444 1 1 32 GLN HG2 H -0.123 2.083 -4.306 1.00 . A A . 32 GLN HG2 1 1
16 10445 1 1 32 GLN HG3 H -1.555 2.538 -3.384 1.00 . A A . 32 GLN HG3 1 1
16 10446 1 1 32 GLN N N -0.316 3.857 -1.438 1.00 . A A . 32 GLN N 1 1
16 10447 1 1 32 GLN NE2 N -1.028 2.884 -6.614 1.00 . A A . 32 GLN NE2 1 1
16 10448 1 1 32 GLN O O 2.416 5.651 -2.747 1.00 . A A . 32 GLN O 1 1
16 10449 1 1 32 GLN OE1 O -2.946 2.862 -5.446 1.00 . A A . 32 GLN OE1 1 1
16 10450 1 1 33 VAL C C 2.251 7.738 -0.631 1.00 . A A . 33 VAL C 1 1
16 10451 1 1 33 VAL CA C 1.079 7.792 -1.604 1.00 . A A . 33 VAL CA 1 1
16 10452 1 1 33 VAL CB C 0.012 8.756 -1.053 1.00 . A A . 33 VAL CB 1 1
16 10453 1 1 33 VAL CG1 C 0.630 10.107 -0.726 1.00 . A A . 33 VAL CG1 1 1
16 10454 1 1 33 VAL CG2 C -1.131 8.909 -2.045 1.00 . A A . 33 VAL CG2 1 1
16 10455 1 1 33 VAL H H -0.400 6.279 -1.574 1.00 . A A . 33 VAL H 1 1
16 10456 1 1 33 VAL HA H 1.427 8.178 -2.551 1.00 . A A . 33 VAL HA 1 1
16 10457 1 1 33 VAL HB H -0.386 8.336 -0.140 1.00 . A A . 33 VAL HB 1 1
16 10458 1 1 33 VAL HG11 H 0.782 10.184 0.341 1.00 . A A . 33 VAL HG11 1 1
16 10459 1 1 33 VAL HG12 H 1.578 10.202 -1.234 1.00 . A A . 33 VAL HG12 1 1
16 10460 1 1 33 VAL HG13 H -0.034 10.894 -1.051 1.00 . A A . 33 VAL HG13 1 1
16 10461 1 1 33 VAL HG21 H -1.630 7.960 -2.170 1.00 . A A . 33 VAL HG21 1 1
16 10462 1 1 33 VAL HG22 H -1.834 9.640 -1.674 1.00 . A A . 33 VAL HG22 1 1
16 10463 1 1 33 VAL HG23 H -0.740 9.238 -2.997 1.00 . A A . 33 VAL HG23 1 1
16 10464 1 1 33 VAL N N 0.526 6.463 -1.836 1.00 . A A . 33 VAL N 1 1
16 10465 1 1 33 VAL O O 3.312 8.310 -0.887 1.00 . A A . 33 VAL O 1 1
16 10466 1 1 34 LEU C C 4.456 6.680 0.855 1.00 . A A . 34 LEU C 1 1
16 10467 1 1 34 LEU CA C 3.095 6.918 1.500 1.00 . A A . 34 LEU CA 1 1
16 10468 1 1 34 LEU CB C 2.763 5.771 2.456 1.00 . A A . 34 LEU CB 1 1
16 10469 1 1 34 LEU CD1 C 1.095 4.648 3.953 1.00 . A A . 34 LEU CD1 1 1
16 10470 1 1 34 LEU CD2 C 1.818 6.995 4.430 1.00 . A A . 34 LEU CD2 1 1
16 10471 1 1 34 LEU CG C 1.532 5.970 3.341 1.00 . A A . 34 LEU CG 1 1
16 10472 1 1 34 LEU H H 1.187 6.615 0.635 1.00 . A A . 34 LEU H 1 1
16 10473 1 1 34 LEU HA H 3.131 7.842 2.058 1.00 . A A . 34 LEU HA 1 1
16 10474 1 1 34 LEU HB2 H 2.604 4.883 1.865 1.00 . A A . 34 LEU HB2 1 1
16 10475 1 1 34 LEU HB3 H 3.616 5.624 3.103 1.00 . A A . 34 LEU HB3 1 1
16 10476 1 1 34 LEU HD11 H 1.633 3.839 3.483 1.00 . A A . 34 LEU HD11 1 1
16 10477 1 1 34 LEU HD12 H 0.035 4.513 3.798 1.00 . A A . 34 LEU HD12 1 1
16 10478 1 1 34 LEU HD13 H 1.305 4.655 5.012 1.00 . A A . 34 LEU HD13 1 1
16 10479 1 1 34 LEU HD21 H 1.928 7.972 3.984 1.00 . A A . 34 LEU HD21 1 1
16 10480 1 1 34 LEU HD22 H 2.729 6.728 4.944 1.00 . A A . 34 LEU HD22 1 1
16 10481 1 1 34 LEU HD23 H 0.998 7.010 5.134 1.00 . A A . 34 LEU HD23 1 1
16 10482 1 1 34 LEU HG H 0.717 6.343 2.736 1.00 . A A . 34 LEU HG 1 1
16 10483 1 1 34 LEU N N 2.053 7.048 0.487 1.00 . A A . 34 LEU N 1 1
16 10484 1 1 34 LEU O O 5.426 7.378 1.151 1.00 . A A . 34 LEU O 1 1
16 10485 1 1 35 HIS C C 6.505 6.628 -1.136 1.00 . A A . 35 HIS C 1 1
16 10486 1 1 35 HIS CA C 5.762 5.362 -0.721 1.00 . A A . 35 HIS CA 1 1
16 10487 1 1 35 HIS CB C 5.474 4.500 -1.951 1.00 . A A . 35 HIS CB 1 1
16 10488 1 1 35 HIS CD2 C 4.208 2.239 -2.075 1.00 . A A . 35 HIS CD2 1 1
16 10489 1 1 35 HIS CE1 C 5.427 1.110 -0.645 1.00 . A A . 35 HIS CE1 1 1
16 10490 1 1 35 HIS CG C 5.178 3.069 -1.623 1.00 . A A . 35 HIS CG 1 1
16 10491 1 1 35 HIS H H 3.713 5.170 -0.225 1.00 . A A . 35 HIS H 1 1
16 10492 1 1 35 HIS HA H 6.383 4.803 -0.038 1.00 . A A . 35 HIS HA 1 1
16 10493 1 1 35 HIS HB2 H 4.620 4.904 -2.473 1.00 . A A . 35 HIS HB2 1 1
16 10494 1 1 35 HIS HB3 H 6.334 4.520 -2.606 1.00 . A A . 35 HIS HB3 1 1
16 10495 1 1 35 HIS HD1 H 6.703 2.655 -0.230 1.00 . A A . 35 HIS HD1 1 1
16 10496 1 1 35 HIS HD2 H 3.438 2.484 -2.793 1.00 . A A . 35 HIS HD2 1 1
16 10497 1 1 35 HIS HE1 H 5.807 0.314 -0.023 1.00 . A A . 35 HIS HE1 1 1
16 10498 1 1 35 HIS N N 4.520 5.690 -0.031 1.00 . A A . 35 HIS N 1 1
16 10499 1 1 35 HIS ND1 N 5.924 2.331 -0.728 1.00 . A A . 35 HIS ND1 1 1
16 10500 1 1 35 HIS NE2 N 4.385 1.028 -1.453 1.00 . A A . 35 HIS NE2 1 1
16 10501 1 1 35 HIS O O 7.722 6.724 -0.980 1.00 . A A . 35 HIS O 1 1
16 10502 1 1 36 MET C C 5.814 10.023 -1.280 1.00 . A A . 36 MET C 1 1
16 10503 1 1 36 MET CA C 6.354 8.857 -2.102 1.00 . A A . 36 MET CA 1 1
16 10504 1 1 36 MET CB C 6.071 9.090 -3.587 1.00 . A A . 36 MET CB 1 1
16 10505 1 1 36 MET CE C 2.466 8.853 -5.680 1.00 . A A . 36 MET CE 1 1
16 10506 1 1 36 MET CG C 4.671 8.674 -4.011 1.00 . A A . 36 MET CG 1 1
16 10507 1 1 36 MET H H 4.799 7.461 -1.764 1.00 . A A . 36 MET H 1 1
16 10508 1 1 36 MET HA H 7.422 8.792 -1.954 1.00 . A A . 36 MET HA 1 1
16 10509 1 1 36 MET HB2 H 6.192 10.140 -3.804 1.00 . A A . 36 MET HB2 1 1
16 10510 1 1 36 MET HB3 H 6.783 8.525 -4.170 1.00 . A A . 36 MET HB3 1 1
16 10511 1 1 36 MET HE1 H 2.091 9.065 -6.671 1.00 . A A . 36 MET HE1 1 1
16 10512 1 1 36 MET HE2 H 2.475 7.786 -5.519 1.00 . A A . 36 MET HE2 1 1
16 10513 1 1 36 MET HE3 H 1.829 9.323 -4.946 1.00 . A A . 36 MET HE3 1 1
16 10514 1 1 36 MET HG2 H 4.661 7.607 -4.175 1.00 . A A . 36 MET HG2 1 1
16 10515 1 1 36 MET HG3 H 3.982 8.920 -3.217 1.00 . A A . 36 MET HG3 1 1
16 10516 1 1 36 MET N N 5.765 7.596 -1.665 1.00 . A A . 36 MET N 1 1
16 10517 1 1 36 MET O O 4.984 10.798 -1.755 1.00 . A A . 36 MET O 1 1
16 10518 1 1 36 MET SD S 4.131 9.495 -5.523 1.00 . A A . 36 MET SD 1 1
16 10519 1 1 37 GLY C C 6.622 11.275 2.122 1.00 . A A . 37 GLY C 1 1
16 10520 1 1 37 GLY CA C 5.842 11.215 0.823 1.00 . A A . 37 GLY CA 1 1
16 10521 1 1 37 GLY H H 6.950 9.494 0.281 1.00 . A A . 37 GLY H 1 1
16 10522 1 1 37 GLY HA2 H 5.956 12.155 0.303 1.00 . A A . 37 GLY HA2 1 1
16 10523 1 1 37 GLY HA3 H 4.797 11.066 1.052 1.00 . A A . 37 GLY HA3 1 1
16 10524 1 1 37 GLY N N 6.290 10.141 -0.044 1.00 . A A . 37 GLY N 1 1
16 10525 1 1 37 GLY O O 6.156 10.795 3.155 1.00 . A A . 37 GLY O 1 1
16 10526 1 1 38 GLN C C 9.332 13.349 3.303 1.00 . A A . 38 GLN C 1 1
16 10527 1 1 38 GLN CA C 8.660 11.981 3.250 1.00 . A A . 38 GLN CA 1 1
16 10528 1 1 38 GLN CB C 9.720 10.879 3.255 1.00 . A A . 38 GLN CB 1 1
16 10529 1 1 38 GLN CD C 11.439 9.606 4.600 1.00 . A A . 38 GLN CD 1 1
16 10530 1 1 38 GLN CG C 10.521 10.812 4.545 1.00 . A A . 38 GLN CG 1 1
16 10531 1 1 38 GLN H H 8.129 12.226 1.215 1.00 . A A . 38 GLN H 1 1
16 10532 1 1 38 GLN HA H 8.032 11.868 4.120 1.00 . A A . 38 GLN HA 1 1
16 10533 1 1 38 GLN HB2 H 9.232 9.926 3.109 1.00 . A A . 38 GLN HB2 1 1
16 10534 1 1 38 GLN HB3 H 10.406 11.051 2.439 1.00 . A A . 38 GLN HB3 1 1
16 10535 1 1 38 GLN HE21 H 12.100 10.161 6.391 1.00 . A A . 38 GLN HE21 1 1
16 10536 1 1 38 GLN HE22 H 12.786 8.709 5.754 1.00 . A A . 38 GLN HE22 1 1
16 10537 1 1 38 GLN HG2 H 11.122 11.706 4.627 1.00 . A A . 38 GLN HG2 1 1
16 10538 1 1 38 GLN HG3 H 9.835 10.762 5.377 1.00 . A A . 38 GLN HG3 1 1
16 10539 1 1 38 GLN N N 7.813 11.863 2.068 1.00 . A A . 38 GLN N 1 1
16 10540 1 1 38 GLN NE2 N 12.185 9.479 5.691 1.00 . A A . 38 GLN NE2 1 1
16 10541 1 1 38 GLN O O 10.103 13.710 2.414 1.00 . A A . 38 GLN O 1 1
16 10542 1 1 38 GLN OE1 O 11.478 8.798 3.671 1.00 . A A . 38 GLN OE1 1 1
16 10543 1 1 39 LYS C C 11.133 15.374 4.530 1.00 . A A . 39 LYS C 1 1
16 10544 1 1 39 LYS CA C 9.609 15.437 4.524 1.00 . A A . 39 LYS CA 1 1
16 10545 1 1 39 LYS CB C 9.108 16.068 5.825 1.00 . A A . 39 LYS CB 1 1
16 10546 1 1 39 LYS CD C 9.190 18.011 7.416 1.00 . A A . 39 LYS CD 1 1
16 10547 1 1 39 LYS CE C 9.835 17.317 8.605 1.00 . A A . 39 LYS CE 1 1
16 10548 1 1 39 LYS CG C 9.694 17.443 6.099 1.00 . A A . 39 LYS CG 1 1
16 10549 1 1 39 LYS H H 8.411 13.766 5.028 1.00 . A A . 39 LYS H 1 1
16 10550 1 1 39 LYS HA H 9.289 16.047 3.692 1.00 . A A . 39 LYS HA 1 1
16 10551 1 1 39 LYS HB2 H 8.033 16.161 5.776 1.00 . A A . 39 LYS HB2 1 1
16 10552 1 1 39 LYS HB3 H 9.367 15.419 6.649 1.00 . A A . 39 LYS HB3 1 1
16 10553 1 1 39 LYS HD2 H 9.426 19.064 7.457 1.00 . A A . 39 LYS HD2 1 1
16 10554 1 1 39 LYS HD3 H 8.119 17.877 7.469 1.00 . A A . 39 LYS HD3 1 1
16 10555 1 1 39 LYS HE2 H 9.437 16.317 8.681 1.00 . A A . 39 LYS HE2 1 1
16 10556 1 1 39 LYS HE3 H 10.902 17.268 8.442 1.00 . A A . 39 LYS HE3 1 1
16 10557 1 1 39 LYS HG2 H 10.770 17.363 6.142 1.00 . A A . 39 LYS HG2 1 1
16 10558 1 1 39 LYS HG3 H 9.412 18.111 5.298 1.00 . A A . 39 LYS HG3 1 1
16 10559 1 1 39 LYS HZ1 H 8.552 18.207 9.992 1.00 . A A . 39 LYS HZ1 1 1
16 10560 1 1 39 LYS HZ2 H 10.064 18.958 9.877 1.00 . A A . 39 LYS HZ2 1 1
16 10561 1 1 39 LYS HZ3 H 9.913 17.481 10.686 1.00 . A A . 39 LYS HZ3 1 1
16 10562 1 1 39 LYS N N 9.033 14.109 4.352 1.00 . A A . 39 LYS N 1 1
16 10563 1 1 39 LYS NZ N 9.572 18.041 9.880 1.00 . A A . 39 LYS NZ 1 1
16 10564 1 1 39 LYS O O 11.727 14.597 5.276 1.00 . A A . 39 LYS O 1 1
16 10565 1 1 40 ASN C C 13.729 17.666 3.716 1.00 . A A . 40 ASN C 1 1
16 10566 1 1 40 ASN CA C 13.214 16.234 3.606 1.00 . A A . 40 ASN CA 1 1
16 10567 1 1 40 ASN CB C 13.681 15.612 2.288 1.00 . A A . 40 ASN CB 1 1
16 10568 1 1 40 ASN CG C 12.866 16.091 1.102 1.00 . A A . 40 ASN CG 1 1
16 10569 1 1 40 ASN H H 11.229 16.793 3.125 1.00 . A A . 40 ASN H 1 1
16 10570 1 1 40 ASN HA H 13.611 15.657 4.427 1.00 . A A . 40 ASN HA 1 1
16 10571 1 1 40 ASN HB2 H 14.715 15.875 2.120 1.00 . A A . 40 ASN HB2 1 1
16 10572 1 1 40 ASN HB3 H 13.593 14.538 2.353 1.00 . A A . 40 ASN HB3 1 1
16 10573 1 1 40 ASN HD21 H 12.133 14.261 0.836 1.00 . A A . 40 ASN HD21 1 1
16 10574 1 1 40 ASN HD22 H 11.582 15.461 -0.279 1.00 . A A . 40 ASN HD22 1 1
16 10575 1 1 40 ASN N N 11.758 16.197 3.695 1.00 . A A . 40 ASN N 1 1
16 10576 1 1 40 ASN ND2 N 12.118 15.179 0.492 1.00 . A A . 40 ASN ND2 1 1
16 10577 1 1 40 ASN O O 13.866 18.366 2.713 1.00 . A A . 40 ASN O 1 1
16 10578 1 1 40 ASN OD1 O 12.909 17.266 0.739 1.00 . A A . 40 ASN OD1 1 1
16 10579 1 1 41 SER C C 15.365 19.489 6.447 1.00 . A A . 41 SER C 1 1
16 10580 1 1 41 SER CA C 14.510 19.443 5.184 1.00 . A A . 41 SER CA 1 1
16 10581 1 1 41 SER CB C 13.343 20.425 5.308 1.00 . A A . 41 SER CB 1 1
16 10582 1 1 41 SER H H 13.883 17.488 5.701 1.00 . A A . 41 SER H 1 1
16 10583 1 1 41 SER HA H 15.121 19.728 4.340 1.00 . A A . 41 SER HA 1 1
16 10584 1 1 41 SER HB2 H 13.724 21.435 5.306 1.00 . A A . 41 SER HB2 1 1
16 10585 1 1 41 SER HB3 H 12.673 20.291 4.471 1.00 . A A . 41 SER HB3 1 1
16 10586 1 1 41 SER HG H 11.979 20.914 6.626 1.00 . A A . 41 SER HG 1 1
16 10587 1 1 41 SER N N 14.013 18.094 4.942 1.00 . A A . 41 SER N 1 1
16 10588 1 1 41 SER O O 15.428 18.520 7.203 1.00 . A A . 41 SER O 1 1
16 10589 1 1 41 SER OG O 12.623 20.211 6.509 1.00 . A A . 41 SER OG 1 1
16 10590 1 1 42 GLY C C 17.916 19.689 7.944 1.00 . A A . 42 GLY C 1 1
16 10591 1 1 42 GLY CA C 16.864 20.776 7.841 1.00 . A A . 42 GLY CA 1 1
16 10592 1 1 42 GLY H H 15.934 21.363 6.032 1.00 . A A . 42 GLY H 1 1
16 10593 1 1 42 GLY HA2 H 17.355 21.736 7.795 1.00 . A A . 42 GLY HA2 1 1
16 10594 1 1 42 GLY HA3 H 16.242 20.742 8.724 1.00 . A A . 42 GLY HA3 1 1
16 10595 1 1 42 GLY N N 16.022 20.623 6.669 1.00 . A A . 42 GLY N 1 1
16 10596 1 1 42 GLY O O 17.991 18.787 7.110 1.00 . A A . 42 GLY O 1 1
16 10597 1 1 43 PRO C C 19.286 17.430 9.634 1.00 . A A . 43 PRO C 1 1
16 10598 1 1 43 PRO CA C 19.825 18.795 9.219 1.00 . A A . 43 PRO CA 1 1
16 10599 1 1 43 PRO CB C 20.633 19.420 10.360 1.00 . A A . 43 PRO CB 1 1
16 10600 1 1 43 PRO CD C 18.725 20.819 10.020 1.00 . A A . 43 PRO CD 1 1
16 10601 1 1 43 PRO CG C 19.664 20.299 11.073 1.00 . A A . 43 PRO CG 1 1
16 10602 1 1 43 PRO HA H 20.456 18.682 8.349 1.00 . A A . 43 PRO HA 1 1
16 10603 1 1 43 PRO HB2 H 21.009 18.640 11.007 1.00 . A A . 43 PRO HB2 1 1
16 10604 1 1 43 PRO HB3 H 21.456 19.987 9.954 1.00 . A A . 43 PRO HB3 1 1
16 10605 1 1 43 PRO HD2 H 17.730 20.933 10.424 1.00 . A A . 43 PRO HD2 1 1
16 10606 1 1 43 PRO HD3 H 19.084 21.758 9.625 1.00 . A A . 43 PRO HD3 1 1
16 10607 1 1 43 PRO HG2 H 19.121 19.726 11.809 1.00 . A A . 43 PRO HG2 1 1
16 10608 1 1 43 PRO HG3 H 20.189 21.117 11.543 1.00 . A A . 43 PRO HG3 1 1
16 10609 1 1 43 PRO N N 18.756 19.770 8.987 1.00 . A A . 43 PRO N 1 1
16 10610 1 1 43 PRO O O 18.089 17.273 9.878 1.00 . A A . 43 PRO O 1 1
16 10611 1 1 44 SER C C 19.931 14.891 11.599 1.00 . A A . 44 SER C 1 1
16 10612 1 1 44 SER CA C 19.787 15.093 10.094 1.00 . A A . 44 SER CA 1 1
16 10613 1 1 44 SER CB C 20.638 14.065 9.346 1.00 . A A . 44 SER CB 1 1
16 10614 1 1 44 SER H H 21.115 16.634 9.505 1.00 . A A . 44 SER H 1 1
16 10615 1 1 44 SER HA H 18.751 14.956 9.822 1.00 . A A . 44 SER HA 1 1
16 10616 1 1 44 SER HB2 H 21.684 14.280 9.510 1.00 . A A . 44 SER HB2 1 1
16 10617 1 1 44 SER HB3 H 20.412 13.076 9.717 1.00 . A A . 44 SER HB3 1 1
16 10618 1 1 44 SER HG H 20.875 13.409 7.515 1.00 . A A . 44 SER HG 1 1
16 10619 1 1 44 SER N N 20.175 16.446 9.712 1.00 . A A . 44 SER N 1 1
16 10620 1 1 44 SER O O 20.980 14.464 12.082 1.00 . A A . 44 SER O 1 1
16 10621 1 1 44 SER OG O 20.377 14.103 7.954 1.00 . A A . 44 SER OG 1 1
16 10622 1 1 45 SER C C 19.409 13.688 14.195 1.00 . A A . 45 SER C 1 1
16 10623 1 1 45 SER CA C 18.877 15.058 13.787 1.00 . A A . 45 SER CA 1 1
16 10624 1 1 45 SER CB C 17.469 15.260 14.348 1.00 . A A . 45 SER CB 1 1
16 10625 1 1 45 SER H H 18.062 15.538 11.893 1.00 . A A . 45 SER H 1 1
16 10626 1 1 45 SER HA H 19.529 15.819 14.191 1.00 . A A . 45 SER HA 1 1
16 10627 1 1 45 SER HB2 H 16.971 16.040 13.793 1.00 . A A . 45 SER HB2 1 1
16 10628 1 1 45 SER HB3 H 16.912 14.339 14.254 1.00 . A A . 45 SER HB3 1 1
16 10629 1 1 45 SER HG H 16.664 15.995 15.976 1.00 . A A . 45 SER HG 1 1
16 10630 1 1 45 SER N N 18.869 15.202 12.336 1.00 . A A . 45 SER N 1 1
16 10631 1 1 45 SER O O 19.233 12.703 13.478 1.00 . A A . 45 SER O 1 1
16 10632 1 1 45 SER OG O 17.512 15.629 15.716 1.00 . A A . 45 SER OG 1 1
16 10633 1 1 46 GLY C C 19.740 11.190 15.477 1.00 . A A . 46 GLY C 1 1
16 10634 1 1 46 GLY CA C 20.608 12.379 15.836 1.00 . A A . 46 GLY CA 1 1
16 10635 1 1 46 GLY H H 20.170 14.450 15.882 1.00 . A A . 46 GLY H 1 1
16 10636 1 1 46 GLY HA2 H 21.589 12.238 15.408 1.00 . A A . 46 GLY HA2 1 1
16 10637 1 1 46 GLY HA3 H 20.700 12.431 16.912 1.00 . A A . 46 GLY HA3 1 1
16 10638 1 1 46 GLY N N 20.061 13.633 15.352 1.00 . A A . 46 GLY N 1 1
16 10639 1 1 46 GLY O O 19.060 10.658 16.353 1.00 . A A . 46 GLY O 1 1
16 10640 2 2 1 ZN ZN ZN 3.524 -0.835 -1.039 1.00 . B A . 181 ZN ZN 1 1
17 10641 1 1 1 GLY C C 6.170 -16.098 -5.432 1.00 . A A . 1 GLY C 1 1
17 10642 1 1 1 GLY CA C 6.959 -14.887 -4.978 1.00 . A A . 1 GLY CA 1 1
17 10643 1 1 1 GLY H1 H 8.586 -15.200 -3.658 1.00 . A A . 1 GLY H1 1 1
17 10644 1 1 1 GLY HA2 H 6.461 -14.443 -4.128 1.00 . A A . 1 GLY HA2 1 1
17 10645 1 1 1 GLY HA3 H 6.986 -14.167 -5.782 1.00 . A A . 1 GLY HA3 1 1
17 10646 1 1 1 GLY N N 8.321 -15.220 -4.602 1.00 . A A . 1 GLY N 1 1
17 10647 1 1 1 GLY O O 5.130 -16.421 -4.858 1.00 . A A . 1 GLY O 1 1
17 10648 1 1 2 SER C C 5.883 -19.040 -5.941 1.00 . A A . 2 SER C 1 1
17 10649 1 1 2 SER CA C 5.994 -17.950 -7.003 1.00 . A A . 2 SER CA 1 1
17 10650 1 1 2 SER CB C 6.752 -18.484 -8.220 1.00 . A A . 2 SER CB 1 1
17 10651 1 1 2 SER H H 7.497 -16.463 -6.883 1.00 . A A . 2 SER H 1 1
17 10652 1 1 2 SER HA H 5.001 -17.657 -7.307 1.00 . A A . 2 SER HA 1 1
17 10653 1 1 2 SER HB2 H 7.236 -17.664 -8.728 1.00 . A A . 2 SER HB2 1 1
17 10654 1 1 2 SER HB3 H 7.497 -19.195 -7.893 1.00 . A A . 2 SER HB3 1 1
17 10655 1 1 2 SER HG H 6.341 -19.328 -9.939 1.00 . A A . 2 SER HG 1 1
17 10656 1 1 2 SER N N 6.664 -16.770 -6.467 1.00 . A A . 2 SER N 1 1
17 10657 1 1 2 SER O O 6.422 -18.909 -4.842 1.00 . A A . 2 SER O 1 1
17 10658 1 1 2 SER OG O 5.872 -19.127 -9.126 1.00 . A A . 2 SER OG 1 1
17 10659 1 1 3 SER C C 4.254 -20.772 -4.098 1.00 . A A . 3 SER C 1 1
17 10660 1 1 3 SER CA C 4.992 -21.227 -5.353 1.00 . A A . 3 SER CA 1 1
17 10661 1 1 3 SER CB C 6.344 -21.834 -4.972 1.00 . A A . 3 SER CB 1 1
17 10662 1 1 3 SER H H 4.773 -20.161 -7.169 1.00 . A A . 3 SER H 1 1
17 10663 1 1 3 SER HA H 4.399 -21.978 -5.853 1.00 . A A . 3 SER HA 1 1
17 10664 1 1 3 SER HB2 H 7.029 -21.042 -4.708 1.00 . A A . 3 SER HB2 1 1
17 10665 1 1 3 SER HB3 H 6.214 -22.494 -4.126 1.00 . A A . 3 SER HB3 1 1
17 10666 1 1 3 SER HG H 7.498 -22.017 -6.544 1.00 . A A . 3 SER HG 1 1
17 10667 1 1 3 SER N N 5.179 -20.116 -6.278 1.00 . A A . 3 SER N 1 1
17 10668 1 1 3 SER O O 4.604 -21.158 -2.984 1.00 . A A . 3 SER O 1 1
17 10669 1 1 3 SER OG O 6.893 -22.574 -6.048 1.00 . A A . 3 SER OG 1 1
17 10670 1 1 4 GLY C C 1.064 -19.009 -3.567 1.00 . A A . 4 GLY C 1 1
17 10671 1 1 4 GLY CA C 2.456 -19.452 -3.164 1.00 . A A . 4 GLY CA 1 1
17 10672 1 1 4 GLY H H 2.994 -19.673 -5.200 1.00 . A A . 4 GLY H 1 1
17 10673 1 1 4 GLY HA2 H 2.374 -20.235 -2.425 1.00 . A A . 4 GLY HA2 1 1
17 10674 1 1 4 GLY HA3 H 2.976 -18.612 -2.727 1.00 . A A . 4 GLY HA3 1 1
17 10675 1 1 4 GLY N N 3.228 -19.947 -4.288 1.00 . A A . 4 GLY N 1 1
17 10676 1 1 4 GLY O O 0.896 -17.973 -4.210 1.00 . A A . 4 GLY O 1 1
17 10677 1 1 5 SER C C -2.192 -19.470 -2.267 1.00 . A A . 5 SER C 1 1
17 10678 1 1 5 SER CA C -1.324 -19.483 -3.521 1.00 . A A . 5 SER CA 1 1
17 10679 1 1 5 SER CB C -1.872 -20.498 -4.526 1.00 . A A . 5 SER CB 1 1
17 10680 1 1 5 SER H H 0.259 -20.610 -2.679 1.00 . A A . 5 SER H 1 1
17 10681 1 1 5 SER HA H -1.343 -18.500 -3.968 1.00 . A A . 5 SER HA 1 1
17 10682 1 1 5 SER HB2 H -1.747 -21.495 -4.131 1.00 . A A . 5 SER HB2 1 1
17 10683 1 1 5 SER HB3 H -2.923 -20.305 -4.690 1.00 . A A . 5 SER HB3 1 1
17 10684 1 1 5 SER HG H -1.500 -19.635 -6.245 1.00 . A A . 5 SER HG 1 1
17 10685 1 1 5 SER N N 0.062 -19.797 -3.190 1.00 . A A . 5 SER N 1 1
17 10686 1 1 5 SER O O -2.092 -20.357 -1.420 1.00 . A A . 5 SER O 1 1
17 10687 1 1 5 SER OG O -1.192 -20.408 -5.765 1.00 . A A . 5 SER OG 1 1
17 10688 1 1 6 SER C C -5.393 -18.372 -1.435 1.00 . A A . 6 SER C 1 1
17 10689 1 1 6 SER CA C -3.931 -18.325 -1.005 1.00 . A A . 6 SER CA 1 1
17 10690 1 1 6 SER CB C -3.646 -17.017 -0.264 1.00 . A A . 6 SER CB 1 1
17 10691 1 1 6 SER H H -3.079 -17.781 -2.865 1.00 . A A . 6 SER H 1 1
17 10692 1 1 6 SER HA H -3.736 -19.155 -0.341 1.00 . A A . 6 SER HA 1 1
17 10693 1 1 6 SER HB2 H -3.941 -16.184 -0.884 1.00 . A A . 6 SER HB2 1 1
17 10694 1 1 6 SER HB3 H -4.211 -16.999 0.657 1.00 . A A . 6 SER HB3 1 1
17 10695 1 1 6 SER HG H -1.896 -16.158 -0.448 1.00 . A A . 6 SER HG 1 1
17 10696 1 1 6 SER N N -3.046 -18.457 -2.156 1.00 . A A . 6 SER N 1 1
17 10697 1 1 6 SER O O -6.196 -19.111 -0.867 1.00 . A A . 6 SER O 1 1
17 10698 1 1 6 SER OG O -2.268 -16.894 0.043 1.00 . A A . 6 SER OG 1 1
17 10699 1 1 7 GLY C C -7.225 -18.104 -4.337 1.00 . A A . 7 GLY C 1 1
17 10700 1 1 7 GLY CA C -7.098 -17.540 -2.936 1.00 . A A . 7 GLY CA 1 1
17 10701 1 1 7 GLY H H -5.050 -17.008 -2.860 1.00 . A A . 7 GLY H 1 1
17 10702 1 1 7 GLY HA2 H -7.723 -18.115 -2.269 1.00 . A A . 7 GLY HA2 1 1
17 10703 1 1 7 GLY HA3 H -7.440 -16.516 -2.941 1.00 . A A . 7 GLY HA3 1 1
17 10704 1 1 7 GLY N N -5.732 -17.576 -2.445 1.00 . A A . 7 GLY N 1 1
17 10705 1 1 7 GLY O O -6.236 -18.217 -5.060 1.00 . A A . 7 GLY O 1 1
17 10706 1 1 8 SER C C -9.135 -17.935 -7.020 1.00 . A A . 8 SER C 1 1
17 10707 1 1 8 SER CA C -8.699 -19.023 -6.043 1.00 . A A . 8 SER CA 1 1
17 10708 1 1 8 SER CB C -9.771 -20.111 -5.962 1.00 . A A . 8 SER CB 1 1
17 10709 1 1 8 SER H H -9.195 -18.347 -4.098 1.00 . A A . 8 SER H 1 1
17 10710 1 1 8 SER HA H -7.779 -19.462 -6.398 1.00 . A A . 8 SER HA 1 1
17 10711 1 1 8 SER HB2 H -9.663 -20.651 -5.034 1.00 . A A . 8 SER HB2 1 1
17 10712 1 1 8 SER HB3 H -10.749 -19.653 -5.999 1.00 . A A . 8 SER HB3 1 1
17 10713 1 1 8 SER HG H -9.086 -21.754 -6.779 1.00 . A A . 8 SER HG 1 1
17 10714 1 1 8 SER N N -8.447 -18.462 -4.721 1.00 . A A . 8 SER N 1 1
17 10715 1 1 8 SER O O -10.325 -17.656 -7.165 1.00 . A A . 8 SER O 1 1
17 10716 1 1 8 SER OG O -9.653 -21.024 -7.039 1.00 . A A . 8 SER OG 1 1
17 10717 1 1 9 ARG C C -9.419 -15.247 -8.069 1.00 . A A . 9 ARG C 1 1
17 10718 1 1 9 ARG CA C -8.444 -16.267 -8.651 1.00 . A A . 9 ARG CA 1 1
17 10719 1 1 9 ARG CB C -9.018 -16.860 -9.939 1.00 . A A . 9 ARG CB 1 1
17 10720 1 1 9 ARG CD C -8.333 -17.700 -12.206 1.00 . A A . 9 ARG CD 1 1
17 10721 1 1 9 ARG CG C -8.023 -17.704 -10.718 1.00 . A A . 9 ARG CG 1 1
17 10722 1 1 9 ARG CZ C -7.124 -17.917 -14.336 1.00 . A A . 9 ARG CZ 1 1
17 10723 1 1 9 ARG H H -7.232 -17.591 -7.529 1.00 . A A . 9 ARG H 1 1
17 10724 1 1 9 ARG HA H -7.513 -15.769 -8.878 1.00 . A A . 9 ARG HA 1 1
17 10725 1 1 9 ARG HB2 H -9.865 -17.482 -9.689 1.00 . A A . 9 ARG HB2 1 1
17 10726 1 1 9 ARG HB3 H -9.349 -16.054 -10.576 1.00 . A A . 9 ARG HB3 1 1
17 10727 1 1 9 ARG HD2 H -9.098 -18.435 -12.403 1.00 . A A . 9 ARG HD2 1 1
17 10728 1 1 9 ARG HD3 H -8.695 -16.720 -12.482 1.00 . A A . 9 ARG HD3 1 1
17 10729 1 1 9 ARG HE H -6.350 -18.312 -12.541 1.00 . A A . 9 ARG HE 1 1
17 10730 1 1 9 ARG HG2 H -7.030 -17.305 -10.567 1.00 . A A . 9 ARG HG2 1 1
17 10731 1 1 9 ARG HG3 H -8.063 -18.720 -10.353 1.00 . A A . 9 ARG HG3 1 1
17 10732 1 1 9 ARG HH11 H -9.035 -17.286 -14.504 1.00 . A A . 9 ARG HH11 1 1
17 10733 1 1 9 ARG HH12 H -8.172 -17.443 -15.998 1.00 . A A . 9 ARG HH12 1 1
17 10734 1 1 9 ARG HH21 H -5.203 -18.524 -14.501 1.00 . A A . 9 ARG HH21 1 1
17 10735 1 1 9 ARG HH22 H -5.992 -18.148 -15.995 1.00 . A A . 9 ARG HH22 1 1
17 10736 1 1 9 ARG N N -8.162 -17.325 -7.688 1.00 . A A . 9 ARG N 1 1
17 10737 1 1 9 ARG NE N -7.155 -18.014 -13.011 1.00 . A A . 9 ARG NE 1 1
17 10738 1 1 9 ARG NH1 N -8.199 -17.516 -15.001 1.00 . A A . 9 ARG NH1 1 1
17 10739 1 1 9 ARG NH2 N -6.015 -18.221 -14.998 1.00 . A A . 9 ARG NH2 1 1
17 10740 1 1 9 ARG O O -10.318 -14.770 -8.760 1.00 . A A . 9 ARG O 1 1
17 10741 1 1 10 GLU C C -9.833 -12.542 -6.624 1.00 . A A . 10 GLU C 1 1
17 10742 1 1 10 GLU CA C -10.097 -13.957 -6.120 1.00 . A A . 10 GLU CA 1 1
17 10743 1 1 10 GLU CB C -9.882 -14.020 -4.606 1.00 . A A . 10 GLU CB 1 1
17 10744 1 1 10 GLU CD C -10.381 -15.223 -2.442 1.00 . A A . 10 GLU CD 1 1
17 10745 1 1 10 GLU CG C -10.700 -15.101 -3.919 1.00 . A A . 10 GLU CG 1 1
17 10746 1 1 10 GLU H H -8.498 -15.334 -6.296 1.00 . A A . 10 GLU H 1 1
17 10747 1 1 10 GLU HA H -11.120 -14.220 -6.340 1.00 . A A . 10 GLU HA 1 1
17 10748 1 1 10 GLU HB2 H -8.837 -14.207 -4.410 1.00 . A A . 10 GLU HB2 1 1
17 10749 1 1 10 GLU HB3 H -10.154 -13.066 -4.177 1.00 . A A . 10 GLU HB3 1 1
17 10750 1 1 10 GLU HG2 H -11.748 -14.865 -4.027 1.00 . A A . 10 GLU HG2 1 1
17 10751 1 1 10 GLU HG3 H -10.494 -16.048 -4.397 1.00 . A A . 10 GLU HG3 1 1
17 10752 1 1 10 GLU N N -9.233 -14.919 -6.794 1.00 . A A . 10 GLU N 1 1
17 10753 1 1 10 GLU O O -8.968 -12.323 -7.473 1.00 . A A . 10 GLU O 1 1
17 10754 1 1 10 GLU OE1 O -9.892 -14.235 -1.856 1.00 . A A . 10 GLU OE1 1 1
17 10755 1 1 10 GLU OE2 O -10.622 -16.308 -1.872 1.00 . A A . 10 GLU OE2 1 1
17 10756 1 1 11 LYS C C -9.822 -9.365 -5.361 1.00 . A A . 11 LYS C 1 1
17 10757 1 1 11 LYS CA C -10.434 -10.187 -6.491 1.00 . A A . 11 LYS CA 1 1
17 10758 1 1 11 LYS CB C -11.790 -9.598 -6.887 1.00 . A A . 11 LYS CB 1 1
17 10759 1 1 11 LYS CD C -13.033 -7.741 -8.035 1.00 . A A . 11 LYS CD 1 1
17 10760 1 1 11 LYS CE C -13.125 -7.073 -9.398 1.00 . A A . 11 LYS CE 1 1
17 10761 1 1 11 LYS CG C -11.686 -8.416 -7.835 1.00 . A A . 11 LYS CG 1 1
17 10762 1 1 11 LYS H H -11.259 -11.819 -5.424 1.00 . A A . 11 LYS H 1 1
17 10763 1 1 11 LYS HA H -9.774 -10.152 -7.344 1.00 . A A . 11 LYS HA 1 1
17 10764 1 1 11 LYS HB2 H -12.377 -10.367 -7.367 1.00 . A A . 11 LYS HB2 1 1
17 10765 1 1 11 LYS HB3 H -12.302 -9.271 -5.993 1.00 . A A . 11 LYS HB3 1 1
17 10766 1 1 11 LYS HD2 H -13.813 -8.483 -7.957 1.00 . A A . 11 LYS HD2 1 1
17 10767 1 1 11 LYS HD3 H -13.168 -6.992 -7.267 1.00 . A A . 11 LYS HD3 1 1
17 10768 1 1 11 LYS HE2 H -13.858 -6.283 -9.349 1.00 . A A . 11 LYS HE2 1 1
17 10769 1 1 11 LYS HE3 H -12.161 -6.653 -9.645 1.00 . A A . 11 LYS HE3 1 1
17 10770 1 1 11 LYS HG2 H -10.993 -7.696 -7.425 1.00 . A A . 11 LYS HG2 1 1
17 10771 1 1 11 LYS HG3 H -11.323 -8.764 -8.792 1.00 . A A . 11 LYS HG3 1 1
17 10772 1 1 11 LYS HZ1 H -12.802 -8.055 -11.214 1.00 . A A . 11 LYS HZ1 1 1
17 10773 1 1 11 LYS HZ2 H -14.433 -7.755 -10.877 1.00 . A A . 11 LYS HZ2 1 1
17 10774 1 1 11 LYS HZ3 H -13.615 -8.991 -10.063 1.00 . A A . 11 LYS HZ3 1 1
17 10775 1 1 11 LYS N N -10.585 -11.582 -6.097 1.00 . A A . 11 LYS N 1 1
17 10776 1 1 11 LYS NZ N -13.521 -8.036 -10.463 1.00 . A A . 11 LYS NZ 1 1
17 10777 1 1 11 LYS O O -10.535 -8.718 -4.595 1.00 . A A . 11 LYS O 1 1
17 10778 1 1 12 SER C C -6.729 -7.742 -4.838 1.00 . A A . 12 SER C 1 1
17 10779 1 1 12 SER CA C -7.789 -8.655 -4.227 1.00 . A A . 12 SER CA 1 1
17 10780 1 1 12 SER CB C -7.136 -9.621 -3.237 1.00 . A A . 12 SER CB 1 1
17 10781 1 1 12 SER H H -7.983 -9.930 -5.906 1.00 . A A . 12 SER H 1 1
17 10782 1 1 12 SER HA H -8.511 -8.048 -3.702 1.00 . A A . 12 SER HA 1 1
17 10783 1 1 12 SER HB2 H -6.406 -10.225 -3.755 1.00 . A A . 12 SER HB2 1 1
17 10784 1 1 12 SER HB3 H -6.647 -9.056 -2.456 1.00 . A A . 12 SER HB3 1 1
17 10785 1 1 12 SER HG H -8.878 -9.966 -2.411 1.00 . A A . 12 SER HG 1 1
17 10786 1 1 12 SER N N -8.497 -9.395 -5.265 1.00 . A A . 12 SER N 1 1
17 10787 1 1 12 SER O O -6.485 -7.776 -6.044 1.00 . A A . 12 SER O 1 1
17 10788 1 1 12 SER OG O -8.100 -10.476 -2.647 1.00 . A A . 12 SER OG 1 1
17 10789 1 1 13 HIS C C -3.760 -6.245 -3.706 1.00 . A A . 13 HIS C 1 1
17 10790 1 1 13 HIS CA C -5.070 -6.003 -4.450 1.00 . A A . 13 HIS CA 1 1
17 10791 1 1 13 HIS CB C -5.524 -4.557 -4.251 1.00 . A A . 13 HIS CB 1 1
17 10792 1 1 13 HIS CD2 C -7.726 -3.524 -5.151 1.00 . A A . 13 HIS CD2 1 1
17 10793 1 1 13 HIS CE1 C -7.305 -3.691 -7.296 1.00 . A A . 13 HIS CE1 1 1
17 10794 1 1 13 HIS CG C -6.503 -4.089 -5.283 1.00 . A A . 13 HIS CG 1 1
17 10795 1 1 13 HIS H H -6.343 -6.945 -3.045 1.00 . A A . 13 HIS H 1 1
17 10796 1 1 13 HIS HA H -4.909 -6.179 -5.503 1.00 . A A . 13 HIS HA 1 1
17 10797 1 1 13 HIS HB2 H -5.993 -4.464 -3.283 1.00 . A A . 13 HIS HB2 1 1
17 10798 1 1 13 HIS HB3 H -4.661 -3.907 -4.291 1.00 . A A . 13 HIS HB3 1 1
17 10799 1 1 13 HIS HD1 H -5.463 -4.548 -7.057 1.00 . A A . 13 HIS HD1 1 1
17 10800 1 1 13 HIS HD2 H -8.233 -3.301 -4.223 1.00 . A A . 13 HIS HD2 1 1
17 10801 1 1 13 HIS HE1 H -7.402 -3.631 -8.370 1.00 . A A . 13 HIS HE1 1 1
17 10802 1 1 13 HIS N N -6.104 -6.926 -3.995 1.00 . A A . 13 HIS N 1 1
17 10803 1 1 13 HIS ND1 N -6.269 -4.180 -6.639 1.00 . A A . 13 HIS ND1 1 1
17 10804 1 1 13 HIS NE2 N -8.203 -3.286 -6.417 1.00 . A A . 13 HIS NE2 1 1
17 10805 1 1 13 HIS O O -3.762 -6.638 -2.540 1.00 . A A . 13 HIS O 1 1
17 10806 1 1 14 GLN C C -0.357 -5.122 -4.255 1.00 . A A . 14 GLN C 1 1
17 10807 1 1 14 GLN CA C -1.328 -6.203 -3.793 1.00 . A A . 14 GLN CA 1 1
17 10808 1 1 14 GLN CB C -0.781 -7.585 -4.152 1.00 . A A . 14 GLN CB 1 1
17 10809 1 1 14 GLN CD C 1.124 -9.226 -3.907 1.00 . A A . 14 GLN CD 1 1
17 10810 1 1 14 GLN CG C 0.474 -7.962 -3.381 1.00 . A A . 14 GLN CG 1 1
17 10811 1 1 14 GLN H H -2.708 -5.697 -5.316 1.00 . A A . 14 GLN H 1 1
17 10812 1 1 14 GLN HA H -1.438 -6.137 -2.721 1.00 . A A . 14 GLN HA 1 1
17 10813 1 1 14 GLN HB2 H -1.540 -8.325 -3.947 1.00 . A A . 14 GLN HB2 1 1
17 10814 1 1 14 GLN HB3 H -0.548 -7.604 -5.207 1.00 . A A . 14 GLN HB3 1 1
17 10815 1 1 14 GLN HE21 H 0.776 -10.152 -2.183 1.00 . A A . 14 GLN HE21 1 1
17 10816 1 1 14 GLN HE22 H 1.578 -11.091 -3.390 1.00 . A A . 14 GLN HE22 1 1
17 10817 1 1 14 GLN HG2 H 1.184 -7.152 -3.456 1.00 . A A . 14 GLN HG2 1 1
17 10818 1 1 14 GLN HG3 H 0.211 -8.114 -2.345 1.00 . A A . 14 GLN HG3 1 1
17 10819 1 1 14 GLN N N -2.645 -6.009 -4.389 1.00 . A A . 14 GLN N 1 1
17 10820 1 1 14 GLN NE2 N 1.164 -10.261 -3.076 1.00 . A A . 14 GLN NE2 1 1
17 10821 1 1 14 GLN O O -0.461 -4.615 -5.372 1.00 . A A . 14 GLN O 1 1
17 10822 1 1 14 GLN OE1 O 1.586 -9.272 -5.047 1.00 . A A . 14 GLN OE1 1 1
17 10823 1 1 15 CYS C C 2.889 -4.388 -4.161 1.00 . A A . 15 CYS C 1 1
17 10824 1 1 15 CYS CA C 1.579 -3.752 -3.706 1.00 . A A . 15 CYS CA 1 1
17 10825 1 1 15 CYS CB C 1.829 -2.858 -2.490 1.00 . A A . 15 CYS CB 1 1
17 10826 1 1 15 CYS H H 0.620 -5.214 -2.512 1.00 . A A . 15 CYS H 1 1
17 10827 1 1 15 CYS HA H 1.187 -3.148 -4.510 1.00 . A A . 15 CYS HA 1 1
17 10828 1 1 15 CYS HB2 H 1.049 -2.112 -2.434 1.00 . A A . 15 CYS HB2 1 1
17 10829 1 1 15 CYS HB3 H 1.804 -3.464 -1.596 1.00 . A A . 15 CYS HB3 1 1
17 10830 1 1 15 CYS N N 0.588 -4.773 -3.388 1.00 . A A . 15 CYS N 1 1
17 10831 1 1 15 CYS O O 3.157 -5.555 -3.875 1.00 . A A . 15 CYS O 1 1
17 10832 1 1 15 CYS SG S 3.427 -1.985 -2.524 1.00 . A A . 15 CYS SG 1 1
17 10833 1 1 16 ARG C C 6.134 -3.553 -4.529 1.00 . A A . 16 ARG C 1 1
17 10834 1 1 16 ARG CA C 4.983 -4.099 -5.368 1.00 . A A . 16 ARG CA 1 1
17 10835 1 1 16 ARG CB C 5.171 -3.701 -6.833 1.00 . A A . 16 ARG CB 1 1
17 10836 1 1 16 ARG CD C 6.470 -4.015 -8.962 1.00 . A A . 16 ARG CD 1 1
17 10837 1 1 16 ARG CG C 6.180 -4.564 -7.574 1.00 . A A . 16 ARG CG 1 1
17 10838 1 1 16 ARG CZ C 5.632 -5.715 -10.528 1.00 . A A . 16 ARG CZ 1 1
17 10839 1 1 16 ARG H H 3.432 -2.691 -5.069 1.00 . A A . 16 ARG H 1 1
17 10840 1 1 16 ARG HA H 4.979 -5.177 -5.295 1.00 . A A . 16 ARG HA 1 1
17 10841 1 1 16 ARG HB2 H 4.221 -3.781 -7.341 1.00 . A A . 16 ARG HB2 1 1
17 10842 1 1 16 ARG HB3 H 5.507 -2.676 -6.875 1.00 . A A . 16 ARG HB3 1 1
17 10843 1 1 16 ARG HD2 H 6.402 -2.938 -8.930 1.00 . A A . 16 ARG HD2 1 1
17 10844 1 1 16 ARG HD3 H 7.471 -4.304 -9.247 1.00 . A A . 16 ARG HD3 1 1
17 10845 1 1 16 ARG HE H 4.783 -3.938 -10.213 1.00 . A A . 16 ARG HE 1 1
17 10846 1 1 16 ARG HG2 H 7.101 -4.590 -7.010 1.00 . A A . 16 ARG HG2 1 1
17 10847 1 1 16 ARG HG3 H 5.784 -5.564 -7.667 1.00 . A A . 16 ARG HG3 1 1
17 10848 1 1 16 ARG HH11 H 7.307 -6.234 -9.525 1.00 . A A . 16 ARG HH11 1 1
17 10849 1 1 16 ARG HH12 H 6.706 -7.424 -10.632 1.00 . A A . 16 ARG HH12 1 1
17 10850 1 1 16 ARG HH21 H 3.982 -5.496 -11.674 1.00 . A A . 16 ARG HH21 1 1
17 10851 1 1 16 ARG HH22 H 4.815 -7.002 -11.855 1.00 . A A . 16 ARG HH22 1 1
17 10852 1 1 16 ARG N N 3.701 -3.612 -4.872 1.00 . A A . 16 ARG N 1 1
17 10853 1 1 16 ARG NE N 5.528 -4.519 -9.958 1.00 . A A . 16 ARG NE 1 1
17 10854 1 1 16 ARG NH1 N 6.631 -6.524 -10.202 1.00 . A A . 16 ARG NH1 1 1
17 10855 1 1 16 ARG NH2 N 4.736 -6.103 -11.426 1.00 . A A . 16 ARG NH2 1 1
17 10856 1 1 16 ARG O O 7.109 -4.255 -4.264 1.00 . A A . 16 ARG O 1 1
17 10857 1 1 17 GLU C C 7.380 -2.500 -2.083 1.00 . A A . 17 GLU C 1 1
17 10858 1 1 17 GLU CA C 7.044 -1.654 -3.308 1.00 . A A . 17 GLU CA 1 1
17 10859 1 1 17 GLU CB C 6.589 -0.261 -2.870 1.00 . A A . 17 GLU CB 1 1
17 10860 1 1 17 GLU CD C 7.599 1.241 -4.632 1.00 . A A . 17 GLU CD 1 1
17 10861 1 1 17 GLU CG C 6.324 0.685 -4.030 1.00 . A A . 17 GLU CG 1 1
17 10862 1 1 17 GLU H H 5.212 -1.786 -4.360 1.00 . A A . 17 GLU H 1 1
17 10863 1 1 17 GLU HA H 7.930 -1.558 -3.918 1.00 . A A . 17 GLU HA 1 1
17 10864 1 1 17 GLU HB2 H 5.679 -0.357 -2.295 1.00 . A A . 17 GLU HB2 1 1
17 10865 1 1 17 GLU HB3 H 7.354 0.175 -2.246 1.00 . A A . 17 GLU HB3 1 1
17 10866 1 1 17 GLU HG2 H 5.784 0.151 -4.797 1.00 . A A . 17 GLU HG2 1 1
17 10867 1 1 17 GLU HG3 H 5.722 1.509 -3.675 1.00 . A A . 17 GLU HG3 1 1
17 10868 1 1 17 GLU N N 6.013 -2.295 -4.116 1.00 . A A . 17 GLU N 1 1
17 10869 1 1 17 GLU O O 8.431 -3.138 -2.024 1.00 . A A . 17 GLU O 1 1
17 10870 1 1 17 GLU OE1 O 8.078 2.287 -4.146 1.00 . A A . 17 GLU OE1 1 1
17 10871 1 1 17 GLU OE2 O 8.118 0.630 -5.590 1.00 . A A . 17 GLU OE2 1 1
17 10872 1 1 18 CYS C C 6.122 -4.679 -0.028 1.00 . A A . 18 CYS C 1 1
17 10873 1 1 18 CYS CA C 6.677 -3.265 0.118 1.00 . A A . 18 CYS CA 1 1
17 10874 1 1 18 CYS CB C 6.006 -2.561 1.299 1.00 . A A . 18 CYS CB 1 1
17 10875 1 1 18 CYS H H 5.659 -1.971 -1.212 1.00 . A A . 18 CYS H 1 1
17 10876 1 1 18 CYS HA H 7.739 -3.326 0.303 1.00 . A A . 18 CYS HA 1 1
17 10877 1 1 18 CYS HB2 H 6.220 -3.110 2.204 1.00 . A A . 18 CYS HB2 1 1
17 10878 1 1 18 CYS HB3 H 6.406 -1.562 1.387 1.00 . A A . 18 CYS HB3 1 1
17 10879 1 1 18 CYS N N 6.479 -2.500 -1.107 1.00 . A A . 18 CYS N 1 1
17 10880 1 1 18 CYS O O 6.773 -5.655 0.342 1.00 . A A . 18 CYS O 1 1
17 10881 1 1 18 CYS SG S 4.195 -2.424 1.151 1.00 . A A . 18 CYS SG 1 1
17 10882 1 1 19 GLY C C 3.263 -6.387 0.317 1.00 . A A . 19 GLY C 1 1
17 10883 1 1 19 GLY CA C 4.288 -6.078 -0.755 1.00 . A A . 19 GLY CA 1 1
17 10884 1 1 19 GLY H H 4.438 -3.968 -0.846 1.00 . A A . 19 GLY H 1 1
17 10885 1 1 19 GLY HA2 H 3.803 -6.097 -1.720 1.00 . A A . 19 GLY HA2 1 1
17 10886 1 1 19 GLY HA3 H 5.055 -6.839 -0.734 1.00 . A A . 19 GLY HA3 1 1
17 10887 1 1 19 GLY N N 4.912 -4.781 -0.570 1.00 . A A . 19 GLY N 1 1
17 10888 1 1 19 GLY O O 3.304 -7.450 0.935 1.00 . A A . 19 GLY O 1 1
17 10889 1 1 20 GLU C C -0.078 -5.699 0.899 1.00 . A A . 20 GLU C 1 1
17 10890 1 1 20 GLU CA C 1.302 -5.633 1.546 1.00 . A A . 20 GLU CA 1 1
17 10891 1 1 20 GLU CB C 1.346 -4.491 2.564 1.00 . A A . 20 GLU CB 1 1
17 10892 1 1 20 GLU CD C 1.372 -3.952 5.031 1.00 . A A . 20 GLU CD 1 1
17 10893 1 1 20 GLU CG C 0.877 -4.895 3.952 1.00 . A A . 20 GLU CG 1 1
17 10894 1 1 20 GLU H H 2.361 -4.628 0.013 1.00 . A A . 20 GLU H 1 1
17 10895 1 1 20 GLU HA H 1.492 -6.565 2.057 1.00 . A A . 20 GLU HA 1 1
17 10896 1 1 20 GLU HB2 H 2.361 -4.131 2.639 1.00 . A A . 20 GLU HB2 1 1
17 10897 1 1 20 GLU HB3 H 0.714 -3.689 2.213 1.00 . A A . 20 GLU HB3 1 1
17 10898 1 1 20 GLU HG2 H -0.202 -4.899 3.966 1.00 . A A . 20 GLU HG2 1 1
17 10899 1 1 20 GLU HG3 H 1.243 -5.888 4.167 1.00 . A A . 20 GLU HG3 1 1
17 10900 1 1 20 GLU N N 2.341 -5.455 0.539 1.00 . A A . 20 GLU N 1 1
17 10901 1 1 20 GLU O O -0.418 -4.873 0.052 1.00 . A A . 20 GLU O 1 1
17 10902 1 1 20 GLU OE1 O 1.797 -2.829 4.688 1.00 . A A . 20 GLU OE1 1 1
17 10903 1 1 20 GLU OE2 O 1.334 -4.336 6.219 1.00 . A A . 20 GLU OE2 1 1
17 10904 1 1 21 ILE C C -3.249 -6.168 1.637 1.00 . A A . 21 ILE C 1 1
17 10905 1 1 21 ILE CA C -2.210 -6.863 0.763 1.00 . A A . 21 ILE CA 1 1
17 10906 1 1 21 ILE CB C -2.577 -8.353 0.636 1.00 . A A . 21 ILE CB 1 1
17 10907 1 1 21 ILE CD1 C -1.637 -10.581 -0.159 1.00 . A A . 21 ILE CD1 1 1
17 10908 1 1 21 ILE CG1 C -1.571 -9.073 -0.264 1.00 . A A . 21 ILE CG1 1 1
17 10909 1 1 21 ILE CG2 C -3.989 -8.506 0.090 1.00 . A A . 21 ILE CG2 1 1
17 10910 1 1 21 ILE H H -0.540 -7.315 1.981 1.00 . A A . 21 ILE H 1 1
17 10911 1 1 21 ILE HA H -2.232 -6.421 -0.223 1.00 . A A . 21 ILE HA 1 1
17 10912 1 1 21 ILE HB H -2.548 -8.793 1.621 1.00 . A A . 21 ILE HB 1 1
17 10913 1 1 21 ILE HD11 H -2.671 -10.896 -0.151 1.00 . A A . 21 ILE HD11 1 1
17 10914 1 1 21 ILE HD12 H -1.134 -11.024 -1.005 1.00 . A A . 21 ILE HD12 1 1
17 10915 1 1 21 ILE HD13 H -1.158 -10.900 0.754 1.00 . A A . 21 ILE HD13 1 1
17 10916 1 1 21 ILE HG12 H -1.759 -8.805 -1.291 1.00 . A A . 21 ILE HG12 1 1
17 10917 1 1 21 ILE HG13 H -0.572 -8.764 0.007 1.00 . A A . 21 ILE HG13 1 1
17 10918 1 1 21 ILE HG21 H -4.005 -8.222 -0.952 1.00 . A A . 21 ILE HG21 1 1
17 10919 1 1 21 ILE HG22 H -4.302 -9.535 0.186 1.00 . A A . 21 ILE HG22 1 1
17 10920 1 1 21 ILE HG23 H -4.662 -7.871 0.646 1.00 . A A . 21 ILE HG23 1 1
17 10921 1 1 21 ILE N N -0.868 -6.688 1.303 1.00 . A A . 21 ILE N 1 1
17 10922 1 1 21 ILE O O -3.154 -6.184 2.865 1.00 . A A . 21 ILE O 1 1
17 10923 1 1 22 PHE C C -6.672 -5.233 1.164 1.00 . A A . 22 PHE C 1 1
17 10924 1 1 22 PHE CA C -5.300 -4.859 1.716 1.00 . A A . 22 PHE CA 1 1
17 10925 1 1 22 PHE CB C -5.095 -3.346 1.621 1.00 . A A . 22 PHE CB 1 1
17 10926 1 1 22 PHE CD1 C -3.359 -2.806 3.350 1.00 . A A . 22 PHE CD1 1 1
17 10927 1 1 22 PHE CD2 C -2.774 -2.581 1.050 1.00 . A A . 22 PHE CD2 1 1
17 10928 1 1 22 PHE CE1 C -2.090 -2.397 3.716 1.00 . A A . 22 PHE CE1 1 1
17 10929 1 1 22 PHE CE2 C -1.503 -2.172 1.409 1.00 . A A . 22 PHE CE2 1 1
17 10930 1 1 22 PHE CG C -3.715 -2.902 2.015 1.00 . A A . 22 PHE CG 1 1
17 10931 1 1 22 PHE CZ C -1.161 -2.081 2.744 1.00 . A A . 22 PHE CZ 1 1
17 10932 1 1 22 PHE H H -4.263 -5.581 0.017 1.00 . A A . 22 PHE H 1 1
17 10933 1 1 22 PHE HA H -5.248 -5.156 2.752 1.00 . A A . 22 PHE HA 1 1
17 10934 1 1 22 PHE HB2 H -5.266 -3.030 0.603 1.00 . A A . 22 PHE HB2 1 1
17 10935 1 1 22 PHE HB3 H -5.802 -2.853 2.271 1.00 . A A . 22 PHE HB3 1 1
17 10936 1 1 22 PHE HD1 H -4.084 -3.054 4.112 1.00 . A A . 22 PHE HD1 1 1
17 10937 1 1 22 PHE HD2 H -3.041 -2.653 0.005 1.00 . A A . 22 PHE HD2 1 1
17 10938 1 1 22 PHE HE1 H -1.825 -2.326 4.760 1.00 . A A . 22 PHE HE1 1 1
17 10939 1 1 22 PHE HE2 H -0.780 -1.926 0.646 1.00 . A A . 22 PHE HE2 1 1
17 10940 1 1 22 PHE HZ H -0.169 -1.761 3.026 1.00 . A A . 22 PHE HZ 1 1
17 10941 1 1 22 PHE N N -4.242 -5.559 0.997 1.00 . A A . 22 PHE N 1 1
17 10942 1 1 22 PHE O O -6.814 -5.546 -0.018 1.00 . A A . 22 PHE O 1 1
17 10943 1 1 23 PHE C C -9.916 -4.287 1.570 1.00 . A A . 23 PHE C 1 1
17 10944 1 1 23 PHE CA C -9.042 -5.536 1.630 1.00 . A A . 23 PHE CA 1 1
17 10945 1 1 23 PHE CB C -9.646 -6.549 2.605 1.00 . A A . 23 PHE CB 1 1
17 10946 1 1 23 PHE CD1 C -10.038 -8.746 1.458 1.00 . A A . 23 PHE CD1 1 1
17 10947 1 1 23 PHE CD2 C -8.131 -8.531 2.873 1.00 . A A . 23 PHE CD2 1 1
17 10948 1 1 23 PHE CE1 C -9.689 -10.054 1.182 1.00 . A A . 23 PHE CE1 1 1
17 10949 1 1 23 PHE CE2 C -7.776 -9.839 2.600 1.00 . A A . 23 PHE CE2 1 1
17 10950 1 1 23 PHE CG C -9.264 -7.971 2.306 1.00 . A A . 23 PHE CG 1 1
17 10951 1 1 23 PHE CZ C -8.556 -10.601 1.752 1.00 . A A . 23 PHE CZ 1 1
17 10952 1 1 23 PHE H H -7.504 -4.942 2.959 1.00 . A A . 23 PHE H 1 1
17 10953 1 1 23 PHE HA H -8.998 -5.978 0.647 1.00 . A A . 23 PHE HA 1 1
17 10954 1 1 23 PHE HB2 H -9.310 -6.319 3.605 1.00 . A A . 23 PHE HB2 1 1
17 10955 1 1 23 PHE HB3 H -10.722 -6.478 2.565 1.00 . A A . 23 PHE HB3 1 1
17 10956 1 1 23 PHE HD1 H -10.924 -8.320 1.010 1.00 . A A . 23 PHE HD1 1 1
17 10957 1 1 23 PHE HD2 H -7.519 -7.935 3.536 1.00 . A A . 23 PHE HD2 1 1
17 10958 1 1 23 PHE HE1 H -10.300 -10.648 0.519 1.00 . A A . 23 PHE HE1 1 1
17 10959 1 1 23 PHE HE2 H -6.890 -10.263 3.048 1.00 . A A . 23 PHE HE2 1 1
17 10960 1 1 23 PHE HZ H -8.282 -11.623 1.539 1.00 . A A . 23 PHE HZ 1 1
17 10961 1 1 23 PHE N N -7.680 -5.199 2.029 1.00 . A A . 23 PHE N 1 1
17 10962 1 1 23 PHE O O -11.085 -4.317 1.953 1.00 . A A . 23 PHE O 1 1
17 10963 1 1 24 GLN C C -9.420 -1.019 -0.060 1.00 . A A . 24 GLN C 1 1
17 10964 1 1 24 GLN CA C -10.065 -1.931 0.979 1.00 . A A . 24 GLN CA 1 1
17 10965 1 1 24 GLN CB C -10.112 -1.226 2.336 1.00 . A A . 24 GLN CB 1 1
17 10966 1 1 24 GLN CD C -12.586 -1.686 2.561 1.00 . A A . 24 GLN CD 1 1
17 10967 1 1 24 GLN CG C -11.230 -1.719 3.239 1.00 . A A . 24 GLN CG 1 1
17 10968 1 1 24 GLN H H -8.404 -3.231 0.798 1.00 . A A . 24 GLN H 1 1
17 10969 1 1 24 GLN HA H -11.073 -2.156 0.665 1.00 . A A . 24 GLN HA 1 1
17 10970 1 1 24 GLN HB2 H -9.172 -1.385 2.843 1.00 . A A . 24 GLN HB2 1 1
17 10971 1 1 24 GLN HB3 H -10.250 -0.168 2.173 1.00 . A A . 24 GLN HB3 1 1
17 10972 1 1 24 GLN HE21 H -13.308 -2.979 3.888 1.00 . A A . 24 GLN HE21 1 1
17 10973 1 1 24 GLN HE22 H -14.420 -2.444 2.678 1.00 . A A . 24 GLN HE22 1 1
17 10974 1 1 24 GLN HG2 H -11.017 -2.737 3.533 1.00 . A A . 24 GLN HG2 1 1
17 10975 1 1 24 GLN HG3 H -11.267 -1.093 4.118 1.00 . A A . 24 GLN HG3 1 1
17 10976 1 1 24 GLN N N -9.339 -3.191 1.088 1.00 . A A . 24 GLN N 1 1
17 10977 1 1 24 GLN NE2 N -13.534 -2.447 3.096 1.00 . A A . 24 GLN NE2 1 1
17 10978 1 1 24 GLN O O -8.214 -0.775 -0.022 1.00 . A A . 24 GLN O 1 1
17 10979 1 1 24 GLN OE1 O -12.779 -0.984 1.568 1.00 . A A . 24 GLN OE1 1 1
17 10980 1 1 25 TYR C C -9.005 1.562 -1.441 1.00 . A A . 25 TYR C 1 1
17 10981 1 1 25 TYR CA C -9.738 0.364 -2.036 1.00 . A A . 25 TYR CA 1 1
17 10982 1 1 25 TYR CB C -10.897 0.845 -2.911 1.00 . A A . 25 TYR CB 1 1
17 10983 1 1 25 TYR CD1 C -9.473 1.633 -4.842 1.00 . A A . 25 TYR CD1 1 1
17 10984 1 1 25 TYR CD2 C -11.131 3.117 -3.988 1.00 . A A . 25 TYR CD2 1 1
17 10985 1 1 25 TYR CE1 C -9.100 2.580 -5.777 1.00 . A A . 25 TYR CE1 1 1
17 10986 1 1 25 TYR CE2 C -10.766 4.069 -4.920 1.00 . A A . 25 TYR CE2 1 1
17 10987 1 1 25 TYR CG C -10.493 1.884 -3.933 1.00 . A A . 25 TYR CG 1 1
17 10988 1 1 25 TYR CZ C -9.750 3.796 -5.812 1.00 . A A . 25 TYR CZ 1 1
17 10989 1 1 25 TYR H H -11.183 -0.750 -0.962 1.00 . A A . 25 TYR H 1 1
17 10990 1 1 25 TYR HA H -9.048 -0.199 -2.646 1.00 . A A . 25 TYR HA 1 1
17 10991 1 1 25 TYR HB2 H -11.311 0.002 -3.443 1.00 . A A . 25 TYR HB2 1 1
17 10992 1 1 25 TYR HB3 H -11.660 1.278 -2.281 1.00 . A A . 25 TYR HB3 1 1
17 10993 1 1 25 TYR HD1 H -8.966 0.679 -4.812 1.00 . A A . 25 TYR HD1 1 1
17 10994 1 1 25 TYR HD2 H -11.926 3.328 -3.288 1.00 . A A . 25 TYR HD2 1 1
17 10995 1 1 25 TYR HE1 H -8.304 2.366 -6.475 1.00 . A A . 25 TYR HE1 1 1
17 10996 1 1 25 TYR HE2 H -11.274 5.021 -4.948 1.00 . A A . 25 TYR HE2 1 1
17 10997 1 1 25 TYR HH H -9.826 4.563 -7.573 1.00 . A A . 25 TYR HH 1 1
17 10998 1 1 25 TYR N N -10.231 -0.519 -0.985 1.00 . A A . 25 TYR N 1 1
17 10999 1 1 25 TYR O O -7.915 1.922 -1.886 1.00 . A A . 25 TYR O 1 1
17 11000 1 1 25 TYR OH O -9.382 4.742 -6.741 1.00 . A A . 25 TYR OH 1 1
17 11001 1 1 26 VAL C C -7.635 3.001 0.782 1.00 . A A . 26 VAL C 1 1
17 11002 1 1 26 VAL CA C -9.016 3.334 0.229 1.00 . A A . 26 VAL CA 1 1
17 11003 1 1 26 VAL CB C -9.907 3.846 1.376 1.00 . A A . 26 VAL CB 1 1
17 11004 1 1 26 VAL CG1 C -9.247 5.022 2.080 1.00 . A A . 26 VAL CG1 1 1
17 11005 1 1 26 VAL CG2 C -11.282 4.231 0.851 1.00 . A A . 26 VAL CG2 1 1
17 11006 1 1 26 VAL H H -10.478 1.844 -0.119 1.00 . A A . 26 VAL H 1 1
17 11007 1 1 26 VAL HA H -8.920 4.122 -0.504 1.00 . A A . 26 VAL HA 1 1
17 11008 1 1 26 VAL HB H -10.029 3.048 2.093 1.00 . A A . 26 VAL HB 1 1
17 11009 1 1 26 VAL HG11 H -9.407 4.939 3.145 1.00 . A A . 26 VAL HG11 1 1
17 11010 1 1 26 VAL HG12 H -8.187 5.018 1.872 1.00 . A A . 26 VAL HG12 1 1
17 11011 1 1 26 VAL HG13 H -9.681 5.944 1.723 1.00 . A A . 26 VAL HG13 1 1
17 11012 1 1 26 VAL HG21 H -11.765 3.361 0.433 1.00 . A A . 26 VAL HG21 1 1
17 11013 1 1 26 VAL HG22 H -11.879 4.621 1.661 1.00 . A A . 26 VAL HG22 1 1
17 11014 1 1 26 VAL HG23 H -11.177 4.987 0.086 1.00 . A A . 26 VAL HG23 1 1
17 11015 1 1 26 VAL N N -9.611 2.177 -0.430 1.00 . A A . 26 VAL N 1 1
17 11016 1 1 26 VAL O O -6.716 3.818 0.719 1.00 . A A . 26 VAL O 1 1
17 11017 1 1 27 SER C C -5.113 1.423 0.851 1.00 . A A . 27 SER C 1 1
17 11018 1 1 27 SER CA C -6.226 1.355 1.892 1.00 . A A . 27 SER CA 1 1
17 11019 1 1 27 SER CB C -6.352 -0.072 2.429 1.00 . A A . 27 SER CB 1 1
17 11020 1 1 27 SER H H -8.265 1.189 1.344 1.00 . A A . 27 SER H 1 1
17 11021 1 1 27 SER HA H -5.981 2.018 2.708 1.00 . A A . 27 SER HA 1 1
17 11022 1 1 27 SER HB2 H -6.746 -0.712 1.654 1.00 . A A . 27 SER HB2 1 1
17 11023 1 1 27 SER HB3 H -5.376 -0.428 2.728 1.00 . A A . 27 SER HB3 1 1
17 11024 1 1 27 SER HG H -7.399 -1.037 3.774 1.00 . A A . 27 SER HG 1 1
17 11025 1 1 27 SER N N -7.495 1.796 1.324 1.00 . A A . 27 SER N 1 1
17 11026 1 1 27 SER O O -4.039 1.970 1.108 1.00 . A A . 27 SER O 1 1
17 11027 1 1 27 SER OG O -7.219 -0.121 3.548 1.00 . A A . 27 SER OG 1 1
17 11028 1 1 28 LEU C C -4.200 2.264 -1.968 1.00 . A A . 28 LEU C 1 1
17 11029 1 1 28 LEU CA C -4.396 0.860 -1.406 1.00 . A A . 28 LEU CA 1 1
17 11030 1 1 28 LEU CB C -4.841 -0.089 -2.520 1.00 . A A . 28 LEU CB 1 1
17 11031 1 1 28 LEU CD1 C -2.723 -1.240 -3.207 1.00 . A A . 28 LEU CD1 1 1
17 11032 1 1 28 LEU CD2 C -4.541 -0.869 -4.884 1.00 . A A . 28 LEU CD2 1 1
17 11033 1 1 28 LEU CG C -3.840 -0.310 -3.654 1.00 . A A . 28 LEU CG 1 1
17 11034 1 1 28 LEU H H -6.248 0.443 -0.470 1.00 . A A . 28 LEU H 1 1
17 11035 1 1 28 LEU HA H -3.458 0.512 -1.002 1.00 . A A . 28 LEU HA 1 1
17 11036 1 1 28 LEU HB2 H -5.050 -1.049 -2.073 1.00 . A A . 28 LEU HB2 1 1
17 11037 1 1 28 LEU HB3 H -5.748 0.310 -2.951 1.00 . A A . 28 LEU HB3 1 1
17 11038 1 1 28 LEU HD11 H -2.521 -1.960 -3.984 1.00 . A A . 28 LEU HD11 1 1
17 11039 1 1 28 LEU HD12 H -3.023 -1.756 -2.307 1.00 . A A . 28 LEU HD12 1 1
17 11040 1 1 28 LEU HD13 H -1.831 -0.662 -3.010 1.00 . A A . 28 LEU HD13 1 1
17 11041 1 1 28 LEU HD21 H -5.495 -0.379 -5.007 1.00 . A A . 28 LEU HD21 1 1
17 11042 1 1 28 LEU HD22 H -4.694 -1.930 -4.759 1.00 . A A . 28 LEU HD22 1 1
17 11043 1 1 28 LEU HD23 H -3.930 -0.693 -5.757 1.00 . A A . 28 LEU HD23 1 1
17 11044 1 1 28 LEU HG H -3.396 0.639 -3.923 1.00 . A A . 28 LEU HG 1 1
17 11045 1 1 28 LEU N N -5.376 0.864 -0.325 1.00 . A A . 28 LEU N 1 1
17 11046 1 1 28 LEU O O -3.137 2.865 -1.805 1.00 . A A . 28 LEU O 1 1
17 11047 1 1 29 ILE C C -4.384 5.071 -2.318 1.00 . A A . 29 ILE C 1 1
17 11048 1 1 29 ILE CA C -5.172 4.117 -3.209 1.00 . A A . 29 ILE CA 1 1
17 11049 1 1 29 ILE CB C -6.582 4.693 -3.440 1.00 . A A . 29 ILE CB 1 1
17 11050 1 1 29 ILE CD1 C -7.849 6.368 -4.877 1.00 . A A . 29 ILE CD1 1 1
17 11051 1 1 29 ILE CG1 C -6.508 5.940 -4.323 1.00 . A A . 29 ILE CG1 1 1
17 11052 1 1 29 ILE CG2 C -7.245 5.018 -2.110 1.00 . A A . 29 ILE CG2 1 1
17 11053 1 1 29 ILE H H -6.050 2.254 -2.723 1.00 . A A . 29 ILE H 1 1
17 11054 1 1 29 ILE HA H -4.675 4.041 -4.166 1.00 . A A . 29 ILE HA 1 1
17 11055 1 1 29 ILE HB H -7.176 3.942 -3.937 1.00 . A A . 29 ILE HB 1 1
17 11056 1 1 29 ILE HD11 H -8.071 7.373 -4.547 1.00 . A A . 29 ILE HD11 1 1
17 11057 1 1 29 ILE HD12 H -7.818 6.344 -5.957 1.00 . A A . 29 ILE HD12 1 1
17 11058 1 1 29 ILE HD13 H -8.617 5.696 -4.523 1.00 . A A . 29 ILE HD13 1 1
17 11059 1 1 29 ILE HG12 H -6.112 6.760 -3.745 1.00 . A A . 29 ILE HG12 1 1
17 11060 1 1 29 ILE HG13 H -5.851 5.743 -5.158 1.00 . A A . 29 ILE HG13 1 1
17 11061 1 1 29 ILE HG21 H -7.150 4.172 -1.444 1.00 . A A . 29 ILE HG21 1 1
17 11062 1 1 29 ILE HG22 H -6.764 5.878 -1.668 1.00 . A A . 29 ILE HG22 1 1
17 11063 1 1 29 ILE HG23 H -8.290 5.233 -2.271 1.00 . A A . 29 ILE HG23 1 1
17 11064 1 1 29 ILE N N -5.231 2.782 -2.627 1.00 . A A . 29 ILE N 1 1
17 11065 1 1 29 ILE O O -3.513 5.801 -2.791 1.00 . A A . 29 ILE O 1 1
17 11066 1 1 30 GLU C C -2.621 5.392 0.249 1.00 . A A . 30 GLU C 1 1
17 11067 1 1 30 GLU CA C -4.016 5.923 -0.068 1.00 . A A . 30 GLU CA 1 1
17 11068 1 1 30 GLU CB C -4.835 6.039 1.219 1.00 . A A . 30 GLU CB 1 1
17 11069 1 1 30 GLU CD C -4.327 8.398 1.965 1.00 . A A . 30 GLU CD 1 1
17 11070 1 1 30 GLU CG C -4.188 6.920 2.274 1.00 . A A . 30 GLU CG 1 1
17 11071 1 1 30 GLU H H -5.400 4.455 -0.709 1.00 . A A . 30 GLU H 1 1
17 11072 1 1 30 GLU HA H -3.922 6.902 -0.514 1.00 . A A . 30 GLU HA 1 1
17 11073 1 1 30 GLU HB2 H -5.804 6.451 0.979 1.00 . A A . 30 GLU HB2 1 1
17 11074 1 1 30 GLU HB3 H -4.967 5.052 1.637 1.00 . A A . 30 GLU HB3 1 1
17 11075 1 1 30 GLU HG2 H -4.656 6.722 3.227 1.00 . A A . 30 GLU HG2 1 1
17 11076 1 1 30 GLU HG3 H -3.137 6.677 2.334 1.00 . A A . 30 GLU HG3 1 1
17 11077 1 1 30 GLU N N -4.696 5.059 -1.026 1.00 . A A . 30 GLU N 1 1
17 11078 1 1 30 GLU O O -1.688 6.162 0.476 1.00 . A A . 30 GLU O 1 1
17 11079 1 1 30 GLU OE1 O -5.475 8.871 1.829 1.00 . A A . 30 GLU OE1 1 1
17 11080 1 1 30 GLU OE2 O -3.287 9.082 1.860 1.00 . A A . 30 GLU OE2 1 1
17 11081 1 1 31 HIS C C -0.143 3.874 -0.447 1.00 . A A . 31 HIS C 1 1
17 11082 1 1 31 HIS CA C -1.207 3.433 0.554 1.00 . A A . 31 HIS CA 1 1
17 11083 1 1 31 HIS CB C -1.351 1.912 0.526 1.00 . A A . 31 HIS CB 1 1
17 11084 1 1 31 HIS CD2 C 0.517 0.433 -0.499 1.00 . A A . 31 HIS CD2 1 1
17 11085 1 1 31 HIS CE1 C 1.915 0.467 1.190 1.00 . A A . 31 HIS CE1 1 1
17 11086 1 1 31 HIS CG C -0.041 1.187 0.477 1.00 . A A . 31 HIS CG 1 1
17 11087 1 1 31 HIS H H -3.268 3.508 0.075 1.00 . A A . 31 HIS H 1 1
17 11088 1 1 31 HIS HA H -0.901 3.739 1.543 1.00 . A A . 31 HIS HA 1 1
17 11089 1 1 31 HIS HB2 H -1.875 1.590 1.414 1.00 . A A . 31 HIS HB2 1 1
17 11090 1 1 31 HIS HB3 H -1.922 1.626 -0.346 1.00 . A A . 31 HIS HB3 1 1
17 11091 1 1 31 HIS HD1 H 0.741 1.649 2.377 1.00 . A A . 31 HIS HD1 1 1
17 11092 1 1 31 HIS HD2 H 0.087 0.213 -1.466 1.00 . A A . 31 HIS HD2 1 1
17 11093 1 1 31 HIS HE1 H 2.781 0.292 1.811 1.00 . A A . 31 HIS HE1 1 1
17 11094 1 1 31 HIS N N -2.487 4.069 0.264 1.00 . A A . 31 HIS N 1 1
17 11095 1 1 31 HIS ND1 N 0.859 1.188 1.521 1.00 . A A . 31 HIS ND1 1 1
17 11096 1 1 31 HIS NE2 N 1.733 -0.002 -0.031 1.00 . A A . 31 HIS NE2 1 1
17 11097 1 1 31 HIS O O 1.028 4.019 -0.098 1.00 . A A . 31 HIS O 1 1
17 11098 1 1 32 GLN C C 1.124 5.757 -2.327 1.00 . A A . 32 GLN C 1 1
17 11099 1 1 32 GLN CA C 0.359 4.505 -2.743 1.00 . A A . 32 GLN CA 1 1
17 11100 1 1 32 GLN CB C -0.405 4.768 -4.042 1.00 . A A . 32 GLN CB 1 1
17 11101 1 1 32 GLN CD C -2.088 3.796 -5.656 1.00 . A A . 32 GLN CD 1 1
17 11102 1 1 32 GLN CG C -0.957 3.508 -4.688 1.00 . A A . 32 GLN CG 1 1
17 11103 1 1 32 GLN H H -1.505 3.950 -1.909 1.00 . A A . 32 GLN H 1 1
17 11104 1 1 32 GLN HA H 1.065 3.705 -2.907 1.00 . A A . 32 GLN HA 1 1
17 11105 1 1 32 GLN HB2 H -1.230 5.431 -3.832 1.00 . A A . 32 GLN HB2 1 1
17 11106 1 1 32 GLN HB3 H 0.260 5.246 -4.746 1.00 . A A . 32 GLN HB3 1 1
17 11107 1 1 32 GLN HE21 H -1.636 2.170 -6.707 1.00 . A A . 32 GLN HE21 1 1
17 11108 1 1 32 GLN HE22 H -2.971 3.096 -7.293 1.00 . A A . 32 GLN HE22 1 1
17 11109 1 1 32 GLN HG2 H -0.161 3.015 -5.226 1.00 . A A . 32 GLN HG2 1 1
17 11110 1 1 32 GLN HG3 H -1.325 2.853 -3.912 1.00 . A A . 32 GLN HG3 1 1
17 11111 1 1 32 GLN N N -0.559 4.083 -1.692 1.00 . A A . 32 GLN N 1 1
17 11112 1 1 32 GLN NE2 N -2.248 2.934 -6.654 1.00 . A A . 32 GLN NE2 1 1
17 11113 1 1 32 GLN O O 2.270 5.961 -2.731 1.00 . A A . 32 GLN O 1 1
17 11114 1 1 32 GLN OE1 O -2.809 4.783 -5.510 1.00 . A A . 32 GLN OE1 1 1
17 11115 1 1 33 VAL C C 2.357 7.534 -0.229 1.00 . A A . 33 VAL C 1 1
17 11116 1 1 33 VAL CA C 1.104 7.827 -1.046 1.00 . A A . 33 VAL CA 1 1
17 11117 1 1 33 VAL CB C 0.127 8.655 -0.189 1.00 . A A . 33 VAL CB 1 1
17 11118 1 1 33 VAL CG1 C 0.804 9.917 0.324 1.00 . A A . 33 VAL CG1 1 1
17 11119 1 1 33 VAL CG2 C -1.122 8.997 -0.987 1.00 . A A . 33 VAL CG2 1 1
17 11120 1 1 33 VAL H H -0.428 6.378 -1.230 1.00 . A A . 33 VAL H 1 1
17 11121 1 1 33 VAL HA H 1.378 8.415 -1.910 1.00 . A A . 33 VAL HA 1 1
17 11122 1 1 33 VAL HB H -0.166 8.059 0.663 1.00 . A A . 33 VAL HB 1 1
17 11123 1 1 33 VAL HG11 H 1.870 9.753 0.385 1.00 . A A . 33 VAL HG11 1 1
17 11124 1 1 33 VAL HG12 H 0.603 10.734 -0.353 1.00 . A A . 33 VAL HG12 1 1
17 11125 1 1 33 VAL HG13 H 0.421 10.157 1.304 1.00 . A A . 33 VAL HG13 1 1
17 11126 1 1 33 VAL HG21 H -1.692 9.747 -0.459 1.00 . A A . 33 VAL HG21 1 1
17 11127 1 1 33 VAL HG22 H -0.837 9.376 -1.957 1.00 . A A . 33 VAL HG22 1 1
17 11128 1 1 33 VAL HG23 H -1.725 8.108 -1.110 1.00 . A A . 33 VAL HG23 1 1
17 11129 1 1 33 VAL N N 0.483 6.595 -1.518 1.00 . A A . 33 VAL N 1 1
17 11130 1 1 33 VAL O O 3.353 8.253 -0.319 1.00 . A A . 33 VAL O 1 1
17 11131 1 1 34 LEU C C 4.645 5.730 0.546 1.00 . A A . 34 LEU C 1 1
17 11132 1 1 34 LEU CA C 3.433 6.083 1.403 1.00 . A A . 34 LEU CA 1 1
17 11133 1 1 34 LEU CB C 3.054 4.893 2.286 1.00 . A A . 34 LEU CB 1 1
17 11134 1 1 34 LEU CD1 C 1.626 3.898 4.090 1.00 . A A . 34 LEU CD1 1 1
17 11135 1 1 34 LEU CD2 C 2.744 6.104 4.459 1.00 . A A . 34 LEU CD2 1 1
17 11136 1 1 34 LEU CG C 2.089 5.190 3.434 1.00 . A A . 34 LEU CG 1 1
17 11137 1 1 34 LEU H H 1.481 5.938 0.597 1.00 . A A . 34 LEU H 1 1
17 11138 1 1 34 LEU HA H 3.685 6.923 2.033 1.00 . A A . 34 LEU HA 1 1
17 11139 1 1 34 LEU HB2 H 2.598 4.145 1.656 1.00 . A A . 34 LEU HB2 1 1
17 11140 1 1 34 LEU HB3 H 3.965 4.495 2.712 1.00 . A A . 34 LEU HB3 1 1
17 11141 1 1 34 LEU HD11 H 0.733 4.087 4.666 1.00 . A A . 34 LEU HD11 1 1
17 11142 1 1 34 LEU HD12 H 2.403 3.526 4.741 1.00 . A A . 34 LEU HD12 1 1
17 11143 1 1 34 LEU HD13 H 1.414 3.163 3.327 1.00 . A A . 34 LEU HD13 1 1
17 11144 1 1 34 LEU HD21 H 2.736 5.626 5.427 1.00 . A A . 34 LEU HD21 1 1
17 11145 1 1 34 LEU HD22 H 2.198 7.035 4.512 1.00 . A A . 34 LEU HD22 1 1
17 11146 1 1 34 LEU HD23 H 3.765 6.303 4.163 1.00 . A A . 34 LEU HD23 1 1
17 11147 1 1 34 LEU HG H 1.217 5.695 3.042 1.00 . A A . 34 LEU HG 1 1
17 11148 1 1 34 LEU N N 2.302 6.473 0.568 1.00 . A A . 34 LEU N 1 1
17 11149 1 1 34 LEU O O 5.775 5.696 1.035 1.00 . A A . 34 LEU O 1 1
17 11150 1 1 35 HIS C C 5.758 6.272 -2.620 1.00 . A A . 35 HIS C 1 1
17 11151 1 1 35 HIS CA C 5.474 5.121 -1.660 1.00 . A A . 35 HIS CA 1 1
17 11152 1 1 35 HIS CB C 5.108 3.863 -2.449 1.00 . A A . 35 HIS CB 1 1
17 11153 1 1 35 HIS CD2 C 4.111 1.691 -1.441 1.00 . A A . 35 HIS CD2 1 1
17 11154 1 1 35 HIS CE1 C 5.826 1.090 -0.214 1.00 . A A . 35 HIS CE1 1 1
17 11155 1 1 35 HIS CG C 5.080 2.620 -1.614 1.00 . A A . 35 HIS CG 1 1
17 11156 1 1 35 HIS H H 3.481 5.511 -1.064 1.00 . A A . 35 HIS H 1 1
17 11157 1 1 35 HIS HA H 6.363 4.925 -1.080 1.00 . A A . 35 HIS HA 1 1
17 11158 1 1 35 HIS HB2 H 4.128 3.992 -2.884 1.00 . A A . 35 HIS HB2 1 1
17 11159 1 1 35 HIS HB3 H 5.831 3.718 -3.238 1.00 . A A . 35 HIS HB3 1 1
17 11160 1 1 35 HIS HD1 H 6.997 2.682 -0.742 1.00 . A A . 35 HIS HD1 1 1
17 11161 1 1 35 HIS HD2 H 3.135 1.688 -1.905 1.00 . A A . 35 HIS HD2 1 1
17 11162 1 1 35 HIS HE1 H 6.463 0.541 0.463 1.00 . A A . 35 HIS HE1 1 1
17 11163 1 1 35 HIS N N 4.402 5.469 -0.734 1.00 . A A . 35 HIS N 1 1
17 11164 1 1 35 HIS ND1 N 6.141 2.215 -0.831 1.00 . A A . 35 HIS ND1 1 1
17 11165 1 1 35 HIS NE2 N 4.599 0.751 -0.567 1.00 . A A . 35 HIS NE2 1 1
17 11166 1 1 35 HIS O O 6.056 6.055 -3.794 1.00 . A A . 35 HIS O 1 1
17 11167 1 1 36 MET C C 7.133 9.442 -2.419 1.00 . A A . 36 MET C 1 1
17 11168 1 1 36 MET CA C 5.911 8.682 -2.924 1.00 . A A . 36 MET CA 1 1
17 11169 1 1 36 MET CB C 4.686 9.598 -2.915 1.00 . A A . 36 MET CB 1 1
17 11170 1 1 36 MET CE C 2.556 11.024 -5.350 1.00 . A A . 36 MET CE 1 1
17 11171 1 1 36 MET CG C 3.496 9.030 -3.671 1.00 . A A . 36 MET CG 1 1
17 11172 1 1 36 MET H H 5.423 7.606 -1.168 1.00 . A A . 36 MET H 1 1
17 11173 1 1 36 MET HA H 6.097 8.356 -3.937 1.00 . A A . 36 MET HA 1 1
17 11174 1 1 36 MET HB2 H 4.386 9.768 -1.891 1.00 . A A . 36 MET HB2 1 1
17 11175 1 1 36 MET HB3 H 4.953 10.542 -3.365 1.00 . A A . 36 MET HB3 1 1
17 11176 1 1 36 MET HE1 H 1.698 10.894 -4.705 1.00 . A A . 36 MET HE1 1 1
17 11177 1 1 36 MET HE2 H 3.181 11.815 -4.961 1.00 . A A . 36 MET HE2 1 1
17 11178 1 1 36 MET HE3 H 2.224 11.283 -6.344 1.00 . A A . 36 MET HE3 1 1
17 11179 1 1 36 MET HG2 H 3.524 7.953 -3.603 1.00 . A A . 36 MET HG2 1 1
17 11180 1 1 36 MET HG3 H 2.589 9.393 -3.212 1.00 . A A . 36 MET HG3 1 1
17 11181 1 1 36 MET N N 5.664 7.497 -2.112 1.00 . A A . 36 MET N 1 1
17 11182 1 1 36 MET O O 7.400 9.480 -1.219 1.00 . A A . 36 MET O 1 1
17 11183 1 1 36 MET SD S 3.492 9.498 -5.412 1.00 . A A . 36 MET SD 1 1
17 11184 1 1 37 GLY C C 8.977 12.253 -3.388 1.00 . A A . 37 GLY C 1 1
17 11185 1 1 37 GLY CA C 9.058 10.798 -2.972 1.00 . A A . 37 GLY CA 1 1
17 11186 1 1 37 GLY H H 7.611 9.983 -4.286 1.00 . A A . 37 GLY H 1 1
17 11187 1 1 37 GLY HA2 H 9.181 10.747 -1.900 1.00 . A A . 37 GLY HA2 1 1
17 11188 1 1 37 GLY HA3 H 9.918 10.348 -3.445 1.00 . A A . 37 GLY HA3 1 1
17 11189 1 1 37 GLY N N 7.873 10.047 -3.344 1.00 . A A . 37 GLY N 1 1
17 11190 1 1 37 GLY O O 7.887 12.818 -3.481 1.00 . A A . 37 GLY O 1 1
17 11191 1 1 38 GLN C C 9.900 14.406 -5.534 1.00 . A A . 38 GLN C 1 1
17 11192 1 1 38 GLN CA C 10.186 14.260 -4.044 1.00 . A A . 38 GLN CA 1 1
17 11193 1 1 38 GLN CB C 11.557 14.856 -3.715 1.00 . A A . 38 GLN CB 1 1
17 11194 1 1 38 GLN CD C 12.878 16.905 -3.053 1.00 . A A . 38 GLN CD 1 1
17 11195 1 1 38 GLN CG C 11.518 16.347 -3.422 1.00 . A A . 38 GLN CG 1 1
17 11196 1 1 38 GLN H H 10.967 12.357 -3.546 1.00 . A A . 38 GLN H 1 1
17 11197 1 1 38 GLN HA H 9.430 14.795 -3.490 1.00 . A A . 38 GLN HA 1 1
17 11198 1 1 38 GLN HB2 H 11.957 14.350 -2.849 1.00 . A A . 38 GLN HB2 1 1
17 11199 1 1 38 GLN HB3 H 12.217 14.693 -4.554 1.00 . A A . 38 GLN HB3 1 1
17 11200 1 1 38 GLN HE21 H 12.260 18.749 -3.462 1.00 . A A . 38 GLN HE21 1 1
17 11201 1 1 38 GLN HE22 H 13.895 18.607 -2.925 1.00 . A A . 38 GLN HE22 1 1
17 11202 1 1 38 GLN HG2 H 11.160 16.864 -4.300 1.00 . A A . 38 GLN HG2 1 1
17 11203 1 1 38 GLN HG3 H 10.838 16.521 -2.601 1.00 . A A . 38 GLN HG3 1 1
17 11204 1 1 38 GLN N N 10.132 12.861 -3.637 1.00 . A A . 38 GLN N 1 1
17 11205 1 1 38 GLN NE2 N 13.027 18.220 -3.158 1.00 . A A . 38 GLN NE2 1 1
17 11206 1 1 38 GLN O O 10.433 13.660 -6.356 1.00 . A A . 38 GLN O 1 1
17 11207 1 1 38 GLN OE1 O 13.786 16.162 -2.678 1.00 . A A . 38 GLN OE1 1 1
17 11208 1 1 39 LYS C C 9.893 16.143 -8.055 1.00 . A A . 39 LYS C 1 1
17 11209 1 1 39 LYS CA C 8.695 15.616 -7.269 1.00 . A A . 39 LYS CA 1 1
17 11210 1 1 39 LYS CB C 7.539 16.615 -7.352 1.00 . A A . 39 LYS CB 1 1
17 11211 1 1 39 LYS CD C 5.514 15.143 -7.556 1.00 . A A . 39 LYS CD 1 1
17 11212 1 1 39 LYS CE C 4.796 15.847 -8.697 1.00 . A A . 39 LYS CE 1 1
17 11213 1 1 39 LYS CG C 6.267 16.130 -6.679 1.00 . A A . 39 LYS CG 1 1
17 11214 1 1 39 LYS H H 8.660 15.933 -5.177 1.00 . A A . 39 LYS H 1 1
17 11215 1 1 39 LYS HA H 8.381 14.678 -7.701 1.00 . A A . 39 LYS HA 1 1
17 11216 1 1 39 LYS HB2 H 7.842 17.538 -6.879 1.00 . A A . 39 LYS HB2 1 1
17 11217 1 1 39 LYS HB3 H 7.319 16.809 -8.392 1.00 . A A . 39 LYS HB3 1 1
17 11218 1 1 39 LYS HD2 H 6.215 14.434 -7.969 1.00 . A A . 39 LYS HD2 1 1
17 11219 1 1 39 LYS HD3 H 4.785 14.621 -6.951 1.00 . A A . 39 LYS HD3 1 1
17 11220 1 1 39 LYS HE2 H 5.447 16.607 -9.100 1.00 . A A . 39 LYS HE2 1 1
17 11221 1 1 39 LYS HE3 H 4.572 15.122 -9.465 1.00 . A A . 39 LYS HE3 1 1
17 11222 1 1 39 LYS HG2 H 6.525 15.644 -5.749 1.00 . A A . 39 LYS HG2 1 1
17 11223 1 1 39 LYS HG3 H 5.629 16.979 -6.479 1.00 . A A . 39 LYS HG3 1 1
17 11224 1 1 39 LYS HZ1 H 3.723 17.176 -7.495 1.00 . A A . 39 LYS HZ1 1 1
17 11225 1 1 39 LYS HZ2 H 2.877 15.761 -7.877 1.00 . A A . 39 LYS HZ2 1 1
17 11226 1 1 39 LYS HZ3 H 3.070 16.972 -9.042 1.00 . A A . 39 LYS HZ3 1 1
17 11227 1 1 39 LYS N N 9.053 15.371 -5.877 1.00 . A A . 39 LYS N 1 1
17 11228 1 1 39 LYS NZ N 3.528 16.484 -8.246 1.00 . A A . 39 LYS NZ 1 1
17 11229 1 1 39 LYS O O 10.400 17.228 -7.776 1.00 . A A . 39 LYS O 1 1
17 11230 1 1 40 ASN C C 11.212 15.441 -11.333 1.00 . A A . 40 ASN C 1 1
17 11231 1 1 40 ASN CA C 11.474 15.756 -9.864 1.00 . A A . 40 ASN CA 1 1
17 11232 1 1 40 ASN CB C 12.741 15.038 -9.395 1.00 . A A . 40 ASN CB 1 1
17 11233 1 1 40 ASN CG C 13.299 15.627 -8.114 1.00 . A A . 40 ASN CG 1 1
17 11234 1 1 40 ASN H H 9.891 14.512 -9.212 1.00 . A A . 40 ASN H 1 1
17 11235 1 1 40 ASN HA H 11.614 16.821 -9.755 1.00 . A A . 40 ASN HA 1 1
17 11236 1 1 40 ASN HB2 H 12.514 13.996 -9.220 1.00 . A A . 40 ASN HB2 1 1
17 11237 1 1 40 ASN HB3 H 13.496 15.113 -10.163 1.00 . A A . 40 ASN HB3 1 1
17 11238 1 1 40 ASN HD21 H 14.460 14.033 -7.857 1.00 . A A . 40 ASN HD21 1 1
17 11239 1 1 40 ASN HD22 H 14.582 15.254 -6.642 1.00 . A A . 40 ASN HD22 1 1
17 11240 1 1 40 ASN N N 10.337 15.367 -9.038 1.00 . A A . 40 ASN N 1 1
17 11241 1 1 40 ASN ND2 N 14.206 14.898 -7.473 1.00 . A A . 40 ASN ND2 1 1
17 11242 1 1 40 ASN O O 10.515 14.480 -11.658 1.00 . A A . 40 ASN O 1 1
17 11243 1 1 40 ASN OD1 O 12.920 16.725 -7.705 1.00 . A A . 40 ASN OD1 1 1
17 11244 1 1 41 SER C C 11.954 14.642 -14.060 1.00 . A A . 41 SER C 1 1
17 11245 1 1 41 SER CA C 11.601 16.069 -13.653 1.00 . A A . 41 SER CA 1 1
17 11246 1 1 41 SER CB C 12.467 17.062 -14.429 1.00 . A A . 41 SER CB 1 1
17 11247 1 1 41 SER H H 12.320 17.007 -11.897 1.00 . A A . 41 SER H 1 1
17 11248 1 1 41 SER HA H 10.562 16.251 -13.887 1.00 . A A . 41 SER HA 1 1
17 11249 1 1 41 SER HB2 H 13.502 16.928 -14.151 1.00 . A A . 41 SER HB2 1 1
17 11250 1 1 41 SER HB3 H 12.353 16.884 -15.489 1.00 . A A . 41 SER HB3 1 1
17 11251 1 1 41 SER HG H 11.166 18.526 -14.379 1.00 . A A . 41 SER HG 1 1
17 11252 1 1 41 SER N N 11.776 16.258 -12.218 1.00 . A A . 41 SER N 1 1
17 11253 1 1 41 SER O O 13.065 14.172 -13.817 1.00 . A A . 41 SER O 1 1
17 11254 1 1 41 SER OG O 12.089 18.399 -14.147 1.00 . A A . 41 SER OG 1 1
17 11255 1 1 42 GLY C C 10.718 12.332 -16.517 1.00 . A A . 42 GLY C 1 1
17 11256 1 1 42 GLY CA C 11.228 12.590 -15.113 1.00 . A A . 42 GLY CA 1 1
17 11257 1 1 42 GLY H H 10.133 14.382 -14.849 1.00 . A A . 42 GLY H 1 1
17 11258 1 1 42 GLY HA2 H 12.288 12.387 -15.084 1.00 . A A . 42 GLY HA2 1 1
17 11259 1 1 42 GLY HA3 H 10.725 11.920 -14.431 1.00 . A A . 42 GLY HA3 1 1
17 11260 1 1 42 GLY N N 10.999 13.956 -14.682 1.00 . A A . 42 GLY N 1 1
17 11261 1 1 42 GLY O O 10.547 13.251 -17.317 1.00 . A A . 42 GLY O 1 1
17 11262 1 1 43 PRO C C 8.531 11.091 -18.391 1.00 . A A . 43 PRO C 1 1
17 11263 1 1 43 PRO CA C 9.970 10.646 -18.151 1.00 . A A . 43 PRO CA 1 1
17 11264 1 1 43 PRO CB C 10.058 9.119 -18.108 1.00 . A A . 43 PRO CB 1 1
17 11265 1 1 43 PRO CD C 10.647 9.905 -15.929 1.00 . A A . 43 PRO CD 1 1
17 11266 1 1 43 PRO CG C 9.976 8.776 -16.660 1.00 . A A . 43 PRO CG 1 1
17 11267 1 1 43 PRO HA H 10.599 11.022 -18.945 1.00 . A A . 43 PRO HA 1 1
17 11268 1 1 43 PRO HB2 H 9.234 8.692 -18.663 1.00 . A A . 43 PRO HB2 1 1
17 11269 1 1 43 PRO HB3 H 10.994 8.796 -18.538 1.00 . A A . 43 PRO HB3 1 1
17 11270 1 1 43 PRO HD2 H 10.162 10.081 -14.980 1.00 . A A . 43 PRO HD2 1 1
17 11271 1 1 43 PRO HD3 H 11.696 9.690 -15.784 1.00 . A A . 43 PRO HD3 1 1
17 11272 1 1 43 PRO HG2 H 8.942 8.696 -16.360 1.00 . A A . 43 PRO HG2 1 1
17 11273 1 1 43 PRO HG3 H 10.495 7.847 -16.474 1.00 . A A . 43 PRO HG3 1 1
17 11274 1 1 43 PRO N N 10.466 11.053 -16.833 1.00 . A A . 43 PRO N 1 1
17 11275 1 1 43 PRO O O 7.587 10.416 -17.982 1.00 . A A . 43 PRO O 1 1
17 11276 1 1 44 SER C C 6.217 11.761 -20.142 1.00 . A A . 44 SER C 1 1
17 11277 1 1 44 SER CA C 7.047 12.766 -19.349 1.00 . A A . 44 SER CA 1 1
17 11278 1 1 44 SER CB C 7.165 14.076 -20.130 1.00 . A A . 44 SER CB 1 1
17 11279 1 1 44 SER H H 9.164 12.722 -19.358 1.00 . A A . 44 SER H 1 1
17 11280 1 1 44 SER HA H 6.554 12.960 -18.408 1.00 . A A . 44 SER HA 1 1
17 11281 1 1 44 SER HB2 H 7.874 14.724 -19.636 1.00 . A A . 44 SER HB2 1 1
17 11282 1 1 44 SER HB3 H 7.507 13.865 -21.132 1.00 . A A . 44 SER HB3 1 1
17 11283 1 1 44 SER HG H 5.287 14.188 -20.677 1.00 . A A . 44 SER HG 1 1
17 11284 1 1 44 SER N N 8.372 12.230 -19.057 1.00 . A A . 44 SER N 1 1
17 11285 1 1 44 SER O O 6.231 11.761 -21.372 1.00 . A A . 44 SER O 1 1
17 11286 1 1 44 SER OG O 5.915 14.740 -20.204 1.00 . A A . 44 SER OG 1 1
17 11287 1 1 45 SER C C 3.180 10.187 -19.835 1.00 . A A . 45 SER C 1 1
17 11288 1 1 45 SER CA C 4.659 9.892 -20.061 1.00 . A A . 45 SER CA 1 1
17 11289 1 1 45 SER CB C 5.004 8.504 -19.518 1.00 . A A . 45 SER CB 1 1
17 11290 1 1 45 SER H H 5.524 10.956 -18.448 1.00 . A A . 45 SER H 1 1
17 11291 1 1 45 SER HA H 4.861 9.914 -21.122 1.00 . A A . 45 SER HA 1 1
17 11292 1 1 45 SER HB2 H 5.279 8.585 -18.478 1.00 . A A . 45 SER HB2 1 1
17 11293 1 1 45 SER HB3 H 4.142 7.859 -19.614 1.00 . A A . 45 SER HB3 1 1
17 11294 1 1 45 SER HG H 6.819 7.777 -19.634 1.00 . A A . 45 SER HG 1 1
17 11295 1 1 45 SER N N 5.494 10.905 -19.426 1.00 . A A . 45 SER N 1 1
17 11296 1 1 45 SER O O 2.801 10.785 -18.829 1.00 . A A . 45 SER O 1 1
17 11297 1 1 45 SER OG O 6.085 7.930 -20.233 1.00 . A A . 45 SER OG 1 1
17 11298 1 1 46 GLY C C 0.129 9.269 -21.742 1.00 . A A . 46 GLY C 1 1
17 11299 1 1 46 GLY CA C 0.918 9.988 -20.666 1.00 . A A . 46 GLY CA 1 1
17 11300 1 1 46 GLY H H 2.705 9.290 -21.561 1.00 . A A . 46 GLY H 1 1
17 11301 1 1 46 GLY HA2 H 0.585 9.643 -19.699 1.00 . A A . 46 GLY HA2 1 1
17 11302 1 1 46 GLY HA3 H 0.726 11.048 -20.744 1.00 . A A . 46 GLY HA3 1 1
17 11303 1 1 46 GLY N N 2.346 9.761 -20.780 1.00 . A A . 46 GLY N 1 1
17 11304 1 1 46 GLY O O 0.620 8.280 -22.285 1.00 . A A . 46 GLY O 1 1
17 11305 2 2 1 ZN ZN ZN 3.451 -0.979 -0.380 1.00 . B A . 181 ZN ZN 1 1
18 11306 1 1 1 GLY C C -4.154 -30.213 -13.550 1.00 . A A . 1 GLY C 1 1
18 11307 1 1 1 GLY CA C -3.662 -31.635 -13.373 1.00 . A A . 1 GLY CA 1 1
18 11308 1 1 1 GLY H1 H -4.571 -33.163 -12.223 1.00 . A A . 1 GLY H1 1 1
18 11309 1 1 1 GLY HA2 H -2.886 -31.645 -12.621 1.00 . A A . 1 GLY HA2 1 1
18 11310 1 1 1 GLY HA3 H -3.247 -31.979 -14.309 1.00 . A A . 1 GLY HA3 1 1
18 11311 1 1 1 GLY N N -4.719 -32.542 -12.967 1.00 . A A . 1 GLY N 1 1
18 11312 1 1 1 GLY O O -3.847 -29.562 -14.549 1.00 . A A . 1 GLY O 1 1
18 11313 1 1 2 SER C C -5.899 -27.906 -11.251 1.00 . A A . 2 SER C 1 1
18 11314 1 1 2 SER CA C -5.464 -28.376 -12.636 1.00 . A A . 2 SER CA 1 1
18 11315 1 1 2 SER CB C -6.649 -28.318 -13.602 1.00 . A A . 2 SER CB 1 1
18 11316 1 1 2 SER H H -5.132 -30.296 -11.809 1.00 . A A . 2 SER H 1 1
18 11317 1 1 2 SER HA H -4.684 -27.721 -12.997 1.00 . A A . 2 SER HA 1 1
18 11318 1 1 2 SER HB2 H -6.352 -28.724 -14.557 1.00 . A A . 2 SER HB2 1 1
18 11319 1 1 2 SER HB3 H -7.466 -28.900 -13.201 1.00 . A A . 2 SER HB3 1 1
18 11320 1 1 2 SER HG H -6.495 -26.533 -14.395 1.00 . A A . 2 SER HG 1 1
18 11321 1 1 2 SER N N -4.923 -29.728 -12.580 1.00 . A A . 2 SER N 1 1
18 11322 1 1 2 SER O O -6.180 -28.717 -10.369 1.00 . A A . 2 SER O 1 1
18 11323 1 1 2 SER OG O -7.089 -26.984 -13.791 1.00 . A A . 2 SER OG 1 1
18 11324 1 1 3 SER C C -7.559 -25.098 -9.961 1.00 . A A . 3 SER C 1 1
18 11325 1 1 3 SER CA C -6.350 -26.012 -9.791 1.00 . A A . 3 SER CA 1 1
18 11326 1 1 3 SER CB C -5.187 -25.229 -9.179 1.00 . A A . 3 SER CB 1 1
18 11327 1 1 3 SER H H -5.717 -25.996 -11.811 1.00 . A A . 3 SER H 1 1
18 11328 1 1 3 SER HA H -6.616 -26.822 -9.128 1.00 . A A . 3 SER HA 1 1
18 11329 1 1 3 SER HB2 H -4.739 -24.603 -9.935 1.00 . A A . 3 SER HB2 1 1
18 11330 1 1 3 SER HB3 H -5.557 -24.611 -8.373 1.00 . A A . 3 SER HB3 1 1
18 11331 1 1 3 SER HG H -4.572 -26.632 -7.957 1.00 . A A . 3 SER HG 1 1
18 11332 1 1 3 SER N N -5.953 -26.591 -11.069 1.00 . A A . 3 SER N 1 1
18 11333 1 1 3 SER O O -7.749 -24.490 -11.014 1.00 . A A . 3 SER O 1 1
18 11334 1 1 3 SER OG O -4.197 -26.104 -8.666 1.00 . A A . 3 SER OG 1 1
18 11335 1 1 4 GLY C C -10.836 -24.969 -9.088 1.00 . A A . 4 GLY C 1 1
18 11336 1 1 4 GLY CA C -9.557 -24.165 -8.968 1.00 . A A . 4 GLY CA 1 1
18 11337 1 1 4 GLY H H -8.174 -25.513 -8.101 1.00 . A A . 4 GLY H 1 1
18 11338 1 1 4 GLY HA2 H -9.602 -23.569 -8.069 1.00 . A A . 4 GLY HA2 1 1
18 11339 1 1 4 GLY HA3 H -9.478 -23.506 -9.821 1.00 . A A . 4 GLY HA3 1 1
18 11340 1 1 4 GLY N N -8.375 -25.006 -8.915 1.00 . A A . 4 GLY N 1 1
18 11341 1 1 4 GLY O O -11.079 -25.612 -10.109 1.00 . A A . 4 GLY O 1 1
18 11342 1 1 5 SER C C -14.095 -24.730 -8.258 1.00 . A A . 5 SER C 1 1
18 11343 1 1 5 SER CA C -12.915 -25.670 -8.033 1.00 . A A . 5 SER CA 1 1
18 11344 1 1 5 SER CB C -13.086 -26.413 -6.706 1.00 . A A . 5 SER CB 1 1
18 11345 1 1 5 SER H H -11.406 -24.403 -7.257 1.00 . A A . 5 SER H 1 1
18 11346 1 1 5 SER HA H -12.884 -26.389 -8.837 1.00 . A A . 5 SER HA 1 1
18 11347 1 1 5 SER HB2 H -12.860 -25.744 -5.890 1.00 . A A . 5 SER HB2 1 1
18 11348 1 1 5 SER HB3 H -14.106 -26.757 -6.619 1.00 . A A . 5 SER HB3 1 1
18 11349 1 1 5 SER HG H -12.033 -27.851 -7.519 1.00 . A A . 5 SER HG 1 1
18 11350 1 1 5 SER N N -11.656 -24.934 -8.042 1.00 . A A . 5 SER N 1 1
18 11351 1 1 5 SER O O -14.828 -24.859 -9.239 1.00 . A A . 5 SER O 1 1
18 11352 1 1 5 SER OG O -12.218 -27.531 -6.633 1.00 . A A . 5 SER OG 1 1
18 11353 1 1 6 SER C C -15.064 -21.573 -6.616 1.00 . A A . 6 SER C 1 1
18 11354 1 1 6 SER CA C -15.365 -22.823 -7.437 1.00 . A A . 6 SER CA 1 1
18 11355 1 1 6 SER CB C -16.673 -23.457 -6.960 1.00 . A A . 6 SER CB 1 1
18 11356 1 1 6 SER H H -13.654 -23.731 -6.583 1.00 . A A . 6 SER H 1 1
18 11357 1 1 6 SER HA H -15.470 -22.541 -8.474 1.00 . A A . 6 SER HA 1 1
18 11358 1 1 6 SER HB2 H -16.910 -24.302 -7.588 1.00 . A A . 6 SER HB2 1 1
18 11359 1 1 6 SER HB3 H -16.557 -23.790 -5.939 1.00 . A A . 6 SER HB3 1 1
18 11360 1 1 6 SER HG H -17.955 -22.228 -6.133 1.00 . A A . 6 SER HG 1 1
18 11361 1 1 6 SER N N -14.272 -23.783 -7.342 1.00 . A A . 6 SER N 1 1
18 11362 1 1 6 SER O O -14.331 -21.627 -5.629 1.00 . A A . 6 SER O 1 1
18 11363 1 1 6 SER OG O -17.742 -22.529 -7.020 1.00 . A A . 6 SER OG 1 1
18 11364 1 1 7 GLY C C -14.008 -18.669 -6.505 1.00 . A A . 7 GLY C 1 1
18 11365 1 1 7 GLY CA C -15.417 -19.199 -6.323 1.00 . A A . 7 GLY CA 1 1
18 11366 1 1 7 GLY H H -16.211 -20.463 -7.824 1.00 . A A . 7 GLY H 1 1
18 11367 1 1 7 GLY HA2 H -16.117 -18.463 -6.688 1.00 . A A . 7 GLY HA2 1 1
18 11368 1 1 7 GLY HA3 H -15.595 -19.359 -5.270 1.00 . A A . 7 GLY HA3 1 1
18 11369 1 1 7 GLY N N -15.636 -20.447 -7.031 1.00 . A A . 7 GLY N 1 1
18 11370 1 1 7 GLY O O -13.034 -19.390 -6.291 1.00 . A A . 7 GLY O 1 1
18 11371 1 1 8 SER C C -12.308 -15.746 -6.035 1.00 . A A . 8 SER C 1 1
18 11372 1 1 8 SER CA C -12.600 -16.780 -7.118 1.00 . A A . 8 SER CA 1 1
18 11373 1 1 8 SER CB C -12.551 -16.119 -8.497 1.00 . A A . 8 SER CB 1 1
18 11374 1 1 8 SER H H -14.714 -16.881 -7.055 1.00 . A A . 8 SER H 1 1
18 11375 1 1 8 SER HA H -11.849 -17.554 -7.072 1.00 . A A . 8 SER HA 1 1
18 11376 1 1 8 SER HB2 H -13.397 -15.459 -8.607 1.00 . A A . 8 SER HB2 1 1
18 11377 1 1 8 SER HB3 H -11.636 -15.551 -8.588 1.00 . A A . 8 SER HB3 1 1
18 11378 1 1 8 SER HG H -12.100 -16.769 -10.289 1.00 . A A . 8 SER HG 1 1
18 11379 1 1 8 SER N N -13.900 -17.405 -6.902 1.00 . A A . 8 SER N 1 1
18 11380 1 1 8 SER O O -12.488 -14.546 -6.243 1.00 . A A . 8 SER O 1 1
18 11381 1 1 8 SER OG O -12.591 -17.090 -9.529 1.00 . A A . 8 SER OG 1 1
18 11382 1 1 9 ARG C C -10.083 -14.887 -3.821 1.00 . A A . 9 ARG C 1 1
18 11383 1 1 9 ARG CA C -11.540 -15.338 -3.762 1.00 . A A . 9 ARG CA 1 1
18 11384 1 1 9 ARG CB C -11.812 -16.045 -2.433 1.00 . A A . 9 ARG CB 1 1
18 11385 1 1 9 ARG CD C -13.600 -16.870 -0.871 1.00 . A A . 9 ARG CD 1 1
18 11386 1 1 9 ARG CG C -13.220 -16.607 -2.319 1.00 . A A . 9 ARG CG 1 1
18 11387 1 1 9 ARG CZ C -15.720 -15.689 -0.480 1.00 . A A . 9 ARG CZ 1 1
18 11388 1 1 9 ARG H H -11.733 -17.187 -4.774 1.00 . A A . 9 ARG H 1 1
18 11389 1 1 9 ARG HA H -12.176 -14.469 -3.835 1.00 . A A . 9 ARG HA 1 1
18 11390 1 1 9 ARG HB2 H -11.113 -16.861 -2.322 1.00 . A A . 9 ARG HB2 1 1
18 11391 1 1 9 ARG HB3 H -11.663 -15.341 -1.628 1.00 . A A . 9 ARG HB3 1 1
18 11392 1 1 9 ARG HD2 H -13.241 -17.850 -0.591 1.00 . A A . 9 ARG HD2 1 1
18 11393 1 1 9 ARG HD3 H -13.129 -16.124 -0.248 1.00 . A A . 9 ARG HD3 1 1
18 11394 1 1 9 ARG HE H -15.534 -17.666 -0.665 1.00 . A A . 9 ARG HE 1 1
18 11395 1 1 9 ARG HG2 H -13.917 -15.896 -2.738 1.00 . A A . 9 ARG HG2 1 1
18 11396 1 1 9 ARG HG3 H -13.273 -17.534 -2.871 1.00 . A A . 9 ARG HG3 1 1
18 11397 1 1 9 ARG HH11 H -14.094 -14.497 -0.612 1.00 . A A . 9 ARG HH11 1 1
18 11398 1 1 9 ARG HH12 H -15.596 -13.677 -0.337 1.00 . A A . 9 ARG HH12 1 1
18 11399 1 1 9 ARG HH21 H -17.517 -16.598 -0.303 1.00 . A A . 9 ARG HH21 1 1
18 11400 1 1 9 ARG HH22 H -17.541 -14.873 -0.161 1.00 . A A . 9 ARG HH22 1 1
18 11401 1 1 9 ARG N N -11.856 -16.220 -4.879 1.00 . A A . 9 ARG N 1 1
18 11402 1 1 9 ARG NE N -15.044 -16.818 -0.665 1.00 . A A . 9 ARG NE 1 1
18 11403 1 1 9 ARG NH1 N -15.084 -14.526 -0.476 1.00 . A A . 9 ARG NH1 1 1
18 11404 1 1 9 ARG NH2 N -17.034 -15.723 -0.300 1.00 . A A . 9 ARG NH2 1 1
18 11405 1 1 9 ARG O O -9.404 -14.817 -2.798 1.00 . A A . 9 ARG O 1 1
18 11406 1 1 10 GLU C C -8.175 -12.632 -5.442 1.00 . A A . 10 GLU C 1 1
18 11407 1 1 10 GLU CA C -8.235 -14.140 -5.218 1.00 . A A . 10 GLU CA 1 1
18 11408 1 1 10 GLU CB C -7.602 -14.869 -6.405 1.00 . A A . 10 GLU CB 1 1
18 11409 1 1 10 GLU CD C -6.113 -16.507 -5.188 1.00 . A A . 10 GLU CD 1 1
18 11410 1 1 10 GLU CG C -7.291 -16.330 -6.126 1.00 . A A . 10 GLU CG 1 1
18 11411 1 1 10 GLU H H -10.202 -14.659 -5.804 1.00 . A A . 10 GLU H 1 1
18 11412 1 1 10 GLU HA H -7.682 -14.381 -4.323 1.00 . A A . 10 GLU HA 1 1
18 11413 1 1 10 GLU HB2 H -8.280 -14.820 -7.245 1.00 . A A . 10 GLU HB2 1 1
18 11414 1 1 10 GLU HB3 H -6.681 -14.371 -6.668 1.00 . A A . 10 GLU HB3 1 1
18 11415 1 1 10 GLU HG2 H -8.159 -16.791 -5.680 1.00 . A A . 10 GLU HG2 1 1
18 11416 1 1 10 GLU HG3 H -7.065 -16.822 -7.061 1.00 . A A . 10 GLU HG3 1 1
18 11417 1 1 10 GLU N N -9.612 -14.583 -5.026 1.00 . A A . 10 GLU N 1 1
18 11418 1 1 10 GLU O O -7.279 -11.953 -4.941 1.00 . A A . 10 GLU O 1 1
18 11419 1 1 10 GLU OE1 O -4.963 -16.513 -5.675 1.00 . A A . 10 GLU OE1 1 1
18 11420 1 1 10 GLU OE2 O -6.341 -16.639 -3.967 1.00 . A A . 10 GLU OE2 1 1
18 11421 1 1 11 LYS C C -8.788 -9.865 -5.274 1.00 . A A . 11 LYS C 1 1
18 11422 1 1 11 LYS CA C -9.195 -10.687 -6.492 1.00 . A A . 11 LYS CA 1 1
18 11423 1 1 11 LYS CB C -10.605 -10.294 -6.938 1.00 . A A . 11 LYS CB 1 1
18 11424 1 1 11 LYS CD C -10.423 -8.324 -8.486 1.00 . A A . 11 LYS CD 1 1
18 11425 1 1 11 LYS CE C -10.815 -6.872 -8.708 1.00 . A A . 11 LYS CE 1 1
18 11426 1 1 11 LYS CG C -10.800 -8.796 -7.091 1.00 . A A . 11 LYS CG 1 1
18 11427 1 1 11 LYS H H -9.823 -12.707 -6.572 1.00 . A A . 11 LYS H 1 1
18 11428 1 1 11 LYS HA H -8.503 -10.484 -7.296 1.00 . A A . 11 LYS HA 1 1
18 11429 1 1 11 LYS HB2 H -10.813 -10.762 -7.888 1.00 . A A . 11 LYS HB2 1 1
18 11430 1 1 11 LYS HB3 H -11.314 -10.655 -6.206 1.00 . A A . 11 LYS HB3 1 1
18 11431 1 1 11 LYS HD2 H -9.355 -8.420 -8.612 1.00 . A A . 11 LYS HD2 1 1
18 11432 1 1 11 LYS HD3 H -10.930 -8.941 -9.214 1.00 . A A . 11 LYS HD3 1 1
18 11433 1 1 11 LYS HE2 H -10.859 -6.683 -9.770 1.00 . A A . 11 LYS HE2 1 1
18 11434 1 1 11 LYS HE3 H -11.789 -6.705 -8.272 1.00 . A A . 11 LYS HE3 1 1
18 11435 1 1 11 LYS HG2 H -11.837 -8.556 -6.910 1.00 . A A . 11 LYS HG2 1 1
18 11436 1 1 11 LYS HG3 H -10.179 -8.286 -6.368 1.00 . A A . 11 LYS HG3 1 1
18 11437 1 1 11 LYS HZ1 H -9.877 -5.011 -8.568 1.00 . A A . 11 LYS HZ1 1 1
18 11438 1 1 11 LYS HZ2 H -8.876 -6.315 -8.169 1.00 . A A . 11 LYS HZ2 1 1
18 11439 1 1 11 LYS HZ3 H -10.064 -5.797 -7.082 1.00 . A A . 11 LYS HZ3 1 1
18 11440 1 1 11 LYS N N -9.136 -12.114 -6.200 1.00 . A A . 11 LYS N 1 1
18 11441 1 1 11 LYS NZ N -9.840 -5.933 -8.089 1.00 . A A . 11 LYS NZ 1 1
18 11442 1 1 11 LYS O O -9.520 -9.797 -4.286 1.00 . A A . 11 LYS O 1 1
18 11443 1 1 12 SER C C -6.353 -7.212 -4.781 1.00 . A A . 12 SER C 1 1
18 11444 1 1 12 SER CA C -7.111 -8.425 -4.252 1.00 . A A . 12 SER CA 1 1
18 11445 1 1 12 SER CB C -6.199 -9.257 -3.349 1.00 . A A . 12 SER CB 1 1
18 11446 1 1 12 SER H H -7.078 -9.334 -6.164 1.00 . A A . 12 SER H 1 1
18 11447 1 1 12 SER HA H -7.958 -8.083 -3.677 1.00 . A A . 12 SER HA 1 1
18 11448 1 1 12 SER HB2 H -5.296 -9.507 -3.885 1.00 . A A . 12 SER HB2 1 1
18 11449 1 1 12 SER HB3 H -5.948 -8.683 -2.469 1.00 . A A . 12 SER HB3 1 1
18 11450 1 1 12 SER HG H -7.707 -10.254 -2.593 1.00 . A A . 12 SER HG 1 1
18 11451 1 1 12 SER N N -7.616 -9.241 -5.350 1.00 . A A . 12 SER N 1 1
18 11452 1 1 12 SER O O -6.076 -7.111 -5.977 1.00 . A A . 12 SER O 1 1
18 11453 1 1 12 SER OG O -6.837 -10.457 -2.945 1.00 . A A . 12 SER OG 1 1
18 11454 1 1 13 HIS C C -3.916 -5.052 -3.596 1.00 . A A . 13 HIS C 1 1
18 11455 1 1 13 HIS CA C -5.291 -5.085 -4.256 1.00 . A A . 13 HIS CA 1 1
18 11456 1 1 13 HIS CB C -6.088 -3.841 -3.862 1.00 . A A . 13 HIS CB 1 1
18 11457 1 1 13 HIS CD2 C -8.521 -3.266 -4.554 1.00 . A A . 13 HIS CD2 1 1
18 11458 1 1 13 HIS CE1 C -8.226 -3.181 -6.725 1.00 . A A . 13 HIS CE1 1 1
18 11459 1 1 13 HIS CG C -7.216 -3.532 -4.798 1.00 . A A . 13 HIS CG 1 1
18 11460 1 1 13 HIS H H -6.267 -6.430 -2.944 1.00 . A A . 13 HIS H 1 1
18 11461 1 1 13 HIS HA H -5.162 -5.095 -5.328 1.00 . A A . 13 HIS HA 1 1
18 11462 1 1 13 HIS HB2 H -6.505 -3.986 -2.877 1.00 . A A . 13 HIS HB2 1 1
18 11463 1 1 13 HIS HB3 H -5.426 -2.987 -3.846 1.00 . A A . 13 HIS HB3 1 1
18 11464 1 1 13 HIS HD1 H -6.229 -3.620 -6.657 1.00 . A A . 13 HIS HD1 1 1
18 11465 1 1 13 HIS HD2 H -8.998 -3.228 -3.585 1.00 . A A . 13 HIS HD2 1 1
18 11466 1 1 13 HIS HE1 H -8.409 -3.070 -7.783 1.00 . A A . 13 HIS HE1 1 1
18 11467 1 1 13 HIS N N -6.019 -6.292 -3.881 1.00 . A A . 13 HIS N 1 1
18 11468 1 1 13 HIS ND1 N -7.064 -3.472 -6.167 1.00 . A A . 13 HIS ND1 1 1
18 11469 1 1 13 HIS NE2 N -9.127 -3.051 -5.768 1.00 . A A . 13 HIS NE2 1 1
18 11470 1 1 13 HIS O O -3.522 -4.043 -3.012 1.00 . A A . 13 HIS O 1 1
18 11471 1 1 14 GLN C C -0.900 -5.280 -3.764 1.00 . A A . 14 GLN C 1 1
18 11472 1 1 14 GLN CA C -1.862 -6.261 -3.103 1.00 . A A . 14 GLN CA 1 1
18 11473 1 1 14 GLN CB C -1.326 -7.687 -3.236 1.00 . A A . 14 GLN CB 1 1
18 11474 1 1 14 GLN CD C 0.653 -9.210 -2.851 1.00 . A A . 14 GLN CD 1 1
18 11475 1 1 14 GLN CG C -0.059 -7.938 -2.434 1.00 . A A . 14 GLN CG 1 1
18 11476 1 1 14 GLN H H -3.561 -6.934 -4.170 1.00 . A A . 14 GLN H 1 1
18 11477 1 1 14 GLN HA H -1.945 -6.013 -2.055 1.00 . A A . 14 GLN HA 1 1
18 11478 1 1 14 GLN HB2 H -2.084 -8.377 -2.896 1.00 . A A . 14 GLN HB2 1 1
18 11479 1 1 14 GLN HB3 H -1.112 -7.883 -4.276 1.00 . A A . 14 GLN HB3 1 1
18 11480 1 1 14 GLN HE21 H -0.878 -10.306 -2.213 1.00 . A A . 14 GLN HE21 1 1
18 11481 1 1 14 GLN HE22 H 0.446 -11.186 -2.888 1.00 . A A . 14 GLN HE22 1 1
18 11482 1 1 14 GLN HG2 H 0.613 -7.105 -2.577 1.00 . A A . 14 GLN HG2 1 1
18 11483 1 1 14 GLN HG3 H -0.319 -8.014 -1.389 1.00 . A A . 14 GLN HG3 1 1
18 11484 1 1 14 GLN N N -3.192 -6.163 -3.692 1.00 . A A . 14 GLN N 1 1
18 11485 1 1 14 GLN NE2 N 0.009 -10.350 -2.628 1.00 . A A . 14 GLN NE2 1 1
18 11486 1 1 14 GLN O O -0.986 -5.024 -4.966 1.00 . A A . 14 GLN O 1 1
18 11487 1 1 14 GLN OE1 O 1.770 -9.169 -3.368 1.00 . A A . 14 GLN OE1 1 1
18 11488 1 1 15 CYS C C 2.276 -4.488 -3.908 1.00 . A A . 15 CYS C 1 1
18 11489 1 1 15 CYS CA C 0.995 -3.778 -3.480 1.00 . A A . 15 CYS CA 1 1
18 11490 1 1 15 CYS CB C 1.312 -2.726 -2.416 1.00 . A A . 15 CYS CB 1 1
18 11491 1 1 15 CYS H H 0.035 -4.975 -2.023 1.00 . A A . 15 CYS H 1 1
18 11492 1 1 15 CYS HA H 0.565 -3.288 -4.341 1.00 . A A . 15 CYS HA 1 1
18 11493 1 1 15 CYS HB2 H 0.481 -2.041 -2.339 1.00 . A A . 15 CYS HB2 1 1
18 11494 1 1 15 CYS HB3 H 1.455 -3.219 -1.465 1.00 . A A . 15 CYS HB3 1 1
18 11495 1 1 15 CYS N N 0.016 -4.732 -2.973 1.00 . A A . 15 CYS N 1 1
18 11496 1 1 15 CYS O O 2.595 -5.568 -3.409 1.00 . A A . 15 CYS O 1 1
18 11497 1 1 15 CYS SG S 2.807 -1.745 -2.763 1.00 . A A . 15 CYS SG 1 1
18 11498 1 1 16 ARG C C 5.452 -3.637 -4.849 1.00 . A A . 16 ARG C 1 1
18 11499 1 1 16 ARG CA C 4.251 -4.448 -5.328 1.00 . A A . 16 ARG CA 1 1
18 11500 1 1 16 ARG CB C 4.239 -4.505 -6.857 1.00 . A A . 16 ARG CB 1 1
18 11501 1 1 16 ARG CD C 3.266 -5.567 -8.916 1.00 . A A . 16 ARG CD 1 1
18 11502 1 1 16 ARG CG C 3.477 -5.695 -7.416 1.00 . A A . 16 ARG CG 1 1
18 11503 1 1 16 ARG CZ C 1.193 -4.263 -9.134 1.00 . A A . 16 ARG CZ 1 1
18 11504 1 1 16 ARG H H 2.699 -3.016 -5.192 1.00 . A A . 16 ARG H 1 1
18 11505 1 1 16 ARG HA H 4.332 -5.452 -4.940 1.00 . A A . 16 ARG HA 1 1
18 11506 1 1 16 ARG HB2 H 3.782 -3.603 -7.236 1.00 . A A . 16 ARG HB2 1 1
18 11507 1 1 16 ARG HB3 H 5.258 -4.559 -7.211 1.00 . A A . 16 ARG HB3 1 1
18 11508 1 1 16 ARG HD2 H 4.230 -5.526 -9.400 1.00 . A A . 16 ARG HD2 1 1
18 11509 1 1 16 ARG HD3 H 2.725 -6.434 -9.265 1.00 . A A . 16 ARG HD3 1 1
18 11510 1 1 16 ARG HE H 3.012 -3.598 -9.606 1.00 . A A . 16 ARG HE 1 1
18 11511 1 1 16 ARG HG2 H 4.040 -6.596 -7.219 1.00 . A A . 16 ARG HG2 1 1
18 11512 1 1 16 ARG HG3 H 2.515 -5.756 -6.929 1.00 . A A . 16 ARG HG3 1 1
18 11513 1 1 16 ARG HH11 H 0.948 -6.136 -8.416 1.00 . A A . 16 ARG HH11 1 1
18 11514 1 1 16 ARG HH12 H -0.505 -5.206 -8.574 1.00 . A A . 16 ARG HH12 1 1
18 11515 1 1 16 ARG HH21 H 1.106 -2.363 -9.819 1.00 . A A . 16 ARG HH21 1 1
18 11516 1 1 16 ARG HH22 H -0.415 -3.061 -9.373 1.00 . A A . 16 ARG HH22 1 1
18 11517 1 1 16 ARG N N 3.006 -3.874 -4.833 1.00 . A A . 16 ARG N 1 1
18 11518 1 1 16 ARG NE N 2.511 -4.365 -9.262 1.00 . A A . 16 ARG NE 1 1
18 11519 1 1 16 ARG NH1 N 0.487 -5.286 -8.670 1.00 . A A . 16 ARG NH1 1 1
18 11520 1 1 16 ARG NH2 N 0.577 -3.137 -9.469 1.00 . A A . 16 ARG NH2 1 1
18 11521 1 1 16 ARG O O 6.550 -4.169 -4.695 1.00 . A A . 16 ARG O 1 1
18 11522 1 1 17 GLU C C 6.972 -2.028 -2.907 1.00 . A A . 17 GLU C 1 1
18 11523 1 1 17 GLU CA C 6.297 -1.463 -4.154 1.00 . A A . 17 GLU CA 1 1
18 11524 1 1 17 GLU CB C 5.740 -0.069 -3.858 1.00 . A A . 17 GLU CB 1 1
18 11525 1 1 17 GLU CD C 4.367 1.790 -4.878 1.00 . A A . 17 GLU CD 1 1
18 11526 1 1 17 GLU CG C 5.441 0.744 -5.107 1.00 . A A . 17 GLU CG 1 1
18 11527 1 1 17 GLU H H 4.334 -1.981 -4.755 1.00 . A A . 17 GLU H 1 1
18 11528 1 1 17 GLU HA H 7.030 -1.388 -4.942 1.00 . A A . 17 GLU HA 1 1
18 11529 1 1 17 GLU HB2 H 4.826 -0.171 -3.292 1.00 . A A . 17 GLU HB2 1 1
18 11530 1 1 17 GLU HB3 H 6.461 0.475 -3.265 1.00 . A A . 17 GLU HB3 1 1
18 11531 1 1 17 GLU HG2 H 6.346 1.243 -5.421 1.00 . A A . 17 GLU HG2 1 1
18 11532 1 1 17 GLU HG3 H 5.111 0.074 -5.887 1.00 . A A . 17 GLU HG3 1 1
18 11533 1 1 17 GLU N N 5.232 -2.347 -4.614 1.00 . A A . 17 GLU N 1 1
18 11534 1 1 17 GLU O O 8.182 -1.894 -2.727 1.00 . A A . 17 GLU O 1 1
18 11535 1 1 17 GLU OE1 O 3.187 1.406 -4.739 1.00 . A A . 17 GLU OE1 1 1
18 11536 1 1 17 GLU OE2 O 4.705 2.991 -4.840 1.00 . A A . 17 GLU OE2 1 1
18 11537 1 1 18 CYS C C 6.208 -4.681 -0.649 1.00 . A A . 18 CYS C 1 1
18 11538 1 1 18 CYS CA C 6.697 -3.245 -0.817 1.00 . A A . 18 CYS CA 1 1
18 11539 1 1 18 CYS CB C 6.273 -2.406 0.390 1.00 . A A . 18 CYS CB 1 1
18 11540 1 1 18 CYS H H 5.221 -2.735 -2.246 1.00 . A A . 18 CYS H 1 1
18 11541 1 1 18 CYS HA H 7.775 -3.250 -0.880 1.00 . A A . 18 CYS HA 1 1
18 11542 1 1 18 CYS HB2 H 6.561 -2.919 1.295 1.00 . A A . 18 CYS HB2 1 1
18 11543 1 1 18 CYS HB3 H 6.775 -1.450 0.348 1.00 . A A . 18 CYS HB3 1 1
18 11544 1 1 18 CYS N N 6.179 -2.660 -2.048 1.00 . A A . 18 CYS N 1 1
18 11545 1 1 18 CYS O O 6.978 -5.573 -0.296 1.00 . A A . 18 CYS O 1 1
18 11546 1 1 18 CYS SG S 4.482 -2.088 0.481 1.00 . A A . 18 CYS SG 1 1
18 11547 1 1 19 GLY C C 3.399 -6.335 0.398 1.00 . A A . 19 GLY C 1 1
18 11548 1 1 19 GLY CA C 4.350 -6.224 -0.777 1.00 . A A . 19 GLY CA 1 1
18 11549 1 1 19 GLY H H 4.354 -4.145 -1.183 1.00 . A A . 19 GLY H 1 1
18 11550 1 1 19 GLY HA2 H 3.815 -6.463 -1.684 1.00 . A A . 19 GLY HA2 1 1
18 11551 1 1 19 GLY HA3 H 5.152 -6.936 -0.645 1.00 . A A . 19 GLY HA3 1 1
18 11552 1 1 19 GLY N N 4.921 -4.895 -0.905 1.00 . A A . 19 GLY N 1 1
18 11553 1 1 19 GLY O O 3.770 -6.838 1.459 1.00 . A A . 19 GLY O 1 1
18 11554 1 1 20 GLU C C -0.227 -6.136 0.681 1.00 . A A . 20 GLU C 1 1
18 11555 1 1 20 GLU CA C 1.165 -5.912 1.265 1.00 . A A . 20 GLU CA 1 1
18 11556 1 1 20 GLU CB C 1.186 -4.616 2.079 1.00 . A A . 20 GLU CB 1 1
18 11557 1 1 20 GLU CD C 1.284 -3.734 4.444 1.00 . A A . 20 GLU CD 1 1
18 11558 1 1 20 GLU CG C 0.721 -4.792 3.515 1.00 . A A . 20 GLU CG 1 1
18 11559 1 1 20 GLU H H 1.935 -5.475 -0.658 1.00 . A A . 20 GLU H 1 1
18 11560 1 1 20 GLU HA H 1.406 -6.739 1.916 1.00 . A A . 20 GLU HA 1 1
18 11561 1 1 20 GLU HB2 H 2.195 -4.231 2.094 1.00 . A A . 20 GLU HB2 1 1
18 11562 1 1 20 GLU HB3 H 0.541 -3.895 1.600 1.00 . A A . 20 GLU HB3 1 1
18 11563 1 1 20 GLU HG2 H -0.357 -4.735 3.541 1.00 . A A . 20 GLU HG2 1 1
18 11564 1 1 20 GLU HG3 H 1.037 -5.764 3.866 1.00 . A A . 20 GLU HG3 1 1
18 11565 1 1 20 GLU N N 2.171 -5.864 0.210 1.00 . A A . 20 GLU N 1 1
18 11566 1 1 20 GLU O O -0.560 -5.602 -0.378 1.00 . A A . 20 GLU O 1 1
18 11567 1 1 20 GLU OE1 O 1.671 -2.655 3.949 1.00 . A A . 20 GLU OE1 1 1
18 11568 1 1 20 GLU OE2 O 1.339 -3.985 5.666 1.00 . A A . 20 GLU OE2 1 1
18 11569 1 1 21 ILE C C -3.392 -6.244 1.530 1.00 . A A . 21 ILE C 1 1
18 11570 1 1 21 ILE CA C -2.389 -7.222 0.929 1.00 . A A . 21 ILE CA 1 1
18 11571 1 1 21 ILE CB C -2.805 -8.658 1.298 1.00 . A A . 21 ILE CB 1 1
18 11572 1 1 21 ILE CD1 C -2.004 -11.074 1.246 1.00 . A A . 21 ILE CD1 1 1
18 11573 1 1 21 ILE CG1 C -1.800 -9.665 0.734 1.00 . A A . 21 ILE CG1 1 1
18 11574 1 1 21 ILE CG2 C -4.206 -8.954 0.781 1.00 . A A . 21 ILE CG2 1 1
18 11575 1 1 21 ILE H H -0.711 -7.324 2.214 1.00 . A A . 21 ILE H 1 1
18 11576 1 1 21 ILE HA H -2.411 -7.128 -0.147 1.00 . A A . 21 ILE HA 1 1
18 11577 1 1 21 ILE HB H -2.820 -8.740 2.374 1.00 . A A . 21 ILE HB 1 1
18 11578 1 1 21 ILE HD11 H -2.162 -11.049 2.315 1.00 . A A . 21 ILE HD11 1 1
18 11579 1 1 21 ILE HD12 H -2.868 -11.510 0.766 1.00 . A A . 21 ILE HD12 1 1
18 11580 1 1 21 ILE HD13 H -1.130 -11.667 1.025 1.00 . A A . 21 ILE HD13 1 1
18 11581 1 1 21 ILE HG12 H -1.887 -9.687 -0.341 1.00 . A A . 21 ILE HG12 1 1
18 11582 1 1 21 ILE HG13 H -0.801 -9.354 1.004 1.00 . A A . 21 ILE HG13 1 1
18 11583 1 1 21 ILE HG21 H -4.195 -8.970 -0.298 1.00 . A A . 21 ILE HG21 1 1
18 11584 1 1 21 ILE HG22 H -4.530 -9.914 1.152 1.00 . A A . 21 ILE HG22 1 1
18 11585 1 1 21 ILE HG23 H -4.885 -8.187 1.123 1.00 . A A . 21 ILE HG23 1 1
18 11586 1 1 21 ILE N N -1.034 -6.928 1.378 1.00 . A A . 21 ILE N 1 1
18 11587 1 1 21 ILE O O -3.324 -5.919 2.716 1.00 . A A . 21 ILE O 1 1
18 11588 1 1 22 PHE C C -6.742 -5.375 0.875 1.00 . A A . 22 PHE C 1 1
18 11589 1 1 22 PHE CA C -5.342 -4.837 1.156 1.00 . A A . 22 PHE CA 1 1
18 11590 1 1 22 PHE CB C -5.156 -3.483 0.467 1.00 . A A . 22 PHE CB 1 1
18 11591 1 1 22 PHE CD1 C -2.719 -3.386 -0.120 1.00 . A A . 22 PHE CD1 1 1
18 11592 1 1 22 PHE CD2 C -3.543 -1.894 1.548 1.00 . A A . 22 PHE CD2 1 1
18 11593 1 1 22 PHE CE1 C -1.449 -2.861 0.032 1.00 . A A . 22 PHE CE1 1 1
18 11594 1 1 22 PHE CE2 C -2.276 -1.364 1.703 1.00 . A A . 22 PHE CE2 1 1
18 11595 1 1 22 PHE CG C -3.778 -2.910 0.635 1.00 . A A . 22 PHE CG 1 1
18 11596 1 1 22 PHE CZ C -1.228 -1.849 0.945 1.00 . A A . 22 PHE CZ 1 1
18 11597 1 1 22 PHE H H -4.326 -6.074 -0.229 1.00 . A A . 22 PHE H 1 1
18 11598 1 1 22 PHE HA H -5.226 -4.708 2.221 1.00 . A A . 22 PHE HA 1 1
18 11599 1 1 22 PHE HB2 H -5.341 -3.597 -0.590 1.00 . A A . 22 PHE HB2 1 1
18 11600 1 1 22 PHE HB3 H -5.863 -2.778 0.878 1.00 . A A . 22 PHE HB3 1 1
18 11601 1 1 22 PHE HD1 H -2.891 -4.178 -0.835 1.00 . A A . 22 PHE HD1 1 1
18 11602 1 1 22 PHE HD2 H -4.361 -1.515 2.142 1.00 . A A . 22 PHE HD2 1 1
18 11603 1 1 22 PHE HE1 H -0.632 -3.242 -0.563 1.00 . A A . 22 PHE HE1 1 1
18 11604 1 1 22 PHE HE2 H -2.105 -0.573 2.418 1.00 . A A . 22 PHE HE2 1 1
18 11605 1 1 22 PHE HZ H -0.237 -1.436 1.065 1.00 . A A . 22 PHE HZ 1 1
18 11606 1 1 22 PHE N N -4.324 -5.778 0.705 1.00 . A A . 22 PHE N 1 1
18 11607 1 1 22 PHE O O -6.908 -6.363 0.159 1.00 . A A . 22 PHE O 1 1
18 11608 1 1 23 PHE C C -9.939 -4.034 0.566 1.00 . A A . 23 PHE C 1 1
18 11609 1 1 23 PHE CA C -9.134 -5.130 1.257 1.00 . A A . 23 PHE CA 1 1
18 11610 1 1 23 PHE CB C -9.772 -5.474 2.605 1.00 . A A . 23 PHE CB 1 1
18 11611 1 1 23 PHE CD1 C -8.643 -7.536 3.482 1.00 . A A . 23 PHE CD1 1 1
18 11612 1 1 23 PHE CD2 C -8.145 -5.445 4.514 1.00 . A A . 23 PHE CD2 1 1
18 11613 1 1 23 PHE CE1 C -7.782 -8.175 4.354 1.00 . A A . 23 PHE CE1 1 1
18 11614 1 1 23 PHE CE2 C -7.282 -6.078 5.389 1.00 . A A . 23 PHE CE2 1 1
18 11615 1 1 23 PHE CG C -8.835 -6.166 3.553 1.00 . A A . 23 PHE CG 1 1
18 11616 1 1 23 PHE CZ C -7.099 -7.445 5.308 1.00 . A A . 23 PHE CZ 1 1
18 11617 1 1 23 PHE H H -7.552 -3.937 2.004 1.00 . A A . 23 PHE H 1 1
18 11618 1 1 23 PHE HA H -9.136 -6.010 0.633 1.00 . A A . 23 PHE HA 1 1
18 11619 1 1 23 PHE HB2 H -10.110 -4.564 3.078 1.00 . A A . 23 PHE HB2 1 1
18 11620 1 1 23 PHE HB3 H -10.618 -6.124 2.439 1.00 . A A . 23 PHE HB3 1 1
18 11621 1 1 23 PHE HD1 H -9.175 -8.108 2.736 1.00 . A A . 23 PHE HD1 1 1
18 11622 1 1 23 PHE HD2 H -8.286 -4.375 4.579 1.00 . A A . 23 PHE HD2 1 1
18 11623 1 1 23 PHE HE1 H -7.641 -9.243 4.288 1.00 . A A . 23 PHE HE1 1 1
18 11624 1 1 23 PHE HE2 H -6.750 -5.505 6.133 1.00 . A A . 23 PHE HE2 1 1
18 11625 1 1 23 PHE HZ H -6.426 -7.942 5.990 1.00 . A A . 23 PHE HZ 1 1
18 11626 1 1 23 PHE N N -7.747 -4.718 1.444 1.00 . A A . 23 PHE N 1 1
18 11627 1 1 23 PHE O O -10.505 -4.248 -0.506 1.00 . A A . 23 PHE O 1 1
18 11628 1 1 24 GLN C C -9.865 -0.962 -0.369 1.00 . A A . 24 GLN C 1 1
18 11629 1 1 24 GLN CA C -10.720 -1.730 0.632 1.00 . A A . 24 GLN CA 1 1
18 11630 1 1 24 GLN CB C -11.180 -0.795 1.752 1.00 . A A . 24 GLN CB 1 1
18 11631 1 1 24 GLN CD C -13.632 -0.701 1.149 1.00 . A A . 24 GLN CD 1 1
18 11632 1 1 24 GLN CG C -12.355 0.088 1.363 1.00 . A A . 24 GLN CG 1 1
18 11633 1 1 24 GLN H H -9.512 -2.751 2.038 1.00 . A A . 24 GLN H 1 1
18 11634 1 1 24 GLN HA H -11.588 -2.119 0.121 1.00 . A A . 24 GLN HA 1 1
18 11635 1 1 24 GLN HB2 H -11.471 -1.389 2.605 1.00 . A A . 24 GLN HB2 1 1
18 11636 1 1 24 GLN HB3 H -10.356 -0.156 2.032 1.00 . A A . 24 GLN HB3 1 1
18 11637 1 1 24 GLN HE21 H -13.929 -0.799 3.113 1.00 . A A . 24 GLN HE21 1 1
18 11638 1 1 24 GLN HE22 H -15.125 -1.570 2.133 1.00 . A A . 24 GLN HE22 1 1
18 11639 1 1 24 GLN HG2 H -12.524 0.809 2.149 1.00 . A A . 24 GLN HG2 1 1
18 11640 1 1 24 GLN HG3 H -12.112 0.606 0.447 1.00 . A A . 24 GLN HG3 1 1
18 11641 1 1 24 GLN N N -9.984 -2.860 1.187 1.00 . A A . 24 GLN N 1 1
18 11642 1 1 24 GLN NE2 N -14.296 -1.061 2.242 1.00 . A A . 24 GLN NE2 1 1
18 11643 1 1 24 GLN O O -8.656 -0.817 -0.186 1.00 . A A . 24 GLN O 1 1
18 11644 1 1 24 GLN OE1 O -14.018 -0.984 0.015 1.00 . A A . 24 GLN OE1 1 1
18 11645 1 1 25 TYR C C -9.198 1.562 -1.890 1.00 . A A . 25 TYR C 1 1
18 11646 1 1 25 TYR CA C -9.795 0.280 -2.461 1.00 . A A . 25 TYR CA 1 1
18 11647 1 1 25 TYR CB C -10.744 0.615 -3.613 1.00 . A A . 25 TYR CB 1 1
18 11648 1 1 25 TYR CD1 C -8.858 1.594 -4.977 1.00 . A A . 25 TYR CD1 1 1
18 11649 1 1 25 TYR CD2 C -10.992 2.652 -5.086 1.00 . A A . 25 TYR CD2 1 1
18 11650 1 1 25 TYR CE1 C -8.345 2.528 -5.857 1.00 . A A . 25 TYR CE1 1 1
18 11651 1 1 25 TYR CE2 C -10.488 3.589 -5.967 1.00 . A A . 25 TYR CE2 1 1
18 11652 1 1 25 TYR CG C -10.188 1.639 -4.577 1.00 . A A . 25 TYR CG 1 1
18 11653 1 1 25 TYR CZ C -9.164 3.523 -6.349 1.00 . A A . 25 TYR CZ 1 1
18 11654 1 1 25 TYR H H -11.464 -0.620 -1.519 1.00 . A A . 25 TYR H 1 1
18 11655 1 1 25 TYR HA H -8.995 -0.341 -2.836 1.00 . A A . 25 TYR HA 1 1
18 11656 1 1 25 TYR HB2 H -10.955 -0.284 -4.171 1.00 . A A . 25 TYR HB2 1 1
18 11657 1 1 25 TYR HB3 H -11.666 1.007 -3.209 1.00 . A A . 25 TYR HB3 1 1
18 11658 1 1 25 TYR HD1 H -8.219 0.814 -4.590 1.00 . A A . 25 TYR HD1 1 1
18 11659 1 1 25 TYR HD2 H -12.028 2.701 -4.784 1.00 . A A . 25 TYR HD2 1 1
18 11660 1 1 25 TYR HE1 H -7.309 2.477 -6.157 1.00 . A A . 25 TYR HE1 1 1
18 11661 1 1 25 TYR HE2 H -11.128 4.368 -6.352 1.00 . A A . 25 TYR HE2 1 1
18 11662 1 1 25 TYR HH H -7.813 4.775 -6.900 1.00 . A A . 25 TYR HH 1 1
18 11663 1 1 25 TYR N N -10.499 -0.472 -1.428 1.00 . A A . 25 TYR N 1 1
18 11664 1 1 25 TYR O O -8.160 2.036 -2.352 1.00 . A A . 25 TYR O 1 1
18 11665 1 1 25 TYR OH O -8.658 4.455 -7.226 1.00 . A A . 25 TYR OH 1 1
18 11666 1 1 26 VAL C C -8.122 3.098 0.558 1.00 . A A . 26 VAL C 1 1
18 11667 1 1 26 VAL CA C -9.395 3.344 -0.243 1.00 . A A . 26 VAL CA 1 1
18 11668 1 1 26 VAL CB C -10.470 3.934 0.689 1.00 . A A . 26 VAL CB 1 1
18 11669 1 1 26 VAL CG1 C -10.063 5.322 1.161 1.00 . A A . 26 VAL CG1 1 1
18 11670 1 1 26 VAL CG2 C -11.819 3.975 -0.012 1.00 . A A . 26 VAL CG2 1 1
18 11671 1 1 26 VAL H H -10.682 1.693 -0.556 1.00 . A A . 26 VAL H 1 1
18 11672 1 1 26 VAL HA H -9.187 4.065 -1.020 1.00 . A A . 26 VAL HA 1 1
18 11673 1 1 26 VAL HB H -10.557 3.295 1.555 1.00 . A A . 26 VAL HB 1 1
18 11674 1 1 26 VAL HG11 H -10.057 6.000 0.320 1.00 . A A . 26 VAL HG11 1 1
18 11675 1 1 26 VAL HG12 H -10.767 5.671 1.902 1.00 . A A . 26 VAL HG12 1 1
18 11676 1 1 26 VAL HG13 H -9.075 5.279 1.595 1.00 . A A . 26 VAL HG13 1 1
18 11677 1 1 26 VAL HG21 H -11.930 4.918 -0.527 1.00 . A A . 26 VAL HG21 1 1
18 11678 1 1 26 VAL HG22 H -11.878 3.166 -0.725 1.00 . A A . 26 VAL HG22 1 1
18 11679 1 1 26 VAL HG23 H -12.608 3.869 0.718 1.00 . A A . 26 VAL HG23 1 1
18 11680 1 1 26 VAL N N -9.861 2.118 -0.881 1.00 . A A . 26 VAL N 1 1
18 11681 1 1 26 VAL O O -7.393 4.033 0.887 1.00 . A A . 26 VAL O 1 1
18 11682 1 1 27 SER C C -5.454 1.353 0.728 1.00 . A A . 27 SER C 1 1
18 11683 1 1 27 SER CA C -6.676 1.463 1.635 1.00 . A A . 27 SER CA 1 1
18 11684 1 1 27 SER CB C -6.906 0.136 2.361 1.00 . A A . 27 SER CB 1 1
18 11685 1 1 27 SER H H -8.480 1.131 0.578 1.00 . A A . 27 SER H 1 1
18 11686 1 1 27 SER HA H -6.499 2.237 2.366 1.00 . A A . 27 SER HA 1 1
18 11687 1 1 27 SER HB2 H -7.114 -0.637 1.637 1.00 . A A . 27 SER HB2 1 1
18 11688 1 1 27 SER HB3 H -6.019 -0.124 2.920 1.00 . A A . 27 SER HB3 1 1
18 11689 1 1 27 SER HG H -7.811 -0.283 4.048 1.00 . A A . 27 SER HG 1 1
18 11690 1 1 27 SER N N -7.860 1.832 0.869 1.00 . A A . 27 SER N 1 1
18 11691 1 1 27 SER O O -4.322 1.572 1.162 1.00 . A A . 27 SER O 1 1
18 11692 1 1 27 SER OG O -8.000 0.228 3.257 1.00 . A A . 27 SER OG 1 1
18 11693 1 1 28 LEU C C -4.143 2.241 -1.998 1.00 . A A . 28 LEU C 1 1
18 11694 1 1 28 LEU CA C -4.611 0.875 -1.505 1.00 . A A . 28 LEU CA 1 1
18 11695 1 1 28 LEU CB C -5.069 0.022 -2.690 1.00 . A A . 28 LEU CB 1 1
18 11696 1 1 28 LEU CD1 C -2.864 -0.763 -3.586 1.00 . A A . 28 LEU CD1 1 1
18 11697 1 1 28 LEU CD2 C -4.844 -0.605 -5.106 1.00 . A A . 28 LEU CD2 1 1
18 11698 1 1 28 LEU CG C -4.139 0.003 -3.903 1.00 . A A . 28 LEU CG 1 1
18 11699 1 1 28 LEU H H -6.614 0.852 -0.822 1.00 . A A . 28 LEU H 1 1
18 11700 1 1 28 LEU HA H -3.786 0.381 -1.014 1.00 . A A . 28 LEU HA 1 1
18 11701 1 1 28 LEU HB2 H -5.180 -0.993 -2.342 1.00 . A A . 28 LEU HB2 1 1
18 11702 1 1 28 LEU HB3 H -6.030 0.397 -3.014 1.00 . A A . 28 LEU HB3 1 1
18 11703 1 1 28 LEU HD11 H -2.517 -0.493 -2.601 1.00 . A A . 28 LEU HD11 1 1
18 11704 1 1 28 LEU HD12 H -2.106 -0.518 -4.315 1.00 . A A . 28 LEU HD12 1 1
18 11705 1 1 28 LEU HD13 H -3.065 -1.824 -3.620 1.00 . A A . 28 LEU HD13 1 1
18 11706 1 1 28 LEU HD21 H -4.163 -1.257 -5.631 1.00 . A A . 28 LEU HD21 1 1
18 11707 1 1 28 LEU HD22 H -5.170 0.184 -5.768 1.00 . A A . 28 LEU HD22 1 1
18 11708 1 1 28 LEU HD23 H -5.702 -1.171 -4.773 1.00 . A A . 28 LEU HD23 1 1
18 11709 1 1 28 LEU HG H -3.863 1.019 -4.153 1.00 . A A . 28 LEU HG 1 1
18 11710 1 1 28 LEU N N -5.691 1.014 -0.534 1.00 . A A . 28 LEU N 1 1
18 11711 1 1 28 LEU O O -2.953 2.553 -1.952 1.00 . A A . 28 LEU O 1 1
18 11712 1 1 29 ILE C C -4.067 5.216 -1.897 1.00 . A A . 29 ILE C 1 1
18 11713 1 1 29 ILE CA C -4.771 4.383 -2.964 1.00 . A A . 29 ILE CA 1 1
18 11714 1 1 29 ILE CB C -6.038 5.126 -3.426 1.00 . A A . 29 ILE CB 1 1
18 11715 1 1 29 ILE CD1 C -6.847 6.874 -5.090 1.00 . A A . 29 ILE CD1 1 1
18 11716 1 1 29 ILE CG1 C -5.666 6.290 -4.347 1.00 . A A . 29 ILE CG1 1 1
18 11717 1 1 29 ILE CG2 C -6.827 5.626 -2.225 1.00 . A A . 29 ILE CG2 1 1
18 11718 1 1 29 ILE H H -6.017 2.744 -2.476 1.00 . A A . 29 ILE H 1 1
18 11719 1 1 29 ILE HA H -4.112 4.274 -3.813 1.00 . A A . 29 ILE HA 1 1
18 11720 1 1 29 ILE HB H -6.658 4.430 -3.970 1.00 . A A . 29 ILE HB 1 1
18 11721 1 1 29 ILE HD11 H -6.821 7.952 -5.016 1.00 . A A . 29 ILE HD11 1 1
18 11722 1 1 29 ILE HD12 H -6.798 6.585 -6.129 1.00 . A A . 29 ILE HD12 1 1
18 11723 1 1 29 ILE HD13 H -7.764 6.507 -4.655 1.00 . A A . 29 ILE HD13 1 1
18 11724 1 1 29 ILE HG12 H -5.221 7.078 -3.760 1.00 . A A . 29 ILE HG12 1 1
18 11725 1 1 29 ILE HG13 H -4.950 5.945 -5.079 1.00 . A A . 29 ILE HG13 1 1
18 11726 1 1 29 ILE HG21 H -6.902 4.838 -1.491 1.00 . A A . 29 ILE HG21 1 1
18 11727 1 1 29 ILE HG22 H -6.321 6.475 -1.790 1.00 . A A . 29 ILE HG22 1 1
18 11728 1 1 29 ILE HG23 H -7.817 5.919 -2.541 1.00 . A A . 29 ILE HG23 1 1
18 11729 1 1 29 ILE N N -5.086 3.050 -2.466 1.00 . A A . 29 ILE N 1 1
18 11730 1 1 29 ILE O O -3.147 5.976 -2.197 1.00 . A A . 29 ILE O 1 1
18 11731 1 1 30 GLU C C -2.509 5.299 0.762 1.00 . A A . 30 GLU C 1 1
18 11732 1 1 30 GLU CA C -3.918 5.803 0.460 1.00 . A A . 30 GLU CA 1 1
18 11733 1 1 30 GLU CB C -4.795 5.676 1.707 1.00 . A A . 30 GLU CB 1 1
18 11734 1 1 30 GLU CD C -3.249 4.764 3.485 1.00 . A A . 30 GLU CD 1 1
18 11735 1 1 30 GLU CG C -4.438 4.488 2.584 1.00 . A A . 30 GLU CG 1 1
18 11736 1 1 30 GLU H H -5.244 4.444 -0.476 1.00 . A A . 30 GLU H 1 1
18 11737 1 1 30 GLU HA H -3.862 6.843 0.175 1.00 . A A . 30 GLU HA 1 1
18 11738 1 1 30 GLU HB2 H -4.695 6.576 2.296 1.00 . A A . 30 GLU HB2 1 1
18 11739 1 1 30 GLU HB3 H -5.825 5.572 1.398 1.00 . A A . 30 GLU HB3 1 1
18 11740 1 1 30 GLU HG2 H -5.289 4.244 3.202 1.00 . A A . 30 GLU HG2 1 1
18 11741 1 1 30 GLU HG3 H -4.202 3.646 1.950 1.00 . A A . 30 GLU HG3 1 1
18 11742 1 1 30 GLU N N -4.507 5.065 -0.652 1.00 . A A . 30 GLU N 1 1
18 11743 1 1 30 GLU O O -1.610 6.083 1.069 1.00 . A A . 30 GLU O 1 1
18 11744 1 1 30 GLU OE1 O -3.202 5.856 4.088 1.00 . A A . 30 GLU OE1 1 1
18 11745 1 1 30 GLU OE2 O -2.366 3.887 3.586 1.00 . A A . 30 GLU OE2 1 1
18 11746 1 1 31 HIS C C 0.004 3.827 -0.094 1.00 . A A . 31 HIS C 1 1
18 11747 1 1 31 HIS CA C -1.027 3.376 0.937 1.00 . A A . 31 HIS CA 1 1
18 11748 1 1 31 HIS CB C -1.144 1.852 0.926 1.00 . A A . 31 HIS CB 1 1
18 11749 1 1 31 HIS CD2 C 0.885 0.875 -0.361 1.00 . A A . 31 HIS CD2 1 1
18 11750 1 1 31 HIS CE1 C 2.002 0.086 1.353 1.00 . A A . 31 HIS CE1 1 1
18 11751 1 1 31 HIS CG C 0.169 1.152 0.754 1.00 . A A . 31 HIS CG 1 1
18 11752 1 1 31 HIS H H -3.080 3.413 0.424 1.00 . A A . 31 HIS H 1 1
18 11753 1 1 31 HIS HA H -0.702 3.697 1.915 1.00 . A A . 31 HIS HA 1 1
18 11754 1 1 31 HIS HB2 H -1.574 1.524 1.861 1.00 . A A . 31 HIS HB2 1 1
18 11755 1 1 31 HIS HB3 H -1.789 1.552 0.113 1.00 . A A . 31 HIS HB3 1 1
18 11756 1 1 31 HIS HD1 H 0.639 0.687 2.755 1.00 . A A . 31 HIS HD1 1 1
18 11757 1 1 31 HIS HD2 H 0.615 1.128 -1.377 1.00 . A A . 31 HIS HD2 1 1
18 11758 1 1 31 HIS HE1 H 2.763 -0.392 1.952 1.00 . A A . 31 HIS HE1 1 1
18 11759 1 1 31 HIS N N -2.325 3.986 0.673 1.00 . A A . 31 HIS N 1 1
18 11760 1 1 31 HIS ND1 N 0.895 0.644 1.810 1.00 . A A . 31 HIS ND1 1 1
18 11761 1 1 31 HIS NE2 N 2.020 0.212 0.038 1.00 . A A . 31 HIS NE2 1 1
18 11762 1 1 31 HIS O O 1.144 4.137 0.250 1.00 . A A . 31 HIS O 1 1
18 11763 1 1 32 GLN C C 1.325 5.472 -2.023 1.00 . A A . 32 GLN C 1 1
18 11764 1 1 32 GLN CA C 0.484 4.269 -2.439 1.00 . A A . 32 GLN CA 1 1
18 11765 1 1 32 GLN CB C -0.324 4.606 -3.693 1.00 . A A . 32 GLN CB 1 1
18 11766 1 1 32 GLN CD C -1.672 3.740 -5.647 1.00 . A A . 32 GLN CD 1 1
18 11767 1 1 32 GLN CG C -0.914 3.387 -4.382 1.00 . A A . 32 GLN CG 1 1
18 11768 1 1 32 GLN H H -1.326 3.600 -1.569 1.00 . A A . 32 GLN H 1 1
18 11769 1 1 32 GLN HA H 1.143 3.443 -2.657 1.00 . A A . 32 GLN HA 1 1
18 11770 1 1 32 GLN HB2 H -1.134 5.265 -3.418 1.00 . A A . 32 GLN HB2 1 1
18 11771 1 1 32 GLN HB3 H 0.319 5.114 -4.396 1.00 . A A . 32 GLN HB3 1 1
18 11772 1 1 32 GLN HE21 H -2.816 2.128 -5.442 1.00 . A A . 32 GLN HE21 1 1
18 11773 1 1 32 GLN HE22 H -3.150 3.115 -6.819 1.00 . A A . 32 GLN HE22 1 1
18 11774 1 1 32 GLN HG2 H -0.112 2.711 -4.639 1.00 . A A . 32 GLN HG2 1 1
18 11775 1 1 32 GLN HG3 H -1.592 2.896 -3.699 1.00 . A A . 32 GLN HG3 1 1
18 11776 1 1 32 GLN N N -0.405 3.859 -1.358 1.00 . A A . 32 GLN N 1 1
18 11777 1 1 32 GLN NE2 N -2.644 2.911 -6.006 1.00 . A A . 32 GLN NE2 1 1
18 11778 1 1 32 GLN O O 2.513 5.550 -2.339 1.00 . A A . 32 GLN O 1 1
18 11779 1 1 32 GLN OE1 O -1.386 4.748 -6.294 1.00 . A A . 32 GLN OE1 1 1
18 11780 1 1 33 VAL C C 2.661 7.249 -0.085 1.00 . A A . 33 VAL C 1 1
18 11781 1 1 33 VAL CA C 1.394 7.606 -0.855 1.00 . A A . 33 VAL CA 1 1
18 11782 1 1 33 VAL CB C 0.487 8.468 0.044 1.00 . A A . 33 VAL CB 1 1
18 11783 1 1 33 VAL CG1 C 1.249 9.675 0.570 1.00 . A A . 33 VAL CG1 1 1
18 11784 1 1 33 VAL CG2 C -0.757 8.902 -0.717 1.00 . A A . 33 VAL CG2 1 1
18 11785 1 1 33 VAL H H -0.245 6.288 -1.093 1.00 . A A . 33 VAL H 1 1
18 11786 1 1 33 VAL HA H 1.664 8.189 -1.723 1.00 . A A . 33 VAL HA 1 1
18 11787 1 1 33 VAL HB H 0.177 7.869 0.888 1.00 . A A . 33 VAL HB 1 1
18 11788 1 1 33 VAL HG11 H 2.229 9.365 0.901 1.00 . A A . 33 VAL HG11 1 1
18 11789 1 1 33 VAL HG12 H 1.348 10.409 -0.215 1.00 . A A . 33 VAL HG12 1 1
18 11790 1 1 33 VAL HG13 H 0.709 10.106 1.401 1.00 . A A . 33 VAL HG13 1 1
18 11791 1 1 33 VAL HG21 H -1.603 8.918 -0.045 1.00 . A A . 33 VAL HG21 1 1
18 11792 1 1 33 VAL HG22 H -0.602 9.890 -1.124 1.00 . A A . 33 VAL HG22 1 1
18 11793 1 1 33 VAL HG23 H -0.949 8.207 -1.521 1.00 . A A . 33 VAL HG23 1 1
18 11794 1 1 33 VAL N N 0.702 6.407 -1.314 1.00 . A A . 33 VAL N 1 1
18 11795 1 1 33 VAL O O 3.704 7.882 -0.256 1.00 . A A . 33 VAL O 1 1
18 11796 1 1 34 LEU C C 4.979 5.771 0.723 1.00 . A A . 34 LEU C 1 1
18 11797 1 1 34 LEU CA C 3.703 5.787 1.558 1.00 . A A . 34 LEU CA 1 1
18 11798 1 1 34 LEU CB C 3.438 4.394 2.132 1.00 . A A . 34 LEU CB 1 1
18 11799 1 1 34 LEU CD1 C 1.840 2.837 3.276 1.00 . A A . 34 LEU CD1 1 1
18 11800 1 1 34 LEU CD2 C 2.677 4.868 4.473 1.00 . A A . 34 LEU CD2 1 1
18 11801 1 1 34 LEU CG C 2.280 4.285 3.124 1.00 . A A . 34 LEU CG 1 1
18 11802 1 1 34 LEU H H 1.708 5.764 0.855 1.00 . A A . 34 LEU H 1 1
18 11803 1 1 34 LEU HA H 3.830 6.484 2.373 1.00 . A A . 34 LEU HA 1 1
18 11804 1 1 34 LEU HB2 H 3.229 3.731 1.307 1.00 . A A . 34 LEU HB2 1 1
18 11805 1 1 34 LEU HB3 H 4.338 4.067 2.635 1.00 . A A . 34 LEU HB3 1 1
18 11806 1 1 34 LEU HD11 H 2.489 2.201 2.692 1.00 . A A . 34 LEU HD11 1 1
18 11807 1 1 34 LEU HD12 H 0.824 2.732 2.927 1.00 . A A . 34 LEU HD12 1 1
18 11808 1 1 34 LEU HD13 H 1.895 2.552 4.316 1.00 . A A . 34 LEU HD13 1 1
18 11809 1 1 34 LEU HD21 H 3.367 4.199 4.965 1.00 . A A . 34 LEU HD21 1 1
18 11810 1 1 34 LEU HD22 H 1.795 4.990 5.085 1.00 . A A . 34 LEU HD22 1 1
18 11811 1 1 34 LEU HD23 H 3.148 5.829 4.325 1.00 . A A . 34 LEU HD23 1 1
18 11812 1 1 34 LEU HG H 1.439 4.851 2.749 1.00 . A A . 34 LEU HG 1 1
18 11813 1 1 34 LEU N N 2.564 6.230 0.762 1.00 . A A . 34 LEU N 1 1
18 11814 1 1 34 LEU O O 6.061 6.092 1.216 1.00 . A A . 34 LEU O 1 1
18 11815 1 1 35 HIS C C 6.142 6.657 -2.210 1.00 . A A . 35 HIS C 1 1
18 11816 1 1 35 HIS CA C 5.987 5.342 -1.452 1.00 . A A . 35 HIS CA 1 1
18 11817 1 1 35 HIS CB C 5.826 4.186 -2.439 1.00 . A A . 35 HIS CB 1 1
18 11818 1 1 35 HIS CD2 C 4.537 1.989 -1.952 1.00 . A A . 35 HIS CD2 1 1
18 11819 1 1 35 HIS CE1 C 5.875 1.165 -0.423 1.00 . A A . 35 HIS CE1 1 1
18 11820 1 1 35 HIS CG C 5.550 2.869 -1.781 1.00 . A A . 35 HIS CG 1 1
18 11821 1 1 35 HIS H H 3.957 5.153 -0.881 1.00 . A A . 35 HIS H 1 1
18 11822 1 1 35 HIS HA H 6.873 5.177 -0.858 1.00 . A A . 35 HIS HA 1 1
18 11823 1 1 35 HIS HB2 H 5.003 4.402 -3.105 1.00 . A A . 35 HIS HB2 1 1
18 11824 1 1 35 HIS HB3 H 6.734 4.085 -3.017 1.00 . A A . 35 HIS HB3 1 1
18 11825 1 1 35 HIS HD1 H 7.195 2.727 -0.471 1.00 . A A . 35 HIS HD1 1 1
18 11826 1 1 35 HIS HD2 H 3.705 2.092 -2.634 1.00 . A A . 35 HIS HD2 1 1
18 11827 1 1 35 HIS HE1 H 6.305 0.513 0.323 1.00 . A A . 35 HIS HE1 1 1
18 11828 1 1 35 HIS N N 4.845 5.397 -0.546 1.00 . A A . 35 HIS N 1 1
18 11829 1 1 35 HIS ND1 N 6.371 2.324 -0.815 1.00 . A A . 35 HIS ND1 1 1
18 11830 1 1 35 HIS NE2 N 4.762 0.938 -1.096 1.00 . A A . 35 HIS NE2 1 1
18 11831 1 1 35 HIS O O 6.519 6.667 -3.382 1.00 . A A . 35 HIS O 1 1
18 11832 1 1 36 MET C C 7.302 9.723 -1.823 1.00 . A A . 36 MET C 1 1
18 11833 1 1 36 MET CA C 5.955 9.082 -2.146 1.00 . A A . 36 MET CA 1 1
18 11834 1 1 36 MET CB C 4.819 9.986 -1.663 1.00 . A A . 36 MET CB 1 1
18 11835 1 1 36 MET CE C 5.088 12.365 1.666 1.00 . A A . 36 MET CE 1 1
18 11836 1 1 36 MET CG C 4.887 10.307 -0.179 1.00 . A A . 36 MET CG 1 1
18 11837 1 1 36 MET H H 5.552 7.690 -0.603 1.00 . A A . 36 MET H 1 1
18 11838 1 1 36 MET HA H 5.876 8.960 -3.215 1.00 . A A . 36 MET HA 1 1
18 11839 1 1 36 MET HB2 H 4.855 10.914 -2.212 1.00 . A A . 36 MET HB2 1 1
18 11840 1 1 36 MET HB3 H 3.877 9.496 -1.859 1.00 . A A . 36 MET HB3 1 1
18 11841 1 1 36 MET HE1 H 5.838 12.769 2.331 1.00 . A A . 36 MET HE1 1 1
18 11842 1 1 36 MET HE2 H 4.374 13.137 1.418 1.00 . A A . 36 MET HE2 1 1
18 11843 1 1 36 MET HE3 H 4.579 11.546 2.152 1.00 . A A . 36 MET HE3 1 1
18 11844 1 1 36 MET HG2 H 3.885 10.471 0.188 1.00 . A A . 36 MET HG2 1 1
18 11845 1 1 36 MET HG3 H 5.324 9.465 0.338 1.00 . A A . 36 MET HG3 1 1
18 11846 1 1 36 MET N N 5.848 7.763 -1.535 1.00 . A A . 36 MET N 1 1
18 11847 1 1 36 MET O O 7.896 10.398 -2.662 1.00 . A A . 36 MET O 1 1
18 11848 1 1 36 MET SD S 5.875 11.775 0.169 1.00 . A A . 36 MET SD 1 1
18 11849 1 1 37 GLY C C 9.273 9.967 1.307 1.00 . A A . 37 GLY C 1 1
18 11850 1 1 37 GLY CA C 9.050 10.069 -0.189 1.00 . A A . 37 GLY CA 1 1
18 11851 1 1 37 GLY H H 7.260 8.959 0.027 1.00 . A A . 37 GLY H 1 1
18 11852 1 1 37 GLY HA2 H 9.845 9.545 -0.697 1.00 . A A . 37 GLY HA2 1 1
18 11853 1 1 37 GLY HA3 H 9.079 11.111 -0.475 1.00 . A A . 37 GLY HA3 1 1
18 11854 1 1 37 GLY N N 7.777 9.506 -0.600 1.00 . A A . 37 GLY N 1 1
18 11855 1 1 37 GLY O O 9.711 10.926 1.942 1.00 . A A . 37 GLY O 1 1
18 11856 1 1 38 GLN C C 10.426 9.220 3.805 1.00 . A A . 38 GLN C 1 1
18 11857 1 1 38 GLN CA C 9.136 8.580 3.302 1.00 . A A . 38 GLN CA 1 1
18 11858 1 1 38 GLN CB C 9.142 7.082 3.610 1.00 . A A . 38 GLN CB 1 1
18 11859 1 1 38 GLN CD C 7.727 7.017 5.702 1.00 . A A . 38 GLN CD 1 1
18 11860 1 1 38 GLN CG C 9.094 6.766 5.096 1.00 . A A . 38 GLN CG 1 1
18 11861 1 1 38 GLN H H 8.623 8.077 1.312 1.00 . A A . 38 GLN H 1 1
18 11862 1 1 38 GLN HA H 8.301 9.039 3.809 1.00 . A A . 38 GLN HA 1 1
18 11863 1 1 38 GLN HB2 H 8.284 6.627 3.139 1.00 . A A . 38 GLN HB2 1 1
18 11864 1 1 38 GLN HB3 H 10.041 6.646 3.201 1.00 . A A . 38 GLN HB3 1 1
18 11865 1 1 38 GLN HE21 H 8.565 7.761 7.345 1.00 . A A . 38 GLN HE21 1 1
18 11866 1 1 38 GLN HE22 H 6.838 7.731 7.331 1.00 . A A . 38 GLN HE22 1 1
18 11867 1 1 38 GLN HG2 H 9.347 5.726 5.239 1.00 . A A . 38 GLN HG2 1 1
18 11868 1 1 38 GLN HG3 H 9.817 7.385 5.606 1.00 . A A . 38 GLN HG3 1 1
18 11869 1 1 38 GLN N N 8.968 8.803 1.871 1.00 . A A . 38 GLN N 1 1
18 11870 1 1 38 GLN NE2 N 7.708 7.557 6.916 1.00 . A A . 38 GLN NE2 1 1
18 11871 1 1 38 GLN O O 10.451 9.843 4.867 1.00 . A A . 38 GLN O 1 1
18 11872 1 1 38 GLN OE1 O 6.700 6.730 5.087 1.00 . A A . 38 GLN OE1 1 1
18 11873 1 1 39 LYS C C 12.626 10.982 4.073 1.00 . A A . 39 LYS C 1 1
18 11874 1 1 39 LYS CA C 12.793 9.623 3.402 1.00 . A A . 39 LYS CA 1 1
18 11875 1 1 39 LYS CB C 13.681 9.760 2.163 1.00 . A A . 39 LYS CB 1 1
18 11876 1 1 39 LYS CD C 13.501 7.497 1.087 1.00 . A A . 39 LYS CD 1 1
18 11877 1 1 39 LYS CE C 14.290 6.364 0.449 1.00 . A A . 39 LYS CE 1 1
18 11878 1 1 39 LYS CG C 14.415 8.481 1.796 1.00 . A A . 39 LYS CG 1 1
18 11879 1 1 39 LYS H H 11.416 8.554 2.200 1.00 . A A . 39 LYS H 1 1
18 11880 1 1 39 LYS HA H 13.263 8.946 4.098 1.00 . A A . 39 LYS HA 1 1
18 11881 1 1 39 LYS HB2 H 13.065 10.050 1.324 1.00 . A A . 39 LYS HB2 1 1
18 11882 1 1 39 LYS HB3 H 14.414 10.532 2.344 1.00 . A A . 39 LYS HB3 1 1
18 11883 1 1 39 LYS HD2 H 12.809 7.080 1.803 1.00 . A A . 39 LYS HD2 1 1
18 11884 1 1 39 LYS HD3 H 12.952 8.020 0.316 1.00 . A A . 39 LYS HD3 1 1
18 11885 1 1 39 LYS HE2 H 13.712 5.953 -0.364 1.00 . A A . 39 LYS HE2 1 1
18 11886 1 1 39 LYS HE3 H 15.219 6.760 0.066 1.00 . A A . 39 LYS HE3 1 1
18 11887 1 1 39 LYS HG2 H 15.240 8.725 1.143 1.00 . A A . 39 LYS HG2 1 1
18 11888 1 1 39 LYS HG3 H 14.792 8.022 2.700 1.00 . A A . 39 LYS HG3 1 1
18 11889 1 1 39 LYS HZ1 H 13.727 4.745 1.643 1.00 . A A . 39 LYS HZ1 1 1
18 11890 1 1 39 LYS HZ2 H 14.965 5.687 2.306 1.00 . A A . 39 LYS HZ2 1 1
18 11891 1 1 39 LYS HZ3 H 15.299 4.629 1.030 1.00 . A A . 39 LYS HZ3 1 1
18 11892 1 1 39 LYS N N 11.498 9.061 3.036 1.00 . A A . 39 LYS N 1 1
18 11893 1 1 39 LYS NZ N 14.591 5.280 1.425 1.00 . A A . 39 LYS NZ 1 1
18 11894 1 1 39 LYS O O 12.266 11.965 3.426 1.00 . A A . 39 LYS O 1 1
18 11895 1 1 40 ASN C C 14.086 13.046 6.120 1.00 . A A . 40 ASN C 1 1
18 11896 1 1 40 ASN CA C 12.772 12.271 6.133 1.00 . A A . 40 ASN CA 1 1
18 11897 1 1 40 ASN CB C 12.356 11.973 7.575 1.00 . A A . 40 ASN CB 1 1
18 11898 1 1 40 ASN CG C 11.157 11.047 7.652 1.00 . A A . 40 ASN CG 1 1
18 11899 1 1 40 ASN H H 13.175 10.214 5.836 1.00 . A A . 40 ASN H 1 1
18 11900 1 1 40 ASN HA H 12.007 12.873 5.665 1.00 . A A . 40 ASN HA 1 1
18 11901 1 1 40 ASN HB2 H 13.181 11.504 8.091 1.00 . A A . 40 ASN HB2 1 1
18 11902 1 1 40 ASN HB3 H 12.106 12.899 8.070 1.00 . A A . 40 ASN HB3 1 1
18 11903 1 1 40 ASN HD21 H 12.254 9.661 8.562 1.00 . A A . 40 ASN HD21 1 1
18 11904 1 1 40 ASN HD22 H 10.599 9.248 8.287 1.00 . A A . 40 ASN HD22 1 1
18 11905 1 1 40 ASN N N 12.892 11.031 5.374 1.00 . A A . 40 ASN N 1 1
18 11906 1 1 40 ASN ND2 N 11.357 9.867 8.225 1.00 . A A . 40 ASN ND2 1 1
18 11907 1 1 40 ASN O O 15.091 12.593 6.668 1.00 . A A . 40 ASN O 1 1
18 11908 1 1 40 ASN OD1 O 10.064 11.391 7.201 1.00 . A A . 40 ASN OD1 1 1
18 11909 1 1 41 SER C C 15.958 15.149 6.758 1.00 . A A . 41 SER C 1 1
18 11910 1 1 41 SER CA C 15.261 15.054 5.405 1.00 . A A . 41 SER CA 1 1
18 11911 1 1 41 SER CB C 14.891 16.454 4.910 1.00 . A A . 41 SER CB 1 1
18 11912 1 1 41 SER H H 13.237 14.524 5.075 1.00 . A A . 41 SER H 1 1
18 11913 1 1 41 SER HA H 15.936 14.598 4.696 1.00 . A A . 41 SER HA 1 1
18 11914 1 1 41 SER HB2 H 14.260 16.936 5.641 1.00 . A A . 41 SER HB2 1 1
18 11915 1 1 41 SER HB3 H 15.792 17.034 4.773 1.00 . A A . 41 SER HB3 1 1
18 11916 1 1 41 SER HG H 14.433 17.148 3.136 1.00 . A A . 41 SER HG 1 1
18 11917 1 1 41 SER N N 14.070 14.217 5.492 1.00 . A A . 41 SER N 1 1
18 11918 1 1 41 SER O O 17.059 14.632 6.939 1.00 . A A . 41 SER O 1 1
18 11919 1 1 41 SER OG O 14.196 16.391 3.676 1.00 . A A . 41 SER OG 1 1
18 11920 1 1 42 GLY C C 15.715 17.371 9.578 1.00 . A A . 42 GLY C 1 1
18 11921 1 1 42 GLY CA C 15.878 15.966 9.033 1.00 . A A . 42 GLY CA 1 1
18 11922 1 1 42 GLY H H 14.431 16.206 7.506 1.00 . A A . 42 GLY H 1 1
18 11923 1 1 42 GLY HA2 H 15.394 15.272 9.703 1.00 . A A . 42 GLY HA2 1 1
18 11924 1 1 42 GLY HA3 H 16.932 15.731 8.987 1.00 . A A . 42 GLY HA3 1 1
18 11925 1 1 42 GLY N N 15.307 15.815 7.708 1.00 . A A . 42 GLY N 1 1
18 11926 1 1 42 GLY O O 16.635 18.189 9.533 1.00 . A A . 42 GLY O 1 1
18 11927 1 1 43 PRO C C 14.958 19.250 11.972 1.00 . A A . 43 PRO C 1 1
18 11928 1 1 43 PRO CA C 14.209 18.987 10.670 1.00 . A A . 43 PRO CA 1 1
18 11929 1 1 43 PRO CB C 12.701 18.917 10.926 1.00 . A A . 43 PRO CB 1 1
18 11930 1 1 43 PRO CD C 13.376 16.745 10.192 1.00 . A A . 43 PRO CD 1 1
18 11931 1 1 43 PRO CG C 12.411 17.465 11.093 1.00 . A A . 43 PRO CG 1 1
18 11932 1 1 43 PRO HA H 14.420 19.779 9.968 1.00 . A A . 43 PRO HA 1 1
18 11933 1 1 43 PRO HB2 H 12.459 19.475 11.820 1.00 . A A . 43 PRO HB2 1 1
18 11934 1 1 43 PRO HB3 H 12.170 19.331 10.082 1.00 . A A . 43 PRO HB3 1 1
18 11935 1 1 43 PRO HD2 H 13.673 15.805 10.633 1.00 . A A . 43 PRO HD2 1 1
18 11936 1 1 43 PRO HD3 H 12.936 16.585 9.219 1.00 . A A . 43 PRO HD3 1 1
18 11937 1 1 43 PRO HG2 H 12.569 17.175 12.120 1.00 . A A . 43 PRO HG2 1 1
18 11938 1 1 43 PRO HG3 H 11.394 17.258 10.794 1.00 . A A . 43 PRO HG3 1 1
18 11939 1 1 43 PRO N N 14.518 17.670 10.105 1.00 . A A . 43 PRO N 1 1
18 11940 1 1 43 PRO O O 14.797 20.302 12.590 1.00 . A A . 43 PRO O 1 1
18 11941 1 1 44 SER C C 17.644 19.466 13.462 1.00 . A A . 44 SER C 1 1
18 11942 1 1 44 SER CA C 16.550 18.414 13.613 1.00 . A A . 44 SER CA 1 1
18 11943 1 1 44 SER CB C 17.169 17.068 13.993 1.00 . A A . 44 SER CB 1 1
18 11944 1 1 44 SER H H 15.863 17.472 11.846 1.00 . A A . 44 SER H 1 1
18 11945 1 1 44 SER HA H 15.875 18.724 14.397 1.00 . A A . 44 SER HA 1 1
18 11946 1 1 44 SER HB2 H 17.497 17.103 15.020 1.00 . A A . 44 SER HB2 1 1
18 11947 1 1 44 SER HB3 H 16.430 16.289 13.877 1.00 . A A . 44 SER HB3 1 1
18 11948 1 1 44 SER HG H 18.904 17.499 13.190 1.00 . A A . 44 SER HG 1 1
18 11949 1 1 44 SER N N 15.778 18.288 12.383 1.00 . A A . 44 SER N 1 1
18 11950 1 1 44 SER O O 18.447 19.414 12.529 1.00 . A A . 44 SER O 1 1
18 11951 1 1 44 SER OG O 18.282 16.768 13.168 1.00 . A A . 44 SER OG 1 1
18 11952 1 1 45 SER C C 18.875 21.992 12.929 1.00 . A A . 45 SER C 1 1
18 11953 1 1 45 SER CA C 18.664 21.489 14.354 1.00 . A A . 45 SER CA 1 1
18 11954 1 1 45 SER CB C 19.990 20.997 14.935 1.00 . A A . 45 SER CB 1 1
18 11955 1 1 45 SER H H 17.004 20.409 15.104 1.00 . A A . 45 SER H 1 1
18 11956 1 1 45 SER HA H 18.295 22.303 14.960 1.00 . A A . 45 SER HA 1 1
18 11957 1 1 45 SER HB2 H 20.324 20.131 14.383 1.00 . A A . 45 SER HB2 1 1
18 11958 1 1 45 SER HB3 H 20.729 21.782 14.854 1.00 . A A . 45 SER HB3 1 1
18 11959 1 1 45 SER HG H 20.069 21.396 16.852 1.00 . A A . 45 SER HG 1 1
18 11960 1 1 45 SER N N 17.670 20.422 14.386 1.00 . A A . 45 SER N 1 1
18 11961 1 1 45 SER O O 20.006 22.100 12.458 1.00 . A A . 45 SER O 1 1
18 11962 1 1 45 SER OG O 19.849 20.641 16.300 1.00 . A A . 45 SER OG 1 1
18 11963 1 1 46 GLY C C 17.374 21.768 9.871 1.00 . A A . 46 GLY C 1 1
18 11964 1 1 46 GLY CA C 17.860 22.786 10.883 1.00 . A A . 46 GLY CA 1 1
18 11965 1 1 46 GLY H H 16.899 22.192 12.674 1.00 . A A . 46 GLY H 1 1
18 11966 1 1 46 GLY HA2 H 17.262 23.681 10.794 1.00 . A A . 46 GLY HA2 1 1
18 11967 1 1 46 GLY HA3 H 18.890 23.031 10.664 1.00 . A A . 46 GLY HA3 1 1
18 11968 1 1 46 GLY N N 17.775 22.298 12.247 1.00 . A A . 46 GLY N 1 1
18 11969 1 1 46 GLY O O 16.828 22.160 8.841 1.00 . A A . 46 GLY O 1 1
18 11970 2 2 1 ZN ZN ZN 3.609 -0.581 -0.869 1.00 . B A . 181 ZN ZN 1 1
19 11971 1 1 1 GLY C C 1.259 -22.513 -16.721 1.00 . A A . 1 GLY C 1 1
19 11972 1 1 1 GLY CA C 2.234 -23.589 -17.156 1.00 . A A . 1 GLY CA 1 1
19 11973 1 1 1 GLY H1 H 2.063 -24.705 -15.364 1.00 . A A . 1 GLY H1 1 1
19 11974 1 1 1 GLY HA2 H 3.085 -23.120 -17.626 1.00 . A A . 1 GLY HA2 1 1
19 11975 1 1 1 GLY HA3 H 1.746 -24.231 -17.875 1.00 . A A . 1 GLY HA3 1 1
19 11976 1 1 1 GLY N N 2.699 -24.399 -16.044 1.00 . A A . 1 GLY N 1 1
19 11977 1 1 1 GLY O O 1.467 -21.331 -16.991 1.00 . A A . 1 GLY O 1 1
19 11978 1 1 2 SER C C -0.528 -21.531 -14.153 1.00 . A A . 2 SER C 1 1
19 11979 1 1 2 SER CA C -0.825 -21.987 -15.579 1.00 . A A . 2 SER CA 1 1
19 11980 1 1 2 SER CB C -2.212 -22.630 -15.641 1.00 . A A . 2 SER CB 1 1
19 11981 1 1 2 SER H H 0.078 -23.880 -15.862 1.00 . A A . 2 SER H 1 1
19 11982 1 1 2 SER HA H -0.808 -21.126 -16.230 1.00 . A A . 2 SER HA 1 1
19 11983 1 1 2 SER HB2 H -2.242 -23.481 -14.977 1.00 . A A . 2 SER HB2 1 1
19 11984 1 1 2 SER HB3 H -2.955 -21.908 -15.334 1.00 . A A . 2 SER HB3 1 1
19 11985 1 1 2 SER HG H -3.464 -23.155 -17.053 1.00 . A A . 2 SER HG 1 1
19 11986 1 1 2 SER N N 0.189 -22.924 -16.047 1.00 . A A . 2 SER N 1 1
19 11987 1 1 2 SER O O -0.469 -22.342 -13.230 1.00 . A A . 2 SER O 1 1
19 11988 1 1 2 SER OG O -2.513 -23.066 -16.955 1.00 . A A . 2 SER OG 1 1
19 11989 1 1 3 SER C C -0.916 -18.440 -12.397 1.00 . A A . 3 SER C 1 1
19 11990 1 1 3 SER CA C -0.044 -19.661 -12.672 1.00 . A A . 3 SER CA 1 1
19 11991 1 1 3 SER CB C 1.434 -19.276 -12.581 1.00 . A A . 3 SER CB 1 1
19 11992 1 1 3 SER H H -0.399 -19.630 -14.759 1.00 . A A . 3 SER H 1 1
19 11993 1 1 3 SER HA H -0.257 -20.416 -11.930 1.00 . A A . 3 SER HA 1 1
19 11994 1 1 3 SER HB2 H 1.778 -18.944 -13.548 1.00 . A A . 3 SER HB2 1 1
19 11995 1 1 3 SER HB3 H 1.552 -18.477 -11.863 1.00 . A A . 3 SER HB3 1 1
19 11996 1 1 3 SER HG H 2.098 -20.531 -11.230 1.00 . A A . 3 SER HG 1 1
19 11997 1 1 3 SER N N -0.340 -20.226 -13.983 1.00 . A A . 3 SER N 1 1
19 11998 1 1 3 SER O O -0.446 -17.432 -11.872 1.00 . A A . 3 SER O 1 1
19 11999 1 1 3 SER OG O 2.224 -20.379 -12.170 1.00 . A A . 3 SER OG 1 1
19 12000 1 1 4 GLY C C -4.159 -17.334 -13.633 1.00 . A A . 4 GLY C 1 1
19 12001 1 1 4 GLY CA C -3.112 -17.437 -12.542 1.00 . A A . 4 GLY CA 1 1
19 12002 1 1 4 GLY H H -2.512 -19.368 -13.172 1.00 . A A . 4 GLY H 1 1
19 12003 1 1 4 GLY HA2 H -3.608 -17.576 -11.593 1.00 . A A . 4 GLY HA2 1 1
19 12004 1 1 4 GLY HA3 H -2.550 -16.515 -12.511 1.00 . A A . 4 GLY HA3 1 1
19 12005 1 1 4 GLY N N -2.193 -18.539 -12.757 1.00 . A A . 4 GLY N 1 1
19 12006 1 1 4 GLY O O -3.830 -17.320 -14.819 1.00 . A A . 4 GLY O 1 1
19 12007 1 1 5 SER C C -6.360 -15.944 -15.081 1.00 . A A . 5 SER C 1 1
19 12008 1 1 5 SER CA C -6.524 -17.168 -14.185 1.00 . A A . 5 SER CA 1 1
19 12009 1 1 5 SER CB C -7.862 -17.098 -13.446 1.00 . A A . 5 SER CB 1 1
19 12010 1 1 5 SER H H -5.623 -17.280 -12.272 1.00 . A A . 5 SER H 1 1
19 12011 1 1 5 SER HA H -6.508 -18.055 -14.800 1.00 . A A . 5 SER HA 1 1
19 12012 1 1 5 SER HB2 H -7.831 -16.294 -12.726 1.00 . A A . 5 SER HB2 1 1
19 12013 1 1 5 SER HB3 H -8.654 -16.913 -14.158 1.00 . A A . 5 SER HB3 1 1
19 12014 1 1 5 SER HG H -7.836 -18.241 -11.856 1.00 . A A . 5 SER HG 1 1
19 12015 1 1 5 SER N N -5.424 -17.264 -13.232 1.00 . A A . 5 SER N 1 1
19 12016 1 1 5 SER O O -5.561 -15.053 -14.794 1.00 . A A . 5 SER O 1 1
19 12017 1 1 5 SER OG O -8.133 -18.311 -12.766 1.00 . A A . 5 SER OG 1 1
19 12018 1 1 6 SER C C -6.956 -13.466 -16.374 1.00 . A A . 6 SER C 1 1
19 12019 1 1 6 SER CA C -7.061 -14.798 -17.111 1.00 . A A . 6 SER CA 1 1
19 12020 1 1 6 SER CB C -8.296 -14.798 -18.015 1.00 . A A . 6 SER CB 1 1
19 12021 1 1 6 SER H H -7.741 -16.651 -16.344 1.00 . A A . 6 SER H 1 1
19 12022 1 1 6 SER HA H -6.179 -14.929 -17.721 1.00 . A A . 6 SER HA 1 1
19 12023 1 1 6 SER HB2 H -9.160 -15.090 -17.439 1.00 . A A . 6 SER HB2 1 1
19 12024 1 1 6 SER HB3 H -8.447 -13.805 -18.413 1.00 . A A . 6 SER HB3 1 1
19 12025 1 1 6 SER HG H -7.457 -15.380 -19.687 1.00 . A A . 6 SER HG 1 1
19 12026 1 1 6 SER N N -7.123 -15.910 -16.169 1.00 . A A . 6 SER N 1 1
19 12027 1 1 6 SER O O -6.047 -12.676 -16.623 1.00 . A A . 6 SER O 1 1
19 12028 1 1 6 SER OG O -8.138 -15.704 -19.093 1.00 . A A . 6 SER OG 1 1
19 12029 1 1 7 GLY C C -8.532 -12.146 -13.339 1.00 . A A . 7 GLY C 1 1
19 12030 1 1 7 GLY CA C -7.893 -11.989 -14.705 1.00 . A A . 7 GLY CA 1 1
19 12031 1 1 7 GLY H H -8.597 -13.892 -15.309 1.00 . A A . 7 GLY H 1 1
19 12032 1 1 7 GLY HA2 H -6.872 -11.660 -14.577 1.00 . A A . 7 GLY HA2 1 1
19 12033 1 1 7 GLY HA3 H -8.436 -11.237 -15.259 1.00 . A A . 7 GLY HA3 1 1
19 12034 1 1 7 GLY N N -7.896 -13.225 -15.465 1.00 . A A . 7 GLY N 1 1
19 12035 1 1 7 GLY O O -9.641 -11.663 -13.107 1.00 . A A . 7 GLY O 1 1
19 12036 1 1 8 SER C C -7.612 -12.167 -10.077 1.00 . A A . 8 SER C 1 1
19 12037 1 1 8 SER CA C -8.342 -13.048 -11.087 1.00 . A A . 8 SER CA 1 1
19 12038 1 1 8 SER CB C -8.190 -14.520 -10.700 1.00 . A A . 8 SER CB 1 1
19 12039 1 1 8 SER H H -6.955 -13.184 -12.681 1.00 . A A . 8 SER H 1 1
19 12040 1 1 8 SER HA H -9.390 -12.789 -11.081 1.00 . A A . 8 SER HA 1 1
19 12041 1 1 8 SER HB2 H -7.243 -14.889 -11.063 1.00 . A A . 8 SER HB2 1 1
19 12042 1 1 8 SER HB3 H -8.225 -14.612 -9.624 1.00 . A A . 8 SER HB3 1 1
19 12043 1 1 8 SER HG H -9.503 -14.923 -12.097 1.00 . A A . 8 SER HG 1 1
19 12044 1 1 8 SER N N -7.833 -12.824 -12.435 1.00 . A A . 8 SER N 1 1
19 12045 1 1 8 SER O O -7.319 -12.596 -8.961 1.00 . A A . 8 SER O 1 1
19 12046 1 1 8 SER OG O -9.230 -15.304 -11.259 1.00 . A A . 8 SER OG 1 1
19 12047 1 1 9 ARG C C -7.587 -8.941 -9.065 1.00 . A A . 9 ARG C 1 1
19 12048 1 1 9 ARG CA C -6.625 -9.992 -9.610 1.00 . A A . 9 ARG CA 1 1
19 12049 1 1 9 ARG CB C -5.486 -9.311 -10.371 1.00 . A A . 9 ARG CB 1 1
19 12050 1 1 9 ARG CD C -4.076 -11.083 -11.460 1.00 . A A . 9 ARG CD 1 1
19 12051 1 1 9 ARG CG C -4.176 -10.079 -10.322 1.00 . A A . 9 ARG CG 1 1
19 12052 1 1 9 ARG CZ C -3.876 -10.955 -13.907 1.00 . A A . 9 ARG CZ 1 1
19 12053 1 1 9 ARG H H -7.582 -10.650 -11.380 1.00 . A A . 9 ARG H 1 1
19 12054 1 1 9 ARG HA H -6.211 -10.548 -8.782 1.00 . A A . 9 ARG HA 1 1
19 12055 1 1 9 ARG HB2 H -5.775 -9.201 -11.406 1.00 . A A . 9 ARG HB2 1 1
19 12056 1 1 9 ARG HB3 H -5.321 -8.332 -9.946 1.00 . A A . 9 ARG HB3 1 1
19 12057 1 1 9 ARG HD2 H -3.376 -11.856 -11.179 1.00 . A A . 9 ARG HD2 1 1
19 12058 1 1 9 ARG HD3 H -5.049 -11.520 -11.622 1.00 . A A . 9 ARG HD3 1 1
19 12059 1 1 9 ARG HE H -3.101 -9.634 -12.630 1.00 . A A . 9 ARG HE 1 1
19 12060 1 1 9 ARG HG2 H -3.356 -9.380 -10.401 1.00 . A A . 9 ARG HG2 1 1
19 12061 1 1 9 ARG HG3 H -4.113 -10.606 -9.382 1.00 . A A . 9 ARG HG3 1 1
19 12062 1 1 9 ARG HH11 H -4.917 -12.545 -13.220 1.00 . A A . 9 ARG HH11 1 1
19 12063 1 1 9 ARG HH12 H -4.769 -12.443 -14.944 1.00 . A A . 9 ARG HH12 1 1
19 12064 1 1 9 ARG HH21 H -2.899 -9.488 -14.897 1.00 . A A . 9 ARG HH21 1 1
19 12065 1 1 9 ARG HH22 H -3.621 -10.704 -15.896 1.00 . A A . 9 ARG HH22 1 1
19 12066 1 1 9 ARG N N -7.322 -10.934 -10.478 1.00 . A A . 9 ARG N 1 1
19 12067 1 1 9 ARG NE N -3.621 -10.461 -12.700 1.00 . A A . 9 ARG NE 1 1
19 12068 1 1 9 ARG NH1 N -4.578 -12.073 -14.034 1.00 . A A . 9 ARG NH1 1 1
19 12069 1 1 9 ARG NH2 N -3.429 -10.331 -14.989 1.00 . A A . 9 ARG NH2 1 1
19 12070 1 1 9 ARG O O -7.322 -7.742 -9.145 1.00 . A A . 9 ARG O 1 1
19 12071 1 1 10 GLU C C -9.985 -8.831 -6.490 1.00 . A A . 10 GLU C 1 1
19 12072 1 1 10 GLU CA C -9.707 -8.499 -7.954 1.00 . A A . 10 GLU CA 1 1
19 12073 1 1 10 GLU CB C -11.004 -8.580 -8.761 1.00 . A A . 10 GLU CB 1 1
19 12074 1 1 10 GLU CD C -12.451 -10.436 -7.843 1.00 . A A . 10 GLU CD 1 1
19 12075 1 1 10 GLU CG C -11.514 -9.999 -8.952 1.00 . A A . 10 GLU CG 1 1
19 12076 1 1 10 GLU H H -8.860 -10.367 -8.476 1.00 . A A . 10 GLU H 1 1
19 12077 1 1 10 GLU HA H -9.319 -7.494 -8.014 1.00 . A A . 10 GLU HA 1 1
19 12078 1 1 10 GLU HB2 H -11.767 -8.010 -8.253 1.00 . A A . 10 GLU HB2 1 1
19 12079 1 1 10 GLU HB3 H -10.834 -8.148 -9.736 1.00 . A A . 10 GLU HB3 1 1
19 12080 1 1 10 GLU HG2 H -12.044 -10.054 -9.892 1.00 . A A . 10 GLU HG2 1 1
19 12081 1 1 10 GLU HG3 H -10.670 -10.671 -8.976 1.00 . A A . 10 GLU HG3 1 1
19 12082 1 1 10 GLU N N -8.705 -9.400 -8.511 1.00 . A A . 10 GLU N 1 1
19 12083 1 1 10 GLU O O -9.904 -7.966 -5.619 1.00 . A A . 10 GLU O 1 1
19 12084 1 1 10 GLU OE1 O -12.700 -9.629 -6.923 1.00 . A A . 10 GLU OE1 1 1
19 12085 1 1 10 GLU OE2 O -12.935 -11.586 -7.895 1.00 . A A . 10 GLU OE2 1 1
19 12086 1 1 11 LYS C C -9.714 -9.825 -3.860 1.00 . A A . 11 LYS C 1 1
19 12087 1 1 11 LYS CA C -10.602 -10.542 -4.872 1.00 . A A . 11 LYS CA 1 1
19 12088 1 1 11 LYS CB C -10.402 -12.055 -4.760 1.00 . A A . 11 LYS CB 1 1
19 12089 1 1 11 LYS CD C -12.691 -12.817 -4.061 1.00 . A A . 11 LYS CD 1 1
19 12090 1 1 11 LYS CE C -12.397 -13.820 -2.955 1.00 . A A . 11 LYS CE 1 1
19 12091 1 1 11 LYS CG C -11.630 -12.861 -5.148 1.00 . A A . 11 LYS CG 1 1
19 12092 1 1 11 LYS H H -10.361 -10.736 -6.966 1.00 . A A . 11 LYS H 1 1
19 12093 1 1 11 LYS HA H -11.634 -10.306 -4.657 1.00 . A A . 11 LYS HA 1 1
19 12094 1 1 11 LYS HB2 H -9.587 -12.347 -5.406 1.00 . A A . 11 LYS HB2 1 1
19 12095 1 1 11 LYS HB3 H -10.146 -12.298 -3.739 1.00 . A A . 11 LYS HB3 1 1
19 12096 1 1 11 LYS HD2 H -12.717 -11.826 -3.634 1.00 . A A . 11 LYS HD2 1 1
19 12097 1 1 11 LYS HD3 H -13.652 -13.048 -4.498 1.00 . A A . 11 LYS HD3 1 1
19 12098 1 1 11 LYS HE2 H -13.330 -14.117 -2.500 1.00 . A A . 11 LYS HE2 1 1
19 12099 1 1 11 LYS HE3 H -11.917 -14.684 -3.389 1.00 . A A . 11 LYS HE3 1 1
19 12100 1 1 11 LYS HG2 H -12.045 -12.453 -6.057 1.00 . A A . 11 LYS HG2 1 1
19 12101 1 1 11 LYS HG3 H -11.338 -13.888 -5.312 1.00 . A A . 11 LYS HG3 1 1
19 12102 1 1 11 LYS HZ1 H -11.511 -12.207 -1.966 1.00 . A A . 11 LYS HZ1 1 1
19 12103 1 1 11 LYS HZ2 H -10.535 -13.588 -2.038 1.00 . A A . 11 LYS HZ2 1 1
19 12104 1 1 11 LYS HZ3 H -11.839 -13.529 -0.963 1.00 . A A . 11 LYS HZ3 1 1
19 12105 1 1 11 LYS N N -10.313 -10.092 -6.228 1.00 . A A . 11 LYS N 1 1
19 12106 1 1 11 LYS NZ N -11.509 -13.245 -1.907 1.00 . A A . 11 LYS NZ 1 1
19 12107 1 1 11 LYS O O -10.206 -9.187 -2.930 1.00 . A A . 11 LYS O 1 1
19 12108 1 1 12 SER C C -6.559 -8.315 -3.910 1.00 . A A . 12 SER C 1 1
19 12109 1 1 12 SER CA C -7.446 -9.298 -3.151 1.00 . A A . 12 SER CA 1 1
19 12110 1 1 12 SER CB C -6.581 -10.355 -2.462 1.00 . A A . 12 SER CB 1 1
19 12111 1 1 12 SER H H -8.071 -10.456 -4.809 1.00 . A A . 12 SER H 1 1
19 12112 1 1 12 SER HA H -8.003 -8.757 -2.402 1.00 . A A . 12 SER HA 1 1
19 12113 1 1 12 SER HB2 H -6.147 -11.003 -3.207 1.00 . A A . 12 SER HB2 1 1
19 12114 1 1 12 SER HB3 H -5.793 -9.866 -1.907 1.00 . A A . 12 SER HB3 1 1
19 12115 1 1 12 SER HG H -7.573 -11.975 -1.983 1.00 . A A . 12 SER HG 1 1
19 12116 1 1 12 SER N N -8.403 -9.934 -4.049 1.00 . A A . 12 SER N 1 1
19 12117 1 1 12 SER O O -6.601 -8.244 -5.139 1.00 . A A . 12 SER O 1 1
19 12118 1 1 12 SER OG O -7.350 -11.139 -1.567 1.00 . A A . 12 SER OG 1 1
19 12119 1 1 13 HIS C C -3.530 -6.528 -3.022 1.00 . A A . 13 HIS C 1 1
19 12120 1 1 13 HIS CA C -4.858 -6.578 -3.770 1.00 . A A . 13 HIS CA 1 1
19 12121 1 1 13 HIS CB C -5.508 -5.194 -3.774 1.00 . A A . 13 HIS CB 1 1
19 12122 1 1 13 HIS CD2 C -7.840 -4.802 -4.839 1.00 . A A . 13 HIS CD2 1 1
19 12123 1 1 13 HIS CE1 C -7.237 -4.815 -6.947 1.00 . A A . 13 HIS CE1 1 1
19 12124 1 1 13 HIS CG C -6.502 -5.002 -4.878 1.00 . A A . 13 HIS CG 1 1
19 12125 1 1 13 HIS H H -5.768 -7.660 -2.194 1.00 . A A . 13 HIS H 1 1
19 12126 1 1 13 HIS HA H -4.672 -6.882 -4.789 1.00 . A A . 13 HIS HA 1 1
19 12127 1 1 13 HIS HB2 H -6.021 -5.042 -2.836 1.00 . A A . 13 HIS HB2 1 1
19 12128 1 1 13 HIS HB3 H -4.739 -4.443 -3.885 1.00 . A A . 13 HIS HB3 1 1
19 12129 1 1 13 HIS HD1 H -5.251 -5.129 -6.568 1.00 . A A . 13 HIS HD1 1 1
19 12130 1 1 13 HIS HD2 H -8.455 -4.742 -3.951 1.00 . A A . 13 HIS HD2 1 1
19 12131 1 1 13 HIS HE1 H -7.269 -4.769 -8.025 1.00 . A A . 13 HIS HE1 1 1
19 12132 1 1 13 HIS N N -5.756 -7.558 -3.169 1.00 . A A . 13 HIS N 1 1
19 12133 1 1 13 HIS ND1 N -6.156 -5.006 -6.212 1.00 . A A . 13 HIS ND1 1 1
19 12134 1 1 13 HIS NE2 N -8.273 -4.688 -6.137 1.00 . A A . 13 HIS NE2 1 1
19 12135 1 1 13 HIS O O -3.485 -6.178 -1.843 1.00 . A A . 13 HIS O 1 1
19 12136 1 1 14 GLN C C -0.297 -5.702 -3.630 1.00 . A A . 14 GLN C 1 1
19 12137 1 1 14 GLN CA C -1.123 -6.875 -3.115 1.00 . A A . 14 GLN CA 1 1
19 12138 1 1 14 GLN CB C -0.402 -8.191 -3.412 1.00 . A A . 14 GLN CB 1 1
19 12139 1 1 14 GLN CD C 1.723 -9.519 -3.087 1.00 . A A . 14 GLN CD 1 1
19 12140 1 1 14 GLN CG C 0.831 -8.417 -2.551 1.00 . A A . 14 GLN CG 1 1
19 12141 1 1 14 GLN H H -2.553 -7.148 -4.652 1.00 . A A . 14 GLN H 1 1
19 12142 1 1 14 GLN HA H -1.242 -6.774 -2.047 1.00 . A A . 14 GLN HA 1 1
19 12143 1 1 14 GLN HB2 H -1.087 -9.009 -3.243 1.00 . A A . 14 GLN HB2 1 1
19 12144 1 1 14 GLN HB3 H -0.097 -8.195 -4.448 1.00 . A A . 14 GLN HB3 1 1
19 12145 1 1 14 GLN HE21 H 0.973 -10.802 -1.766 1.00 . A A . 14 GLN HE21 1 1
19 12146 1 1 14 GLN HE22 H 2.179 -11.436 -2.828 1.00 . A A . 14 GLN HE22 1 1
19 12147 1 1 14 GLN HG2 H 1.401 -7.500 -2.514 1.00 . A A . 14 GLN HG2 1 1
19 12148 1 1 14 GLN HG3 H 0.514 -8.683 -1.554 1.00 . A A . 14 GLN HG3 1 1
19 12149 1 1 14 GLN N N -2.452 -6.879 -3.715 1.00 . A A . 14 GLN N 1 1
19 12150 1 1 14 GLN NE2 N 1.615 -10.706 -2.501 1.00 . A A . 14 GLN NE2 1 1
19 12151 1 1 14 GLN O O -0.487 -5.241 -4.756 1.00 . A A . 14 GLN O 1 1
19 12152 1 1 14 GLN OE1 O 2.500 -9.307 -4.018 1.00 . A A . 14 GLN OE1 1 1
19 12153 1 1 15 CYS C C 2.784 -4.593 -3.783 1.00 . A A . 15 CYS C 1 1
19 12154 1 1 15 CYS CA C 1.477 -4.100 -3.169 1.00 . A A . 15 CYS CA 1 1
19 12155 1 1 15 CYS CB C 1.772 -3.230 -1.945 1.00 . A A . 15 CYS CB 1 1
19 12156 1 1 15 CYS H H 0.727 -5.630 -1.913 1.00 . A A . 15 CYS H 1 1
19 12157 1 1 15 CYS HA H 0.951 -3.508 -3.902 1.00 . A A . 15 CYS HA 1 1
19 12158 1 1 15 CYS HB2 H 0.852 -2.781 -1.603 1.00 . A A . 15 CYS HB2 1 1
19 12159 1 1 15 CYS HB3 H 2.177 -3.852 -1.161 1.00 . A A . 15 CYS HB3 1 1
19 12160 1 1 15 CYS N N 0.622 -5.221 -2.799 1.00 . A A . 15 CYS N 1 1
19 12161 1 1 15 CYS O O 3.549 -5.316 -3.144 1.00 . A A . 15 CYS O 1 1
19 12162 1 1 15 CYS SG S 2.961 -1.886 -2.258 1.00 . A A . 15 CYS SG 1 1
19 12163 1 1 16 ARG C C 5.348 -3.557 -5.551 1.00 . A A . 16 ARG C 1 1
19 12164 1 1 16 ARG CA C 4.247 -4.598 -5.728 1.00 . A A . 16 ARG CA 1 1
19 12165 1 1 16 ARG CB C 3.958 -4.801 -7.217 1.00 . A A . 16 ARG CB 1 1
19 12166 1 1 16 ARG CD C 4.713 -5.783 -9.404 1.00 . A A . 16 ARG CD 1 1
19 12167 1 1 16 ARG CG C 4.915 -5.768 -7.896 1.00 . A A . 16 ARG CG 1 1
19 12168 1 1 16 ARG CZ C 5.760 -6.813 -11.375 1.00 . A A . 16 ARG CZ 1 1
19 12169 1 1 16 ARG H H 2.386 -3.620 -5.484 1.00 . A A . 16 ARG H 1 1
19 12170 1 1 16 ARG HA H 4.581 -5.534 -5.304 1.00 . A A . 16 ARG HA 1 1
19 12171 1 1 16 ARG HB2 H 2.955 -5.185 -7.328 1.00 . A A . 16 ARG HB2 1 1
19 12172 1 1 16 ARG HB3 H 4.028 -3.848 -7.718 1.00 . A A . 16 ARG HB3 1 1
19 12173 1 1 16 ARG HD2 H 3.788 -6.294 -9.625 1.00 . A A . 16 ARG HD2 1 1
19 12174 1 1 16 ARG HD3 H 4.653 -4.764 -9.755 1.00 . A A . 16 ARG HD3 1 1
19 12175 1 1 16 ARG HE H 6.614 -6.662 -9.579 1.00 . A A . 16 ARG HE 1 1
19 12176 1 1 16 ARG HG2 H 5.929 -5.465 -7.683 1.00 . A A . 16 ARG HG2 1 1
19 12177 1 1 16 ARG HG3 H 4.744 -6.761 -7.509 1.00 . A A . 16 ARG HG3 1 1
19 12178 1 1 16 ARG HH11 H 3.899 -6.090 -11.681 1.00 . A A . 16 ARG HH11 1 1
19 12179 1 1 16 ARG HH12 H 4.648 -6.819 -13.063 1.00 . A A . 16 ARG HH12 1 1
19 12180 1 1 16 ARG HH21 H 7.612 -7.623 -11.391 1.00 . A A . 16 ARG HH21 1 1
19 12181 1 1 16 ARG HH22 H 6.760 -7.691 -12.896 1.00 . A A . 16 ARG HH22 1 1
19 12182 1 1 16 ARG N N 3.034 -4.196 -5.027 1.00 . A A . 16 ARG N 1 1
19 12183 1 1 16 ARG NE N 5.807 -6.460 -10.095 1.00 . A A . 16 ARG NE 1 1
19 12184 1 1 16 ARG NH1 N 4.680 -6.553 -12.099 1.00 . A A . 16 ARG NH1 1 1
19 12185 1 1 16 ARG NH2 N 6.796 -7.426 -11.933 1.00 . A A . 16 ARG NH2 1 1
19 12186 1 1 16 ARG O O 6.189 -3.373 -6.430 1.00 . A A . 16 ARG O 1 1
19 12187 1 1 17 GLU C C 7.150 -2.227 -2.883 1.00 . A A . 17 GLU C 1 1
19 12188 1 1 17 GLU CA C 6.332 -1.855 -4.116 1.00 . A A . 17 GLU CA 1 1
19 12189 1 1 17 GLU CB C 5.655 -0.499 -3.902 1.00 . A A . 17 GLU CB 1 1
19 12190 1 1 17 GLU CD C 4.228 1.330 -4.902 1.00 . A A . 17 GLU CD 1 1
19 12191 1 1 17 GLU CG C 4.728 -0.095 -5.036 1.00 . A A . 17 GLU CG 1 1
19 12192 1 1 17 GLU H H 4.639 -3.070 -3.745 1.00 . A A . 17 GLU H 1 1
19 12193 1 1 17 GLU HA H 6.994 -1.785 -4.965 1.00 . A A . 17 GLU HA 1 1
19 12194 1 1 17 GLU HB2 H 5.079 -0.538 -2.989 1.00 . A A . 17 GLU HB2 1 1
19 12195 1 1 17 GLU HB3 H 6.419 0.259 -3.803 1.00 . A A . 17 GLU HB3 1 1
19 12196 1 1 17 GLU HG2 H 5.262 -0.186 -5.970 1.00 . A A . 17 GLU HG2 1 1
19 12197 1 1 17 GLU HG3 H 3.877 -0.761 -5.043 1.00 . A A . 17 GLU HG3 1 1
19 12198 1 1 17 GLU N N 5.335 -2.878 -4.407 1.00 . A A . 17 GLU N 1 1
19 12199 1 1 17 GLU O O 8.380 -2.182 -2.903 1.00 . A A . 17 GLU O 1 1
19 12200 1 1 17 GLU OE1 O 4.999 2.187 -4.424 1.00 . A A . 17 GLU OE1 1 1
19 12201 1 1 17 GLU OE2 O 3.064 1.587 -5.275 1.00 . A A . 17 GLU OE2 1 1
19 12202 1 1 18 CYS C C 6.740 -4.397 -0.163 1.00 . A A . 18 CYS C 1 1
19 12203 1 1 18 CYS CA C 7.118 -2.975 -0.567 1.00 . A A . 18 CYS CA 1 1
19 12204 1 1 18 CYS CB C 6.746 -2.000 0.551 1.00 . A A . 18 CYS CB 1 1
19 12205 1 1 18 CYS H H 5.478 -2.612 -1.855 1.00 . A A . 18 CYS H 1 1
19 12206 1 1 18 CYS HA H 8.184 -2.932 -0.731 1.00 . A A . 18 CYS HA 1 1
19 12207 1 1 18 CYS HB2 H 7.231 -2.310 1.466 1.00 . A A . 18 CYS HB2 1 1
19 12208 1 1 18 CYS HB3 H 7.090 -1.011 0.285 1.00 . A A . 18 CYS HB3 1 1
19 12209 1 1 18 CYS N N 6.458 -2.595 -1.810 1.00 . A A . 18 CYS N 1 1
19 12210 1 1 18 CYS O O 7.601 -5.205 0.184 1.00 . A A . 18 CYS O 1 1
19 12211 1 1 18 CYS SG S 4.958 -1.895 0.882 1.00 . A A . 18 CYS SG 1 1
19 12212 1 1 19 GLY C C 3.892 -5.981 1.211 1.00 . A A . 19 GLY C 1 1
19 12213 1 1 19 GLY CA C 4.976 -6.020 0.153 1.00 . A A . 19 GLY CA 1 1
19 12214 1 1 19 GLY H H 4.804 -4.012 -0.495 1.00 . A A . 19 GLY H 1 1
19 12215 1 1 19 GLY HA2 H 4.586 -6.507 -0.729 1.00 . A A . 19 GLY HA2 1 1
19 12216 1 1 19 GLY HA3 H 5.810 -6.595 0.530 1.00 . A A . 19 GLY HA3 1 1
19 12217 1 1 19 GLY N N 5.445 -4.696 -0.211 1.00 . A A . 19 GLY N 1 1
19 12218 1 1 19 GLY O O 4.159 -6.209 2.390 1.00 . A A . 19 GLY O 1 1
19 12219 1 1 20 GLU C C 0.265 -6.147 1.055 1.00 . A A . 20 GLU C 1 1
19 12220 1 1 20 GLU CA C 1.537 -5.619 1.711 1.00 . A A . 20 GLU CA 1 1
19 12221 1 1 20 GLU CB C 1.323 -4.178 2.179 1.00 . A A . 20 GLU CB 1 1
19 12222 1 1 20 GLU CD C 2.130 -4.843 4.479 1.00 . A A . 20 GLU CD 1 1
19 12223 1 1 20 GLU CG C 2.169 -3.797 3.382 1.00 . A A . 20 GLU CG 1 1
19 12224 1 1 20 GLU H H 2.515 -5.518 -0.164 1.00 . A A . 20 GLU H 1 1
19 12225 1 1 20 GLU HA H 1.769 -6.235 2.566 1.00 . A A . 20 GLU HA 1 1
19 12226 1 1 20 GLU HB2 H 1.565 -3.508 1.367 1.00 . A A . 20 GLU HB2 1 1
19 12227 1 1 20 GLU HB3 H 0.283 -4.049 2.442 1.00 . A A . 20 GLU HB3 1 1
19 12228 1 1 20 GLU HG2 H 3.193 -3.673 3.062 1.00 . A A . 20 GLU HG2 1 1
19 12229 1 1 20 GLU HG3 H 1.803 -2.863 3.783 1.00 . A A . 20 GLU HG3 1 1
19 12230 1 1 20 GLU N N 2.665 -5.690 0.789 1.00 . A A . 20 GLU N 1 1
19 12231 1 1 20 GLU O O 0.108 -6.077 -0.164 1.00 . A A . 20 GLU O 1 1
19 12232 1 1 20 GLU OE1 O 1.028 -5.349 4.778 1.00 . A A . 20 GLU OE1 1 1
19 12233 1 1 20 GLU OE2 O 3.202 -5.157 5.038 1.00 . A A . 20 GLU OE2 1 1
19 12234 1 1 21 ILE C C -3.088 -6.435 1.926 1.00 . A A . 21 ILE C 1 1
19 12235 1 1 21 ILE CA C -1.899 -7.213 1.373 1.00 . A A . 21 ILE CA 1 1
19 12236 1 1 21 ILE CB C -2.058 -8.701 1.738 1.00 . A A . 21 ILE CB 1 1
19 12237 1 1 21 ILE CD1 C -0.822 -10.926 1.716 1.00 . A A . 21 ILE CD1 1 1
19 12238 1 1 21 ILE CG1 C -0.891 -9.515 1.175 1.00 . A A . 21 ILE CG1 1 1
19 12239 1 1 21 ILE CG2 C -3.384 -9.235 1.217 1.00 . A A . 21 ILE CG2 1 1
19 12240 1 1 21 ILE H H -0.457 -6.701 2.835 1.00 . A A . 21 ILE H 1 1
19 12241 1 1 21 ILE HA H -1.894 -7.126 0.296 1.00 . A A . 21 ILE HA 1 1
19 12242 1 1 21 ILE HB H -2.062 -8.786 2.814 1.00 . A A . 21 ILE HB 1 1
19 12243 1 1 21 ILE HD11 H -0.396 -10.910 2.709 1.00 . A A . 21 ILE HD11 1 1
19 12244 1 1 21 ILE HD12 H -1.817 -11.344 1.760 1.00 . A A . 21 ILE HD12 1 1
19 12245 1 1 21 ILE HD13 H -0.205 -11.530 1.069 1.00 . A A . 21 ILE HD13 1 1
19 12246 1 1 21 ILE HG12 H -0.987 -9.576 0.103 1.00 . A A . 21 ILE HG12 1 1
19 12247 1 1 21 ILE HG13 H 0.036 -9.018 1.422 1.00 . A A . 21 ILE HG13 1 1
19 12248 1 1 21 ILE HG21 H -3.383 -9.207 0.137 1.00 . A A . 21 ILE HG21 1 1
19 12249 1 1 21 ILE HG22 H -3.517 -10.253 1.550 1.00 . A A . 21 ILE HG22 1 1
19 12250 1 1 21 ILE HG23 H -4.191 -8.624 1.592 1.00 . A A . 21 ILE HG23 1 1
19 12251 1 1 21 ILE N N -0.640 -6.674 1.873 1.00 . A A . 21 ILE N 1 1
19 12252 1 1 21 ILE O O -3.280 -6.353 3.139 1.00 . A A . 21 ILE O 1 1
19 12253 1 1 22 PHE C C -6.323 -5.661 0.786 1.00 . A A . 22 PHE C 1 1
19 12254 1 1 22 PHE CA C -5.057 -5.095 1.425 1.00 . A A . 22 PHE CA 1 1
19 12255 1 1 22 PHE CB C -4.886 -3.627 1.030 1.00 . A A . 22 PHE CB 1 1
19 12256 1 1 22 PHE CD1 C -2.471 -2.958 1.154 1.00 . A A . 22 PHE CD1 1 1
19 12257 1 1 22 PHE CD2 C -3.918 -2.310 2.935 1.00 . A A . 22 PHE CD2 1 1
19 12258 1 1 22 PHE CE1 C -1.409 -2.337 1.786 1.00 . A A . 22 PHE CE1 1 1
19 12259 1 1 22 PHE CE2 C -2.861 -1.687 3.571 1.00 . A A . 22 PHE CE2 1 1
19 12260 1 1 22 PHE CG C -3.735 -2.952 1.720 1.00 . A A . 22 PHE CG 1 1
19 12261 1 1 22 PHE CZ C -1.605 -1.702 2.996 1.00 . A A . 22 PHE CZ 1 1
19 12262 1 1 22 PHE H H -3.680 -5.968 0.074 1.00 . A A . 22 PHE H 1 1
19 12263 1 1 22 PHE HA H -5.149 -5.163 2.498 1.00 . A A . 22 PHE HA 1 1
19 12264 1 1 22 PHE HB2 H -4.717 -3.565 -0.034 1.00 . A A . 22 PHE HB2 1 1
19 12265 1 1 22 PHE HB3 H -5.787 -3.087 1.280 1.00 . A A . 22 PHE HB3 1 1
19 12266 1 1 22 PHE HD1 H -2.317 -3.456 0.207 1.00 . A A . 22 PHE HD1 1 1
19 12267 1 1 22 PHE HD2 H -4.899 -2.299 3.386 1.00 . A A . 22 PHE HD2 1 1
19 12268 1 1 22 PHE HE1 H -0.429 -2.351 1.333 1.00 . A A . 22 PHE HE1 1 1
19 12269 1 1 22 PHE HE2 H -3.016 -1.191 4.517 1.00 . A A . 22 PHE HE2 1 1
19 12270 1 1 22 PHE HZ H -0.777 -1.216 3.491 1.00 . A A . 22 PHE HZ 1 1
19 12271 1 1 22 PHE N N -3.885 -5.867 1.028 1.00 . A A . 22 PHE N 1 1
19 12272 1 1 22 PHE O O -6.278 -6.239 -0.300 1.00 . A A . 22 PHE O 1 1
19 12273 1 1 23 PHE C C -9.534 -4.858 0.329 1.00 . A A . 23 PHE C 1 1
19 12274 1 1 23 PHE CA C -8.728 -5.984 0.970 1.00 . A A . 23 PHE CA 1 1
19 12275 1 1 23 PHE CB C -9.532 -6.619 2.106 1.00 . A A . 23 PHE CB 1 1
19 12276 1 1 23 PHE CD1 C -8.408 -8.798 2.641 1.00 . A A . 23 PHE CD1 1 1
19 12277 1 1 23 PHE CD2 C -8.235 -7.017 4.217 1.00 . A A . 23 PHE CD2 1 1
19 12278 1 1 23 PHE CE1 C -7.651 -9.606 3.468 1.00 . A A . 23 PHE CE1 1 1
19 12279 1 1 23 PHE CE2 C -7.477 -7.820 5.048 1.00 . A A . 23 PHE CE2 1 1
19 12280 1 1 23 PHE CG C -8.709 -7.495 3.006 1.00 . A A . 23 PHE CG 1 1
19 12281 1 1 23 PHE CZ C -7.184 -9.117 4.672 1.00 . A A . 23 PHE CZ 1 1
19 12282 1 1 23 PHE H H -7.421 -5.020 2.329 1.00 . A A . 23 PHE H 1 1
19 12283 1 1 23 PHE HA H -8.523 -6.734 0.222 1.00 . A A . 23 PHE HA 1 1
19 12284 1 1 23 PHE HB2 H -9.966 -5.837 2.712 1.00 . A A . 23 PHE HB2 1 1
19 12285 1 1 23 PHE HB3 H -10.322 -7.222 1.685 1.00 . A A . 23 PHE HB3 1 1
19 12286 1 1 23 PHE HD1 H -8.771 -9.182 1.699 1.00 . A A . 23 PHE HD1 1 1
19 12287 1 1 23 PHE HD2 H -8.464 -6.002 4.512 1.00 . A A . 23 PHE HD2 1 1
19 12288 1 1 23 PHE HE1 H -7.423 -10.619 3.172 1.00 . A A . 23 PHE HE1 1 1
19 12289 1 1 23 PHE HE2 H -7.114 -7.434 5.989 1.00 . A A . 23 PHE HE2 1 1
19 12290 1 1 23 PHE HZ H -6.593 -9.747 5.320 1.00 . A A . 23 PHE HZ 1 1
19 12291 1 1 23 PHE N N -7.450 -5.490 1.469 1.00 . A A . 23 PHE N 1 1
19 12292 1 1 23 PHE O O -9.992 -4.978 -0.807 1.00 . A A . 23 PHE O 1 1
19 12293 1 1 24 GLN C C -9.645 -1.844 -0.465 1.00 . A A . 24 GLN C 1 1
19 12294 1 1 24 GLN CA C -10.454 -2.618 0.571 1.00 . A A . 24 GLN CA 1 1
19 12295 1 1 24 GLN CB C -10.839 -1.695 1.729 1.00 . A A . 24 GLN CB 1 1
19 12296 1 1 24 GLN CD C -10.984 -3.064 3.848 1.00 . A A . 24 GLN CD 1 1
19 12297 1 1 24 GLN CG C -11.752 -2.351 2.752 1.00 . A A . 24 GLN CG 1 1
19 12298 1 1 24 GLN H H -9.313 -3.730 1.965 1.00 . A A . 24 GLN H 1 1
19 12299 1 1 24 GLN HA H -11.354 -2.988 0.104 1.00 . A A . 24 GLN HA 1 1
19 12300 1 1 24 GLN HB2 H -9.939 -1.375 2.233 1.00 . A A . 24 GLN HB2 1 1
19 12301 1 1 24 GLN HB3 H -11.345 -0.829 1.330 1.00 . A A . 24 GLN HB3 1 1
19 12302 1 1 24 GLN HE21 H -9.916 -1.424 4.199 1.00 . A A . 24 GLN HE21 1 1
19 12303 1 1 24 GLN HE22 H -9.542 -2.791 5.188 1.00 . A A . 24 GLN HE22 1 1
19 12304 1 1 24 GLN HG2 H -12.370 -1.590 3.204 1.00 . A A . 24 GLN HG2 1 1
19 12305 1 1 24 GLN HG3 H -12.380 -3.069 2.246 1.00 . A A . 24 GLN HG3 1 1
19 12306 1 1 24 GLN N N -9.702 -3.765 1.067 1.00 . A A . 24 GLN N 1 1
19 12307 1 1 24 GLN NE2 N -10.052 -2.355 4.475 1.00 . A A . 24 GLN NE2 1 1
19 12308 1 1 24 GLN O O -8.450 -2.082 -0.639 1.00 . A A . 24 GLN O 1 1
19 12309 1 1 24 GLN OE1 O -11.225 -4.238 4.127 1.00 . A A . 24 GLN OE1 1 1
19 12310 1 1 25 TYR C C -8.925 1.079 -1.544 1.00 . A A . 25 TYR C 1 1
19 12311 1 1 25 TYR CA C -9.648 -0.109 -2.171 1.00 . A A . 25 TYR CA 1 1
19 12312 1 1 25 TYR CB C -10.670 0.385 -3.196 1.00 . A A . 25 TYR CB 1 1
19 12313 1 1 25 TYR CD1 C -9.584 -0.337 -5.358 1.00 . A A . 25 TYR CD1 1 1
19 12314 1 1 25 TYR CD2 C -9.994 1.988 -5.027 1.00 . A A . 25 TYR CD2 1 1
19 12315 1 1 25 TYR CE1 C -9.035 -0.068 -6.597 1.00 . A A . 25 TYR CE1 1 1
19 12316 1 1 25 TYR CE2 C -9.449 2.265 -6.265 1.00 . A A . 25 TYR CE2 1 1
19 12317 1 1 25 TYR CG C -10.072 0.684 -4.552 1.00 . A A . 25 TYR CG 1 1
19 12318 1 1 25 TYR CZ C -8.971 1.234 -7.047 1.00 . A A . 25 TYR CZ 1 1
19 12319 1 1 25 TYR H H -11.257 -0.772 -0.966 1.00 . A A . 25 TYR H 1 1
19 12320 1 1 25 TYR HA H -8.923 -0.733 -2.672 1.00 . A A . 25 TYR HA 1 1
19 12321 1 1 25 TYR HB2 H -11.430 -0.369 -3.329 1.00 . A A . 25 TYR HB2 1 1
19 12322 1 1 25 TYR HB3 H -11.129 1.291 -2.828 1.00 . A A . 25 TYR HB3 1 1
19 12323 1 1 25 TYR HD1 H -9.636 -1.356 -5.003 1.00 . A A . 25 TYR HD1 1 1
19 12324 1 1 25 TYR HD2 H -10.369 2.793 -4.412 1.00 . A A . 25 TYR HD2 1 1
19 12325 1 1 25 TYR HE1 H -8.661 -0.875 -7.210 1.00 . A A . 25 TYR HE1 1 1
19 12326 1 1 25 TYR HE2 H -9.398 3.285 -6.617 1.00 . A A . 25 TYR HE2 1 1
19 12327 1 1 25 TYR HH H -9.104 1.867 -8.857 1.00 . A A . 25 TYR HH 1 1
19 12328 1 1 25 TYR N N -10.305 -0.916 -1.150 1.00 . A A . 25 TYR N 1 1
19 12329 1 1 25 TYR O O -7.711 1.229 -1.687 1.00 . A A . 25 TYR O 1 1
19 12330 1 1 25 TYR OH O -8.426 1.507 -8.280 1.00 . A A . 25 TYR OH 1 1
19 12331 1 1 26 VAL C C -7.810 2.754 0.520 1.00 . A A . 26 VAL C 1 1
19 12332 1 1 26 VAL CA C -9.112 3.097 -0.195 1.00 . A A . 26 VAL CA 1 1
19 12333 1 1 26 VAL CB C -10.097 3.707 0.820 1.00 . A A . 26 VAL CB 1 1
19 12334 1 1 26 VAL CG1 C -9.465 4.893 1.531 1.00 . A A . 26 VAL CG1 1 1
19 12335 1 1 26 VAL CG2 C -11.389 4.116 0.128 1.00 . A A . 26 VAL CG2 1 1
19 12336 1 1 26 VAL H H -10.641 1.750 -0.768 1.00 . A A . 26 VAL H 1 1
19 12337 1 1 26 VAL HA H -8.910 3.836 -0.957 1.00 . A A . 26 VAL HA 1 1
19 12338 1 1 26 VAL HB H -10.332 2.955 1.559 1.00 . A A . 26 VAL HB 1 1
19 12339 1 1 26 VAL HG11 H -10.081 5.178 2.372 1.00 . A A . 26 VAL HG11 1 1
19 12340 1 1 26 VAL HG12 H -8.480 4.620 1.881 1.00 . A A . 26 VAL HG12 1 1
19 12341 1 1 26 VAL HG13 H -9.386 5.724 0.845 1.00 . A A . 26 VAL HG13 1 1
19 12342 1 1 26 VAL HG21 H -11.618 3.409 -0.655 1.00 . A A . 26 VAL HG21 1 1
19 12343 1 1 26 VAL HG22 H -12.193 4.129 0.849 1.00 . A A . 26 VAL HG22 1 1
19 12344 1 1 26 VAL HG23 H -11.273 5.101 -0.299 1.00 . A A . 26 VAL HG23 1 1
19 12345 1 1 26 VAL N N -9.680 1.922 -0.847 1.00 . A A . 26 VAL N 1 1
19 12346 1 1 26 VAL O O -6.869 3.546 0.531 1.00 . A A . 26 VAL O 1 1
19 12347 1 1 27 SER C C -5.356 1.116 0.923 1.00 . A A . 27 SER C 1 1
19 12348 1 1 27 SER CA C -6.578 1.119 1.837 1.00 . A A . 27 SER CA 1 1
19 12349 1 1 27 SER CB C -6.803 -0.281 2.411 1.00 . A A . 27 SER CB 1 1
19 12350 1 1 27 SER H H -8.548 0.979 1.072 1.00 . A A . 27 SER H 1 1
19 12351 1 1 27 SER HA H -6.404 1.808 2.649 1.00 . A A . 27 SER HA 1 1
19 12352 1 1 27 SER HB2 H -7.091 -0.952 1.616 1.00 . A A . 27 SER HB2 1 1
19 12353 1 1 27 SER HB3 H -5.888 -0.632 2.865 1.00 . A A . 27 SER HB3 1 1
19 12354 1 1 27 SER HG H -7.450 -0.493 4.248 1.00 . A A . 27 SER HG 1 1
19 12355 1 1 27 SER N N -7.764 1.567 1.116 1.00 . A A . 27 SER N 1 1
19 12356 1 1 27 SER O O -4.289 1.608 1.293 1.00 . A A . 27 SER O 1 1
19 12357 1 1 27 SER OG O -7.825 -0.272 3.392 1.00 . A A . 27 SER OG 1 1
19 12358 1 1 28 LEU C C -4.190 1.851 -1.885 1.00 . A A . 28 LEU C 1 1
19 12359 1 1 28 LEU CA C -4.431 0.490 -1.239 1.00 . A A . 28 LEU CA 1 1
19 12360 1 1 28 LEU CB C -4.744 -0.550 -2.317 1.00 . A A . 28 LEU CB 1 1
19 12361 1 1 28 LEU CD1 C -2.472 -1.506 -2.772 1.00 . A A . 28 LEU CD1 1 1
19 12362 1 1 28 LEU CD2 C -4.220 -1.538 -4.560 1.00 . A A . 28 LEU CD2 1 1
19 12363 1 1 28 LEU CG C -3.660 -0.770 -3.372 1.00 . A A . 28 LEU CG 1 1
19 12364 1 1 28 LEU H H -6.393 0.183 -0.509 1.00 . A A . 28 LEU H 1 1
19 12365 1 1 28 LEU HA H -3.537 0.192 -0.712 1.00 . A A . 28 LEU HA 1 1
19 12366 1 1 28 LEU HB2 H -4.921 -1.493 -1.824 1.00 . A A . 28 LEU HB2 1 1
19 12367 1 1 28 LEU HB3 H -5.644 -0.237 -2.826 1.00 . A A . 28 LEU HB3 1 1
19 12368 1 1 28 LEU HD11 H -1.569 -0.945 -2.958 1.00 . A A . 28 LEU HD11 1 1
19 12369 1 1 28 LEU HD12 H -2.388 -2.483 -3.224 1.00 . A A . 28 LEU HD12 1 1
19 12370 1 1 28 LEU HD13 H -2.616 -1.614 -1.707 1.00 . A A . 28 LEU HD13 1 1
19 12371 1 1 28 LEU HD21 H -4.652 -2.466 -4.218 1.00 . A A . 28 LEU HD21 1 1
19 12372 1 1 28 LEU HD22 H -3.425 -1.747 -5.261 1.00 . A A . 28 LEU HD22 1 1
19 12373 1 1 28 LEU HD23 H -4.981 -0.944 -5.046 1.00 . A A . 28 LEU HD23 1 1
19 12374 1 1 28 LEU HG H -3.312 0.190 -3.727 1.00 . A A . 28 LEU HG 1 1
19 12375 1 1 28 LEU N N -5.520 0.558 -0.271 1.00 . A A . 28 LEU N 1 1
19 12376 1 1 28 LEU O O -3.141 2.465 -1.690 1.00 . A A . 28 LEU O 1 1
19 12377 1 1 29 ILE C C -4.392 4.640 -2.427 1.00 . A A . 29 ILE C 1 1
19 12378 1 1 29 ILE CA C -5.066 3.607 -3.324 1.00 . A A . 29 ILE CA 1 1
19 12379 1 1 29 ILE CB C -6.449 4.135 -3.747 1.00 . A A . 29 ILE CB 1 1
19 12380 1 1 29 ILE CD1 C -7.579 5.608 -5.488 1.00 . A A . 29 ILE CD1 1 1
19 12381 1 1 29 ILE CG1 C -6.297 5.273 -4.758 1.00 . A A . 29 ILE CG1 1 1
19 12382 1 1 29 ILE CG2 C -7.233 4.601 -2.530 1.00 . A A . 29 ILE CG2 1 1
19 12383 1 1 29 ILE H H -5.982 1.782 -2.769 1.00 . A A . 29 ILE H 1 1
19 12384 1 1 29 ILE HA H -4.466 3.472 -4.213 1.00 . A A . 29 ILE HA 1 1
19 12385 1 1 29 ILE HB H -6.993 3.324 -4.207 1.00 . A A . 29 ILE HB 1 1
19 12386 1 1 29 ILE HD11 H -7.347 5.932 -6.492 1.00 . A A . 29 ILE HD11 1 1
19 12387 1 1 29 ILE HD12 H -8.209 4.731 -5.530 1.00 . A A . 29 ILE HD12 1 1
19 12388 1 1 29 ILE HD13 H -8.096 6.398 -4.965 1.00 . A A . 29 ILE HD13 1 1
19 12389 1 1 29 ILE HG12 H -5.968 6.162 -4.244 1.00 . A A . 29 ILE HG12 1 1
19 12390 1 1 29 ILE HG13 H -5.558 4.993 -5.495 1.00 . A A . 29 ILE HG13 1 1
19 12391 1 1 29 ILE HG21 H -6.917 5.598 -2.258 1.00 . A A . 29 ILE HG21 1 1
19 12392 1 1 29 ILE HG22 H -8.287 4.610 -2.763 1.00 . A A . 29 ILE HG22 1 1
19 12393 1 1 29 ILE HG23 H -7.052 3.929 -1.705 1.00 . A A . 29 ILE HG23 1 1
19 12394 1 1 29 ILE N N -5.170 2.317 -2.652 1.00 . A A . 29 ILE N 1 1
19 12395 1 1 29 ILE O O -3.640 5.491 -2.901 1.00 . A A . 29 ILE O 1 1
19 12396 1 1 30 GLU C C -2.640 5.115 0.144 1.00 . A A . 30 GLU C 1 1
19 12397 1 1 30 GLU CA C -4.087 5.487 -0.166 1.00 . A A . 30 GLU CA 1 1
19 12398 1 1 30 GLU CB C -4.909 5.498 1.125 1.00 . A A . 30 GLU CB 1 1
19 12399 1 1 30 GLU CD C -5.708 7.061 2.942 1.00 . A A . 30 GLU CD 1 1
19 12400 1 1 30 GLU CG C -4.545 6.632 2.068 1.00 . A A . 30 GLU CG 1 1
19 12401 1 1 30 GLU H H -5.275 3.858 -0.812 1.00 . A A . 30 GLU H 1 1
19 12402 1 1 30 GLU HA H -4.107 6.474 -0.603 1.00 . A A . 30 GLU HA 1 1
19 12403 1 1 30 GLU HB2 H -5.955 5.591 0.870 1.00 . A A . 30 GLU HB2 1 1
19 12404 1 1 30 GLU HB3 H -4.756 4.563 1.643 1.00 . A A . 30 GLU HB3 1 1
19 12405 1 1 30 GLU HG2 H -3.737 6.307 2.706 1.00 . A A . 30 GLU HG2 1 1
19 12406 1 1 30 GLU HG3 H -4.221 7.480 1.484 1.00 . A A . 30 GLU HG3 1 1
19 12407 1 1 30 GLU N N -4.667 4.559 -1.129 1.00 . A A . 30 GLU N 1 1
19 12408 1 1 30 GLU O O -1.741 5.953 0.064 1.00 . A A . 30 GLU O 1 1
19 12409 1 1 30 GLU OE1 O -6.635 7.711 2.416 1.00 . A A . 30 GLU OE1 1 1
19 12410 1 1 30 GLU OE2 O -5.691 6.746 4.150 1.00 . A A . 30 GLU OE2 1 1
19 12411 1 1 31 HIS C C -0.074 3.825 -0.229 1.00 . A A . 31 HIS C 1 1
19 12412 1 1 31 HIS CA C -1.084 3.369 0.820 1.00 . A A . 31 HIS CA 1 1
19 12413 1 1 31 HIS CB C -1.081 1.843 0.920 1.00 . A A . 31 HIS CB 1 1
19 12414 1 1 31 HIS CD2 C 0.865 0.443 -0.071 1.00 . A A . 31 HIS CD2 1 1
19 12415 1 1 31 HIS CE1 C 2.345 0.789 1.509 1.00 . A A . 31 HIS CE1 1 1
19 12416 1 1 31 HIS CG C 0.290 1.242 0.858 1.00 . A A . 31 HIS CG 1 1
19 12417 1 1 31 HIS H H -3.179 3.232 0.544 1.00 . A A . 31 HIS H 1 1
19 12418 1 1 31 HIS HA H -0.803 3.784 1.776 1.00 . A A . 31 HIS HA 1 1
19 12419 1 1 31 HIS HB2 H -1.529 1.549 1.857 1.00 . A A . 31 HIS HB2 1 1
19 12420 1 1 31 HIS HB3 H -1.660 1.435 0.104 1.00 . A A . 31 HIS HB3 1 1
19 12421 1 1 31 HIS HD1 H 1.129 1.977 2.645 1.00 . A A . 31 HIS HD1 1 1
19 12422 1 1 31 HIS HD2 H 0.405 0.082 -0.980 1.00 . A A . 31 HIS HD2 1 1
19 12423 1 1 31 HIS HE1 H 3.258 0.762 2.085 1.00 . A A . 31 HIS HE1 1 1
19 12424 1 1 31 HIS N N -2.422 3.853 0.498 1.00 . A A . 31 HIS N 1 1
19 12425 1 1 31 HIS ND1 N 1.243 1.439 1.835 1.00 . A A . 31 HIS ND1 1 1
19 12426 1 1 31 HIS NE2 N 2.142 0.176 0.357 1.00 . A A . 31 HIS NE2 1 1
19 12427 1 1 31 HIS O O 1.044 4.218 0.103 1.00 . A A . 31 HIS O 1 1
19 12428 1 1 32 GLN C C 0.940 5.579 -2.362 1.00 . A A . 32 GLN C 1 1
19 12429 1 1 32 GLN CA C 0.394 4.173 -2.591 1.00 . A A . 32 GLN CA 1 1
19 12430 1 1 32 GLN CB C -0.364 4.119 -3.919 1.00 . A A . 32 GLN CB 1 1
19 12431 1 1 32 GLN CD C -1.055 2.633 -5.842 1.00 . A A . 32 GLN CD 1 1
19 12432 1 1 32 GLN CG C -0.700 2.706 -4.370 1.00 . A A . 32 GLN CG 1 1
19 12433 1 1 32 GLN H H -1.380 3.445 -1.695 1.00 . A A . 32 GLN H 1 1
19 12434 1 1 32 GLN HA H 1.221 3.481 -2.631 1.00 . A A . 32 GLN HA 1 1
19 12435 1 1 32 GLN HB2 H -1.286 4.670 -3.816 1.00 . A A . 32 GLN HB2 1 1
19 12436 1 1 32 GLN HB3 H 0.241 4.583 -4.684 1.00 . A A . 32 GLN HB3 1 1
19 12437 1 1 32 GLN HE21 H -2.694 1.590 -5.419 1.00 . A A . 32 GLN HE21 1 1
19 12438 1 1 32 GLN HE22 H -2.424 1.918 -7.093 1.00 . A A . 32 GLN HE22 1 1
19 12439 1 1 32 GLN HG2 H 0.155 2.072 -4.190 1.00 . A A . 32 GLN HG2 1 1
19 12440 1 1 32 GLN HG3 H -1.540 2.349 -3.793 1.00 . A A . 32 GLN HG3 1 1
19 12441 1 1 32 GLN N N -0.477 3.768 -1.494 1.00 . A A . 32 GLN N 1 1
19 12442 1 1 32 GLN NE2 N -2.170 1.981 -6.150 1.00 . A A . 32 GLN NE2 1 1
19 12443 1 1 32 GLN O O 2.137 5.824 -2.518 1.00 . A A . 32 GLN O 1 1
19 12444 1 1 32 GLN OE1 O -0.336 3.156 -6.693 1.00 . A A . 32 GLN OE1 1 1
19 12445 1 1 33 VAL C C 1.753 7.945 -0.950 1.00 . A A . 33 VAL C 1 1
19 12446 1 1 33 VAL CA C 0.450 7.880 -1.738 1.00 . A A . 33 VAL CA 1 1
19 12447 1 1 33 VAL CB C -0.643 8.643 -0.965 1.00 . A A . 33 VAL CB 1 1
19 12448 1 1 33 VAL CG1 C -0.190 10.063 -0.663 1.00 . A A . 33 VAL CG1 1 1
19 12449 1 1 33 VAL CG2 C -1.946 8.645 -1.749 1.00 . A A . 33 VAL CG2 1 1
19 12450 1 1 33 VAL H H -0.884 6.242 -1.882 1.00 . A A . 33 VAL H 1 1
19 12451 1 1 33 VAL HA H 0.592 8.366 -2.692 1.00 . A A . 33 VAL HA 1 1
19 12452 1 1 33 VAL HB H -0.812 8.136 -0.027 1.00 . A A . 33 VAL HB 1 1
19 12453 1 1 33 VAL HG11 H 0.336 10.462 -1.518 1.00 . A A . 33 VAL HG11 1 1
19 12454 1 1 33 VAL HG12 H -1.052 10.678 -0.450 1.00 . A A . 33 VAL HG12 1 1
19 12455 1 1 33 VAL HG13 H 0.468 10.057 0.193 1.00 . A A . 33 VAL HG13 1 1
19 12456 1 1 33 VAL HG21 H -2.779 8.573 -1.064 1.00 . A A . 33 VAL HG21 1 1
19 12457 1 1 33 VAL HG22 H -2.024 9.561 -2.315 1.00 . A A . 33 VAL HG22 1 1
19 12458 1 1 33 VAL HG23 H -1.962 7.802 -2.424 1.00 . A A . 33 VAL HG23 1 1
19 12459 1 1 33 VAL N N 0.056 6.499 -1.990 1.00 . A A . 33 VAL N 1 1
19 12460 1 1 33 VAL O O 2.681 8.666 -1.321 1.00 . A A . 33 VAL O 1 1
19 12461 1 1 34 LEU C C 4.265 6.945 0.140 1.00 . A A . 34 LEU C 1 1
19 12462 1 1 34 LEU CA C 3.010 7.157 0.980 1.00 . A A . 34 LEU CA 1 1
19 12463 1 1 34 LEU CB C 2.890 6.049 2.028 1.00 . A A . 34 LEU CB 1 1
19 12464 1 1 34 LEU CD1 C 1.541 4.926 3.818 1.00 . A A . 34 LEU CD1 1 1
19 12465 1 1 34 LEU CD2 C 2.151 7.341 4.045 1.00 . A A . 34 LEU CD2 1 1
19 12466 1 1 34 LEU CG C 1.788 6.228 3.072 1.00 . A A . 34 LEU CG 1 1
19 12467 1 1 34 LEU H H 1.048 6.634 0.384 1.00 . A A . 34 LEU H 1 1
19 12468 1 1 34 LEU HA H 3.084 8.110 1.483 1.00 . A A . 34 LEU HA 1 1
19 12469 1 1 34 LEU HB2 H 2.706 5.121 1.509 1.00 . A A . 34 LEU HB2 1 1
19 12470 1 1 34 LEU HB3 H 3.835 5.985 2.550 1.00 . A A . 34 LEU HB3 1 1
19 12471 1 1 34 LEU HD11 H 0.535 4.586 3.625 1.00 . A A . 34 LEU HD11 1 1
19 12472 1 1 34 LEU HD12 H 1.670 5.088 4.878 1.00 . A A . 34 LEU HD12 1 1
19 12473 1 1 34 LEU HD13 H 2.246 4.179 3.480 1.00 . A A . 34 LEU HD13 1 1
19 12474 1 1 34 LEU HD21 H 2.511 8.197 3.494 1.00 . A A . 34 LEU HD21 1 1
19 12475 1 1 34 LEU HD22 H 2.922 6.994 4.717 1.00 . A A . 34 LEU HD22 1 1
19 12476 1 1 34 LEU HD23 H 1.276 7.621 4.615 1.00 . A A . 34 LEU HD23 1 1
19 12477 1 1 34 LEU HG H 0.870 6.506 2.573 1.00 . A A . 34 LEU HG 1 1
19 12478 1 1 34 LEU N N 1.818 7.187 0.139 1.00 . A A . 34 LEU N 1 1
19 12479 1 1 34 LEU O O 5.247 7.676 0.275 1.00 . A A . 34 LEU O 1 1
19 12480 1 1 35 HIS C C 5.773 6.860 -2.404 1.00 . A A . 35 HIS C 1 1
19 12481 1 1 35 HIS CA C 5.359 5.634 -1.596 1.00 . A A . 35 HIS CA 1 1
19 12482 1 1 35 HIS CB C 5.011 4.481 -2.538 1.00 . A A . 35 HIS CB 1 1
19 12483 1 1 35 HIS CD2 C 4.140 2.130 -1.872 1.00 . A A . 35 HIS CD2 1 1
19 12484 1 1 35 HIS CE1 C 5.853 1.484 -0.666 1.00 . A A . 35 HIS CE1 1 1
19 12485 1 1 35 HIS CG C 5.045 3.137 -1.879 1.00 . A A . 35 HIS CG 1 1
19 12486 1 1 35 HIS H H 3.415 5.393 -0.792 1.00 . A A . 35 HIS H 1 1
19 12487 1 1 35 HIS HA H 6.185 5.337 -0.968 1.00 . A A . 35 HIS HA 1 1
19 12488 1 1 35 HIS HB2 H 4.015 4.633 -2.929 1.00 . A A . 35 HIS HB2 1 1
19 12489 1 1 35 HIS HB3 H 5.716 4.468 -3.357 1.00 . A A . 35 HIS HB3 1 1
19 12490 1 1 35 HIS HD1 H 6.924 3.208 -0.927 1.00 . A A . 35 HIS HD1 1 1
19 12491 1 1 35 HIS HD2 H 3.182 2.126 -2.373 1.00 . A A . 35 HIS HD2 1 1
19 12492 1 1 35 HIS HE1 H 6.505 0.892 -0.041 1.00 . A A . 35 HIS HE1 1 1
19 12493 1 1 35 HIS N N 4.225 5.940 -0.730 1.00 . A A . 35 HIS N 1 1
19 12494 1 1 35 HIS ND1 N 6.106 2.701 -1.113 1.00 . A A . 35 HIS ND1 1 1
19 12495 1 1 35 HIS NE2 N 4.666 1.115 -1.112 1.00 . A A . 35 HIS NE2 1 1
19 12496 1 1 35 HIS O O 6.936 7.261 -2.389 1.00 . A A . 35 HIS O 1 1
19 12497 1 1 36 MET C C 5.208 9.875 -3.050 1.00 . A A . 36 MET C 1 1
19 12498 1 1 36 MET CA C 5.079 8.630 -3.923 1.00 . A A . 36 MET CA 1 1
19 12499 1 1 36 MET CB C 3.964 8.828 -4.952 1.00 . A A . 36 MET CB 1 1
19 12500 1 1 36 MET CE C 0.138 10.107 -4.996 1.00 . A A . 36 MET CE 1 1
19 12501 1 1 36 MET CG C 2.586 8.992 -4.331 1.00 . A A . 36 MET CG 1 1
19 12502 1 1 36 MET H H 3.904 7.084 -3.081 1.00 . A A . 36 MET H 1 1
19 12503 1 1 36 MET HA H 6.012 8.471 -4.442 1.00 . A A . 36 MET HA 1 1
19 12504 1 1 36 MET HB2 H 4.180 9.712 -5.534 1.00 . A A . 36 MET HB2 1 1
19 12505 1 1 36 MET HB3 H 3.939 7.971 -5.608 1.00 . A A . 36 MET HB3 1 1
19 12506 1 1 36 MET HE1 H -0.560 9.701 -4.278 1.00 . A A . 36 MET HE1 1 1
19 12507 1 1 36 MET HE2 H 0.703 10.904 -4.537 1.00 . A A . 36 MET HE2 1 1
19 12508 1 1 36 MET HE3 H -0.404 10.492 -5.847 1.00 . A A . 36 MET HE3 1 1
19 12509 1 1 36 MET HG2 H 2.459 8.242 -3.564 1.00 . A A . 36 MET HG2 1 1
19 12510 1 1 36 MET HG3 H 2.522 9.973 -3.885 1.00 . A A . 36 MET HG3 1 1
19 12511 1 1 36 MET N N 4.813 7.450 -3.109 1.00 . A A . 36 MET N 1 1
19 12512 1 1 36 MET O O 4.268 10.256 -2.353 1.00 . A A . 36 MET O 1 1
19 12513 1 1 36 MET SD S 1.256 8.816 -5.536 1.00 . A A . 36 MET SD 1 1
19 12514 1 1 37 GLY C C 7.949 11.676 -1.594 1.00 . A A . 37 GLY C 1 1
19 12515 1 1 37 GLY CA C 6.608 11.698 -2.301 1.00 . A A . 37 GLY CA 1 1
19 12516 1 1 37 GLY H H 7.092 10.154 -3.667 1.00 . A A . 37 GLY H 1 1
19 12517 1 1 37 GLY HA2 H 6.569 12.560 -2.949 1.00 . A A . 37 GLY HA2 1 1
19 12518 1 1 37 GLY HA3 H 5.826 11.781 -1.560 1.00 . A A . 37 GLY HA3 1 1
19 12519 1 1 37 GLY N N 6.378 10.504 -3.093 1.00 . A A . 37 GLY N 1 1
19 12520 1 1 37 GLY O O 8.913 12.282 -2.062 1.00 . A A . 37 GLY O 1 1
19 12521 1 1 38 GLN C C 10.266 10.004 -0.406 1.00 . A A . 38 GLN C 1 1
19 12522 1 1 38 GLN CA C 9.243 10.882 0.307 1.00 . A A . 38 GLN CA 1 1
19 12523 1 1 38 GLN CB C 8.955 10.320 1.701 1.00 . A A . 38 GLN CB 1 1
19 12524 1 1 38 GLN CD C 11.427 10.153 2.195 1.00 . A A . 38 GLN CD 1 1
19 12525 1 1 38 GLN CG C 10.065 10.583 2.705 1.00 . A A . 38 GLN CG 1 1
19 12526 1 1 38 GLN H H 7.208 10.517 -0.144 1.00 . A A . 38 GLN H 1 1
19 12527 1 1 38 GLN HA H 9.650 11.877 0.408 1.00 . A A . 38 GLN HA 1 1
19 12528 1 1 38 GLN HB2 H 8.046 10.768 2.075 1.00 . A A . 38 GLN HB2 1 1
19 12529 1 1 38 GLN HB3 H 8.815 9.252 1.623 1.00 . A A . 38 GLN HB3 1 1
19 12530 1 1 38 GLN HE21 H 10.851 8.250 2.191 1.00 . A A . 38 GLN HE21 1 1
19 12531 1 1 38 GLN HE22 H 12.471 8.546 1.670 1.00 . A A . 38 GLN HE22 1 1
19 12532 1 1 38 GLN HG2 H 10.097 11.641 2.919 1.00 . A A . 38 GLN HG2 1 1
19 12533 1 1 38 GLN HG3 H 9.848 10.040 3.612 1.00 . A A . 38 GLN HG3 1 1
19 12534 1 1 38 GLN N N 8.011 10.978 -0.465 1.00 . A A . 38 GLN N 1 1
19 12535 1 1 38 GLN NE2 N 11.602 8.851 1.999 1.00 . A A . 38 GLN NE2 1 1
19 12536 1 1 38 GLN O O 10.186 8.776 -0.361 1.00 . A A . 38 GLN O 1 1
19 12537 1 1 38 GLN OE1 O 12.312 10.981 1.981 1.00 . A A . 38 GLN OE1 1 1
19 12538 1 1 39 LYS C C 13.476 9.662 -0.892 1.00 . A A . 39 LYS C 1 1
19 12539 1 1 39 LYS CA C 12.268 9.919 -1.788 1.00 . A A . 39 LYS CA 1 1
19 12540 1 1 39 LYS CB C 12.698 10.708 -3.027 1.00 . A A . 39 LYS CB 1 1
19 12541 1 1 39 LYS CD C 12.808 9.144 -4.990 1.00 . A A . 39 LYS CD 1 1
19 12542 1 1 39 LYS CE C 12.452 7.756 -4.480 1.00 . A A . 39 LYS CE 1 1
19 12543 1 1 39 LYS CG C 13.607 9.927 -3.960 1.00 . A A . 39 LYS CG 1 1
19 12544 1 1 39 LYS H H 11.239 11.622 -1.064 1.00 . A A . 39 LYS H 1 1
19 12545 1 1 39 LYS HA H 11.859 8.971 -2.100 1.00 . A A . 39 LYS HA 1 1
19 12546 1 1 39 LYS HB2 H 11.816 11.000 -3.577 1.00 . A A . 39 LYS HB2 1 1
19 12547 1 1 39 LYS HB3 H 13.223 11.597 -2.708 1.00 . A A . 39 LYS HB3 1 1
19 12548 1 1 39 LYS HD2 H 11.897 9.680 -5.209 1.00 . A A . 39 LYS HD2 1 1
19 12549 1 1 39 LYS HD3 H 13.397 9.047 -5.891 1.00 . A A . 39 LYS HD3 1 1
19 12550 1 1 39 LYS HE2 H 13.313 7.337 -3.983 1.00 . A A . 39 LYS HE2 1 1
19 12551 1 1 39 LYS HE3 H 11.637 7.844 -3.777 1.00 . A A . 39 LYS HE3 1 1
19 12552 1 1 39 LYS HG2 H 14.258 10.617 -4.475 1.00 . A A . 39 LYS HG2 1 1
19 12553 1 1 39 LYS HG3 H 14.199 9.237 -3.377 1.00 . A A . 39 LYS HG3 1 1
19 12554 1 1 39 LYS HZ1 H 11.471 6.063 -5.212 1.00 . A A . 39 LYS HZ1 1 1
19 12555 1 1 39 LYS HZ2 H 12.882 6.457 -6.058 1.00 . A A . 39 LYS HZ2 1 1
19 12556 1 1 39 LYS HZ3 H 11.477 7.370 -6.287 1.00 . A A . 39 LYS HZ3 1 1
19 12557 1 1 39 LYS N N 11.228 10.641 -1.065 1.00 . A A . 39 LYS N 1 1
19 12558 1 1 39 LYS NZ N 12.041 6.848 -5.587 1.00 . A A . 39 LYS NZ 1 1
19 12559 1 1 39 LYS O O 13.972 8.540 -0.810 1.00 . A A . 39 LYS O 1 1
19 12560 1 1 40 ASN C C 14.903 11.463 1.913 1.00 . A A . 40 ASN C 1 1
19 12561 1 1 40 ASN CA C 15.091 10.597 0.671 1.00 . A A . 40 ASN CA 1 1
19 12562 1 1 40 ASN CB C 16.372 11.005 -0.059 1.00 . A A . 40 ASN CB 1 1
19 12563 1 1 40 ASN CG C 16.190 12.264 -0.885 1.00 . A A . 40 ASN CG 1 1
19 12564 1 1 40 ASN H H 13.504 11.580 -0.326 1.00 . A A . 40 ASN H 1 1
19 12565 1 1 40 ASN HA H 15.174 9.565 0.976 1.00 . A A . 40 ASN HA 1 1
19 12566 1 1 40 ASN HB2 H 17.152 11.183 0.667 1.00 . A A . 40 ASN HB2 1 1
19 12567 1 1 40 ASN HB3 H 16.674 10.205 -0.718 1.00 . A A . 40 ASN HB3 1 1
19 12568 1 1 40 ASN HD21 H 17.502 11.603 -2.226 1.00 . A A . 40 ASN HD21 1 1
19 12569 1 1 40 ASN HD22 H 16.808 13.151 -2.553 1.00 . A A . 40 ASN HD22 1 1
19 12570 1 1 40 ASN N N 13.942 10.710 -0.220 1.00 . A A . 40 ASN N 1 1
19 12571 1 1 40 ASN ND2 N 16.905 12.348 -2.001 1.00 . A A . 40 ASN ND2 1 1
19 12572 1 1 40 ASN O O 14.532 12.633 1.817 1.00 . A A . 40 ASN O 1 1
19 12573 1 1 40 ASN OD1 O 15.416 13.151 -0.524 1.00 . A A . 40 ASN OD1 1 1
19 12574 1 1 41 SER C C 16.004 11.070 5.380 1.00 . A A . 41 SER C 1 1
19 12575 1 1 41 SER CA C 15.019 11.597 4.341 1.00 . A A . 41 SER CA 1 1
19 12576 1 1 41 SER CB C 13.588 11.467 4.866 1.00 . A A . 41 SER CB 1 1
19 12577 1 1 41 SER H H 15.455 9.944 3.091 1.00 . A A . 41 SER H 1 1
19 12578 1 1 41 SER HA H 15.233 12.639 4.156 1.00 . A A . 41 SER HA 1 1
19 12579 1 1 41 SER HB2 H 12.895 11.605 4.051 1.00 . A A . 41 SER HB2 1 1
19 12580 1 1 41 SER HB3 H 13.452 10.483 5.292 1.00 . A A . 41 SER HB3 1 1
19 12581 1 1 41 SER HG H 12.489 12.876 5.669 1.00 . A A . 41 SER HG 1 1
19 12582 1 1 41 SER N N 15.163 10.880 3.079 1.00 . A A . 41 SER N 1 1
19 12583 1 1 41 SER O O 15.944 9.906 5.776 1.00 . A A . 41 SER O 1 1
19 12584 1 1 41 SER OG O 13.321 12.438 5.863 1.00 . A A . 41 SER OG 1 1
19 12585 1 1 42 GLY C C 19.026 10.723 6.208 1.00 . A A . 42 GLY C 1 1
19 12586 1 1 42 GLY CA C 17.898 11.540 6.808 1.00 . A A . 42 GLY CA 1 1
19 12587 1 1 42 GLY H H 16.914 12.851 5.468 1.00 . A A . 42 GLY H 1 1
19 12588 1 1 42 GLY HA2 H 18.313 12.428 7.262 1.00 . A A . 42 GLY HA2 1 1
19 12589 1 1 42 GLY HA3 H 17.410 10.952 7.571 1.00 . A A . 42 GLY HA3 1 1
19 12590 1 1 42 GLY N N 16.913 11.936 5.819 1.00 . A A . 42 GLY N 1 1
19 12591 1 1 42 GLY O O 18.939 10.241 5.079 1.00 . A A . 42 GLY O 1 1
19 12592 1 1 43 PRO C C 21.003 8.300 6.442 1.00 . A A . 43 PRO C 1 1
19 12593 1 1 43 PRO CA C 21.286 9.796 6.531 1.00 . A A . 43 PRO CA 1 1
19 12594 1 1 43 PRO CB C 22.326 10.080 7.618 1.00 . A A . 43 PRO CB 1 1
19 12595 1 1 43 PRO CD C 20.287 11.106 8.330 1.00 . A A . 43 PRO CD 1 1
19 12596 1 1 43 PRO CG C 21.526 10.415 8.829 1.00 . A A . 43 PRO CG 1 1
19 12597 1 1 43 PRO HA H 21.653 10.149 5.578 1.00 . A A . 43 PRO HA 1 1
19 12598 1 1 43 PRO HB2 H 22.934 9.201 7.776 1.00 . A A . 43 PRO HB2 1 1
19 12599 1 1 43 PRO HB3 H 22.950 10.908 7.316 1.00 . A A . 43 PRO HB3 1 1
19 12600 1 1 43 PRO HD2 H 19.441 10.862 8.954 1.00 . A A . 43 PRO HD2 1 1
19 12601 1 1 43 PRO HD3 H 20.439 12.175 8.297 1.00 . A A . 43 PRO HD3 1 1
19 12602 1 1 43 PRO HG2 H 21.264 9.511 9.358 1.00 . A A . 43 PRO HG2 1 1
19 12603 1 1 43 PRO HG3 H 22.090 11.076 9.470 1.00 . A A . 43 PRO HG3 1 1
19 12604 1 1 43 PRO N N 20.115 10.560 6.973 1.00 . A A . 43 PRO N 1 1
19 12605 1 1 43 PRO O O 21.798 7.540 5.890 1.00 . A A . 43 PRO O 1 1
19 12606 1 1 44 SER C C 18.765 6.124 5.674 1.00 . A A . 44 SER C 1 1
19 12607 1 1 44 SER CA C 19.479 6.478 6.975 1.00 . A A . 44 SER CA 1 1
19 12608 1 1 44 SER CB C 18.575 6.164 8.168 1.00 . A A . 44 SER CB 1 1
19 12609 1 1 44 SER H H 19.273 8.539 7.416 1.00 . A A . 44 SER H 1 1
19 12610 1 1 44 SER HA H 20.379 5.887 7.050 1.00 . A A . 44 SER HA 1 1
19 12611 1 1 44 SER HB2 H 17.618 6.642 8.027 1.00 . A A . 44 SER HB2 1 1
19 12612 1 1 44 SER HB3 H 18.436 5.094 8.239 1.00 . A A . 44 SER HB3 1 1
19 12613 1 1 44 SER HG H 18.883 6.056 10.100 1.00 . A A . 44 SER HG 1 1
19 12614 1 1 44 SER N N 19.865 7.885 6.990 1.00 . A A . 44 SER N 1 1
19 12615 1 1 44 SER O O 17.656 6.591 5.415 1.00 . A A . 44 SER O 1 1
19 12616 1 1 44 SER OG O 19.145 6.631 9.378 1.00 . A A . 44 SER OG 1 1
19 12617 1 1 45 SER C C 19.213 3.438 3.264 1.00 . A A . 45 SER C 1 1
19 12618 1 1 45 SER CA C 18.840 4.883 3.582 1.00 . A A . 45 SER CA 1 1
19 12619 1 1 45 SER CB C 19.323 5.804 2.460 1.00 . A A . 45 SER CB 1 1
19 12620 1 1 45 SER H H 20.293 4.959 5.121 1.00 . A A . 45 SER H 1 1
19 12621 1 1 45 SER HA H 17.766 4.956 3.659 1.00 . A A . 45 SER HA 1 1
19 12622 1 1 45 SER HB2 H 19.321 6.825 2.811 1.00 . A A . 45 SER HB2 1 1
19 12623 1 1 45 SER HB3 H 20.326 5.523 2.174 1.00 . A A . 45 SER HB3 1 1
19 12624 1 1 45 SER HG H 18.952 5.272 0.612 1.00 . A A . 45 SER HG 1 1
19 12625 1 1 45 SER N N 19.411 5.297 4.858 1.00 . A A . 45 SER N 1 1
19 12626 1 1 45 SER O O 20.382 3.118 3.056 1.00 . A A . 45 SER O 1 1
19 12627 1 1 45 SER OG O 18.481 5.710 1.325 1.00 . A A . 45 SER OG 1 1
19 12628 1 1 46 GLY C C 17.284 0.517 2.215 1.00 . A A . 46 GLY C 1 1
19 12629 1 1 46 GLY CA C 18.448 1.167 2.935 1.00 . A A . 46 GLY CA 1 1
19 12630 1 1 46 GLY H H 17.295 2.880 3.402 1.00 . A A . 46 GLY H 1 1
19 12631 1 1 46 GLY HA2 H 19.331 1.086 2.318 1.00 . A A . 46 GLY HA2 1 1
19 12632 1 1 46 GLY HA3 H 18.621 0.642 3.863 1.00 . A A . 46 GLY HA3 1 1
19 12633 1 1 46 GLY N N 18.207 2.568 3.228 1.00 . A A . 46 GLY N 1 1
19 12634 1 1 46 GLY O O 16.166 1.020 2.308 1.00 . A A . 46 GLY O 1 1
19 12635 2 2 1 ZN ZN ZN 3.741 -0.678 -0.578 1.00 . B A . 181 ZN ZN 1 1
20 12636 1 1 1 GLY C C -13.922 -31.300 7.263 1.00 . A A . 1 GLY C 1 1
20 12637 1 1 1 GLY CA C -13.403 -31.423 8.682 1.00 . A A . 1 GLY CA 1 1
20 12638 1 1 1 GLY H1 H -14.630 -32.974 9.438 1.00 . A A . 1 GLY H1 1 1
20 12639 1 1 1 GLY HA2 H -13.164 -30.437 9.053 1.00 . A A . 1 GLY HA2 1 1
20 12640 1 1 1 GLY HA3 H -12.503 -32.021 8.673 1.00 . A A . 1 GLY HA3 1 1
20 12641 1 1 1 GLY N N -14.366 -32.040 9.574 1.00 . A A . 1 GLY N 1 1
20 12642 1 1 1 GLY O O -14.170 -32.305 6.596 1.00 . A A . 1 GLY O 1 1
20 12643 1 1 2 SER C C -14.446 -28.341 5.087 1.00 . A A . 2 SER C 1 1
20 12644 1 1 2 SER CA C -14.589 -29.815 5.454 1.00 . A A . 2 SER CA 1 1
20 12645 1 1 2 SER CB C -16.054 -30.240 5.342 1.00 . A A . 2 SER CB 1 1
20 12646 1 1 2 SER H H -13.875 -29.305 7.380 1.00 . A A . 2 SER H 1 1
20 12647 1 1 2 SER HA H -13.999 -30.403 4.767 1.00 . A A . 2 SER HA 1 1
20 12648 1 1 2 SER HB2 H -16.397 -30.081 4.331 1.00 . A A . 2 SER HB2 1 1
20 12649 1 1 2 SER HB3 H -16.142 -31.288 5.592 1.00 . A A . 2 SER HB3 1 1
20 12650 1 1 2 SER HG H -16.524 -28.598 6.302 1.00 . A A . 2 SER HG 1 1
20 12651 1 1 2 SER N N -14.090 -30.065 6.801 1.00 . A A . 2 SER N 1 1
20 12652 1 1 2 SER O O -14.906 -27.461 5.815 1.00 . A A . 2 SER O 1 1
20 12653 1 1 2 SER OG O -16.871 -29.490 6.224 1.00 . A A . 2 SER OG 1 1
20 12654 1 1 3 SER C C -14.110 -26.538 2.063 1.00 . A A . 3 SER C 1 1
20 12655 1 1 3 SER CA C -13.597 -26.712 3.489 1.00 . A A . 3 SER CA 1 1
20 12656 1 1 3 SER CB C -12.113 -26.348 3.558 1.00 . A A . 3 SER CB 1 1
20 12657 1 1 3 SER H H -13.461 -28.824 3.415 1.00 . A A . 3 SER H 1 1
20 12658 1 1 3 SER HA H -14.151 -26.054 4.141 1.00 . A A . 3 SER HA 1 1
20 12659 1 1 3 SER HB2 H -12.006 -25.274 3.526 1.00 . A A . 3 SER HB2 1 1
20 12660 1 1 3 SER HB3 H -11.695 -26.725 4.480 1.00 . A A . 3 SER HB3 1 1
20 12661 1 1 3 SER HG H -11.215 -27.834 2.651 1.00 . A A . 3 SER HG 1 1
20 12662 1 1 3 SER N N -13.805 -28.079 3.952 1.00 . A A . 3 SER N 1 1
20 12663 1 1 3 SER O O -14.551 -27.495 1.429 1.00 . A A . 3 SER O 1 1
20 12664 1 1 3 SER OG O -11.399 -26.910 2.470 1.00 . A A . 3 SER OG 1 1
20 12665 1 1 4 GLY C C -13.812 -23.830 -0.398 1.00 . A A . 4 GLY C 1 1
20 12666 1 1 4 GLY CA C -14.509 -25.028 0.217 1.00 . A A . 4 GLY CA 1 1
20 12667 1 1 4 GLY H H -13.686 -24.582 2.116 1.00 . A A . 4 GLY H 1 1
20 12668 1 1 4 GLY HA2 H -14.326 -25.894 -0.401 1.00 . A A . 4 GLY HA2 1 1
20 12669 1 1 4 GLY HA3 H -15.571 -24.835 0.245 1.00 . A A . 4 GLY HA3 1 1
20 12670 1 1 4 GLY N N -14.048 -25.307 1.564 1.00 . A A . 4 GLY N 1 1
20 12671 1 1 4 GLY O O -12.626 -23.893 -0.722 1.00 . A A . 4 GLY O 1 1
20 12672 1 1 5 SER C C -14.351 -20.302 -0.302 1.00 . A A . 5 SER C 1 1
20 12673 1 1 5 SER CA C -13.997 -21.522 -1.147 1.00 . A A . 5 SER CA 1 1
20 12674 1 1 5 SER CB C -14.516 -21.336 -2.574 1.00 . A A . 5 SER CB 1 1
20 12675 1 1 5 SER H H -15.490 -22.750 -0.283 1.00 . A A . 5 SER H 1 1
20 12676 1 1 5 SER HA H -12.922 -21.626 -1.175 1.00 . A A . 5 SER HA 1 1
20 12677 1 1 5 SER HB2 H -14.585 -22.299 -3.058 1.00 . A A . 5 SER HB2 1 1
20 12678 1 1 5 SER HB3 H -15.494 -20.879 -2.542 1.00 . A A . 5 SER HB3 1 1
20 12679 1 1 5 SER HG H -13.740 -19.598 -3.036 1.00 . A A . 5 SER HG 1 1
20 12680 1 1 5 SER N N -14.550 -22.737 -0.561 1.00 . A A . 5 SER N 1 1
20 12681 1 1 5 SER O O -15.525 -19.991 -0.103 1.00 . A A . 5 SER O 1 1
20 12682 1 1 5 SER OG O -13.649 -20.507 -3.329 1.00 . A A . 5 SER OG 1 1
20 12683 1 1 6 SER C C -14.628 -17.544 0.440 1.00 . A A . 6 SER C 1 1
20 12684 1 1 6 SER CA C -13.528 -18.430 1.018 1.00 . A A . 6 SER CA 1 1
20 12685 1 1 6 SER CB C -12.226 -17.635 1.134 1.00 . A A . 6 SER CB 1 1
20 12686 1 1 6 SER H H -12.413 -19.912 -0.003 1.00 . A A . 6 SER H 1 1
20 12687 1 1 6 SER HA H -13.828 -18.759 2.002 1.00 . A A . 6 SER HA 1 1
20 12688 1 1 6 SER HB2 H -12.418 -16.709 1.654 1.00 . A A . 6 SER HB2 1 1
20 12689 1 1 6 SER HB3 H -11.502 -18.215 1.688 1.00 . A A . 6 SER HB3 1 1
20 12690 1 1 6 SER HG H -10.766 -17.106 -0.060 1.00 . A A . 6 SER HG 1 1
20 12691 1 1 6 SER N N -13.326 -19.614 0.191 1.00 . A A . 6 SER N 1 1
20 12692 1 1 6 SER O O -15.650 -17.305 1.081 1.00 . A A . 6 SER O 1 1
20 12693 1 1 6 SER OG O -11.693 -17.340 -0.145 1.00 . A A . 6 SER OG 1 1
20 12694 1 1 7 GLY C C -15.414 -16.387 -2.930 1.00 . A A . 7 GLY C 1 1
20 12695 1 1 7 GLY CA C -15.389 -16.206 -1.425 1.00 . A A . 7 GLY CA 1 1
20 12696 1 1 7 GLY H H -13.575 -17.284 -1.244 1.00 . A A . 7 GLY H 1 1
20 12697 1 1 7 GLY HA2 H -16.367 -16.435 -1.029 1.00 . A A . 7 GLY HA2 1 1
20 12698 1 1 7 GLY HA3 H -15.153 -15.175 -1.202 1.00 . A A . 7 GLY HA3 1 1
20 12699 1 1 7 GLY N N -14.409 -17.060 -0.779 1.00 . A A . 7 GLY N 1 1
20 12700 1 1 7 GLY O O -14.545 -17.050 -3.496 1.00 . A A . 7 GLY O 1 1
20 12701 1 1 8 SER C C -16.812 -14.534 -5.647 1.00 . A A . 8 SER C 1 1
20 12702 1 1 8 SER CA C -16.551 -15.903 -5.026 1.00 . A A . 8 SER CA 1 1
20 12703 1 1 8 SER CB C -17.688 -16.862 -5.384 1.00 . A A . 8 SER CB 1 1
20 12704 1 1 8 SER H H -17.075 -15.283 -3.071 1.00 . A A . 8 SER H 1 1
20 12705 1 1 8 SER HA H -15.625 -16.293 -5.420 1.00 . A A . 8 SER HA 1 1
20 12706 1 1 8 SER HB2 H -17.858 -16.834 -6.449 1.00 . A A . 8 SER HB2 1 1
20 12707 1 1 8 SER HB3 H -17.414 -17.865 -5.089 1.00 . A A . 8 SER HB3 1 1
20 12708 1 1 8 SER HG H -19.092 -15.582 -4.906 1.00 . A A . 8 SER HG 1 1
20 12709 1 1 8 SER N N -16.413 -15.798 -3.578 1.00 . A A . 8 SER N 1 1
20 12710 1 1 8 SER O O -17.553 -13.720 -5.095 1.00 . A A . 8 SER O 1 1
20 12711 1 1 8 SER OG O -18.887 -16.502 -4.720 1.00 . A A . 8 SER OG 1 1
20 12712 1 1 9 ARG C C -15.674 -11.886 -6.734 1.00 . A A . 9 ARG C 1 1
20 12713 1 1 9 ARG CA C -16.360 -13.016 -7.496 1.00 . A A . 9 ARG CA 1 1
20 12714 1 1 9 ARG CB C -17.846 -12.696 -7.675 1.00 . A A . 9 ARG CB 1 1
20 12715 1 1 9 ARG CD C -19.593 -11.497 -9.025 1.00 . A A . 9 ARG CD 1 1
20 12716 1 1 9 ARG CG C -18.114 -11.595 -8.688 1.00 . A A . 9 ARG CG 1 1
20 12717 1 1 9 ARG CZ C -21.574 -10.385 -8.086 1.00 . A A . 9 ARG CZ 1 1
20 12718 1 1 9 ARG H H -15.618 -14.974 -7.190 1.00 . A A . 9 ARG H 1 1
20 12719 1 1 9 ARG HA H -15.901 -13.109 -8.468 1.00 . A A . 9 ARG HA 1 1
20 12720 1 1 9 ARG HB2 H -18.357 -13.589 -8.003 1.00 . A A . 9 ARG HB2 1 1
20 12721 1 1 9 ARG HB3 H -18.252 -12.387 -6.724 1.00 . A A . 9 ARG HB3 1 1
20 12722 1 1 9 ARG HD2 H -19.708 -10.878 -9.903 1.00 . A A . 9 ARG HD2 1 1
20 12723 1 1 9 ARG HD3 H -19.967 -12.488 -9.233 1.00 . A A . 9 ARG HD3 1 1
20 12724 1 1 9 ARG HE H -19.965 -10.923 -7.038 1.00 . A A . 9 ARG HE 1 1
20 12725 1 1 9 ARG HG2 H -17.786 -10.652 -8.276 1.00 . A A . 9 ARG HG2 1 1
20 12726 1 1 9 ARG HG3 H -17.560 -11.807 -9.590 1.00 . A A . 9 ARG HG3 1 1
20 12727 1 1 9 ARG HH11 H -21.663 -10.745 -10.072 1.00 . A A . 9 ARG HH11 1 1
20 12728 1 1 9 ARG HH12 H -23.053 -9.962 -9.397 1.00 . A A . 9 ARG HH12 1 1
20 12729 1 1 9 ARG HH21 H -21.790 -9.893 -6.138 1.00 . A A . 9 ARG HH21 1 1
20 12730 1 1 9 ARG HH22 H -23.124 -9.477 -7.159 1.00 . A A . 9 ARG HH22 1 1
20 12731 1 1 9 ARG N N -16.197 -14.286 -6.799 1.00 . A A . 9 ARG N 1 1
20 12732 1 1 9 ARG NE N -20.367 -10.916 -7.931 1.00 . A A . 9 ARG NE 1 1
20 12733 1 1 9 ARG NH1 N -22.143 -10.361 -9.284 1.00 . A A . 9 ARG NH1 1 1
20 12734 1 1 9 ARG NH2 N -22.216 -9.876 -7.042 1.00 . A A . 9 ARG NH2 1 1
20 12735 1 1 9 ARG O O -16.229 -10.798 -6.586 1.00 . A A . 9 ARG O 1 1
20 12736 1 1 10 GLU C C -12.242 -11.148 -5.944 1.00 . A A . 10 GLU C 1 1
20 12737 1 1 10 GLU CA C -13.703 -11.159 -5.505 1.00 . A A . 10 GLU CA 1 1
20 12738 1 1 10 GLU CB C -13.794 -11.438 -4.003 1.00 . A A . 10 GLU CB 1 1
20 12739 1 1 10 GLU CD C -14.433 -13.137 -2.246 1.00 . A A . 10 GLU CD 1 1
20 12740 1 1 10 GLU CG C -13.952 -12.912 -3.667 1.00 . A A . 10 GLU CG 1 1
20 12741 1 1 10 GLU H H -14.074 -13.040 -6.403 1.00 . A A . 10 GLU H 1 1
20 12742 1 1 10 GLU HA H -14.135 -10.190 -5.707 1.00 . A A . 10 GLU HA 1 1
20 12743 1 1 10 GLU HB2 H -12.895 -11.075 -3.527 1.00 . A A . 10 GLU HB2 1 1
20 12744 1 1 10 GLU HB3 H -14.643 -10.906 -3.601 1.00 . A A . 10 GLU HB3 1 1
20 12745 1 1 10 GLU HG2 H -14.668 -13.348 -4.346 1.00 . A A . 10 GLU HG2 1 1
20 12746 1 1 10 GLU HG3 H -12.996 -13.400 -3.789 1.00 . A A . 10 GLU HG3 1 1
20 12747 1 1 10 GLU N N -14.464 -12.153 -6.252 1.00 . A A . 10 GLU N 1 1
20 12748 1 1 10 GLU O O -11.714 -12.159 -6.409 1.00 . A A . 10 GLU O 1 1
20 12749 1 1 10 GLU OE1 O -15.635 -12.924 -1.986 1.00 . A A . 10 GLU OE1 1 1
20 12750 1 1 10 GLU OE2 O -13.606 -13.528 -1.396 1.00 . A A . 10 GLU OE2 1 1
20 12751 1 1 11 LYS C C -9.439 -9.002 -5.158 1.00 . A A . 11 LYS C 1 1
20 12752 1 1 11 LYS CA C -10.194 -9.854 -6.175 1.00 . A A . 11 LYS CA 1 1
20 12753 1 1 11 LYS CB C -10.084 -9.224 -7.565 1.00 . A A . 11 LYS CB 1 1
20 12754 1 1 11 LYS CD C -8.728 -10.949 -8.788 1.00 . A A . 11 LYS CD 1 1
20 12755 1 1 11 LYS CE C -8.560 -11.649 -10.128 1.00 . A A . 11 LYS CE 1 1
20 12756 1 1 11 LYS CG C -10.068 -10.240 -8.694 1.00 . A A . 11 LYS CG 1 1
20 12757 1 1 11 LYS H H -12.069 -9.227 -5.418 1.00 . A A . 11 LYS H 1 1
20 12758 1 1 11 LYS HA H -9.753 -10.839 -6.199 1.00 . A A . 11 LYS HA 1 1
20 12759 1 1 11 LYS HB2 H -10.924 -8.563 -7.715 1.00 . A A . 11 LYS HB2 1 1
20 12760 1 1 11 LYS HB3 H -9.170 -8.648 -7.615 1.00 . A A . 11 LYS HB3 1 1
20 12761 1 1 11 LYS HD2 H -7.937 -10.222 -8.673 1.00 . A A . 11 LYS HD2 1 1
20 12762 1 1 11 LYS HD3 H -8.662 -11.683 -7.998 1.00 . A A . 11 LYS HD3 1 1
20 12763 1 1 11 LYS HE2 H -9.237 -12.488 -10.168 1.00 . A A . 11 LYS HE2 1 1
20 12764 1 1 11 LYS HE3 H -8.804 -10.952 -10.916 1.00 . A A . 11 LYS HE3 1 1
20 12765 1 1 11 LYS HG2 H -10.839 -10.975 -8.515 1.00 . A A . 11 LYS HG2 1 1
20 12766 1 1 11 LYS HG3 H -10.263 -9.731 -9.627 1.00 . A A . 11 LYS HG3 1 1
20 12767 1 1 11 LYS HZ1 H -6.499 -11.535 -9.809 1.00 . A A . 11 LYS HZ1 1 1
20 12768 1 1 11 LYS HZ2 H -6.924 -12.117 -11.339 1.00 . A A . 11 LYS HZ2 1 1
20 12769 1 1 11 LYS HZ3 H -7.079 -13.115 -9.982 1.00 . A A . 11 LYS HZ3 1 1
20 12770 1 1 11 LYS N N -11.594 -9.998 -5.795 1.00 . A A . 11 LYS N 1 1
20 12771 1 1 11 LYS NZ N -7.168 -12.138 -10.328 1.00 . A A . 11 LYS NZ 1 1
20 12772 1 1 11 LYS O O -9.998 -8.073 -4.576 1.00 . A A . 11 LYS O 1 1
20 12773 1 1 12 SER C C -6.199 -7.871 -4.722 1.00 . A A . 12 SER C 1 1
20 12774 1 1 12 SER CA C -7.336 -8.591 -4.003 1.00 . A A . 12 SER CA 1 1
20 12775 1 1 12 SER CB C -6.767 -9.542 -2.949 1.00 . A A . 12 SER CB 1 1
20 12776 1 1 12 SER H H -7.778 -10.077 -5.446 1.00 . A A . 12 SER H 1 1
20 12777 1 1 12 SER HA H -7.960 -7.858 -3.515 1.00 . A A . 12 SER HA 1 1
20 12778 1 1 12 SER HB2 H -6.102 -10.246 -3.424 1.00 . A A . 12 SER HB2 1 1
20 12779 1 1 12 SER HB3 H -6.220 -8.972 -2.211 1.00 . A A . 12 SER HB3 1 1
20 12780 1 1 12 SER HG H -7.717 -10.150 -1.347 1.00 . A A . 12 SER HG 1 1
20 12781 1 1 12 SER N N -8.166 -9.325 -4.951 1.00 . A A . 12 SER N 1 1
20 12782 1 1 12 SER O O -6.041 -7.993 -5.937 1.00 . A A . 12 SER O 1 1
20 12783 1 1 12 SER OG O -7.801 -10.259 -2.297 1.00 . A A . 12 SER OG 1 1
20 12784 1 1 13 HIS C C -3.038 -6.548 -3.663 1.00 . A A . 13 HIS C 1 1
20 12785 1 1 13 HIS CA C -4.286 -6.378 -4.524 1.00 . A A . 13 HIS CA 1 1
20 12786 1 1 13 HIS CB C -4.637 -4.895 -4.647 1.00 . A A . 13 HIS CB 1 1
20 12787 1 1 13 HIS CD2 C -6.793 -4.151 -5.881 1.00 . A A . 13 HIS CD2 1 1
20 12788 1 1 13 HIS CE1 C -6.072 -4.359 -7.941 1.00 . A A . 13 HIS CE1 1 1
20 12789 1 1 13 HIS CG C -5.511 -4.582 -5.822 1.00 . A A . 13 HIS CG 1 1
20 12790 1 1 13 HIS H H -5.587 -7.061 -2.999 1.00 . A A . 13 HIS H 1 1
20 12791 1 1 13 HIS HA H -4.087 -6.775 -5.508 1.00 . A A . 13 HIS HA 1 1
20 12792 1 1 13 HIS HB2 H -5.156 -4.579 -3.754 1.00 . A A . 13 HIS HB2 1 1
20 12793 1 1 13 HIS HB3 H -3.725 -4.323 -4.749 1.00 . A A . 13 HIS HB3 1 1
20 12794 1 1 13 HIS HD1 H -4.199 -4.995 -7.417 1.00 . A A . 13 HIS HD1 1 1
20 12795 1 1 13 HIS HD2 H -7.442 -3.948 -5.040 1.00 . A A . 13 HIS HD2 1 1
20 12796 1 1 13 HIS HE1 H -6.028 -4.355 -9.020 1.00 . A A . 13 HIS HE1 1 1
20 12797 1 1 13 HIS N N -5.410 -7.119 -3.961 1.00 . A A . 13 HIS N 1 1
20 12798 1 1 13 HIS ND1 N -5.088 -4.703 -7.129 1.00 . A A . 13 HIS ND1 1 1
20 12799 1 1 13 HIS NE2 N -7.118 -4.020 -7.209 1.00 . A A . 13 HIS NE2 1 1
20 12800 1 1 13 HIS O O -3.131 -6.783 -2.459 1.00 . A A . 13 HIS O 1 1
20 12801 1 1 14 GLN C C 0.373 -5.475 -3.989 1.00 . A A . 14 GLN C 1 1
20 12802 1 1 14 GLN CA C -0.606 -6.572 -3.582 1.00 . A A . 14 GLN CA 1 1
20 12803 1 1 14 GLN CB C 0.006 -7.946 -3.858 1.00 . A A . 14 GLN CB 1 1
20 12804 1 1 14 GLN CD C 1.548 -9.780 -3.057 1.00 . A A . 14 GLN CD 1 1
20 12805 1 1 14 GLN CG C 1.043 -8.369 -2.830 1.00 . A A . 14 GLN CG 1 1
20 12806 1 1 14 GLN H H -1.863 -6.242 -5.252 1.00 . A A . 14 GLN H 1 1
20 12807 1 1 14 GLN HA H -0.806 -6.483 -2.525 1.00 . A A . 14 GLN HA 1 1
20 12808 1 1 14 GLN HB2 H -0.783 -8.683 -3.866 1.00 . A A . 14 GLN HB2 1 1
20 12809 1 1 14 GLN HB3 H 0.480 -7.927 -4.828 1.00 . A A . 14 GLN HB3 1 1
20 12810 1 1 14 GLN HE21 H -0.303 -10.492 -2.916 1.00 . A A . 14 GLN HE21 1 1
20 12811 1 1 14 GLN HE22 H 0.933 -11.664 -3.203 1.00 . A A . 14 GLN HE22 1 1
20 12812 1 1 14 GLN HG2 H 1.881 -7.690 -2.882 1.00 . A A . 14 GLN HG2 1 1
20 12813 1 1 14 GLN HG3 H 0.598 -8.315 -1.847 1.00 . A A . 14 GLN HG3 1 1
20 12814 1 1 14 GLN N N -1.872 -6.429 -4.290 1.00 . A A . 14 GLN N 1 1
20 12815 1 1 14 GLN NE2 N 0.634 -10.743 -3.058 1.00 . A A . 14 GLN NE2 1 1
20 12816 1 1 14 GLN O O 0.692 -5.320 -5.168 1.00 . A A . 14 GLN O 1 1
20 12817 1 1 14 GLN OE1 O 2.747 -10.002 -3.229 1.00 . A A . 14 GLN OE1 1 1
20 12818 1 1 15 CYS C C 3.216 -4.161 -3.344 1.00 . A A . 15 CYS C 1 1
20 12819 1 1 15 CYS CA C 1.787 -3.632 -3.262 1.00 . A A . 15 CYS CA 1 1
20 12820 1 1 15 CYS CB C 1.686 -2.571 -2.164 1.00 . A A . 15 CYS CB 1 1
20 12821 1 1 15 CYS H H 0.553 -4.887 -2.086 1.00 . A A . 15 CYS H 1 1
20 12822 1 1 15 CYS HA H 1.527 -3.183 -4.209 1.00 . A A . 15 CYS HA 1 1
20 12823 1 1 15 CYS HB2 H 0.675 -2.192 -2.133 1.00 . A A . 15 CYS HB2 1 1
20 12824 1 1 15 CYS HB3 H 1.925 -3.025 -1.213 1.00 . A A . 15 CYS HB3 1 1
20 12825 1 1 15 CYS N N 0.845 -4.715 -3.007 1.00 . A A . 15 CYS N 1 1
20 12826 1 1 15 CYS O O 3.770 -4.637 -2.353 1.00 . A A . 15 CYS O 1 1
20 12827 1 1 15 CYS SG S 2.802 -1.151 -2.398 1.00 . A A . 15 CYS SG 1 1
20 12828 1 1 16 ARG C C 6.176 -3.616 -4.071 1.00 . A A . 16 ARG C 1 1
20 12829 1 1 16 ARG CA C 5.169 -4.546 -4.743 1.00 . A A . 16 ARG CA 1 1
20 12830 1 1 16 ARG CB C 5.470 -4.644 -6.240 1.00 . A A . 16 ARG CB 1 1
20 12831 1 1 16 ARG CD C 7.346 -4.590 -7.912 1.00 . A A . 16 ARG CD 1 1
20 12832 1 1 16 ARG CG C 6.893 -5.084 -6.547 1.00 . A A . 16 ARG CG 1 1
20 12833 1 1 16 ARG CZ C 7.978 -2.471 -8.987 1.00 . A A . 16 ARG CZ 1 1
20 12834 1 1 16 ARG H H 3.312 -3.686 -5.284 1.00 . A A . 16 ARG H 1 1
20 12835 1 1 16 ARG HA H 5.253 -5.528 -4.303 1.00 . A A . 16 ARG HA 1 1
20 12836 1 1 16 ARG HB2 H 4.793 -5.358 -6.686 1.00 . A A . 16 ARG HB2 1 1
20 12837 1 1 16 ARG HB3 H 5.310 -3.677 -6.692 1.00 . A A . 16 ARG HB3 1 1
20 12838 1 1 16 ARG HD2 H 8.214 -5.156 -8.215 1.00 . A A . 16 ARG HD2 1 1
20 12839 1 1 16 ARG HD3 H 6.547 -4.750 -8.621 1.00 . A A . 16 ARG HD3 1 1
20 12840 1 1 16 ARG HE H 7.701 -2.717 -7.027 1.00 . A A . 16 ARG HE 1 1
20 12841 1 1 16 ARG HG2 H 7.554 -4.682 -5.794 1.00 . A A . 16 ARG HG2 1 1
20 12842 1 1 16 ARG HG3 H 6.938 -6.162 -6.530 1.00 . A A . 16 ARG HG3 1 1
20 12843 1 1 16 ARG HH11 H 7.741 -4.028 -10.252 1.00 . A A . 16 ARG HH11 1 1
20 12844 1 1 16 ARG HH12 H 8.187 -2.529 -10.996 1.00 . A A . 16 ARG HH12 1 1
20 12845 1 1 16 ARG HH21 H 8.288 -0.737 -7.996 1.00 . A A . 16 ARG HH21 1 1
20 12846 1 1 16 ARG HH22 H 8.498 -0.657 -9.712 1.00 . A A . 16 ARG HH22 1 1
20 12847 1 1 16 ARG N N 3.806 -4.075 -4.532 1.00 . A A . 16 ARG N 1 1
20 12848 1 1 16 ARG NE N 7.687 -3.170 -7.895 1.00 . A A . 16 ARG NE 1 1
20 12849 1 1 16 ARG NH1 N 7.969 -3.058 -10.176 1.00 . A A . 16 ARG NH1 1 1
20 12850 1 1 16 ARG NH2 N 8.279 -1.182 -8.890 1.00 . A A . 16 ARG NH2 1 1
20 12851 1 1 16 ARG O O 7.138 -4.071 -3.454 1.00 . A A . 16 ARG O 1 1
20 12852 1 1 17 GLU C C 7.380 -1.811 -2.265 1.00 . A A . 17 GLU C 1 1
20 12853 1 1 17 GLU CA C 6.834 -1.321 -3.603 1.00 . A A . 17 GLU CA 1 1
20 12854 1 1 17 GLU CB C 6.096 0.006 -3.409 1.00 . A A . 17 GLU CB 1 1
20 12855 1 1 17 GLU CD C 6.884 0.846 -5.657 1.00 . A A . 17 GLU CD 1 1
20 12856 1 1 17 GLU CG C 5.708 0.682 -4.713 1.00 . A A . 17 GLU CG 1 1
20 12857 1 1 17 GLU H H 5.162 -2.012 -4.701 1.00 . A A . 17 GLU H 1 1
20 12858 1 1 17 GLU HA H 7.660 -1.167 -4.280 1.00 . A A . 17 GLU HA 1 1
20 12859 1 1 17 GLU HB2 H 5.196 -0.176 -2.840 1.00 . A A . 17 GLU HB2 1 1
20 12860 1 1 17 GLU HB3 H 6.731 0.679 -2.854 1.00 . A A . 17 GLU HB3 1 1
20 12861 1 1 17 GLU HG2 H 4.954 0.086 -5.204 1.00 . A A . 17 GLU HG2 1 1
20 12862 1 1 17 GLU HG3 H 5.305 1.660 -4.491 1.00 . A A . 17 GLU HG3 1 1
20 12863 1 1 17 GLU N N 5.946 -2.313 -4.197 1.00 . A A . 17 GLU N 1 1
20 12864 1 1 17 GLU O O 8.587 -1.776 -2.023 1.00 . A A . 17 GLU O 1 1
20 12865 1 1 17 GLU OE1 O 8.030 0.928 -5.168 1.00 . A A . 17 GLU OE1 1 1
20 12866 1 1 17 GLU OE2 O 6.658 0.892 -6.884 1.00 . A A . 17 GLU OE2 1 1
20 12867 1 1 18 CYS C C 6.578 -4.257 0.043 1.00 . A A . 18 CYS C 1 1
20 12868 1 1 18 CYS CA C 6.872 -2.765 -0.084 1.00 . A A . 18 CYS CA 1 1
20 12869 1 1 18 CYS CB C 6.136 -1.994 1.015 1.00 . A A . 18 CYS CB 1 1
20 12870 1 1 18 CYS H H 5.534 -2.271 -1.648 1.00 . A A . 18 CYS H 1 1
20 12871 1 1 18 CYS HA H 7.934 -2.609 0.029 1.00 . A A . 18 CYS HA 1 1
20 12872 1 1 18 CYS HB2 H 6.280 -2.501 1.958 1.00 . A A . 18 CYS HB2 1 1
20 12873 1 1 18 CYS HB3 H 6.547 -0.998 1.081 1.00 . A A . 18 CYS HB3 1 1
20 12874 1 1 18 CYS N N 6.482 -2.268 -1.398 1.00 . A A . 18 CYS N 1 1
20 12875 1 1 18 CYS O O 7.413 -5.027 0.515 1.00 . A A . 18 CYS O 1 1
20 12876 1 1 18 CYS SG S 4.342 -1.838 0.740 1.00 . A A . 18 CYS SG 1 1
20 12877 1 1 19 GLY C C 3.917 -6.306 0.720 1.00 . A A . 19 GLY C 1 1
20 12878 1 1 19 GLY CA C 5.000 -6.055 -0.310 1.00 . A A . 19 GLY CA 1 1
20 12879 1 1 19 GLY H H 4.758 -3.999 -0.751 1.00 . A A . 19 GLY H 1 1
20 12880 1 1 19 GLY HA2 H 4.642 -6.370 -1.278 1.00 . A A . 19 GLY HA2 1 1
20 12881 1 1 19 GLY HA3 H 5.870 -6.642 -0.051 1.00 . A A . 19 GLY HA3 1 1
20 12882 1 1 19 GLY N N 5.384 -4.658 -0.384 1.00 . A A . 19 GLY N 1 1
20 12883 1 1 19 GLY O O 4.159 -6.952 1.739 1.00 . A A . 19 GLY O 1 1
20 12884 1 1 20 GLU C C 0.297 -6.180 0.600 1.00 . A A . 20 GLU C 1 1
20 12885 1 1 20 GLU CA C 1.597 -5.962 1.370 1.00 . A A . 20 GLU CA 1 1
20 12886 1 1 20 GLU CB C 1.464 -4.741 2.282 1.00 . A A . 20 GLU CB 1 1
20 12887 1 1 20 GLU CD C 1.430 -5.557 4.672 1.00 . A A . 20 GLU CD 1 1
20 12888 1 1 20 GLU CG C 0.620 -4.995 3.520 1.00 . A A . 20 GLU CG 1 1
20 12889 1 1 20 GLU H H 2.590 -5.286 -0.374 1.00 . A A . 20 GLU H 1 1
20 12890 1 1 20 GLU HA H 1.793 -6.833 1.977 1.00 . A A . 20 GLU HA 1 1
20 12891 1 1 20 GLU HB2 H 2.449 -4.434 2.599 1.00 . A A . 20 GLU HB2 1 1
20 12892 1 1 20 GLU HB3 H 1.010 -3.937 1.721 1.00 . A A . 20 GLU HB3 1 1
20 12893 1 1 20 GLU HG2 H 0.175 -4.062 3.834 1.00 . A A . 20 GLU HG2 1 1
20 12894 1 1 20 GLU HG3 H -0.160 -5.698 3.270 1.00 . A A . 20 GLU HG3 1 1
20 12895 1 1 20 GLU N N 2.720 -5.792 0.455 1.00 . A A . 20 GLU N 1 1
20 12896 1 1 20 GLU O O 0.147 -5.714 -0.529 1.00 . A A . 20 GLU O 1 1
20 12897 1 1 20 GLU OE1 O 2.259 -6.459 4.431 1.00 . A A . 20 GLU OE1 1 1
20 12898 1 1 20 GLU OE2 O 1.233 -5.095 5.815 1.00 . A A . 20 GLU OE2 1 1
20 12899 1 1 21 ILE C C -3.059 -6.477 1.337 1.00 . A A . 21 ILE C 1 1
20 12900 1 1 21 ILE CA C -1.924 -7.173 0.595 1.00 . A A . 21 ILE CA 1 1
20 12901 1 1 21 ILE CB C -2.208 -8.686 0.546 1.00 . A A . 21 ILE CB 1 1
20 12902 1 1 21 ILE CD1 C -1.128 -10.900 -0.093 1.00 . A A . 21 ILE CD1 1 1
20 12903 1 1 21 ILE CG1 C -1.144 -9.401 -0.290 1.00 . A A . 21 ILE CG1 1 1
20 12904 1 1 21 ILE CG2 C -3.597 -8.945 -0.021 1.00 . A A . 21 ILE CG2 1 1
20 12905 1 1 21 ILE H H -0.458 -7.238 2.119 1.00 . A A . 21 ILE H 1 1
20 12906 1 1 21 ILE HA H -1.889 -6.801 -0.419 1.00 . A A . 21 ILE HA 1 1
20 12907 1 1 21 ILE HB H -2.180 -9.068 1.555 1.00 . A A . 21 ILE HB 1 1
20 12908 1 1 21 ILE HD11 H -2.102 -11.305 -0.328 1.00 . A A . 21 ILE HD11 1 1
20 12909 1 1 21 ILE HD12 H -0.390 -11.342 -0.745 1.00 . A A . 21 ILE HD12 1 1
20 12910 1 1 21 ILE HD13 H -0.883 -11.126 0.934 1.00 . A A . 21 ILE HD13 1 1
20 12911 1 1 21 ILE HG12 H -1.325 -9.206 -1.335 1.00 . A A . 21 ILE HG12 1 1
20 12912 1 1 21 ILE HG13 H -0.170 -9.019 -0.020 1.00 . A A . 21 ILE HG13 1 1
20 12913 1 1 21 ILE HG21 H -4.298 -8.248 0.412 1.00 . A A . 21 ILE HG21 1 1
20 12914 1 1 21 ILE HG22 H -3.577 -8.817 -1.092 1.00 . A A . 21 ILE HG22 1 1
20 12915 1 1 21 ILE HG23 H -3.899 -9.954 0.216 1.00 . A A . 21 ILE HG23 1 1
20 12916 1 1 21 ILE N N -0.637 -6.893 1.220 1.00 . A A . 21 ILE N 1 1
20 12917 1 1 21 ILE O O -3.300 -6.744 2.515 1.00 . A A . 21 ILE O 1 1
20 12918 1 1 22 PHE C C -6.204 -5.422 0.772 1.00 . A A . 22 PHE C 1 1
20 12919 1 1 22 PHE CA C -4.867 -4.850 1.233 1.00 . A A . 22 PHE CA 1 1
20 12920 1 1 22 PHE CB C -4.779 -3.367 0.867 1.00 . A A . 22 PHE CB 1 1
20 12921 1 1 22 PHE CD1 C -2.324 -3.097 0.424 1.00 . A A . 22 PHE CD1 1 1
20 12922 1 1 22 PHE CD2 C -3.303 -1.833 2.194 1.00 . A A . 22 PHE CD2 1 1
20 12923 1 1 22 PHE CE1 C -1.092 -2.533 0.698 1.00 . A A . 22 PHE CE1 1 1
20 12924 1 1 22 PHE CE2 C -2.074 -1.266 2.472 1.00 . A A . 22 PHE CE2 1 1
20 12925 1 1 22 PHE CG C -3.442 -2.753 1.167 1.00 . A A . 22 PHE CG 1 1
20 12926 1 1 22 PHE CZ C -0.967 -1.617 1.724 1.00 . A A . 22 PHE CZ 1 1
20 12927 1 1 22 PHE H H -3.515 -5.416 -0.295 1.00 . A A . 22 PHE H 1 1
20 12928 1 1 22 PHE HA H -4.796 -4.952 2.305 1.00 . A A . 22 PHE HA 1 1
20 12929 1 1 22 PHE HB2 H -4.966 -3.254 -0.191 1.00 . A A . 22 PHE HB2 1 1
20 12930 1 1 22 PHE HB3 H -5.529 -2.823 1.421 1.00 . A A . 22 PHE HB3 1 1
20 12931 1 1 22 PHE HD1 H -2.422 -3.814 -0.379 1.00 . A A . 22 PHE HD1 1 1
20 12932 1 1 22 PHE HD2 H -4.167 -1.558 2.780 1.00 . A A . 22 PHE HD2 1 1
20 12933 1 1 22 PHE HE1 H -0.229 -2.810 0.111 1.00 . A A . 22 PHE HE1 1 1
20 12934 1 1 22 PHE HE2 H -1.978 -0.550 3.275 1.00 . A A . 22 PHE HE2 1 1
20 12935 1 1 22 PHE HZ H -0.005 -1.175 1.939 1.00 . A A . 22 PHE HZ 1 1
20 12936 1 1 22 PHE N N -3.755 -5.585 0.641 1.00 . A A . 22 PHE N 1 1
20 12937 1 1 22 PHE O O -6.390 -5.721 -0.408 1.00 . A A . 22 PHE O 1 1
20 12938 1 1 23 PHE C C -9.270 -5.109 0.590 1.00 . A A . 23 PHE C 1 1
20 12939 1 1 23 PHE CA C -8.452 -6.109 1.402 1.00 . A A . 23 PHE CA 1 1
20 12940 1 1 23 PHE CB C -9.196 -6.465 2.692 1.00 . A A . 23 PHE CB 1 1
20 12941 1 1 23 PHE CD1 C -8.058 -8.621 3.287 1.00 . A A . 23 PHE CD1 1 1
20 12942 1 1 23 PHE CD2 C -7.974 -6.825 4.853 1.00 . A A . 23 PHE CD2 1 1
20 12943 1 1 23 PHE CE1 C -7.320 -9.410 4.148 1.00 . A A . 23 PHE CE1 1 1
20 12944 1 1 23 PHE CE2 C -7.236 -7.610 5.719 1.00 . A A . 23 PHE CE2 1 1
20 12945 1 1 23 PHE CG C -8.393 -7.321 3.629 1.00 . A A . 23 PHE CG 1 1
20 12946 1 1 23 PHE CZ C -6.907 -8.904 5.366 1.00 . A A . 23 PHE CZ 1 1
20 12947 1 1 23 PHE H H -6.924 -5.315 2.634 1.00 . A A . 23 PHE H 1 1
20 12948 1 1 23 PHE HA H -8.316 -7.005 0.816 1.00 . A A . 23 PHE HA 1 1
20 12949 1 1 23 PHE HB2 H -9.454 -5.556 3.212 1.00 . A A . 23 PHE HB2 1 1
20 12950 1 1 23 PHE HB3 H -10.099 -7.001 2.441 1.00 . A A . 23 PHE HB3 1 1
20 12951 1 1 23 PHE HD1 H -8.378 -9.018 2.335 1.00 . A A . 23 PHE HD1 1 1
20 12952 1 1 23 PHE HD2 H -8.230 -5.812 5.131 1.00 . A A . 23 PHE HD2 1 1
20 12953 1 1 23 PHE HE1 H -7.064 -10.422 3.870 1.00 . A A . 23 PHE HE1 1 1
20 12954 1 1 23 PHE HE2 H -6.915 -7.211 6.670 1.00 . A A . 23 PHE HE2 1 1
20 12955 1 1 23 PHE HZ H -6.331 -9.519 6.041 1.00 . A A . 23 PHE HZ 1 1
20 12956 1 1 23 PHE N N -7.132 -5.572 1.711 1.00 . A A . 23 PHE N 1 1
20 12957 1 1 23 PHE O O -9.829 -5.451 -0.452 1.00 . A A . 23 PHE O 1 1
20 12958 1 1 24 GLN C C -9.171 -1.993 -0.496 1.00 . A A . 24 GLN C 1 1
20 12959 1 1 24 GLN CA C -10.086 -2.825 0.396 1.00 . A A . 24 GLN CA 1 1
20 12960 1 1 24 GLN CB C -10.782 -1.923 1.417 1.00 . A A . 24 GLN CB 1 1
20 12961 1 1 24 GLN CD C -12.981 -1.507 2.589 1.00 . A A . 24 GLN CD 1 1
20 12962 1 1 24 GLN CG C -12.027 -2.544 2.029 1.00 . A A . 24 GLN CG 1 1
20 12963 1 1 24 GLN H H -8.869 -3.664 1.911 1.00 . A A . 24 GLN H 1 1
20 12964 1 1 24 GLN HA H -10.835 -3.299 -0.220 1.00 . A A . 24 GLN HA 1 1
20 12965 1 1 24 GLN HB2 H -10.088 -1.699 2.213 1.00 . A A . 24 GLN HB2 1 1
20 12966 1 1 24 GLN HB3 H -11.067 -1.002 0.930 1.00 . A A . 24 GLN HB3 1 1
20 12967 1 1 24 GLN HE21 H -13.829 -2.879 3.751 1.00 . A A . 24 GLN HE21 1 1
20 12968 1 1 24 GLN HE22 H -14.480 -1.284 3.875 1.00 . A A . 24 GLN HE22 1 1
20 12969 1 1 24 GLN HG2 H -12.542 -3.111 1.268 1.00 . A A . 24 GLN HG2 1 1
20 12970 1 1 24 GLN HG3 H -11.727 -3.205 2.829 1.00 . A A . 24 GLN HG3 1 1
20 12971 1 1 24 GLN N N -9.336 -3.874 1.076 1.00 . A A . 24 GLN N 1 1
20 12972 1 1 24 GLN NE2 N -13.852 -1.933 3.496 1.00 . A A . 24 GLN NE2 1 1
20 12973 1 1 24 GLN O O -7.993 -1.807 -0.193 1.00 . A A . 24 GLN O 1 1
20 12974 1 1 24 GLN OE1 O -12.936 -0.336 2.210 1.00 . A A . 24 GLN OE1 1 1
20 12975 1 1 25 TYR C C -8.626 0.680 -1.936 1.00 . A A . 25 TYR C 1 1
20 12976 1 1 25 TYR CA C -8.954 -0.684 -2.536 1.00 . A A . 25 TYR CA 1 1
20 12977 1 1 25 TYR CB C -9.731 -0.505 -3.842 1.00 . A A . 25 TYR CB 1 1
20 12978 1 1 25 TYR CD1 C -8.186 -1.103 -5.747 1.00 . A A . 25 TYR CD1 1 1
20 12979 1 1 25 TYR CD2 C -8.707 1.197 -5.401 1.00 . A A . 25 TYR CD2 1 1
20 12980 1 1 25 TYR CE1 C -7.388 -0.765 -6.823 1.00 . A A . 25 TYR CE1 1 1
20 12981 1 1 25 TYR CE2 C -7.912 1.544 -6.476 1.00 . A A . 25 TYR CE2 1 1
20 12982 1 1 25 TYR CG C -8.859 -0.130 -5.018 1.00 . A A . 25 TYR CG 1 1
20 12983 1 1 25 TYR CZ C -7.254 0.559 -7.184 1.00 . A A . 25 TYR CZ 1 1
20 12984 1 1 25 TYR H H -10.666 -1.677 -1.786 1.00 . A A . 25 TYR H 1 1
20 12985 1 1 25 TYR HA H -8.031 -1.204 -2.746 1.00 . A A . 25 TYR HA 1 1
20 12986 1 1 25 TYR HB2 H -10.234 -1.429 -4.083 1.00 . A A . 25 TYR HB2 1 1
20 12987 1 1 25 TYR HB3 H -10.466 0.276 -3.711 1.00 . A A . 25 TYR HB3 1 1
20 12988 1 1 25 TYR HD1 H -8.293 -2.140 -5.463 1.00 . A A . 25 TYR HD1 1 1
20 12989 1 1 25 TYR HD2 H -9.223 1.966 -4.844 1.00 . A A . 25 TYR HD2 1 1
20 12990 1 1 25 TYR HE1 H -6.873 -1.536 -7.378 1.00 . A A . 25 TYR HE1 1 1
20 12991 1 1 25 TYR HE2 H -7.806 2.581 -6.758 1.00 . A A . 25 TYR HE2 1 1
20 12992 1 1 25 TYR HH H -5.555 0.629 -8.081 1.00 . A A . 25 TYR HH 1 1
20 12993 1 1 25 TYR N N -9.722 -1.494 -1.598 1.00 . A A . 25 TYR N 1 1
20 12994 1 1 25 TYR O O -7.460 1.063 -1.837 1.00 . A A . 25 TYR O 1 1
20 12995 1 1 25 TYR OH O -6.460 0.901 -8.254 1.00 . A A . 25 TYR OH 1 1
20 12996 1 1 26 VAL C C -8.330 2.736 0.050 1.00 . A A . 26 VAL C 1 1
20 12997 1 1 26 VAL CA C -9.486 2.729 -0.944 1.00 . A A . 26 VAL CA 1 1
20 12998 1 1 26 VAL CB C -10.767 3.199 -0.228 1.00 . A A . 26 VAL CB 1 1
20 12999 1 1 26 VAL CG1 C -10.650 4.663 0.169 1.00 . A A . 26 VAL CG1 1 1
20 13000 1 1 26 VAL CG2 C -11.984 2.973 -1.111 1.00 . A A . 26 VAL CG2 1 1
20 13001 1 1 26 VAL H H -10.569 1.050 -1.641 1.00 . A A . 26 VAL H 1 1
20 13002 1 1 26 VAL HA H -9.268 3.426 -1.740 1.00 . A A . 26 VAL HA 1 1
20 13003 1 1 26 VAL HB H -10.887 2.614 0.672 1.00 . A A . 26 VAL HB 1 1
20 13004 1 1 26 VAL HG11 H -10.916 5.286 -0.672 1.00 . A A . 26 VAL HG11 1 1
20 13005 1 1 26 VAL HG12 H -11.317 4.866 0.995 1.00 . A A . 26 VAL HG12 1 1
20 13006 1 1 26 VAL HG13 H -9.634 4.875 0.466 1.00 . A A . 26 VAL HG13 1 1
20 13007 1 1 26 VAL HG21 H -12.763 3.669 -0.837 1.00 . A A . 26 VAL HG21 1 1
20 13008 1 1 26 VAL HG22 H -11.711 3.127 -2.145 1.00 . A A . 26 VAL HG22 1 1
20 13009 1 1 26 VAL HG23 H -12.342 1.962 -0.980 1.00 . A A . 26 VAL HG23 1 1
20 13010 1 1 26 VAL N N -9.663 1.409 -1.536 1.00 . A A . 26 VAL N 1 1
20 13011 1 1 26 VAL O O -7.693 3.766 0.270 1.00 . A A . 26 VAL O 1 1
20 13012 1 1 27 SER C C -5.627 1.456 0.930 1.00 . A A . 27 SER C 1 1
20 13013 1 1 27 SER CA C -6.987 1.451 1.622 1.00 . A A . 27 SER CA 1 1
20 13014 1 1 27 SER CB C -7.154 0.166 2.434 1.00 . A A . 27 SER CB 1 1
20 13015 1 1 27 SER H H -8.609 0.793 0.431 1.00 . A A . 27 SER H 1 1
20 13016 1 1 27 SER HA H -7.041 2.298 2.289 1.00 . A A . 27 SER HA 1 1
20 13017 1 1 27 SER HB2 H -8.204 -0.012 2.610 1.00 . A A . 27 SER HB2 1 1
20 13018 1 1 27 SER HB3 H -6.736 -0.663 1.880 1.00 . A A . 27 SER HB3 1 1
20 13019 1 1 27 SER HG H -6.376 -0.617 4.053 1.00 . A A . 27 SER HG 1 1
20 13020 1 1 27 SER N N -8.065 1.579 0.648 1.00 . A A . 27 SER N 1 1
20 13021 1 1 27 SER O O -4.738 2.231 1.288 1.00 . A A . 27 SER O 1 1
20 13022 1 1 27 SER OG O -6.491 0.262 3.683 1.00 . A A . 27 SER OG 1 1
20 13023 1 1 28 LEU C C -3.895 1.809 -1.500 1.00 . A A . 28 LEU C 1 1
20 13024 1 1 28 LEU CA C -4.220 0.490 -0.806 1.00 . A A . 28 LEU CA 1 1
20 13025 1 1 28 LEU CB C -4.304 -0.636 -1.839 1.00 . A A . 28 LEU CB 1 1
20 13026 1 1 28 LEU CD1 C -1.870 -0.721 -2.430 1.00 . A A . 28 LEU CD1 1 1
20 13027 1 1 28 LEU CD2 C -3.570 -1.666 -4.003 1.00 . A A . 28 LEU CD2 1 1
20 13028 1 1 28 LEU CG C -3.282 -0.581 -2.975 1.00 . A A . 28 LEU CG 1 1
20 13029 1 1 28 LEU H H -6.216 -0.003 -0.302 1.00 . A A . 28 LEU H 1 1
20 13030 1 1 28 LEU HA H -3.434 0.264 -0.102 1.00 . A A . 28 LEU HA 1 1
20 13031 1 1 28 LEU HB2 H -4.170 -1.572 -1.319 1.00 . A A . 28 LEU HB2 1 1
20 13032 1 1 28 LEU HB3 H -5.291 -0.608 -2.278 1.00 . A A . 28 LEU HB3 1 1
20 13033 1 1 28 LEU HD11 H -1.294 -1.361 -3.082 1.00 . A A . 28 LEU HD11 1 1
20 13034 1 1 28 LEU HD12 H -1.906 -1.153 -1.441 1.00 . A A . 28 LEU HD12 1 1
20 13035 1 1 28 LEU HD13 H -1.405 0.253 -2.380 1.00 . A A . 28 LEU HD13 1 1
20 13036 1 1 28 LEU HD21 H -4.237 -1.278 -4.758 1.00 . A A . 28 LEU HD21 1 1
20 13037 1 1 28 LEU HD22 H -4.031 -2.511 -3.514 1.00 . A A . 28 LEU HD22 1 1
20 13038 1 1 28 LEU HD23 H -2.644 -1.978 -4.465 1.00 . A A . 28 LEU HD23 1 1
20 13039 1 1 28 LEU HG H -3.355 0.378 -3.470 1.00 . A A . 28 LEU HG 1 1
20 13040 1 1 28 LEU N N -5.472 0.587 -0.062 1.00 . A A . 28 LEU N 1 1
20 13041 1 1 28 LEU O O -2.864 2.426 -1.230 1.00 . A A . 28 LEU O 1 1
20 13042 1 1 29 ILE C C -4.102 4.593 -2.195 1.00 . A A . 29 ILE C 1 1
20 13043 1 1 29 ILE CA C -4.590 3.484 -3.121 1.00 . A A . 29 ILE CA 1 1
20 13044 1 1 29 ILE CB C -5.891 3.940 -3.808 1.00 . A A . 29 ILE CB 1 1
20 13045 1 1 29 ILE CD1 C -6.761 5.310 -5.769 1.00 . A A . 29 ILE CD1 1 1
20 13046 1 1 29 ILE CG1 C -5.591 5.012 -4.858 1.00 . A A . 29 ILE CG1 1 1
20 13047 1 1 29 ILE CG2 C -6.880 4.463 -2.777 1.00 . A A . 29 ILE CG2 1 1
20 13048 1 1 29 ILE H H -5.584 1.701 -2.563 1.00 . A A . 29 ILE H 1 1
20 13049 1 1 29 ILE HA H -3.845 3.312 -3.885 1.00 . A A . 29 ILE HA 1 1
20 13050 1 1 29 ILE HB H -6.334 3.084 -4.294 1.00 . A A . 29 ILE HB 1 1
20 13051 1 1 29 ILE HD11 H -7.645 4.814 -5.393 1.00 . A A . 29 ILE HD11 1 1
20 13052 1 1 29 ILE HD12 H -6.932 6.376 -5.799 1.00 . A A . 29 ILE HD12 1 1
20 13053 1 1 29 ILE HD13 H -6.544 4.951 -6.764 1.00 . A A . 29 ILE HD13 1 1
20 13054 1 1 29 ILE HG12 H -5.318 5.928 -4.360 1.00 . A A . 29 ILE HG12 1 1
20 13055 1 1 29 ILE HG13 H -4.766 4.681 -5.473 1.00 . A A . 29 ILE HG13 1 1
20 13056 1 1 29 ILE HG21 H -7.881 4.412 -3.179 1.00 . A A . 29 ILE HG21 1 1
20 13057 1 1 29 ILE HG22 H -6.821 3.859 -1.884 1.00 . A A . 29 ILE HG22 1 1
20 13058 1 1 29 ILE HG23 H -6.640 5.487 -2.536 1.00 . A A . 29 ILE HG23 1 1
20 13059 1 1 29 ILE N N -4.782 2.236 -2.392 1.00 . A A . 29 ILE N 1 1
20 13060 1 1 29 ILE O O -3.258 5.404 -2.574 1.00 . A A . 29 ILE O 1 1
20 13061 1 1 30 GLU C C -2.847 5.369 0.529 1.00 . A A . 30 GLU C 1 1
20 13062 1 1 30 GLU CA C -4.256 5.629 0.001 1.00 . A A . 30 GLU CA 1 1
20 13063 1 1 30 GLU CB C -5.252 5.647 1.163 1.00 . A A . 30 GLU CB 1 1
20 13064 1 1 30 GLU CD C -6.903 6.619 -0.484 1.00 . A A . 30 GLU CD 1 1
20 13065 1 1 30 GLU CG C -6.415 6.601 0.952 1.00 . A A . 30 GLU CG 1 1
20 13066 1 1 30 GLU H H -5.307 3.946 -0.736 1.00 . A A . 30 GLU H 1 1
20 13067 1 1 30 GLU HA H -4.271 6.590 -0.489 1.00 . A A . 30 GLU HA 1 1
20 13068 1 1 30 GLU HB2 H -5.649 4.651 1.296 1.00 . A A . 30 GLU HB2 1 1
20 13069 1 1 30 GLU HB3 H -4.731 5.941 2.062 1.00 . A A . 30 GLU HB3 1 1
20 13070 1 1 30 GLU HG2 H -7.232 6.299 1.590 1.00 . A A . 30 GLU HG2 1 1
20 13071 1 1 30 GLU HG3 H -6.100 7.598 1.222 1.00 . A A . 30 GLU HG3 1 1
20 13072 1 1 30 GLU N N -4.638 4.619 -0.979 1.00 . A A . 30 GLU N 1 1
20 13073 1 1 30 GLU O O -2.101 6.302 0.824 1.00 . A A . 30 GLU O 1 1
20 13074 1 1 30 GLU OE1 O -6.288 7.326 -1.310 1.00 . A A . 30 GLU OE1 1 1
20 13075 1 1 30 GLU OE2 O -7.898 5.926 -0.781 1.00 . A A . 30 GLU OE2 1 1
20 13076 1 1 31 HIS C C -0.087 4.097 0.138 1.00 . A A . 31 HIS C 1 1
20 13077 1 1 31 HIS CA C -1.173 3.709 1.137 1.00 . A A . 31 HIS CA 1 1
20 13078 1 1 31 HIS CB C -1.124 2.205 1.404 1.00 . A A . 31 HIS CB 1 1
20 13079 1 1 31 HIS CD2 C 0.868 0.951 0.313 1.00 . A A . 31 HIS CD2 1 1
20 13080 1 1 31 HIS CE1 C 2.294 1.110 1.970 1.00 . A A . 31 HIS CE1 1 1
20 13081 1 1 31 HIS CG C 0.255 1.625 1.313 1.00 . A A . 31 HIS CG 1 1
20 13082 1 1 31 HIS H H -3.130 3.394 0.394 1.00 . A A . 31 HIS H 1 1
20 13083 1 1 31 HIS HA H -0.998 4.236 2.062 1.00 . A A . 31 HIS HA 1 1
20 13084 1 1 31 HIS HB2 H -1.500 2.009 2.397 1.00 . A A . 31 HIS HB2 1 1
20 13085 1 1 31 HIS HB3 H -1.746 1.696 0.681 1.00 . A A . 31 HIS HB3 1 1
20 13086 1 1 31 HIS HD1 H 1.029 2.141 3.204 1.00 . A A . 31 HIS HD1 1 1
20 13087 1 1 31 HIS HD2 H 0.441 0.701 -0.649 1.00 . A A . 31 HIS HD2 1 1
20 13088 1 1 31 HIS HE1 H 3.188 1.019 2.568 1.00 . A A . 31 HIS HE1 1 1
20 13089 1 1 31 HIS N N -2.492 4.093 0.645 1.00 . A A . 31 HIS N 1 1
20 13090 1 1 31 HIS ND1 N 1.174 1.708 2.337 1.00 . A A . 31 HIS ND1 1 1
20 13091 1 1 31 HIS NE2 N 2.134 0.642 0.745 1.00 . A A . 31 HIS NE2 1 1
20 13092 1 1 31 HIS O O 0.854 4.813 0.478 1.00 . A A . 31 HIS O 1 1
20 13093 1 1 32 GLN C C 1.120 5.392 -2.136 1.00 . A A . 32 GLN C 1 1
20 13094 1 1 32 GLN CA C 0.747 3.913 -2.141 1.00 . A A . 32 GLN CA 1 1
20 13095 1 1 32 GLN CB C 0.188 3.520 -3.510 1.00 . A A . 32 GLN CB 1 1
20 13096 1 1 32 GLN CD C -1.764 3.611 -5.111 1.00 . A A . 32 GLN CD 1 1
20 13097 1 1 32 GLN CG C -1.204 4.069 -3.779 1.00 . A A . 32 GLN CG 1 1
20 13098 1 1 32 GLN H H -0.996 3.052 -1.304 1.00 . A A . 32 GLN H 1 1
20 13099 1 1 32 GLN HA H 1.634 3.330 -1.944 1.00 . A A . 32 GLN HA 1 1
20 13100 1 1 32 GLN HB2 H 0.853 3.891 -4.276 1.00 . A A . 32 GLN HB2 1 1
20 13101 1 1 32 GLN HB3 H 0.145 2.443 -3.572 1.00 . A A . 32 GLN HB3 1 1
20 13102 1 1 32 GLN HE21 H -1.773 5.483 -5.780 1.00 . A A . 32 GLN HE21 1 1
20 13103 1 1 32 GLN HE22 H -2.345 4.287 -6.887 1.00 . A A . 32 GLN HE22 1 1
20 13104 1 1 32 GLN HG2 H -1.866 3.737 -2.994 1.00 . A A . 32 GLN HG2 1 1
20 13105 1 1 32 GLN HG3 H -1.157 5.148 -3.776 1.00 . A A . 32 GLN HG3 1 1
20 13106 1 1 32 GLN N N -0.224 3.617 -1.094 1.00 . A A . 32 GLN N 1 1
20 13107 1 1 32 GLN NE2 N -1.984 4.556 -6.018 1.00 . A A . 32 GLN NE2 1 1
20 13108 1 1 32 GLN O O 2.290 5.748 -2.276 1.00 . A A . 32 GLN O 1 1
20 13109 1 1 32 GLN OE1 O -1.998 2.421 -5.322 1.00 . A A . 32 GLN OE1 1 1
20 13110 1 1 33 VAL C C 1.531 8.047 -1.068 1.00 . A A . 33 VAL C 1 1
20 13111 1 1 33 VAL CA C 0.340 7.690 -1.950 1.00 . A A . 33 VAL CA 1 1
20 13112 1 1 33 VAL CB C -0.905 8.442 -1.442 1.00 . A A . 33 VAL CB 1 1
20 13113 1 1 33 VAL CG1 C -0.582 9.908 -1.201 1.00 . A A . 33 VAL CG1 1 1
20 13114 1 1 33 VAL CG2 C -2.055 8.295 -2.427 1.00 . A A . 33 VAL CG2 1 1
20 13115 1 1 33 VAL H H -0.794 5.905 -1.868 1.00 . A A . 33 VAL H 1 1
20 13116 1 1 33 VAL HA H 0.542 8.014 -2.961 1.00 . A A . 33 VAL HA 1 1
20 13117 1 1 33 VAL HB H -1.206 8.003 -0.502 1.00 . A A . 33 VAL HB 1 1
20 13118 1 1 33 VAL HG11 H -0.563 10.103 -0.139 1.00 . A A . 33 VAL HG11 1 1
20 13119 1 1 33 VAL HG12 H 0.383 10.140 -1.628 1.00 . A A . 33 VAL HG12 1 1
20 13120 1 1 33 VAL HG13 H -1.338 10.524 -1.665 1.00 . A A . 33 VAL HG13 1 1
20 13121 1 1 33 VAL HG21 H -2.625 9.212 -2.454 1.00 . A A . 33 VAL HG21 1 1
20 13122 1 1 33 VAL HG22 H -1.660 8.086 -3.410 1.00 . A A . 33 VAL HG22 1 1
20 13123 1 1 33 VAL HG23 H -2.695 7.482 -2.116 1.00 . A A . 33 VAL HG23 1 1
20 13124 1 1 33 VAL N N 0.117 6.249 -1.974 1.00 . A A . 33 VAL N 1 1
20 13125 1 1 33 VAL O O 2.284 8.975 -1.369 1.00 . A A . 33 VAL O 1 1
20 13126 1 1 34 LEU C C 4.143 7.378 0.249 1.00 . A A . 34 LEU C 1 1
20 13127 1 1 34 LEU CA C 2.798 7.544 0.948 1.00 . A A . 34 LEU CA 1 1
20 13128 1 1 34 LEU CB C 2.706 6.585 2.137 1.00 . A A . 34 LEU CB 1 1
20 13129 1 1 34 LEU CD1 C 1.327 5.519 3.938 1.00 . A A . 34 LEU CD1 1 1
20 13130 1 1 34 LEU CD2 C 1.510 8.011 3.816 1.00 . A A . 34 LEU CD2 1 1
20 13131 1 1 34 LEU CG C 1.460 6.719 3.013 1.00 . A A . 34 LEU CG 1 1
20 13132 1 1 34 LEU H H 1.065 6.581 0.208 1.00 . A A . 34 LEU H 1 1
20 13133 1 1 34 LEU HA H 2.715 8.558 1.308 1.00 . A A . 34 LEU HA 1 1
20 13134 1 1 34 LEU HB2 H 2.732 5.577 1.751 1.00 . A A . 34 LEU HB2 1 1
20 13135 1 1 34 LEU HB3 H 3.572 6.751 2.762 1.00 . A A . 34 LEU HB3 1 1
20 13136 1 1 34 LEU HD11 H 1.599 4.621 3.405 1.00 . A A . 34 LEU HD11 1 1
20 13137 1 1 34 LEU HD12 H 0.305 5.440 4.279 1.00 . A A . 34 LEU HD12 1 1
20 13138 1 1 34 LEU HD13 H 1.980 5.646 4.789 1.00 . A A . 34 LEU HD13 1 1
20 13139 1 1 34 LEU HD21 H 0.818 7.948 4.643 1.00 . A A . 34 LEU HD21 1 1
20 13140 1 1 34 LEU HD22 H 1.237 8.840 3.180 1.00 . A A . 34 LEU HD22 1 1
20 13141 1 1 34 LEU HD23 H 2.511 8.162 4.194 1.00 . A A . 34 LEU HD23 1 1
20 13142 1 1 34 LEU HG H 0.584 6.751 2.380 1.00 . A A . 34 LEU HG 1 1
20 13143 1 1 34 LEU N N 1.697 7.306 0.022 1.00 . A A . 34 LEU N 1 1
20 13144 1 1 34 LEU O O 4.989 8.273 0.288 1.00 . A A . 34 LEU O 1 1
20 13145 1 1 35 HIS C C 6.119 7.208 -1.769 1.00 . A A . 35 HIS C 1 1
20 13146 1 1 35 HIS CA C 5.577 5.947 -1.102 1.00 . A A . 35 HIS CA 1 1
20 13147 1 1 35 HIS CB C 5.353 4.857 -2.150 1.00 . A A . 35 HIS CB 1 1
20 13148 1 1 35 HIS CD2 C 4.315 2.514 -1.749 1.00 . A A . 35 HIS CD2 1 1
20 13149 1 1 35 HIS CE1 C 5.812 1.735 -0.350 1.00 . A A . 35 HIS CE1 1 1
20 13150 1 1 35 HIS CG C 5.246 3.481 -1.570 1.00 . A A . 35 HIS CG 1 1
20 13151 1 1 35 HIS H H 3.623 5.555 -0.385 1.00 . A A . 35 HIS H 1 1
20 13152 1 1 35 HIS HA H 6.300 5.597 -0.380 1.00 . A A . 35 HIS HA 1 1
20 13153 1 1 35 HIS HB2 H 4.437 5.063 -2.684 1.00 . A A . 35 HIS HB2 1 1
20 13154 1 1 35 HIS HB3 H 6.179 4.861 -2.846 1.00 . A A . 35 HIS HB3 1 1
20 13155 1 1 35 HIS HD1 H 6.968 3.423 -0.358 1.00 . A A . 35 HIS HD1 1 1
20 13156 1 1 35 HIS HD2 H 3.439 2.576 -2.380 1.00 . A A . 35 HIS HD2 1 1
20 13157 1 1 35 HIS HE1 H 6.346 1.085 0.327 1.00 . A A . 35 HIS HE1 1 1
20 13158 1 1 35 HIS N N 4.335 6.229 -0.391 1.00 . A A . 35 HIS N 1 1
20 13159 1 1 35 HIS ND1 N 6.169 2.962 -0.687 1.00 . A A . 35 HIS ND1 1 1
20 13160 1 1 35 HIS NE2 N 4.690 1.440 -0.980 1.00 . A A . 35 HIS NE2 1 1
20 13161 1 1 35 HIS O O 7.277 7.575 -1.574 1.00 . A A . 35 HIS O 1 1
20 13162 1 1 36 MET C C 6.468 10.001 -2.330 1.00 . A A . 36 MET C 1 1
20 13163 1 1 36 MET CA C 5.669 9.084 -3.252 1.00 . A A . 36 MET CA 1 1
20 13164 1 1 36 MET CB C 4.435 9.820 -3.777 1.00 . A A . 36 MET CB 1 1
20 13165 1 1 36 MET CE C 1.550 10.802 -5.008 1.00 . A A . 36 MET CE 1 1
20 13166 1 1 36 MET CG C 3.728 9.091 -4.907 1.00 . A A . 36 MET CG 1 1
20 13167 1 1 36 MET H H 4.363 7.522 -2.672 1.00 . A A . 36 MET H 1 1
20 13168 1 1 36 MET HA H 6.291 8.802 -4.087 1.00 . A A . 36 MET HA 1 1
20 13169 1 1 36 MET HB2 H 3.734 9.947 -2.965 1.00 . A A . 36 MET HB2 1 1
20 13170 1 1 36 MET HB3 H 4.736 10.792 -4.137 1.00 . A A . 36 MET HB3 1 1
20 13171 1 1 36 MET HE1 H 1.727 11.834 -4.742 1.00 . A A . 36 MET HE1 1 1
20 13172 1 1 36 MET HE2 H 0.618 10.724 -5.548 1.00 . A A . 36 MET HE2 1 1
20 13173 1 1 36 MET HE3 H 1.498 10.202 -4.112 1.00 . A A . 36 MET HE3 1 1
20 13174 1 1 36 MET HG2 H 4.458 8.521 -5.463 1.00 . A A . 36 MET HG2 1 1
20 13175 1 1 36 MET HG3 H 2.997 8.419 -4.482 1.00 . A A . 36 MET HG3 1 1
20 13176 1 1 36 MET N N 5.274 7.865 -2.556 1.00 . A A . 36 MET N 1 1
20 13177 1 1 36 MET O O 5.971 10.443 -1.296 1.00 . A A . 36 MET O 1 1
20 13178 1 1 36 MET SD S 2.890 10.214 -6.042 1.00 . A A . 36 MET SD 1 1
20 13179 1 1 37 GLY C C 9.626 11.835 -2.734 1.00 . A A . 37 GLY C 1 1
20 13180 1 1 37 GLY CA C 8.558 11.143 -1.911 1.00 . A A . 37 GLY CA 1 1
20 13181 1 1 37 GLY H H 8.054 9.900 -3.549 1.00 . A A . 37 GLY H 1 1
20 13182 1 1 37 GLY HA2 H 7.943 11.892 -1.435 1.00 . A A . 37 GLY HA2 1 1
20 13183 1 1 37 GLY HA3 H 9.037 10.547 -1.148 1.00 . A A . 37 GLY HA3 1 1
20 13184 1 1 37 GLY N N 7.710 10.281 -2.714 1.00 . A A . 37 GLY N 1 1
20 13185 1 1 37 GLY O O 9.329 12.446 -3.760 1.00 . A A . 37 GLY O 1 1
20 13186 1 1 38 GLN C C 13.041 11.329 -3.363 1.00 . A A . 38 GLN C 1 1
20 13187 1 1 38 GLN CA C 11.988 12.365 -2.983 1.00 . A A . 38 GLN CA 1 1
20 13188 1 1 38 GLN CB C 12.619 13.455 -2.113 1.00 . A A . 38 GLN CB 1 1
20 13189 1 1 38 GLN CD C 12.863 14.895 -4.174 1.00 . A A . 38 GLN CD 1 1
20 13190 1 1 38 GLN CG C 13.507 14.414 -2.889 1.00 . A A . 38 GLN CG 1 1
20 13191 1 1 38 GLN H H 11.046 11.240 -1.458 1.00 . A A . 38 GLN H 1 1
20 13192 1 1 38 GLN HA H 11.602 12.816 -3.884 1.00 . A A . 38 GLN HA 1 1
20 13193 1 1 38 GLN HB2 H 11.831 14.026 -1.645 1.00 . A A . 38 GLN HB2 1 1
20 13194 1 1 38 GLN HB3 H 13.217 12.985 -1.346 1.00 . A A . 38 GLN HB3 1 1
20 13195 1 1 38 GLN HE21 H 14.631 14.904 -5.085 1.00 . A A . 38 GLN HE21 1 1
20 13196 1 1 38 GLN HE22 H 13.286 15.395 -6.051 1.00 . A A . 38 GLN HE22 1 1
20 13197 1 1 38 GLN HG2 H 13.718 15.271 -2.267 1.00 . A A . 38 GLN HG2 1 1
20 13198 1 1 38 GLN HG3 H 14.431 13.911 -3.132 1.00 . A A . 38 GLN HG3 1 1
20 13199 1 1 38 GLN N N 10.873 11.741 -2.282 1.00 . A A . 38 GLN N 1 1
20 13200 1 1 38 GLN NE2 N 13.675 15.085 -5.208 1.00 . A A . 38 GLN NE2 1 1
20 13201 1 1 38 GLN O O 13.605 10.656 -2.501 1.00 . A A . 38 GLN O 1 1
20 13202 1 1 38 GLN OE1 O 11.650 15.095 -4.238 1.00 . A A . 38 GLN OE1 1 1
20 13203 1 1 39 LYS C C 15.694 10.833 -5.072 1.00 . A A . 39 LYS C 1 1
20 13204 1 1 39 LYS CA C 14.286 10.253 -5.157 1.00 . A A . 39 LYS CA 1 1
20 13205 1 1 39 LYS CB C 13.968 9.866 -6.603 1.00 . A A . 39 LYS CB 1 1
20 13206 1 1 39 LYS CD C 13.337 7.448 -6.350 1.00 . A A . 39 LYS CD 1 1
20 13207 1 1 39 LYS CE C 13.971 6.737 -7.535 1.00 . A A . 39 LYS CE 1 1
20 13208 1 1 39 LYS CG C 12.856 8.839 -6.727 1.00 . A A . 39 LYS CG 1 1
20 13209 1 1 39 LYS H H 12.818 11.771 -5.300 1.00 . A A . 39 LYS H 1 1
20 13210 1 1 39 LYS HA H 14.235 9.370 -4.537 1.00 . A A . 39 LYS HA 1 1
20 13211 1 1 39 LYS HB2 H 13.673 10.753 -7.144 1.00 . A A . 39 LYS HB2 1 1
20 13212 1 1 39 LYS HB3 H 14.859 9.457 -7.057 1.00 . A A . 39 LYS HB3 1 1
20 13213 1 1 39 LYS HD2 H 14.069 7.531 -5.560 1.00 . A A . 39 LYS HD2 1 1
20 13214 1 1 39 LYS HD3 H 12.494 6.867 -6.002 1.00 . A A . 39 LYS HD3 1 1
20 13215 1 1 39 LYS HE2 H 14.455 7.471 -8.162 1.00 . A A . 39 LYS HE2 1 1
20 13216 1 1 39 LYS HE3 H 14.707 6.037 -7.167 1.00 . A A . 39 LYS HE3 1 1
20 13217 1 1 39 LYS HG2 H 12.045 9.118 -6.070 1.00 . A A . 39 LYS HG2 1 1
20 13218 1 1 39 LYS HG3 H 12.505 8.824 -7.749 1.00 . A A . 39 LYS HG3 1 1
20 13219 1 1 39 LYS HZ1 H 12.285 5.517 -7.719 1.00 . A A . 39 LYS HZ1 1 1
20 13220 1 1 39 LYS HZ2 H 13.434 5.288 -8.940 1.00 . A A . 39 LYS HZ2 1 1
20 13221 1 1 39 LYS HZ3 H 12.444 6.659 -8.958 1.00 . A A . 39 LYS HZ3 1 1
20 13222 1 1 39 LYS N N 13.301 11.206 -4.660 1.00 . A A . 39 LYS N 1 1
20 13223 1 1 39 LYS NZ N 12.963 5.998 -8.344 1.00 . A A . 39 LYS NZ 1 1
20 13224 1 1 39 LYS O O 16.493 10.683 -5.996 1.00 . A A . 39 LYS O 1 1
20 13225 1 1 40 ASN C C 17.939 11.589 -2.463 1.00 . A A . 40 ASN C 1 1
20 13226 1 1 40 ASN CA C 17.304 12.096 -3.754 1.00 . A A . 40 ASN CA 1 1
20 13227 1 1 40 ASN CB C 17.189 13.621 -3.714 1.00 . A A . 40 ASN CB 1 1
20 13228 1 1 40 ASN CG C 18.441 14.309 -4.223 1.00 . A A . 40 ASN CG 1 1
20 13229 1 1 40 ASN H H 15.312 11.581 -3.258 1.00 . A A . 40 ASN H 1 1
20 13230 1 1 40 ASN HA H 17.932 11.813 -4.586 1.00 . A A . 40 ASN HA 1 1
20 13231 1 1 40 ASN HB2 H 16.357 13.929 -4.331 1.00 . A A . 40 ASN HB2 1 1
20 13232 1 1 40 ASN HB3 H 17.014 13.937 -2.697 1.00 . A A . 40 ASN HB3 1 1
20 13233 1 1 40 ASN HD21 H 19.337 14.028 -2.470 1.00 . A A . 40 ASN HD21 1 1
20 13234 1 1 40 ASN HD22 H 20.274 14.843 -3.671 1.00 . A A . 40 ASN HD22 1 1
20 13235 1 1 40 ASN N N 15.991 11.494 -3.959 1.00 . A A . 40 ASN N 1 1
20 13236 1 1 40 ASN ND2 N 19.453 14.402 -3.368 1.00 . A A . 40 ASN ND2 1 1
20 13237 1 1 40 ASN O O 19.088 11.147 -2.456 1.00 . A A . 40 ASN O 1 1
20 13238 1 1 40 ASN OD1 O 18.497 14.750 -5.371 1.00 . A A . 40 ASN OD1 1 1
20 13239 1 1 41 SER C C 16.608 10.394 0.657 1.00 . A A . 41 SER C 1 1
20 13240 1 1 41 SER CA C 17.673 11.206 -0.074 1.00 . A A . 41 SER CA 1 1
20 13241 1 1 41 SER CB C 18.091 12.405 0.780 1.00 . A A . 41 SER CB 1 1
20 13242 1 1 41 SER H H 16.275 12.018 -1.441 1.00 . A A . 41 SER H 1 1
20 13243 1 1 41 SER HA H 18.535 10.578 -0.244 1.00 . A A . 41 SER HA 1 1
20 13244 1 1 41 SER HB2 H 18.459 12.055 1.732 1.00 . A A . 41 SER HB2 1 1
20 13245 1 1 41 SER HB3 H 18.872 12.951 0.271 1.00 . A A . 41 SER HB3 1 1
20 13246 1 1 41 SER HG H 17.222 14.159 0.700 1.00 . A A . 41 SER HG 1 1
20 13247 1 1 41 SER N N 17.183 11.656 -1.372 1.00 . A A . 41 SER N 1 1
20 13248 1 1 41 SER O O 15.416 10.678 0.554 1.00 . A A . 41 SER O 1 1
20 13249 1 1 41 SER OG O 16.997 13.277 1.006 1.00 . A A . 41 SER OG 1 1
20 13250 1 1 42 GLY C C 16.554 7.089 2.164 1.00 . A A . 42 GLY C 1 1
20 13251 1 1 42 GLY CA C 16.123 8.542 2.134 1.00 . A A . 42 GLY CA 1 1
20 13252 1 1 42 GLY H H 18.012 9.201 1.441 1.00 . A A . 42 GLY H 1 1
20 13253 1 1 42 GLY HA2 H 16.053 8.907 3.148 1.00 . A A . 42 GLY HA2 1 1
20 13254 1 1 42 GLY HA3 H 15.149 8.607 1.670 1.00 . A A . 42 GLY HA3 1 1
20 13255 1 1 42 GLY N N 17.050 9.381 1.396 1.00 . A A . 42 GLY N 1 1
20 13256 1 1 42 GLY O O 16.097 6.267 1.369 1.00 . A A . 42 GLY O 1 1
20 13257 1 1 43 PRO C C 16.914 4.429 3.785 1.00 . A A . 43 PRO C 1 1
20 13258 1 1 43 PRO CA C 17.970 5.390 3.250 1.00 . A A . 43 PRO CA 1 1
20 13259 1 1 43 PRO CB C 19.108 5.550 4.260 1.00 . A A . 43 PRO CB 1 1
20 13260 1 1 43 PRO CD C 18.044 7.682 4.079 1.00 . A A . 43 PRO CD 1 1
20 13261 1 1 43 PRO CG C 18.755 6.770 5.039 1.00 . A A . 43 PRO CG 1 1
20 13262 1 1 43 PRO HA H 18.363 5.008 2.319 1.00 . A A . 43 PRO HA 1 1
20 13263 1 1 43 PRO HB2 H 19.156 4.675 4.894 1.00 . A A . 43 PRO HB2 1 1
20 13264 1 1 43 PRO HB3 H 20.044 5.673 3.737 1.00 . A A . 43 PRO HB3 1 1
20 13265 1 1 43 PRO HD2 H 17.274 8.241 4.590 1.00 . A A . 43 PRO HD2 1 1
20 13266 1 1 43 PRO HD3 H 18.746 8.351 3.603 1.00 . A A . 43 PRO HD3 1 1
20 13267 1 1 43 PRO HG2 H 18.104 6.506 5.859 1.00 . A A . 43 PRO HG2 1 1
20 13268 1 1 43 PRO HG3 H 19.654 7.242 5.408 1.00 . A A . 43 PRO HG3 1 1
20 13269 1 1 43 PRO N N 17.456 6.754 3.098 1.00 . A A . 43 PRO N 1 1
20 13270 1 1 43 PRO O O 16.028 4.825 4.543 1.00 . A A . 43 PRO O 1 1
20 13271 1 1 44 SER C C 14.640 2.531 3.435 1.00 . A A . 44 SER C 1 1
20 13272 1 1 44 SER CA C 16.064 2.148 3.824 1.00 . A A . 44 SER CA 1 1
20 13273 1 1 44 SER CB C 16.156 1.953 5.339 1.00 . A A . 44 SER CB 1 1
20 13274 1 1 44 SER H H 17.742 2.911 2.782 1.00 . A A . 44 SER H 1 1
20 13275 1 1 44 SER HA H 16.322 1.221 3.334 1.00 . A A . 44 SER HA 1 1
20 13276 1 1 44 SER HB2 H 17.189 2.016 5.646 1.00 . A A . 44 SER HB2 1 1
20 13277 1 1 44 SER HB3 H 15.585 2.726 5.834 1.00 . A A . 44 SER HB3 1 1
20 13278 1 1 44 SER HG H 15.566 0.651 6.679 1.00 . A A . 44 SER HG 1 1
20 13279 1 1 44 SER N N 17.013 3.165 3.387 1.00 . A A . 44 SER N 1 1
20 13280 1 1 44 SER O O 13.697 2.314 4.195 1.00 . A A . 44 SER O 1 1
20 13281 1 1 44 SER OG O 15.642 0.689 5.722 1.00 . A A . 44 SER OG 1 1
20 13282 1 1 45 SER C C 12.361 4.154 2.872 1.00 . A A . 45 SER C 1 1
20 13283 1 1 45 SER CA C 13.184 3.521 1.754 1.00 . A A . 45 SER CA 1 1
20 13284 1 1 45 SER CB C 12.432 2.326 1.164 1.00 . A A . 45 SER CB 1 1
20 13285 1 1 45 SER H H 15.283 3.250 1.683 1.00 . A A . 45 SER H 1 1
20 13286 1 1 45 SER HA H 13.340 4.256 0.978 1.00 . A A . 45 SER HA 1 1
20 13287 1 1 45 SER HB2 H 11.572 2.681 0.615 1.00 . A A . 45 SER HB2 1 1
20 13288 1 1 45 SER HB3 H 13.087 1.785 0.498 1.00 . A A . 45 SER HB3 1 1
20 13289 1 1 45 SER HG H 12.566 1.530 2.949 1.00 . A A . 45 SER HG 1 1
20 13290 1 1 45 SER N N 14.492 3.103 2.244 1.00 . A A . 45 SER N 1 1
20 13291 1 1 45 SER O O 11.164 3.900 2.996 1.00 . A A . 45 SER O 1 1
20 13292 1 1 45 SER OG O 11.991 1.448 2.185 1.00 . A A . 45 SER OG 1 1
20 13293 1 1 46 GLY C C 12.149 4.725 5.981 1.00 . A A . 46 GLY C 1 1
20 13294 1 1 46 GLY CA C 12.328 5.635 4.782 1.00 . A A . 46 GLY CA 1 1
20 13295 1 1 46 GLY H H 13.969 5.143 3.537 1.00 . A A . 46 GLY H 1 1
20 13296 1 1 46 GLY HA2 H 12.899 6.501 5.083 1.00 . A A . 46 GLY HA2 1 1
20 13297 1 1 46 GLY HA3 H 11.356 5.959 4.442 1.00 . A A . 46 GLY HA3 1 1
20 13298 1 1 46 GLY N N 13.014 4.979 3.685 1.00 . A A . 46 GLY N 1 1
20 13299 1 1 46 GLY O O 12.837 4.912 6.983 1.00 . A A . 46 GLY O 1 1
20 13300 2 2 1 ZN ZN ZN 3.581 -0.180 -0.531 1.00 . B A . 181 ZN ZN 1 1
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