NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
508389 |
2eow   |
10207 | cing | 4-filtered-FRED | STAR | entry | full | 392 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2eow
# This FRED archive file contains, for PDB entry <2eow>:
#
# - 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_2eow
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2eow
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all other bound"
_Assembly.Molecular_mass 4643.33
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_347 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_347
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Zinc finger protein 347"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSSGSSGTGEKPYKCNECGKAFRARSSLAIHQATHSGEKPSGPSSG
_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 THR . 1 1
9 GLY . 1 1
10 GLU . 1 1
11 LYS . 1 1
12 PRO . 1 1
13 TYR . 1 1
14 LYS . 1 1
15 CYS . 1 1
16 ASN . 1 1
17 GLU . 1 1
18 CYS . 1 1
19 GLY . 1 1
20 LYS . 1 1
21 ALA . 1 1
22 PHE . 1 1
23 ARG . 1 1
24 ALA . 1 1
25 ARG . 1 1
26 SER . 1 1
27 SER . 1 1
28 LEU . 1 1
29 ALA . 1 1
30 ILE . 1 1
31 HIS . 1 1
32 GLN . 1 1
33 ALA . 1 1
34 THR . 1 1
35 HIS . 1 1
36 SER . 1 1
37 GLY . 1 1
38 GLU . 1 1
39 LYS . 1 1
40 PRO . 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
THR 8 8 1 1
GLY 9 9 1 1
GLU 10 10 1 1
LYS 11 11 1 1
PRO 12 12 1 1
TYR 13 13 1 1
LYS 14 14 1 1
CYS 15 15 1 1
ASN 16 16 1 1
GLU 17 17 1 1
CYS 18 18 1 1
GLY 19 19 1 1
LYS 20 20 1 1
ALA 21 21 1 1
PHE 22 22 1 1
ARG 23 23 1 1
ALA 24 24 1 1
ARG 25 25 1 1
SER 26 26 1 1
SER 27 27 1 1
LEU 28 28 1 1
ALA 29 29 1 1
ILE 30 30 1 1
HIS 31 31 1 1
GLN 32 32 1 1
ALA 33 33 1 1
THR 34 34 1 1
HIS 35 35 1 1
SER 36 36 1 1
GLY 37 37 1 1
GLU 38 38 1 1
LYS 39 39 1 1
PRO 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_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type "general distance"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
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 . 201 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 . 201 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 . 201 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 . 201 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 . 201 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 . 201 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_5_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
104 1 . . . 1 2
105 1 . . . 1 2
106 1 . . . 1 2
107 1 . . . 1 2
108 1 . . . 1 2
109 1 . . . 1 2
110 1 . . . 1 2
111 1 . . . 1 2
112 1 . . . 1 2
113 1 . . . 1 2
114 1 . . . 1 2
115 1 . . . 1 2
116 1 . . . 1 2
117 1 . . . 1 2
118 1 . . . 1 2
119 1 . . . 1 2
120 1 . . . 1 2
121 1 . . . 1 2
122 1 . . . 1 2
123 1 . . . 1 2
124 1 . . . 1 2
125 1 . . . 1 2
126 1 . . . 1 2
127 1 . . . 1 2
128 1 . . . 1 2
129 1 . . . 1 2
130 1 . . . 1 2
131 1 . . . 1 2
132 1 . . . 1 2
133 1 . . . 1 2
134 1 . . . 1 2
135 1 . . . 1 2
136 1 . . . 1 2
137 1 . . . 1 2
138 1 . . . 1 2
139 1 . . . 1 2
140 1 . . . 1 2
141 1 . . . 1 2
142 1 . . . 1 2
143 1 . . . 1 2
144 1 . . . 1 2
145 1 . . . 1 2
146 1 . . . 1 2
147 1 . . . 1 2
148 1 . . . 1 2
149 1 . . . 1 2
150 1 . . . 1 2
151 1 . . . 1 2
152 1 . . . 1 2
153 1 . . . 1 2
154 1 . . . 1 2
155 1 . . . 1 2
156 1 . . . 1 2
157 1 . . . 1 2
158 1 . . . 1 2
159 1 . . . 1 2
160 1 . . . 1 2
161 1 . . . 1 2
162 1 . . . 1 2
163 1 . . . 1 2
164 1 . . . 1 2
165 1 . . . 1 2
166 1 . . . 1 2
167 1 . . . 1 2
168 1 . . . 1 2
169 1 . . . 1 2
170 1 . . . 1 2
171 1 . . . 1 2
172 1 . . . 1 2
173 1 . . . 1 2
174 1 . . . 1 2
175 1 . . . 1 2
176 1 . . . 1 2
177 1 . . . 1 2
178 1 . . . 1 2
179 1 . . . 1 2
180 1 . . . 1 2
181 1 . . . 1 2
182 1 . . . 1 2
183 1 . . . 1 2
184 1 . . . 1 2
185 1 . . . 1 2
186 1 . . . 1 2
187 1 . . . 1 2
188 1 . . . 1 2
189 1 . . . 1 2
190 1 . . . 1 2
191 1 . . . 1 2
192 1 . . . 1 2
193 1 . . . 1 2
194 1 . . . 1 2
195 1 . . . 1 2
196 1 . . . 1 2
197 1 . . . 1 2
198 1 . . . 1 2
199 1 . . . 1 2
200 1 . . . 1 2
201 1 . . . 1 2
202 1 . . . 1 2
203 1 . . . 1 2
204 1 . . . 1 2
205 1 . . . 1 2
206 1 . . . 1 2
207 1 . . . 1 2
208 1 . . . 1 2
209 1 . . . 1 2
210 1 . . . 1 2
211 1 . . . 1 2
212 1 . . . 1 2
213 1 . . . 1 2
214 1 . . . 1 2
215 1 . . . 1 2
216 1 . . . 1 2
217 1 . . . 1 2
218 1 . . . 1 2
219 1 . . . 1 2
220 1 . . . 1 2
221 1 . . . 1 2
222 1 . . . 1 2
223 1 . . . 1 2
224 1 . . . 1 2
225 1 . . . 1 2
226 1 . . . 1 2
227 1 . . . 1 2
228 1 . . . 1 2
229 1 . . . 1 2
230 1 . . . 1 2
231 1 . . . 1 2
232 1 . . . 1 2
233 1 . . . 1 2
234 1 . . . 1 2
235 1 . . . 1 2
236 1 . . . 1 2
237 1 . . . 1 2
238 1 . . . 1 2
239 1 . . . 1 2
240 1 . . . 1 2
241 1 . . . 1 2
242 1 . . . 1 2
243 1 . . . 1 2
244 1 . . . 1 2
245 1 . . . 1 2
246 1 . . . 1 2
247 1 . . . 1 2
248 1 . . . 1 2
249 1 . . . 1 2
250 1 . . . 1 2
251 1 . . . 1 2
252 1 . . . 1 2
253 1 . . . 1 2
254 1 . . . 1 2
255 1 . . . 1 2
256 1 . . . 1 2
257 1 . . . 1 2
258 1 . . . 1 2
259 1 . . . 1 2
260 1 . . . 1 2
261 1 . . . 1 2
262 1 . . . 1 2
263 1 . . . 1 2
264 1 . . . 1 2
265 1 . . . 1 2
266 1 . . . 1 2
267 1 . . . 1 2
268 1 . . . 1 2
269 1 . . . 1 2
270 1 . . . 1 2
271 1 . . . 1 2
272 1 . . . 1 2
273 1 . . . 1 2
274 1 . . . 1 2
275 1 . . . 1 2
276 1 . . . 1 2
277 1 . . . 1 2
278 1 . . . 1 2
279 1 . . . 1 2
280 1 . . . 1 2
281 1 . . . 1 2
282 1 . . . 1 2
283 1 . . . 1 2
284 1 . . . 1 2
285 1 . . . 1 2
286 1 . . . 1 2
287 1 . . . 1 2
288 1 . . . 1 2
289 1 . . . 1 2
290 1 . . . 1 2
291 1 . . . 1 2
292 1 . . . 1 2
293 1 . . . 1 2
294 1 . . . 1 2
295 1 . . . 1 2
296 1 . . . 1 2
297 1 . . . 1 2
298 1 . . . 1 2
299 1 . . . 1 2
300 1 . . . 1 2
301 1 . . . 1 2
302 1 . . . 1 2
303 1 . . . 1 2
304 1 . . . 1 2
305 1 . . . 1 2
306 1 . . . 1 2
307 1 . . . 1 2
308 1 . . . 1 2
309 1 . . . 1 2
310 1 . . . 1 2
311 1 . . . 1 2
312 1 . . . 1 2
313 1 . . . 1 2
314 1 . . . 1 2
315 1 . . . 1 2
316 1 . . . 1 2
317 1 . . . 1 2
318 1 . . . 1 2
319 1 . . . 1 2
320 1 . . . 1 2
321 1 . . . 1 2
322 1 . . . 1 2
323 1 . . . 1 2
324 1 . . . 1 2
325 1 . . . 1 2
326 1 . . . 1 2
327 1 . . . 1 2
328 1 . . . 1 2
329 1 . . . 1 2
330 1 . . . 1 2
331 1 . . . 1 2
332 1 . . . 1 2
333 1 . . . 1 2
334 1 . . . 1 2
335 1 . . . 1 2
336 1 . . . 1 2
337 1 . . . 1 2
338 1 . . . 1 2
339 1 . . . 1 2
340 1 . . . 1 2
341 1 . . . 1 2
342 1 . . . 1 2
343 1 . . . 1 2
344 1 . . . 1 2
345 1 . . . 1 2
346 1 . . . 1 2
347 1 . . . 1 2
348 1 . . . 1 2
349 1 . . . 1 2
350 1 . . . 1 2
351 1 . . . 1 2
352 1 . . . 1 2
353 1 . . . 1 2
354 1 . . . 1 2
355 1 . . . 1 2
356 1 . . . 1 2
357 1 . . . 1 2
358 1 . . . 1 2
359 1 . . . 1 2
360 1 . . . 1 2
361 1 . . . 1 2
362 1 . . . 1 2
363 1 . . . 1 2
364 1 . . . 1 2
365 1 . . . 1 2
366 1 . . . 1 2
367 1 . . . 1 2
368 1 . . . 1 2
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 42 GLY H . 42 GLY HN 1 2
1 1 2 1 1 43 PRO HA . 43 PRO HA 1 2
2 1 1 1 1 29 ALA H . 29 ALA HN 1 2
2 1 2 1 1 30 ILE H . 30 ILE HN 1 2
3 1 1 1 1 26 SER HA . 26 SER HA 1 2
3 1 2 1 1 29 ALA H . 29 ALA HN 1 2
4 1 1 1 1 26 SER QB . 26 SER QB 1 2
4 1 2 1 1 29 ALA H . 29 ALA HN 1 2
5 1 1 1 1 29 ALA H . 29 ALA HN 1 2
5 1 2 1 1 32 GLN HB2 . 32 GLN HB2 1 2
6 1 1 1 1 28 LEU HB3 . 28 LEU HB3 1 2
6 1 2 1 1 29 ALA H . 29 ALA HN 1 2
7 1 1 1 1 29 ALA H . 29 ALA HN 1 2
7 1 2 1 1 29 ALA MB . 29 ALA QB 1 2
8 1 1 1 1 28 LEU HB2 . 28 LEU HB2 1 2
8 1 2 1 1 29 ALA H . 29 ALA HN 1 2
9 1 1 1 1 29 ALA H . 29 ALA HN 1 2
9 1 2 1 1 32 GLN H . 32 GLN HN 1 2
10 1 1 1 1 27 SER H . 27 SER HN 1 2
10 1 2 1 1 29 ALA H . 29 ALA HN 1 2
11 1 1 1 1 29 ALA H . 29 ALA HN 1 2
11 1 2 1 1 30 ILE HA . 30 ILE HA 1 2
12 1 1 1 1 29 ALA H . 29 ALA HN 1 2
12 1 2 1 1 32 GLN QG . 32 GLN QG 1 2
13 1 1 1 1 29 ALA H . 29 ALA HN 1 2
13 1 2 1 1 30 ILE HB . 30 ILE HB 1 2
14 1 1 1 1 28 LEU MD2 . 28 LEU QD2 1 2
14 1 2 1 1 29 ALA H . 29 ALA HN 1 2
15 1 1 1 1 16 ASN H . 16 ASN HN 1 2
15 1 2 1 1 17 GLU H . 17 GLU HN 1 2
16 1 1 1 1 16 ASN HD21 . 16 ASN HD21 1 2
16 1 2 1 1 17 GLU H . 17 GLU HN 1 2
17 1 1 1 1 16 ASN HD22 . 16 ASN HD22 1 2
17 1 2 1 1 17 GLU H . 17 GLU HN 1 2
18 1 1 1 1 17 GLU H . 17 GLU HN 1 2
18 1 2 1 1 18 CYS HA . 18 CYSS HA 1 2
19 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
19 1 2 1 1 17 GLU H . 17 GLU HN 1 2
20 1 1 1 1 17 GLU H . 17 GLU HN 1 2
20 1 2 1 1 17 GLU HG2 . 17 GLU HG2 1 2
21 1 1 1 1 15 CYS HA . 15 CYSS HA 1 2
21 1 2 1 1 17 GLU H . 17 GLU HN 1 2
22 1 1 1 1 17 GLU H . 17 GLU HN 1 2
22 1 2 1 1 19 GLY HA2 . 19 GLY HA1 1 2
23 1 1 1 1 16 ASN QB . 16 ASN QB 1 2
23 1 2 1 1 17 GLU H . 17 GLU HN 1 2
24 1 1 1 1 17 GLU H . 17 GLU HN 1 2
24 1 2 1 1 17 GLU HG3 . 17 GLU HG3 1 2
25 1 1 1 1 17 GLU H . 17 GLU HN 1 2
25 1 2 1 1 17 GLU HB2 . 17 GLU HB2 1 2
26 1 1 1 1 38 GLU HG2 . 38 GLU HG2 1 2
26 1 2 1 1 39 LYS H . 39 LYS HN 1 2
27 1 1 1 1 38 GLU HG3 . 38 GLU HG3 1 2
27 1 2 1 1 39 LYS H . 39 LYS HN 1 2
28 1 1 1 1 38 GLU HA . 38 GLU HA 1 2
28 1 2 1 1 39 LYS H . 39 LYS HN 1 2
29 1 1 1 1 39 LYS H . 39 LYS HN 1 2
29 1 2 1 1 40 PRO QD . 40 PRO QD 1 2
30 1 1 1 1 39 LYS H . 39 LYS HN 1 2
30 1 2 1 1 39 LYS HB2 . 39 LYS HB2 1 2
31 1 1 1 1 39 LYS H . 39 LYS HN 1 2
31 1 2 1 1 39 LYS HB3 . 39 LYS HB3 1 2
32 1 1 1 1 39 LYS H . 39 LYS HN 1 2
32 1 2 1 1 39 LYS HG2 . 39 LYS HG2 1 2
33 1 1 1 1 39 LYS H . 39 LYS HN 1 2
33 1 2 1 1 39 LYS HG3 . 39 LYS HG3 1 2
34 1 1 1 1 32 GLN H . 32 GLN HN 1 2
34 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
35 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
35 1 2 1 1 32 GLN H . 32 GLN HN 1 2
36 1 1 1 1 32 GLN QG . 32 GLN QG 1 2
36 1 2 1 1 33 ALA H . 33 ALA HN 1 2
37 1 1 1 1 32 GLN H . 32 GLN HN 1 2
37 1 2 1 1 33 ALA H . 33 ALA HN 1 2
38 1 1 1 1 10 GLU H . 10 GLU HN 1 2
38 1 2 1 1 11 LYS H . 11 LYS HN 1 2
39 1 1 1 1 32 GLN H . 32 GLN HN 1 2
39 1 2 1 1 32 GLN HE21 . 32 GLN HE21 1 2
40 1 1 1 1 33 ALA H . 33 ALA HN 1 2
40 1 2 1 1 34 THR H . 34 THR HN 1 2
41 1 1 1 1 31 HIS HD2 . 31 HIS HD2 1 2
41 1 2 1 1 32 GLN H . 32 GLN HN 1 2
42 1 1 1 1 29 ALA HA . 29 ALA HA 1 2
42 1 2 1 1 32 GLN H . 32 GLN HN 1 2
43 1 1 1 1 9 GLY QA . 9 GLY QA 1 2
43 1 2 1 1 10 GLU H . 10 GLU HN 1 2
44 1 1 1 1 34 THR H . 34 THR HN 1 2
44 1 2 1 1 35 HIS HB3 . 35 HIS HB3 1 2
45 1 1 1 1 31 HIS HB3 . 31 HIS HB3 1 2
45 1 2 1 1 32 GLN H . 32 GLN HN 1 2
46 1 1 1 1 31 HIS HB3 . 31 HIS HB3 1 2
46 1 2 1 1 33 ALA H . 33 ALA HN 1 2
47 1 1 1 1 32 GLN H . 32 GLN HN 1 2
47 1 2 1 1 32 GLN QG . 32 GLN QG 1 2
48 1 1 1 1 32 GLN H . 32 GLN HN 1 2
48 1 2 1 1 32 GLN HB2 . 32 GLN HB2 1 2
49 1 1 1 1 32 GLN HB2 . 32 GLN HB2 1 2
49 1 2 1 1 33 ALA H . 33 ALA HN 1 2
50 1 1 1 1 32 GLN H . 32 GLN HN 1 2
50 1 2 1 1 32 GLN HB3 . 32 GLN HB3 1 2
51 1 1 1 1 32 GLN HB3 . 32 GLN HB3 1 2
51 1 2 1 1 33 ALA H . 33 ALA HN 1 2
52 1 1 1 1 30 ILE HB . 30 ILE HB 1 2
52 1 2 1 1 32 GLN H . 32 GLN HN 1 2
53 1 1 1 1 33 ALA H . 33 ALA HN 1 2
53 1 2 1 1 33 ALA MB . 33 ALA QB 1 2
54 1 1 1 1 28 LEU HG . 28 LEU HG 1 2
54 1 2 1 1 32 GLN H . 32 GLN HN 1 2
55 1 1 1 1 32 GLN H . 32 GLN HN 1 2
55 1 2 1 1 33 ALA MB . 33 ALA QB 1 2
56 1 1 1 1 32 GLN H . 32 GLN HN 1 2
56 1 2 1 1 34 THR MG . 34 THR QG2 1 2
57 1 1 1 1 33 ALA H . 33 ALA HN 1 2
57 1 2 1 1 34 THR MG . 34 THR QG2 1 2
58 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
58 1 2 1 1 32 GLN H . 32 GLN HN 1 2
59 1 1 1 1 30 ILE MG . 30 ILE QG2 1 2
59 1 2 1 1 33 ALA H . 33 ALA HN 1 2
60 1 1 1 1 32 GLN H . 32 GLN HN 1 2
60 1 2 1 1 34 THR H . 34 THR HN 1 2
61 1 1 1 1 34 THR H . 34 THR HN 1 2
61 1 2 1 1 35 HIS H . 35 HIS HN 1 2
62 1 1 1 1 34 THR H . 34 THR HN 1 2
62 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
63 1 1 1 1 32 GLN HA . 32 GLN HA 1 2
63 1 2 1 1 34 THR H . 34 THR HN 1 2
64 1 1 1 1 34 THR H . 34 THR HN 1 2
64 1 2 1 1 35 HIS HB2 . 35 HIS HB2 1 2
65 1 1 1 1 32 GLN HB2 . 32 GLN HB2 1 2
65 1 2 1 1 34 THR H . 34 THR HN 1 2
66 1 1 1 1 32 GLN HB3 . 32 GLN HB3 1 2
66 1 2 1 1 34 THR H . 34 THR HN 1 2
67 1 1 1 1 33 ALA MB . 33 ALA QB 1 2
67 1 2 1 1 34 THR H . 34 THR HN 1 2
68 1 1 1 1 34 THR H . 34 THR HN 1 2
68 1 2 1 1 34 THR MG . 34 THR QG2 1 2
69 1 1 1 1 38 GLU H . 38 GLU HN 1 2
69 1 2 1 1 38 GLU HG2 . 38 GLU HG2 1 2
70 1 1 1 1 38 GLU H . 38 GLU HN 1 2
70 1 2 1 1 38 GLU HG3 . 38 GLU HG3 1 2
71 1 1 1 1 38 GLU H . 38 GLU HN 1 2
71 1 2 1 1 38 GLU HB2 . 38 GLU HB2 1 2
72 1 1 1 1 31 HIS H . 31 HIS HN 1 2
72 1 2 1 1 32 GLN H . 32 GLN HN 1 2
73 1 1 1 1 22 PHE QE . 22 PHE QE 1 2
73 1 2 1 1 31 HIS H . 31 HIS HN 1 2
74 1 1 1 1 31 HIS H . 31 HIS HN 1 2
74 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
75 1 1 1 1 22 PHE HZ . 22 PHE HZ 1 2
75 1 2 1 1 31 HIS H . 31 HIS HN 1 2
76 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
76 1 2 1 1 31 HIS H . 31 HIS HN 1 2
77 1 1 1 1 31 HIS H . 31 HIS HN 1 2
77 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 2
78 1 1 1 1 31 HIS H . 31 HIS HN 1 2
78 1 2 1 1 31 HIS HB2 . 31 HIS HB2 1 2
79 1 1 1 1 31 HIS H . 31 HIS HN 1 2
79 1 2 1 1 32 GLN HB2 . 32 GLN HB2 1 2
80 1 1 1 1 30 ILE HB . 30 ILE HB 1 2
80 1 2 1 1 31 HIS H . 31 HIS HN 1 2
81 1 1 1 1 30 ILE H . 30 ILE HN 1 2
81 1 2 1 1 30 ILE MG . 30 ILE QG2 1 2
82 1 1 1 1 30 ILE MG . 30 ILE QG2 1 2
82 1 2 1 1 31 HIS H . 31 HIS HN 1 2
83 1 1 1 1 31 HIS H . 31 HIS HN 1 2
83 1 2 1 1 33 ALA H . 33 ALA HN 1 2
84 1 1 1 1 32 GLN H . 32 GLN HN 1 2
84 1 2 1 1 35 HIS H . 35 HIS HN 1 2
85 1 1 1 1 35 HIS H . 35 HIS HN 1 2
85 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
86 1 1 1 1 32 GLN HA . 32 GLN HA 1 2
86 1 2 1 1 35 HIS H . 35 HIS HN 1 2
87 1 1 1 1 35 HIS H . 35 HIS HN 1 2
87 1 2 1 1 35 HIS HB3 . 35 HIS HB3 1 2
88 1 1 1 1 35 HIS H . 35 HIS HN 1 2
88 1 2 1 1 35 HIS HB2 . 35 HIS HB2 1 2
89 1 1 1 1 30 ILE H . 30 ILE HN 1 2
89 1 2 1 1 30 ILE HB . 30 ILE HB 1 2
90 1 1 1 1 30 ILE H . 30 ILE HN 1 2
90 1 2 1 1 30 ILE HG13 . 30 ILE HG13 1 2
91 1 1 1 1 33 ALA MB . 33 ALA QB 1 2
91 1 2 1 1 35 HIS H . 35 HIS HN 1 2
92 1 1 1 1 29 ALA MB . 29 ALA QB 1 2
92 1 2 1 1 30 ILE H . 30 ILE HN 1 2
93 1 1 1 1 34 THR MG . 34 THR QG2 1 2
93 1 2 1 1 35 HIS H . 35 HIS HN 1 2
94 1 1 1 1 30 ILE H . 30 ILE HN 1 2
94 1 2 1 1 30 ILE HG12 . 30 ILE HG12 1 2
95 1 1 1 1 24 ALA H . 24 ALA HN 1 2
95 1 2 1 1 27 SER HA . 27 SER HA 1 2
96 1 1 1 1 13 TYR H . 13 TYR HN 1 2
96 1 2 1 1 22 PHE H . 22 PHE HN 1 2
97 1 1 1 1 13 TYR H . 13 TYR HN 1 2
97 1 2 1 1 14 LYS H . 14 LYS HN 1 2
98 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
98 1 2 1 1 24 ALA H . 24 ALA HN 1 2
99 1 1 1 1 13 TYR H . 13 TYR HN 1 2
99 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
100 1 1 1 1 13 TYR H . 13 TYR HN 1 2
100 1 2 1 1 13 TYR QD . 13 TYR QD 1 2
101 1 1 1 1 24 ALA H . 24 ALA HN 1 2
101 1 2 1 1 27 SER H . 27 SER HN 1 2
102 1 1 1 1 13 TYR H . 13 TYR HN 1 2
102 1 2 1 1 21 ALA HA . 21 ALA HA 1 2
103 1 1 1 1 13 TYR H . 13 TYR HN 1 2
103 1 2 1 1 14 LYS HA . 14 LYS HA 1 2
104 1 1 1 1 24 ALA H . 24 ALA HN 1 2
104 1 2 1 1 27 SER HB2 . 27 SER HB2 1 2
105 1 1 1 1 24 ALA H . 24 ALA HN 1 2
105 1 2 1 1 27 SER HB3 . 27 SER HB3 1 2
106 1 1 1 1 12 PRO QD . 12 PRO QD 1 2
106 1 2 1 1 13 TYR H . 13 TYR HN 1 2
107 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
107 1 2 1 1 24 ALA H . 24 ALA HN 1 2
108 1 1 1 1 13 TYR H . 13 TYR HN 1 2
108 1 2 1 1 13 TYR HB3 . 13 TYR HB3 1 2
109 1 1 1 1 13 TYR H . 13 TYR HN 1 2
109 1 2 1 1 13 TYR HB2 . 13 TYR HB2 1 2
110 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
110 1 2 1 1 24 ALA H . 24 ALA HN 1 2
111 1 1 1 1 23 ARG HB3 . 23 ARG HB3 1 2
111 1 2 1 1 24 ALA H . 24 ALA HN 1 2
112 1 1 1 1 12 PRO HB3 . 12 PRO HB3 1 2
112 1 2 1 1 13 TYR H . 13 TYR HN 1 2
113 1 1 1 1 23 ARG QG . 23 ARG QG 1 2
113 1 2 1 1 24 ALA H . 24 ALA HN 1 2
114 1 1 1 1 24 ALA H . 24 ALA HN 1 2
114 1 2 1 1 24 ALA MB . 24 ALA QB 1 2
115 1 1 1 1 12 PRO HB2 . 12 PRO HB2 1 2
115 1 2 1 1 13 TYR H . 13 TYR HN 1 2
116 1 1 1 1 22 PHE H . 22 PHE HN 1 2
116 1 2 1 1 24 ALA H . 24 ALA HN 1 2
117 1 1 1 1 13 TYR H . 13 TYR HN 1 2
117 1 2 1 1 23 ARG HA . 23 ARG HA 1 2
118 1 1 1 1 24 ALA H . 24 ALA HN 1 2
118 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
119 1 1 1 1 26 SER QB . 26 SER QB 1 2
119 1 2 1 1 27 SER H . 27 SER HN 1 2
120 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
120 1 2 1 1 27 SER H . 27 SER HN 1 2
121 1 1 1 1 25 ARG HA . 25 ARG HA 1 2
121 1 2 1 1 27 SER H . 27 SER HN 1 2
122 1 1 1 1 27 SER H . 27 SER HN 1 2
122 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
123 1 1 1 1 24 ALA MB . 24 ALA QB 1 2
123 1 2 1 1 27 SER H . 27 SER HN 1 2
124 1 1 1 1 27 SER H . 27 SER HN 1 2
124 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
125 1 1 1 1 22 PHE H . 22 PHE HN 1 2
125 1 2 1 1 23 ARG HA . 23 ARG HA 1 2
126 1 1 1 1 22 PHE H . 22 PHE HN 1 2
126 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
127 1 1 1 1 22 PHE H . 22 PHE HN 1 2
127 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
128 1 1 1 1 21 ALA HA . 21 ALA HA 1 2
128 1 2 1 1 22 PHE H . 22 PHE HN 1 2
129 1 1 1 1 14 LYS HA . 14 LYS HA 1 2
129 1 2 1 1 22 PHE H . 22 PHE HN 1 2
130 1 1 1 1 22 PHE H . 22 PHE HN 1 2
130 1 2 1 1 22 PHE HB3 . 22 PHE HB3 1 2
131 1 1 1 1 13 TYR HB3 . 13 TYR HB3 1 2
131 1 2 1 1 22 PHE H . 22 PHE HN 1 2
132 1 1 1 1 22 PHE H . 22 PHE HN 1 2
132 1 2 1 1 22 PHE HB2 . 22 PHE HB2 1 2
133 1 1 1 1 21 ALA MB . 21 ALA QB 1 2
133 1 2 1 1 22 PHE H . 22 PHE HN 1 2
134 1 1 1 1 22 PHE H . 22 PHE HN 1 2
134 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
135 1 1 1 1 12 PRO QD . 12 PRO QD 1 2
135 1 2 1 1 22 PHE H . 22 PHE HN 1 2
136 1 1 1 1 35 HIS HB2 . 35 HIS HB2 1 2
136 1 2 1 1 36 SER H . 36 SER HN 1 2
137 1 1 1 1 35 HIS H . 35 HIS HN 1 2
137 1 2 1 1 36 SER H . 36 SER HN 1 2
138 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
138 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
139 1 1 1 1 17 GLU H . 17 GLU HN 1 2
139 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
140 1 1 1 1 18 CYS H . 18 CYSS HN 1 2
140 1 2 1 1 19 GLY H . 19 GLY HN 1 2
141 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
141 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
142 1 1 1 1 15 CYS HA . 15 CYSS HA 1 2
142 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
143 1 1 1 1 16 ASN HA . 16 ASN HA 1 2
143 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
144 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
144 1 2 1 1 19 GLY HA2 . 19 GLY HA1 1 2
145 1 1 1 1 18 CYS H . 18 CYSS HN 1 2
145 1 2 1 1 19 GLY HA2 . 19 GLY HA1 1 2
146 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
146 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
147 1 1 1 1 18 CYS H . 18 CYSS HN 1 2
147 1 2 1 1 18 CYS HB3 . 18 CYSS HB3 1 2
148 1 1 1 1 18 CYS H . 18 CYSS HN 1 2
148 1 2 1 1 18 CYS HB2 . 18 CYSS HB2 1 2
149 1 1 1 1 17 GLU HG2 . 17 GLU HG2 1 2
149 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
150 1 1 1 1 17 GLU HG3 . 17 GLU HG3 1 2
150 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
151 1 1 1 1 17 GLU HB2 . 17 GLU HB2 1 2
151 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
152 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
152 1 2 1 1 22 PHE H . 22 PHE HN 1 2
153 1 1 1 1 14 LYS H . 14 LYS HN 1 2
153 1 2 1 1 15 CYS H . 15 CYSS HN 1 2
154 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
154 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
155 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
155 1 2 1 1 21 ALA HA . 21 ALA HA 1 2
156 1 1 1 1 14 LYS HA . 14 LYS HA 1 2
156 1 2 1 1 15 CYS H . 15 CYSS HN 1 2
157 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
157 1 2 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
158 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
158 1 2 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
159 1 1 1 1 14 LYS HB2 . 14 LYS HB2 1 2
159 1 2 1 1 15 CYS H . 15 CYSS HN 1 2
160 1 1 1 1 14 LYS HB3 . 14 LYS HB3 1 2
160 1 2 1 1 15 CYS H . 15 CYSS HN 1 2
161 1 1 1 1 14 LYS QG . 14 LYS QG 1 2
161 1 2 1 1 15 CYS H . 15 CYSS HN 1 2
162 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
162 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
163 1 1 1 1 13 TYR QD . 13 TYR QD 1 2
163 1 2 1 1 14 LYS H . 14 LYS HN 1 2
164 1 1 1 1 14 LYS H . 14 LYS HN 1 2
164 1 2 1 1 21 ALA HA . 21 ALA HA 1 2
165 1 1 1 1 13 TYR HA . 13 TYR HA 1 2
165 1 2 1 1 14 LYS H . 14 LYS HN 1 2
166 1 1 1 1 13 TYR HB3 . 13 TYR HB3 1 2
166 1 2 1 1 14 LYS H . 14 LYS HN 1 2
167 1 1 1 1 13 TYR HB2 . 13 TYR HB2 1 2
167 1 2 1 1 14 LYS H . 14 LYS HN 1 2
168 1 1 1 1 14 LYS H . 14 LYS HN 1 2
168 1 2 1 1 14 LYS QG . 14 LYS QG 1 2
169 1 1 1 1 14 LYS H . 14 LYS HN 1 2
169 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
170 1 1 1 1 14 LYS H . 14 LYS HN 1 2
170 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
171 1 1 1 1 15 CYS HA . 15 CYSS HA 1 2
171 1 2 1 1 19 GLY H . 19 GLY HN 1 2
172 1 1 1 1 16 ASN HA . 16 ASN HA 1 2
172 1 2 1 1 19 GLY H . 19 GLY HN 1 2
173 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
173 1 2 1 1 19 GLY H . 19 GLY HN 1 2
174 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
174 1 2 1 1 19 GLY H . 19 GLY HN 1 2
175 1 1 1 1 17 GLU H . 17 GLU HN 1 2
175 1 2 1 1 19 GLY H . 19 GLY HN 1 2
176 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
176 1 2 1 1 19 GLY H . 19 GLY HN 1 2
177 1 1 1 1 24 ALA MB . 24 ALA QB 1 2
177 1 2 1 1 25 ARG H . 25 ARG HN 1 2
178 1 1 1 1 17 GLU HB2 . 17 GLU HB2 1 2
178 1 2 1 1 19 GLY H . 19 GLY HN 1 2
179 1 1 1 1 19 GLY H . 19 GLY HN 1 2
179 1 2 1 1 20 LYS HB2 . 20 LYS HB2 1 2
180 1 1 1 1 14 LYS QG . 14 LYS QG 1 2
180 1 2 1 1 19 GLY H . 19 GLY HN 1 2
181 1 1 1 1 19 GLY H . 19 GLY HN 1 2
181 1 2 1 1 20 LYS HB3 . 20 LYS HB3 1 2
182 1 1 1 1 15 CYS HA . 15 CYSS HA 1 2
182 1 2 1 1 32 GLN HE21 . 32 GLN HE21 1 2
183 1 1 1 1 32 GLN HE22 . 32 GLN HE22 1 2
183 1 2 1 1 32 GLN QG . 32 GLN QG 1 2
184 1 1 1 1 28 LEU HG . 28 LEU HG 1 2
184 1 2 1 1 32 GLN HE21 . 32 GLN HE21 1 2
185 1 1 1 1 28 LEU HG . 28 LEU HG 1 2
185 1 2 1 1 32 GLN HE22 . 32 GLN HE22 1 2
186 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
186 1 2 1 1 32 GLN HE21 . 32 GLN HE21 1 2
187 1 1 1 1 28 LEU MD2 . 28 LEU QD2 1 2
187 1 2 1 1 32 GLN HE21 . 32 GLN HE21 1 2
188 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
188 1 2 1 1 32 GLN HE22 . 32 GLN HE22 1 2
189 1 1 1 1 28 LEU MD2 . 28 LEU QD2 1 2
189 1 2 1 1 32 GLN HE22 . 32 GLN HE22 1 2
190 1 1 1 1 15 CYS HA . 15 CYSS HA 1 2
190 1 2 1 1 32 GLN HE22 . 32 GLN HE22 1 2
191 1 1 1 1 32 GLN HA . 32 GLN HA 1 2
191 1 2 1 1 32 GLN HE21 . 32 GLN HE21 1 2
192 1 1 1 1 28 LEU HB3 . 28 LEU HB3 1 2
192 1 2 1 1 32 GLN HE21 . 32 GLN HE21 1 2
193 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
193 1 2 1 1 21 ALA H . 21 ALA HN 1 2
194 1 1 1 1 21 ALA H . 21 ALA HN 1 2
194 1 2 1 1 22 PHE H . 22 PHE HN 1 2
195 1 1 1 1 20 LYS H . 20 LYS HN 1 2
195 1 2 1 1 21 ALA H . 21 ALA HN 1 2
196 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
196 1 2 1 1 21 ALA H . 21 ALA HN 1 2
197 1 1 1 1 20 LYS QD . 20 LYS QD 1 2
197 1 2 1 1 21 ALA H . 21 ALA HN 1 2
198 1 1 1 1 21 ALA H . 21 ALA HN 1 2
198 1 2 1 1 21 ALA MB . 21 ALA QB 1 2
199 1 1 1 1 10 GLU HA . 10 GLU HA 1 2
199 1 2 1 1 11 LYS H . 11 LYS HN 1 2
200 1 1 1 1 11 LYS H . 11 LYS HN 1 2
200 1 2 1 1 11 LYS QG . 11 LYS QG 1 2
201 1 1 1 1 28 LEU H . 28 LEU HN 1 2
201 1 2 1 1 29 ALA H . 29 ALA HN 1 2
202 1 1 1 1 24 ALA H . 24 ALA HN 1 2
202 1 2 1 1 28 LEU H . 28 LEU HN 1 2
203 1 1 1 1 28 LEU H . 28 LEU HN 1 2
203 1 2 1 1 30 ILE H . 30 ILE HN 1 2
204 1 1 1 1 27 SER H . 27 SER HN 1 2
204 1 2 1 1 28 LEU H . 28 LEU HN 1 2
205 1 1 1 1 27 SER HB2 . 27 SER HB2 1 2
205 1 2 1 1 28 LEU H . 28 LEU HN 1 2
206 1 1 1 1 27 SER HB3 . 27 SER HB3 1 2
206 1 2 1 1 28 LEU H . 28 LEU HN 1 2
207 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
207 1 2 1 1 28 LEU H . 28 LEU HN 1 2
208 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
208 1 2 1 1 28 LEU H . 28 LEU HN 1 2
209 1 1 1 1 28 LEU H . 28 LEU HN 1 2
209 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
210 1 1 1 1 24 ALA MB . 24 ALA QB 1 2
210 1 2 1 1 28 LEU H . 28 LEU HN 1 2
211 1 1 1 1 28 LEU H . 28 LEU HN 1 2
211 1 2 1 1 28 LEU HG . 28 LEU HG 1 2
212 1 1 1 1 28 LEU H . 28 LEU HN 1 2
212 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
213 1 1 1 1 28 LEU H . 28 LEU HN 1 2
213 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
214 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
214 1 2 1 1 20 LYS H . 20 LYS HN 1 2
215 1 1 1 1 17 GLU H . 17 GLU HN 1 2
215 1 2 1 1 20 LYS H . 20 LYS HN 1 2
216 1 1 1 1 20 LYS H . 20 LYS HN 1 2
216 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
217 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
217 1 2 1 1 20 LYS H . 20 LYS HN 1 2
218 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
218 1 2 1 1 20 LYS H . 20 LYS HN 1 2
219 1 1 1 1 20 LYS H . 20 LYS HN 1 2
219 1 2 1 1 20 LYS HB2 . 20 LYS HB2 1 2
220 1 1 1 1 20 LYS H . 20 LYS HN 1 2
220 1 2 1 1 20 LYS HB3 . 20 LYS HB3 1 2
221 1 1 1 1 20 LYS H . 20 LYS HN 1 2
221 1 2 1 1 20 LYS HG3 . 20 LYS HG3 1 2
222 1 1 1 1 18 CYS HA . 18 CYSS HA 1 2
222 1 2 1 1 20 LYS H . 20 LYS HN 1 2
223 1 1 1 1 20 LYS H . 20 LYS HN 1 2
223 1 2 1 1 21 ALA HA . 21 ALA HA 1 2
224 1 1 1 1 15 CYS HA . 15 CYSS HA 1 2
224 1 2 1 1 20 LYS H . 20 LYS HN 1 2
225 1 1 1 1 23 ARG H . 23 ARG HN 1 2
225 1 2 1 1 24 ALA H . 24 ALA HN 1 2
226 1 1 1 1 13 TYR QD . 13 TYR QD 1 2
226 1 2 1 1 24 ALA H . 24 ALA HN 1 2
227 1 1 1 1 23 ARG HB2 . 23 ARG HB2 1 2
227 1 2 1 1 24 ALA H . 24 ALA HN 1 2
228 1 1 1 1 29 ALA H . 29 ALA HN 1 2
228 1 2 1 1 31 HIS H . 31 HIS HN 1 2
229 1 1 1 1 34 THR H . 34 THR HN 1 2
229 1 2 1 1 34 THR HB . 34 THR HB 1 2
230 1 1 1 1 38 GLU H . 38 GLU HN 1 2
230 1 2 1 1 38 GLU HB3 . 38 GLU HB3 1 2
231 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
231 1 2 1 1 27 SER HB2 . 27 SER HB2 1 2
232 1 1 1 1 30 ILE HA . 30 ILE HA 1 2
232 1 2 1 1 33 ALA MB . 33 ALA QB 1 2
233 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
233 1 2 1 1 24 ALA MB . 24 ALA QB 1 2
234 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
234 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
235 1 1 1 1 28 LEU H . 28 LEU HN 1 2
235 1 2 1 1 29 ALA MB . 29 ALA QB 1 2
236 1 1 1 1 23 ARG HA . 23 ARG HA 1 2
236 1 2 1 1 23 ARG QD . 23 ARG QD 1 2
237 1 1 1 1 30 ILE MG . 30 ILE QG2 1 2
237 1 2 1 1 31 HIS HA . 31 HIS HA 1 2
238 1 1 1 1 30 ILE HA . 30 ILE HA 1 2
238 1 2 1 1 30 ILE MG . 30 ILE QG2 1 2
239 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
239 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
240 1 1 1 1 13 TYR QE . 13 TYR QE 1 2
240 1 2 1 1 25 ARG QG . 25 ARG QG 1 2
241 1 1 1 1 30 ILE H . 30 ILE HN 1 2
241 1 2 1 1 30 ILE MD . 30 ILE QD1 1 2
242 1 1 1 1 30 ILE HA . 30 ILE HA 1 2
242 1 2 1 1 30 ILE MD . 30 ILE QD1 1 2
243 1 1 1 1 13 TYR HB2 . 13 TYR HB2 1 2
243 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
244 1 1 1 1 13 TYR HB3 . 13 TYR HB3 1 2
244 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
245 1 1 1 1 13 TYR HB2 . 13 TYR HB2 1 2
245 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
246 1 1 1 1 13 TYR HB3 . 13 TYR HB3 1 2
246 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
247 1 1 1 1 30 ILE HA . 30 ILE HA 1 2
247 1 2 1 1 30 ILE HG12 . 30 ILE HG12 1 2
248 1 1 1 1 34 THR HA . 34 THR HA 1 2
248 1 2 1 1 34 THR MG . 34 THR QG2 1 2
249 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
249 1 2 1 1 27 SER HB2 . 27 SER HB2 1 2
250 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
250 1 2 1 1 27 SER HB3 . 27 SER HB3 1 2
251 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
251 1 2 1 1 27 SER HB3 . 27 SER HB3 1 2
252 1 1 1 1 18 CYS HB3 . 18 CYSS HB3 1 2
252 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
253 1 1 1 1 18 CYS HB2 . 18 CYSS HB2 1 2
253 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
254 1 1 1 1 31 HIS HD2 . 31 HIS HD2 1 2
254 1 2 1 1 32 GLN QG . 32 GLN QG 1 2
255 1 1 1 1 29 ALA HA . 29 ALA HA 1 2
255 1 2 1 1 32 GLN QG . 32 GLN QG 1 2
256 1 1 1 1 28 LEU HG . 28 LEU HG 1 2
256 1 2 1 1 32 GLN QG . 32 GLN QG 1 2
257 1 1 1 1 17 GLU HB3 . 17 GLU HB3 1 2
257 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
258 1 1 1 1 28 LEU MD2 . 28 LEU QD2 1 2
258 1 2 1 1 32 GLN QG . 32 GLN QG 1 2
259 1 1 1 1 27 SER HA . 27 SER HA 1 2
259 1 2 1 1 30 ILE H . 30 ILE HN 1 2
260 1 1 1 1 27 SER HA . 27 SER HA 1 2
260 1 2 1 1 30 ILE HB . 30 ILE HB 1 2
261 1 1 1 1 27 SER HA . 27 SER HA 1 2
261 1 2 1 1 30 ILE MD . 30 ILE QD1 1 2
262 1 1 1 1 26 SER HA . 26 SER HA 1 2
262 1 2 1 1 29 ALA MB . 29 ALA QB 1 2
263 1 1 1 1 31 HIS HD2 . 31 HIS HD2 1 2
263 1 2 1 1 32 GLN HA . 32 GLN HA 1 2
264 1 1 1 1 32 GLN HA . 32 GLN HA 1 2
264 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
265 1 1 1 1 32 GLN HA . 32 GLN HA 1 2
265 1 2 1 1 32 GLN QG . 32 GLN QG 1 2
266 1 1 1 1 32 GLN HA . 32 GLN HA 1 2
266 1 2 1 1 33 ALA MB . 33 ALA QB 1 2
267 1 1 1 1 25 ARG HA . 25 ARG HA 1 2
267 1 2 1 1 28 LEU H . 28 LEU HN 1 2
268 1 1 1 1 13 TYR QD . 13 TYR QD 1 2
268 1 2 1 1 25 ARG HA . 25 ARG HA 1 2
269 1 1 1 1 25 ARG HA . 25 ARG HA 1 2
269 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
270 1 1 1 1 25 ARG HA . 25 ARG HA 1 2
270 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
271 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
271 1 2 1 1 20 LYS QD . 20 LYS QD 1 2
272 1 1 1 1 12 PRO QD . 12 PRO QD 1 2
272 1 2 1 1 23 ARG HA . 23 ARG HA 1 2
273 1 1 1 1 22 PHE QE . 22 PHE QE 1 2
273 1 2 1 1 28 LEU HA . 28 LEU HA 1 2
274 1 1 1 1 13 TYR HB3 . 13 TYR HB3 1 2
274 1 2 1 1 28 LEU HA . 28 LEU HA 1 2
275 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
275 1 2 1 1 28 LEU HG . 28 LEU HG 1 2
276 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
276 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
277 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
277 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
278 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
278 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
279 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
279 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
280 1 1 1 1 29 ALA HA . 29 ALA HA 1 2
280 1 2 1 1 31 HIS H . 31 HIS HN 1 2
281 1 1 1 1 29 ALA HA . 29 ALA HA 1 2
281 1 2 1 1 32 GLN HB2 . 32 GLN HB2 1 2
282 1 1 1 1 29 ALA HA . 29 ALA HA 1 2
282 1 2 1 1 32 GLN HB3 . 32 GLN HB3 1 2
283 1 1 1 1 13 TYR HA . 13 TYR HA 1 2
283 1 2 1 1 13 TYR QD . 13 TYR QD 1 2
284 1 1 1 1 30 ILE HA . 30 ILE HA 1 2
284 1 2 1 1 30 ILE HG13 . 30 ILE HG13 1 2
285 1 1 1 1 13 TYR QD . 13 TYR QD 1 2
285 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
286 1 1 1 1 12 PRO QD . 12 PRO QD 1 2
286 1 2 1 1 13 TYR QD . 13 TYR QD 1 2
287 1 1 1 1 13 TYR QD . 13 TYR QD 1 2
287 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
288 1 1 1 1 31 HIS HB2 . 31 HIS HB2 1 2
288 1 2 1 1 32 GLN H . 32 GLN HN 1 2
289 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
289 1 2 1 1 31 HIS HB2 . 31 HIS HB2 1 2
290 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
290 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 2
291 1 1 1 1 22 PHE QE . 22 PHE QE 1 2
291 1 2 1 1 31 HIS HB2 . 31 HIS HB2 1 2
292 1 1 1 1 21 ALA HA . 21 ALA HA 1 2
292 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
293 1 1 1 1 32 GLN HB3 . 32 GLN HB3 1 2
293 1 2 1 1 33 ALA HA . 33 ALA HA 1 2
294 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
294 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
295 1 1 1 1 23 ARG HA . 23 ARG HA 1 2
295 1 2 1 1 23 ARG QG . 23 ARG QG 1 2
296 1 1 1 1 39 LYS HA . 39 LYS HA 1 2
296 1 2 1 1 40 PRO QD . 40 PRO QD 1 2
297 1 1 1 1 39 LYS HA . 39 LYS HA 1 2
297 1 2 1 1 39 LYS QD . 39 LYS QD 1 2
298 1 1 1 1 28 LEU H . 28 LEU HN 1 2
298 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
299 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
299 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
300 1 1 1 1 13 TYR HB3 . 13 TYR HB3 1 2
300 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
301 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
301 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
302 1 1 1 1 13 TYR HB2 . 13 TYR HB2 1 2
302 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
303 1 1 1 1 20 LYS HB2 . 20 LYS HB2 1 2
303 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
304 1 1 1 1 20 LYS HB3 . 20 LYS HB3 1 2
304 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
305 1 1 1 1 22 PHE QE . 22 PHE QE 1 2
305 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
306 1 1 1 1 20 LYS H . 20 LYS HN 1 2
306 1 2 1 1 20 LYS HG2 . 20 LYS HG2 1 2
307 1 1 1 1 22 PHE HZ . 22 PHE HZ 1 2
307 1 2 1 1 31 HIS HB2 . 31 HIS HB2 1 2
308 1 1 1 1 14 LYS HA . 14 LYS HA 1 2
308 1 2 1 1 21 ALA HA . 21 ALA HA 1 2
309 1 1 1 1 38 GLU HA . 38 GLU HA 1 2
309 1 2 1 1 40 PRO QD . 40 PRO QD 1 2
310 1 1 1 1 13 TYR QE . 13 TYR QE 1 2
310 1 2 1 1 25 ARG QD . 25 ARG QD 1 2
311 1 1 1 1 14 LYS QE . 14 LYS QE 1 2
311 1 2 1 1 21 ALA MB . 21 ALA QB 1 2
312 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
312 1 2 1 1 21 ALA MB . 21 ALA QB 1 2
313 1 1 1 1 14 LYS HA . 14 LYS HA 1 2
313 1 2 1 1 21 ALA MB . 21 ALA QB 1 2
314 1 1 1 1 14 LYS QD . 14 LYS QD 1 2
314 1 2 1 1 21 ALA MB . 21 ALA QB 1 2
315 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
315 1 2 1 1 27 SER HB2 . 27 SER HB2 1 2
316 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
316 1 2 1 1 27 SER HB3 . 27 SER HB3 1 2
317 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
317 1 2 1 1 32 GLN QG . 32 GLN QG 1 2
318 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
318 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
319 1 1 1 1 15 CYS HA . 15 CYSS HA 1 2
319 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
320 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
320 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
321 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
321 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
322 1 1 1 1 10 GLU H . 10 GLU HN 1 2
322 1 2 1 1 10 GLU QB . 10 GLU QB 1 2
323 1 1 1 1 10 GLU H . 10 GLU HN 1 2
323 1 2 1 1 10 GLU QG . 10 GLU QG 1 2
324 1 1 1 1 10 GLU QB . 10 GLU QB 1 2
324 1 2 1 1 11 LYS H . 11 LYS HN 1 2
325 1 1 1 1 10 GLU QG . 10 GLU QG 1 2
325 1 2 1 1 11 LYS H . 11 LYS HN 1 2
326 1 1 1 1 11 LYS H . 11 LYS HN 1 2
326 1 2 1 1 11 LYS QB . 11 LYS QB 1 2
327 1 1 1 1 11 LYS QB . 11 LYS QB 1 2
327 1 2 1 1 12 PRO QD . 12 PRO QD 1 2
328 1 1 1 1 12 PRO QB . 12 PRO QB 1 2
328 1 2 1 1 13 TYR H . 13 TYR HN 1 2
329 1 1 1 1 12 PRO QG . 12 PRO QG 1 2
329 1 2 1 1 13 TYR H . 13 TYR HN 1 2
330 1 1 1 1 12 PRO QG . 12 PRO QG 1 2
330 1 2 1 1 13 TYR QD . 13 TYR QD 1 2
331 1 1 1 1 12 PRO QG . 12 PRO QG 1 2
331 1 2 1 1 13 TYR QE . 13 TYR QE 1 2
332 1 1 1 1 13 TYR QE . 13 TYR QE 1 2
332 1 2 1 1 25 ARG QB . 25 ARG QB 1 2
333 1 1 1 1 14 LYS H . 14 LYS HN 1 2
333 1 2 1 1 14 LYS QB . 14 LYS QB 1 2
334 1 1 1 1 14 LYS QB . 14 LYS QB 1 2
334 1 2 1 1 15 CYS H . 15 CYSS HN 1 2
335 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
335 1 2 1 1 20 LYS QB . 20 LYS QB 1 2
336 1 1 1 1 17 GLU H . 17 GLU HN 1 2
336 1 2 1 1 17 GLU QG . 17 GLU QG 1 2
337 1 1 1 1 17 GLU QG . 17 GLU QG 1 2
337 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
338 1 1 1 1 18 CYS QB . 18 CYSS QB 1 2
338 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
339 1 1 1 1 19 GLY H . 19 GLY HN 1 2
339 1 2 1 1 20 LYS QB . 20 LYS QB 1 2
340 1 1 1 1 20 LYS H . 20 LYS HN 1 2
340 1 2 1 1 20 LYS QB . 20 LYS QB 1 2
341 1 1 1 1 20 LYS H . 20 LYS HN 1 2
341 1 2 1 1 20 LYS QG . 20 LYS QG 1 2
342 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
342 1 2 1 1 20 LYS QG . 20 LYS QG 1 2
343 1 1 1 1 20 LYS QB . 20 LYS QB 1 2
343 1 2 1 1 21 ALA H . 21 ALA HN 1 2
344 1 1 1 1 20 LYS QB . 20 LYS QB 1 2
344 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
345 1 1 1 1 20 LYS QB . 20 LYS QB 1 2
345 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 2
346 1 1 1 1 20 LYS QE . 20 LYS QE 1 2
346 1 2 1 1 20 LYS QG . 20 LYS QG 1 2
347 1 1 1 1 20 LYS QG . 20 LYS QG 1 2
347 1 2 1 1 21 ALA H . 21 ALA HN 1 2
348 1 1 1 1 20 LYS QG . 20 LYS QG 1 2
348 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
349 1 1 1 1 20 LYS QG . 20 LYS QG 1 2
349 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 2
350 1 1 1 1 20 LYS QE . 20 LYS QE 1 2
350 1 2 1 1 21 ALA H . 21 ALA HN 1 2
351 1 1 1 1 22 PHE H . 22 PHE HN 1 2
351 1 2 1 1 27 SER QB . 27 SER QB 1 2
352 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
352 1 2 1 1 27 SER QB . 27 SER QB 1 2
353 1 1 1 1 23 ARG QB . 23 ARG QB 1 2
353 1 2 1 1 23 ARG QD . 23 ARG QD 1 2
354 1 1 1 1 23 ARG QB . 23 ARG QB 1 2
354 1 2 1 1 24 ALA H . 24 ALA HN 1 2
355 1 1 1 1 24 ALA H . 24 ALA HN 1 2
355 1 2 1 1 27 SER QB . 27 SER QB 1 2
356 1 1 1 1 24 ALA MB . 24 ALA QB 1 2
356 1 2 1 1 27 SER QB . 27 SER QB 1 2
357 1 1 1 1 25 ARG QB . 25 ARG QB 1 2
357 1 2 1 1 27 SER H . 27 SER HN 1 2
358 1 1 1 1 27 SER H . 27 SER HN 1 2
358 1 2 1 1 27 SER QB . 27 SER QB 1 2
359 1 1 1 1 27 SER QB . 27 SER QB 1 2
359 1 2 1 1 28 LEU H . 28 LEU HN 1 2
360 1 1 1 1 29 ALA H . 29 ALA HN 1 2
360 1 2 1 1 30 ILE QG . 30 ILE QG1 1 2
361 1 1 1 1 30 ILE H . 30 ILE HN 1 2
361 1 2 1 1 30 ILE QG . 30 ILE QG1 1 2
362 1 1 1 1 30 ILE HA . 30 ILE HA 1 2
362 1 2 1 1 30 ILE QG . 30 ILE QG1 1 2
363 1 1 1 1 38 GLU H . 38 GLU HN 1 2
363 1 2 1 1 38 GLU QG . 38 GLU QG 1 2
364 1 1 1 1 38 GLU QB . 38 GLU QB 1 2
364 1 2 1 1 39 LYS H . 39 LYS HN 1 2
365 1 1 1 1 39 LYS H . 39 LYS HN 1 2
365 1 2 1 1 39 LYS QB . 39 LYS QB 1 2
366 1 1 1 1 39 LYS HA . 39 LYS HA 1 2
366 1 2 1 1 39 LYS QG . 39 LYS QG 1 2
367 1 1 1 1 39 LYS QB . 39 LYS QB 1 2
367 1 2 1 1 40 PRO QD . 40 PRO QD 1 2
368 1 1 1 1 39 LYS QG . 39 LYS QG 1 2
368 1 2 1 1 40 PRO QD . 40 PRO QD 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 4.41 1 2
2 1 . . . . . . . 3.24 1 2
3 1 . . . . . . . 3.6 1 2
4 1 . . . . . . . 5.11 1 2
5 1 . . . . . . . 5.5 1 2
6 1 . . . . . . . 3.33 1 2
7 1 . . . . . . . 2.79 1 2
8 1 . . . . . . . 4.09 1 2
9 1 . . . . . . . 4.86 1 2
10 1 . . . . . . . 4.33 1 2
11 1 . . . . . . . 5.5 1 2
12 1 . . . . . . . 4.69 1 2
13 1 . . . . . . . 5.5 1 2
14 1 . . . . . . . 4.1 1 2
15 1 . . . . . . . 4.52 1 2
16 1 . . . . . . . 5.25 1 2
17 1 . . . . . . . 5.25 1 2
18 1 . . . . . . . 5.22 1 2
19 1 . . . . . . . 4.36 1 2
20 1 . . . . . . . 4.11 1 2
21 1 . . . . . . . 4.07 1 2
22 1 . . . . . . . 5.06 1 2
23 1 . . . . . . . 4.11 1 2
24 1 . . . . . . . 4.11 1 2
25 1 . . . . . . . 2.94 1 2
26 1 . . . . . . . 5.5 1 2
27 1 . . . . . . . 5.5 1 2
28 1 . . . . . . . 3.43 1 2
29 1 . . . . . . . 4.63 1 2
30 1 . . . . . . . 4.14 1 2
31 1 . . . . . . . 4.14 1 2
32 1 . . . . . . . 4.71 1 2
33 1 . . . . . . . 4.71 1 2
34 1 . . . . . . . 4.96 1 2
35 1 . . . . . . . 4.57 1 2
36 1 . . . . . . . 4.57 1 2
37 1 . . . . . . . 3.17 1 2
38 1 . . . . . . . 4.63 1 2
39 1 . . . . . . . 4.86 1 2
40 1 . . . . . . . 3.14 1 2
41 1 . . . . . . . 4.15 1 2
42 1 . . . . . . . 3.88 1 2
43 1 . . . . . . . 3.54 1 2
44 1 . . . . . . . 5.5 1 2
45 1 . . . . . . . 3.52 1 2
46 1 . . . . . . . 4.92 1 2
47 1 . . . . . . . 3.27 1 2
48 1 . . . . . . . 3.29 1 2
49 1 . . . . . . . 3.73 1 2
50 1 . . . . . . . 3.81 1 2
51 1 . . . . . . . 4.18 1 2
52 1 . . . . . . . 5.5 1 2
53 1 . . . . . . . 2.76 1 2
54 1 . . . . . . . 4.77 1 2
55 1 . . . . . . . 5.22 1 2
56 1 . . . . . . . 4.9 1 2
57 1 . . . . . . . 4.26 1 2
58 1 . . . . . . . 4.68 1 2
59 1 . . . . . . . 4.82 1 2
60 1 . . . . . . . 4.58 1 2
61 1 . . . . . . . 2.87 1 2
62 1 . . . . . . . 5.1 1 2
63 1 . . . . . . . 4.1 1 2
64 1 . . . . . . . 4.69 1 2
65 1 . . . . . . . 5.25 1 2
66 1 . . . . . . . 5.14 1 2
67 1 . . . . . . . 3.55 1 2
68 1 . . . . . . . 3.1 1 2
69 1 . . . . . . . 5.5 1 2
70 1 . . . . . . . 5.5 1 2
71 1 . . . . . . . 4.12 1 2
72 1 . . . . . . . 3.21 1 2
73 1 . . . . . . . 4.67 1 2
74 1 . . . . . . . 5.26 1 2
75 1 . . . . . . . 4.87 1 2
76 1 . . . . . . . 3.95 1 2
77 1 . . . . . . . 2.96 1 2
78 1 . . . . . . . 3.06 1 2
79 1 . . . . . . . 4.92 1 2
80 1 . . . . . . . 3.78 1 2
81 1 . . . . . . . 4.05 1 2
82 1 . . . . . . . 4.26 1 2
83 1 . . . . . . . 3.99 1 2
84 1 . . . . . . . 5.5 1 2
85 1 . . . . . . . 4.04 1 2
86 1 . . . . . . . 3.98 1 2
87 1 . . . . . . . 3.78 1 2
88 1 . . . . . . . 3.12 1 2
89 1 . . . . . . . 3.14 1 2
90 1 . . . . . . . 3.87 1 2
91 1 . . . . . . . 5.01 1 2
92 1 . . . . . . . 3.22 1 2
93 1 . . . . . . . 4.23 1 2
94 1 . . . . . . . 3.87 1 2
95 1 . . . . . . . 5.5 1 2
96 1 . . . . . . . 3.85 1 2
97 1 . . . . . . . 4.48 1 2
98 1 . . . . . . . 4.89 1 2
99 1 . . . . . . . 5.5 1 2
100 1 . . . . . . . 3.42 1 2
101 1 . . . . . . . 4.51 1 2
102 1 . . . . . . . 5.26 1 2
103 1 . . . . . . . 5.28 1 2
104 1 . . . . . . . 4.31 1 2
105 1 . . . . . . . 4.31 1 2
106 1 . . . . . . . 3.47 1 2
107 1 . . . . . . . 3.36 1 2
108 1 . . . . . . . 4.01 1 2
109 1 . . . . . . . 3.21 1 2
110 1 . . . . . . . 3.6 1 2
111 1 . . . . . . . 4.44 1 2
112 1 . . . . . . . 4.15 1 2
113 1 . . . . . . . 4.54 1 2
114 1 . . . . . . . 3.11 1 2
115 1 . . . . . . . 4.15 1 2
116 1 . . . . . . . 5.5 1 2
117 1 . . . . . . . 4.25 1 2
118 1 . . . . . . . 5.5 1 2
119 1 . . . . . . . 4.13 1 2
120 1 . . . . . . . 5.19 1 2
121 1 . . . . . . . 4.97 1 2
122 1 . . . . . . . 4.95 1 2
123 1 . . . . . . . 3.33 1 2
124 1 . . . . . . . 5.5 1 2
125 1 . . . . . . . 5.16 1 2
126 1 . . . . . . . 3.3 1 2
127 1 . . . . . . . 4.43 1 2
128 1 . . . . . . . 2.93 1 2
129 1 . . . . . . . 3.89 1 2
130 1 . . . . . . . 3.81 1 2
131 1 . . . . . . . 4.44 1 2
132 1 . . . . . . . 3.35 1 2
133 1 . . . . . . . 3.43 1 2
134 1 . . . . . . . 4.4 1 2
135 1 . . . . . . . 5.43 1 2
136 1 . . . . . . . 5.32 1 2
137 1 . . . . . . . 4.34 1 2
138 1 . . . . . . . 5.5 1 2
139 1 . . . . . . . 2.94 1 2
140 1 . . . . . . . 2.75 1 2
141 1 . . . . . . . 4.65 1 2
142 1 . . . . . . . 5.36 1 2
143 1 . . . . . . . 5.5 1 2
144 1 . . . . . . . 5.04 1 2
145 1 . . . . . . . 4.33 1 2
146 1 . . . . . . . 3.58 1 2
147 1 . . . . . . . 3.94 1 2
148 1 . . . . . . . 3.94 1 2
149 1 . . . . . . . 4.86 1 2
150 1 . . . . . . . 4.86 1 2
151 1 . . . . . . . 3.11 1 2
152 1 . . . . . . . 4.9 1 2
153 1 . . . . . . . 4.46 1 2
154 1 . . . . . . . 4.09 1 2
155 1 . . . . . . . 3.9 1 2
156 1 . . . . . . . 2.87 1 2
157 1 . . . . . . . 3.14 1 2
158 1 . . . . . . . 3.21 1 2
159 1 . . . . . . . 5.0 1 2
160 1 . . . . . . . 5.0 1 2
161 1 . . . . . . . 3.81 1 2
162 1 . . . . . . . 3.77 1 2
163 1 . . . . . . . 4.04 1 2
164 1 . . . . . . . 4.94 1 2
165 1 . . . . . . . 2.75 1 2
166 1 . . . . . . . 3.8 1 2
167 1 . . . . . . . 4.37 1 2
168 1 . . . . . . . 4.35 1 2
169 1 . . . . . . . 4.17 1 2
170 1 . . . . . . . 4.52 1 2
171 1 . . . . . . . 5.19 1 2
172 1 . . . . . . . 5.47 1 2
173 1 . . . . . . . 4.38 1 2
174 1 . . . . . . . 4.45 1 2
175 1 . . . . . . . 3.81 1 2
176 1 . . . . . . . 3.52 1 2
177 1 . . . . . . . 4.56 1 2
178 1 . . . . . . . 4.8 1 2
179 1 . . . . . . . 5.5 1 2
180 1 . . . . . . . 5.5 1 2
181 1 . . . . . . . 5.5 1 2
182 1 . . . . . . . 4.67 1 2
183 1 . . . . . . . 3.75 1 2
184 1 . . . . . . . 4.48 1 2
185 1 . . . . . . . 4.61 1 2
186 1 . . . . . . . 4.09 1 2
187 1 . . . . . . . 4.55 1 2
188 1 . . . . . . . 4.23 1 2
189 1 . . . . . . . 4.49 1 2
190 1 . . . . . . . 5.08 1 2
191 1 . . . . . . . 5.16 1 2
192 1 . . . . . . . 5.39 1 2
193 1 . . . . . . . 5.04 1 2
194 1 . . . . . . . 4.49 1 2
195 1 . . . . . . . 4.7 1 2
196 1 . . . . . . . 2.69 1 2
197 1 . . . . . . . 3.37 1 2
198 1 . . . . . . . 2.95 1 2
199 1 . . . . . . . 3.23 1 2
200 1 . . . . . . . 4.46 1 2
201 1 . . . . . . . 3.06 1 2
202 1 . . . . . . . 4.9 1 2
203 1 . . . . . . . 4.81 1 2
204 1 . . . . . . . 3.26 1 2
205 1 . . . . . . . 3.91 1 2
206 1 . . . . . . . 3.91 1 2
207 1 . . . . . . . 4.23 1 2
208 1 . . . . . . . 3.97 1 2
209 1 . . . . . . . 3.08 1 2
210 1 . . . . . . . 4.76 1 2
211 1 . . . . . . . 5.11 1 2
212 1 . . . . . . . 3.19 1 2
213 1 . . . . . . . 4.68 1 2
214 1 . . . . . . . 4.08 1 2
215 1 . . . . . . . 5.27 1 2
216 1 . . . . . . . 4.58 1 2
217 1 . . . . . . . 3.29 1 2
218 1 . . . . . . . 3.62 1 2
219 1 . . . . . . . 3.57 1 2
220 1 . . . . . . . 3.57 1 2
221 1 . . . . . . . 4.8 1 2
222 1 . . . . . . . 5.5 1 2
223 1 . . . . . . . 5.5 1 2
224 1 . . . . . . . 4.89 1 2
225 1 . . . . . . . 4.39 1 2
226 1 . . . . . . . 4.71 1 2
227 1 . . . . . . . 4.44 1 2
228 1 . . . . . . . 4.51 1 2
229 1 . . . . . . . 3.77 1 2
230 1 . . . . . . . 4.12 1 2
231 1 . . . . . . . 4.45 1 2
232 1 . . . . . . . 4.06 1 2
233 1 . . . . . . . 5.31 1 2
234 1 . . . . . . . 4.4 1 2
235 1 . . . . . . . 4.39 1 2
236 1 . . . . . . . 4.47 1 2
237 1 . . . . . . . 4.36 1 2
238 1 . . . . . . . 3.65 1 2
239 1 . . . . . . . 4.67 1 2
240 1 . . . . . . . 4.23 1 2
241 1 . . . . . . . 4.18 1 2
242 1 . . . . . . . 4.16 1 2
243 1 . . . . . . . 4.56 1 2
244 1 . . . . . . . 4.13 1 2
245 1 . . . . . . . 4.7 1 2
246 1 . . . . . . . 4.53 1 2
247 1 . . . . . . . 4.08 1 2
248 1 . . . . . . . 3.44 1 2
249 1 . . . . . . . 4.22 1 2
250 1 . . . . . . . 4.22 1 2
251 1 . . . . . . . 4.45 1 2
252 1 . . . . . . . 4.39 1 2
253 1 . . . . . . . 4.39 1 2
254 1 . . . . . . . 4.29 1 2
255 1 . . . . . . . 4.58 1 2
256 1 . . . . . . . 3.92 1 2
257 1 . . . . . . . 4.14 1 2
258 1 . . . . . . . 4.34 1 2
259 1 . . . . . . . 4.26 1 2
260 1 . . . . . . . 4.04 1 2
261 1 . . . . . . . 4.12 1 2
262 1 . . . . . . . 3.72 1 2
263 1 . . . . . . . 4.31 1 2
264 1 . . . . . . . 3.84 1 2
265 1 . . . . . . . 3.72 1 2
266 1 . . . . . . . 5.01 1 2
267 1 . . . . . . . 4.42 1 2
268 1 . . . . . . . 4.64 1 2
269 1 . . . . . . . 4.01 1 2
270 1 . . . . . . . 4.41 1 2
271 1 . . . . . . . 4.22 1 2
272 1 . . . . . . . 3.88 1 2
273 1 . . . . . . . 4.75 1 2
274 1 . . . . . . . 5.27 1 2
275 1 . . . . . . . 4.22 1 2
276 1 . . . . . . . 3.47 1 2
277 1 . . . . . . . 3.83 1 2
278 1 . . . . . . . 4.2 1 2
279 1 . . . . . . . 4.33 1 2
280 1 . . . . . . . 5.12 1 2
281 1 . . . . . . . 4.08 1 2
282 1 . . . . . . . 4.48 1 2
283 1 . . . . . . . 3.96 1 2
284 1 . . . . . . . 4.08 1 2
285 1 . . . . . . . 4.62 1 2
286 1 . . . . . . . 4.83 1 2
287 1 . . . . . . . 4.23 1 2
288 1 . . . . . . . 4.36 1 2
289 1 . . . . . . . 4.54 1 2
290 1 . . . . . . . 4.48 1 2
291 1 . . . . . . . 4.47 1 2
292 1 . . . . . . . 4.46 1 2
293 1 . . . . . . . 5.24 1 2
294 1 . . . . . . . 4.31 1 2
295 1 . . . . . . . 3.99 1 2
296 1 . . . . . . . 3.48 1 2
297 1 . . . . . . . 4.98 1 2
298 1 . . . . . . . 4.55 1 2
299 1 . . . . . . . 4.53 1 2
300 1 . . . . . . . 3.7 1 2
301 1 . . . . . . . 4.08 1 2
302 1 . . . . . . . 4.34 1 2
303 1 . . . . . . . 4.59 1 2
304 1 . . . . . . . 4.59 1 2
305 1 . . . . . . . 4.19 1 2
306 1 . . . . . . . 4.8 1 2
307 1 . . . . . . . 4.45 1 2
308 1 . . . . . . . 3.77 1 2
309 1 . . . . . . . 3.69 1 2
310 1 . . . . . . . 4.5 1 2
311 1 . . . . . . . 4.37 1 2
312 1 . . . . . . . 4.55 1 2
313 1 . . . . . . . 4.22 1 2
314 1 . . . . . . . 3.61 1 2
315 1 . . . . . . . 5.5 1 2
316 1 . . . . . . . 5.5 1 2
317 1 . . . . . . . 3.59 1 2
318 1 . . . . . . . 3.69 1 2
319 1 . . . . . . . 3.87 1 2
320 1 . . . . . . . 3.72 1 2
321 1 . . . . . . . 3.8 1 2
322 1 . . . . . . . 3.45 1 2
323 1 . . . . . . . 4.21 1 2
324 1 . . . . . . . 4.2 1 2
325 1 . . . . . . . 4.88 1 2
326 1 . . . . . . . 3.49 1 2
327 1 . . . . . . . 4.02 1 2
328 1 . . . . . . . 3.54 1 2
329 1 . . . . . . . 3.7 1 2
330 1 . . . . . . . 4.47 1 2
331 1 . . . . . . . 5.26 1 2
332 1 . . . . . . . 5.34 1 2
333 1 . . . . . . . 3.7 1 2
334 1 . . . . . . . 4.3 1 2
335 1 . . . . . . . 4.62 1 2
336 1 . . . . . . . 3.56 1 2
337 1 . . . . . . . 4.26 1 2
338 1 . . . . . . . 3.74 1 2
339 1 . . . . . . . 4.69 1 2
340 1 . . . . . . . 2.78 1 2
341 1 . . . . . . . 4.22 1 2
342 1 . . . . . . . 3.71 1 2
343 1 . . . . . . . 4.19 1 2
344 1 . . . . . . . 3.96 1 2
345 1 . . . . . . . 4.48 1 2
346 1 . . . . . . . 3.29 1 2
347 1 . . . . . . . 4.46 1 2
348 1 . . . . . . . 4.94 1 2
349 1 . . . . . . . 4.73 1 2
350 1 . . . . . . . 5.34 1 2
351 1 . . . . . . . 5.34 1 2
352 1 . . . . . . . 3.83 1 2
353 1 . . . . . . . 3.48 1 2
354 1 . . . . . . . 3.83 1 2
355 1 . . . . . . . 3.63 1 2
356 1 . . . . . . . 4.21 1 2
357 1 . . . . . . . 4.61 1 2
358 1 . . . . . . . 3.24 1 2
359 1 . . . . . . . 3.38 1 2
360 1 . . . . . . . 5.34 1 2
361 1 . . . . . . . 3.11 1 2
362 1 . . . . . . . 3.52 1 2
363 1 . . . . . . . 4.75 1 2
364 1 . . . . . . . 4.22 1 2
365 1 . . . . . . . 3.6 1 2
366 1 . . . . . . . 3.74 1 2
367 1 . . . . . . . 4.24 1 2
368 1 . . . . . . . 4.61 1 2
stop_
save_
save_DYANA/DIANA_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 25 ARG C 1 1 26 SER N 1 1 26 SER CA 1 1 26 SER C -96.8 -36.799995 . 26 SER . . 26 SER . . 26 SER . . 26 SER . 1 1
2 PSI 1 1 26 SER N 1 1 26 SER CA 1 1 26 SER C 1 1 27 SER N -61.3 -1.3 . 26 SER . . 26 SER . . 26 SER . . 26 SER . 1 1
3 PHI 1 1 26 SER C 1 1 27 SER N 1 1 27 SER CA 1 1 27 SER C -96.2 -36.2 . 27 SER . . 27 SER . . 27 SER . . 27 SER . 1 1
4 PSI 1 1 27 SER N 1 1 27 SER CA 1 1 27 SER C 1 1 28 LEU N -66.99999 -7.0 . 27 SER . . 27 SER . . 27 SER . . 27 SER . 1 1
5 PHI 1 1 28 LEU C 1 1 29 ALA N 1 1 29 ALA CA 1 1 29 ALA C -92.1 -32.1 . 29 ALA . . 29 ALA . . 29 ALA . . 29 ALA . 1 1
6 PSI 1 1 29 ALA N 1 1 29 ALA CA 1 1 29 ALA C 1 1 30 ILE N -68.5 -8.5 . 29 ALA . . 29 ALA . . 29 ALA . . 29 ALA . 1 1
7 PHI 1 1 29 ALA C 1 1 30 ILE N 1 1 30 ILE CA 1 1 30 ILE C -95.7 -35.7 . 30 ILE . . 30 ILE . . 30 ILE . . 30 ILE . 1 1
8 PSI 1 1 30 ILE N 1 1 30 ILE CA 1 1 30 ILE C 1 1 31 HIS N -70.2 -10.1 . 30 ILE . . 30 ILE . . 30 ILE . . 30 ILE . 1 1
9 PHI 1 1 30 ILE C 1 1 31 HIS N 1 1 31 HIS CA 1 1 31 HIS C -93.0 -33.0 . 31 HIS . . 31 HIS . . 31 HIS . . 31 HIS . 1 1
10 PSI 1 1 31 HIS N 1 1 31 HIS CA 1 1 31 HIS C 1 1 32 GLN N -67.4 -7.4 . 31 HIS . . 31 HIS . . 31 HIS . . 31 HIS . 1 1
11 CHI1 1 1 35 HIS N 1 1 35 HIS CA 1 1 35 HIS CB 1 1 35 HIS CG -89.99999 -30.0 . 35 HIS . . 35 HIS . . 35 HIS . . 35 HIS . 1 1
12 CHI1 1 1 18 CYS N 1 1 18 CYS CA 1 1 18 CYS CB 1 1 18 CYS SG 30.0 89.99999 . 18 CYSS . . 18 CYSS . . 18 CYSS . . 18 CYSS . 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 -11.947 8.271 14.520 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -12.637 6.950 14.799 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H -12.876 6.986 16.902 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H -11.894 6.167 14.832 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H -13.328 6.742 13.996 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N -13.366 6.958 16.054 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O -11.556 8.982 15.446 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 SER C C -11.620 10.287 11.463 1.00 . A A . 2 SER C 1 1
1 9 1 1 2 SER CA C -11.145 9.842 12.843 1.00 . A A . 2 SER CA 1 1
1 10 1 1 2 SER CB C -9.625 9.666 12.839 1.00 . A A . 2 SER CB 1 1
1 11 1 1 2 SER H H -12.131 7.991 12.549 1.00 . A A . 2 SER H 1 1
1 12 1 1 2 SER HA H -11.409 10.601 13.564 1.00 . A A . 2 SER HA 1 1
1 13 1 1 2 SER HB2 H -9.347 8.973 12.059 1.00 . A A . 2 SER HB2 1 1
1 14 1 1 2 SER HB3 H -9.155 10.621 12.656 1.00 . A A . 2 SER HB3 1 1
1 15 1 1 2 SER HG H -8.497 9.749 14.438 1.00 . A A . 2 SER HG 1 1
1 16 1 1 2 SER N N -11.797 8.600 13.241 1.00 . A A . 2 SER N 1 1
1 17 1 1 2 SER O O -12.096 9.477 10.667 1.00 . A A . 2 SER O 1 1
1 18 1 1 2 SER OG O -9.167 9.161 14.082 1.00 . A A . 2 SER OG 1 1
1 19 1 1 3 SER C C -10.818 11.953 8.853 1.00 . A A . 3 SER C 1 1
1 20 1 1 3 SER CA C -11.907 12.135 9.906 1.00 . A A . 3 SER CA 1 1
1 21 1 1 3 SER CB C -12.245 13.620 10.055 1.00 . A A . 3 SER CB 1 1
1 22 1 1 3 SER H H -11.101 12.175 11.863 1.00 . A A . 3 SER H 1 1
1 23 1 1 3 SER HA H -12.791 11.604 9.588 1.00 . A A . 3 SER HA 1 1
1 24 1 1 3 SER HB2 H -12.623 13.997 9.117 1.00 . A A . 3 SER HB2 1 1
1 25 1 1 3 SER HB3 H -12.997 13.739 10.821 1.00 . A A . 3 SER HB3 1 1
1 26 1 1 3 SER HG H -10.413 14.250 9.758 1.00 . A A . 3 SER HG 1 1
1 27 1 1 3 SER N N -11.488 11.580 11.187 1.00 . A A . 3 SER N 1 1
1 28 1 1 3 SER O O -11.100 11.877 7.658 1.00 . A A . 3 SER O 1 1
1 29 1 1 3 SER OG O -11.099 14.370 10.420 1.00 . A A . 3 SER OG 1 1
1 30 1 1 4 GLY C C -8.488 12.705 7.247 1.00 . A A . 4 GLY C 1 1
1 31 1 1 4 GLY CA C -8.456 11.712 8.392 1.00 . A A . 4 GLY CA 1 1
1 32 1 1 4 GLY H H -9.404 11.951 10.270 1.00 . A A . 4 GLY H 1 1
1 33 1 1 4 GLY HA2 H -7.533 11.838 8.938 1.00 . A A . 4 GLY HA2 1 1
1 34 1 1 4 GLY HA3 H -8.490 10.712 7.987 1.00 . A A . 4 GLY HA3 1 1
1 35 1 1 4 GLY N N -9.570 11.884 9.307 1.00 . A A . 4 GLY N 1 1
1 36 1 1 4 GLY O O -8.349 12.326 6.084 1.00 . A A . 4 GLY O 1 1
1 37 1 1 5 SER C C -7.824 16.197 6.944 1.00 . A A . 5 SER C 1 1
1 38 1 1 5 SER CA C -8.728 15.029 6.564 1.00 . A A . 5 SER CA 1 1
1 39 1 1 5 SER CB C -10.166 15.520 6.386 1.00 . A A . 5 SER CB 1 1
1 40 1 1 5 SER H H -8.778 14.219 8.520 1.00 . A A . 5 SER H 1 1
1 41 1 1 5 SER HA H -8.382 14.609 5.632 1.00 . A A . 5 SER HA 1 1
1 42 1 1 5 SER HB2 H -10.481 16.036 7.280 1.00 . A A . 5 SER HB2 1 1
1 43 1 1 5 SER HB3 H -10.211 16.196 5.545 1.00 . A A . 5 SER HB3 1 1
1 44 1 1 5 SER HG H -11.899 14.774 5.857 1.00 . A A . 5 SER HG 1 1
1 45 1 1 5 SER N N -8.673 13.979 7.575 1.00 . A A . 5 SER N 1 1
1 46 1 1 5 SER O O -8.081 16.905 7.918 1.00 . A A . 5 SER O 1 1
1 47 1 1 5 SER OG O -11.049 14.437 6.149 1.00 . A A . 5 SER OG 1 1
1 48 1 1 6 SER C C -5.637 18.343 5.185 1.00 . A A . 6 SER C 1 1
1 49 1 1 6 SER CA C -5.816 17.472 6.425 1.00 . A A . 6 SER CA 1 1
1 50 1 1 6 SER CB C -4.465 16.902 6.861 1.00 . A A . 6 SER CB 1 1
1 51 1 1 6 SER H H -6.611 15.795 5.407 1.00 . A A . 6 SER H 1 1
1 52 1 1 6 SER HA H -6.215 18.080 7.223 1.00 . A A . 6 SER HA 1 1
1 53 1 1 6 SER HB2 H -4.147 16.154 6.150 1.00 . A A . 6 SER HB2 1 1
1 54 1 1 6 SER HB3 H -3.736 17.699 6.896 1.00 . A A . 6 SER HB3 1 1
1 55 1 1 6 SER HG H -5.274 16.707 8.634 1.00 . A A . 6 SER HG 1 1
1 56 1 1 6 SER N N -6.762 16.393 6.168 1.00 . A A . 6 SER N 1 1
1 57 1 1 6 SER O O -4.831 18.037 4.308 1.00 . A A . 6 SER O 1 1
1 58 1 1 6 SER OG O -4.553 16.306 8.143 1.00 . A A . 6 SER OG 1 1
1 59 1 1 7 GLY C C -6.532 19.623 2.664 1.00 . A A . 7 GLY C 1 1
1 60 1 1 7 GLY CA C -6.308 20.332 3.985 1.00 . A A . 7 GLY CA 1 1
1 61 1 1 7 GLY H H -7.023 19.627 5.849 1.00 . A A . 7 GLY H 1 1
1 62 1 1 7 GLY HA2 H -7.051 21.108 4.095 1.00 . A A . 7 GLY HA2 1 1
1 63 1 1 7 GLY HA3 H -5.328 20.785 3.975 1.00 . A A . 7 GLY HA3 1 1
1 64 1 1 7 GLY N N -6.397 19.433 5.120 1.00 . A A . 7 GLY N 1 1
1 65 1 1 7 GLY O O -7.534 18.929 2.484 1.00 . A A . 7 GLY O 1 1
1 66 1 1 8 THR C C -5.435 17.672 0.507 1.00 . A A . 8 THR C 1 1
1 67 1 1 8 THR CA C -5.699 19.171 0.422 1.00 . A A . 8 THR CA 1 1
1 68 1 1 8 THR CB C -4.711 19.799 -0.578 1.00 . A A . 8 THR CB 1 1
1 69 1 1 8 THR CG2 C -3.273 19.539 -0.154 1.00 . A A . 8 THR CG2 1 1
1 70 1 1 8 THR H H -4.823 20.362 1.937 1.00 . A A . 8 THR H 1 1
1 71 1 1 8 THR HA H -6.702 19.330 0.053 1.00 . A A . 8 THR HA 1 1
1 72 1 1 8 THR HB H -4.876 20.867 -0.602 1.00 . A A . 8 THR HB 1 1
1 73 1 1 8 THR HG1 H -4.114 19.300 -2.390 1.00 . A A . 8 THR HG1 1 1
1 74 1 1 8 THR HG21 H -3.191 18.539 0.244 1.00 . A A . 8 THR HG21 1 1
1 75 1 1 8 THR HG22 H -2.987 20.253 0.604 1.00 . A A . 8 THR HG22 1 1
1 76 1 1 8 THR HG23 H -2.622 19.641 -1.009 1.00 . A A . 8 THR HG23 1 1
1 77 1 1 8 THR N N -5.598 19.797 1.734 1.00 . A A . 8 THR N 1 1
1 78 1 1 8 THR O O -4.807 17.195 1.450 1.00 . A A . 8 THR O 1 1
1 79 1 1 8 THR OG1 O -4.932 19.264 -1.888 1.00 . A A . 8 THR OG1 1 1
1 80 1 1 9 GLY C C -6.331 14.844 -1.733 1.00 . A A . 9 GLY C 1 1
1 81 1 1 9 GLY CA C -5.724 15.495 -0.506 1.00 . A A . 9 GLY CA 1 1
1 82 1 1 9 GLY H H -6.413 17.368 -1.214 1.00 . A A . 9 GLY H 1 1
1 83 1 1 9 GLY HA2 H -4.665 15.286 -0.487 1.00 . A A . 9 GLY HA2 1 1
1 84 1 1 9 GLY HA3 H -6.181 15.070 0.376 1.00 . A A . 9 GLY HA3 1 1
1 85 1 1 9 GLY N N -5.919 16.933 -0.488 1.00 . A A . 9 GLY N 1 1
1 86 1 1 9 GLY O O -7.439 14.310 -1.676 1.00 . A A . 9 GLY O 1 1
1 87 1 1 10 GLU C C -5.664 12.836 -4.196 1.00 . A A . 10 GLU C 1 1
1 88 1 1 10 GLU CA C -6.081 14.300 -4.092 1.00 . A A . 10 GLU CA 1 1
1 89 1 1 10 GLU CB C -5.540 15.082 -5.291 1.00 . A A . 10 GLU CB 1 1
1 90 1 1 10 GLU CD C -3.456 16.127 -6.264 1.00 . A A . 10 GLU CD 1 1
1 91 1 1 10 GLU CG C -4.033 14.983 -5.452 1.00 . A A . 10 GLU CG 1 1
1 92 1 1 10 GLU H H -4.730 15.329 -2.828 1.00 . A A . 10 GLU H 1 1
1 93 1 1 10 GLU HA H -7.159 14.356 -4.095 1.00 . A A . 10 GLU HA 1 1
1 94 1 1 10 GLU HB2 H -6.004 14.705 -6.190 1.00 . A A . 10 GLU HB2 1 1
1 95 1 1 10 GLU HB3 H -5.801 16.124 -5.172 1.00 . A A . 10 GLU HB3 1 1
1 96 1 1 10 GLU HG2 H -3.577 14.992 -4.473 1.00 . A A . 10 GLU HG2 1 1
1 97 1 1 10 GLU HG3 H -3.797 14.054 -5.948 1.00 . A A . 10 GLU HG3 1 1
1 98 1 1 10 GLU N N -5.605 14.889 -2.846 1.00 . A A . 10 GLU N 1 1
1 99 1 1 10 GLU O O -4.511 12.487 -3.944 1.00 . A A . 10 GLU O 1 1
1 100 1 1 10 GLU OE1 O -3.728 16.185 -7.481 1.00 . A A . 10 GLU OE1 1 1
1 101 1 1 10 GLU OE2 O -2.733 16.963 -5.682 1.00 . A A . 10 GLU OE2 1 1
1 102 1 1 11 LYS C C -6.313 10.149 -6.177 1.00 . A A . 11 LYS C 1 1
1 103 1 1 11 LYS CA C -6.346 10.556 -4.708 1.00 . A A . 11 LYS CA 1 1
1 104 1 1 11 LYS CB C -7.409 9.743 -3.966 1.00 . A A . 11 LYS CB 1 1
1 105 1 1 11 LYS CD C -9.853 9.201 -3.761 1.00 . A A . 11 LYS CD 1 1
1 106 1 1 11 LYS CE C -10.252 9.415 -2.309 1.00 . A A . 11 LYS CE 1 1
1 107 1 1 11 LYS CG C -8.827 10.226 -4.214 1.00 . A A . 11 LYS CG 1 1
1 108 1 1 11 LYS H H -7.513 12.321 -4.757 1.00 . A A . 11 LYS H 1 1
1 109 1 1 11 LYS HA H -5.380 10.354 -4.270 1.00 . A A . 11 LYS HA 1 1
1 110 1 1 11 LYS HB2 H -7.342 8.712 -4.281 1.00 . A A . 11 LYS HB2 1 1
1 111 1 1 11 LYS HB3 H -7.212 9.799 -2.905 1.00 . A A . 11 LYS HB3 1 1
1 112 1 1 11 LYS HD2 H -10.734 9.288 -4.381 1.00 . A A . 11 LYS HD2 1 1
1 113 1 1 11 LYS HD3 H -9.432 8.211 -3.868 1.00 . A A . 11 LYS HD3 1 1
1 114 1 1 11 LYS HE2 H -10.659 8.493 -1.922 1.00 . A A . 11 LYS HE2 1 1
1 115 1 1 11 LYS HE3 H -9.371 9.684 -1.744 1.00 . A A . 11 LYS HE3 1 1
1 116 1 1 11 LYS HG2 H -8.986 11.144 -3.667 1.00 . A A . 11 LYS HG2 1 1
1 117 1 1 11 LYS HG3 H -8.956 10.408 -5.272 1.00 . A A . 11 LYS HG3 1 1
1 118 1 1 11 LYS HZ1 H -12.225 10.098 -2.265 1.00 . A A . 11 LYS HZ1 1 1
1 119 1 1 11 LYS HZ2 H -11.126 11.217 -2.899 1.00 . A A . 11 LYS HZ2 1 1
1 120 1 1 11 LYS HZ3 H -11.185 10.941 -1.231 1.00 . A A . 11 LYS HZ3 1 1
1 121 1 1 11 LYS N N -6.612 11.982 -4.569 1.00 . A A . 11 LYS N 1 1
1 122 1 1 11 LYS NZ N -11.268 10.493 -2.166 1.00 . A A . 11 LYS NZ 1 1
1 123 1 1 11 LYS O O -7.286 9.626 -6.723 1.00 . A A . 11 LYS O 1 1
1 124 1 1 12 PRO C C -4.913 8.551 -8.484 1.00 . A A . 12 PRO C 1 1
1 125 1 1 12 PRO CA C -4.983 10.056 -8.250 1.00 . A A . 12 PRO CA 1 1
1 126 1 1 12 PRO CB C -3.646 10.715 -8.597 1.00 . A A . 12 PRO CB 1 1
1 127 1 1 12 PRO CD C -3.971 11.012 -6.247 1.00 . A A . 12 PRO CD 1 1
1 128 1 1 12 PRO CG C -2.918 10.801 -7.300 1.00 . A A . 12 PRO CG 1 1
1 129 1 1 12 PRO HA H -5.765 10.479 -8.864 1.00 . A A . 12 PRO HA 1 1
1 130 1 1 12 PRO HB2 H -3.114 10.101 -9.310 1.00 . A A . 12 PRO HB2 1 1
1 131 1 1 12 PRO HB3 H -3.821 11.694 -9.017 1.00 . A A . 12 PRO HB3 1 1
1 132 1 1 12 PRO HD2 H -3.691 10.517 -5.329 1.00 . A A . 12 PRO HD2 1 1
1 133 1 1 12 PRO HD3 H -4.127 12.067 -6.077 1.00 . A A . 12 PRO HD3 1 1
1 134 1 1 12 PRO HG2 H -2.384 9.881 -7.117 1.00 . A A . 12 PRO HG2 1 1
1 135 1 1 12 PRO HG3 H -2.234 11.636 -7.319 1.00 . A A . 12 PRO HG3 1 1
1 136 1 1 12 PRO N N -5.170 10.392 -6.835 1.00 . A A . 12 PRO N 1 1
1 137 1 1 12 PRO O O -5.438 8.042 -9.474 1.00 . A A . 12 PRO O 1 1
1 138 1 1 13 TYR C C -4.939 5.688 -6.601 1.00 . A A . 13 TYR C 1 1
1 139 1 1 13 TYR CA C -4.120 6.397 -7.676 1.00 . A A . 13 TYR CA 1 1
1 140 1 1 13 TYR CB C -2.648 5.997 -7.559 1.00 . A A . 13 TYR CB 1 1
1 141 1 1 13 TYR CD1 C -1.837 5.399 -9.874 1.00 . A A . 13 TYR CD1 1 1
1 142 1 1 13 TYR CD2 C -1.084 7.445 -8.912 1.00 . A A . 13 TYR CD2 1 1
1 143 1 1 13 TYR CE1 C -1.100 5.658 -11.013 1.00 . A A . 13 TYR CE1 1 1
1 144 1 1 13 TYR CE2 C -0.346 7.714 -10.048 1.00 . A A . 13 TYR CE2 1 1
1 145 1 1 13 TYR CG C -1.841 6.285 -8.804 1.00 . A A . 13 TYR CG 1 1
1 146 1 1 13 TYR CZ C -0.356 6.817 -11.096 1.00 . A A . 13 TYR CZ 1 1
1 147 1 1 13 TYR H H -3.863 8.307 -6.800 1.00 . A A . 13 TYR H 1 1
1 148 1 1 13 TYR HA H -4.488 6.100 -8.647 1.00 . A A . 13 TYR HA 1 1
1 149 1 1 13 TYR HB2 H -2.199 6.538 -6.740 1.00 . A A . 13 TYR HB2 1 1
1 150 1 1 13 TYR HB3 H -2.586 4.937 -7.360 1.00 . A A . 13 TYR HB3 1 1
1 151 1 1 13 TYR HD1 H -2.421 4.492 -9.806 1.00 . A A . 13 TYR HD1 1 1
1 152 1 1 13 TYR HD2 H -1.077 8.146 -8.089 1.00 . A A . 13 TYR HD2 1 1
1 153 1 1 13 TYR HE1 H -1.109 4.957 -11.834 1.00 . A A . 13 TYR HE1 1 1
1 154 1 1 13 TYR HE2 H 0.237 8.621 -10.113 1.00 . A A . 13 TYR HE2 1 1
1 155 1 1 13 TYR HH H 0.994 6.360 -12.386 1.00 . A A . 13 TYR HH 1 1
1 156 1 1 13 TYR N N -4.261 7.844 -7.567 1.00 . A A . 13 TYR N 1 1
1 157 1 1 13 TYR O O -4.924 6.079 -5.434 1.00 . A A . 13 TYR O 1 1
1 158 1 1 13 TYR OH O 0.377 7.080 -12.230 1.00 . A A . 13 TYR OH 1 1
1 159 1 1 14 LYS C C -6.177 2.384 -6.190 1.00 . A A . 14 LYS C 1 1
1 160 1 1 14 LYS CA C -6.477 3.875 -6.078 1.00 . A A . 14 LYS CA 1 1
1 161 1 1 14 LYS CB C -7.960 4.130 -6.352 1.00 . A A . 14 LYS CB 1 1
1 162 1 1 14 LYS CD C -8.895 3.744 -4.053 1.00 . A A . 14 LYS CD 1 1
1 163 1 1 14 LYS CE C -9.676 5.037 -3.881 1.00 . A A . 14 LYS CE 1 1
1 164 1 1 14 LYS CG C -8.891 3.284 -5.501 1.00 . A A . 14 LYS CG 1 1
1 165 1 1 14 LYS H H -5.623 4.379 -7.948 1.00 . A A . 14 LYS H 1 1
1 166 1 1 14 LYS HA H -6.243 4.203 -5.076 1.00 . A A . 14 LYS HA 1 1
1 167 1 1 14 LYS HB2 H -8.176 5.171 -6.159 1.00 . A A . 14 LYS HB2 1 1
1 168 1 1 14 LYS HB3 H -8.164 3.917 -7.392 1.00 . A A . 14 LYS HB3 1 1
1 169 1 1 14 LYS HD2 H -9.349 2.978 -3.442 1.00 . A A . 14 LYS HD2 1 1
1 170 1 1 14 LYS HD3 H -7.875 3.904 -3.732 1.00 . A A . 14 LYS HD3 1 1
1 171 1 1 14 LYS HE2 H -9.542 5.392 -2.870 1.00 . A A . 14 LYS HE2 1 1
1 172 1 1 14 LYS HE3 H -9.289 5.770 -4.574 1.00 . A A . 14 LYS HE3 1 1
1 173 1 1 14 LYS HG2 H -9.893 3.360 -5.894 1.00 . A A . 14 LYS HG2 1 1
1 174 1 1 14 LYS HG3 H -8.564 2.254 -5.541 1.00 . A A . 14 LYS HG3 1 1
1 175 1 1 14 LYS HZ1 H -11.305 4.771 -5.161 1.00 . A A . 14 LYS HZ1 1 1
1 176 1 1 14 LYS HZ2 H -11.669 5.652 -3.763 1.00 . A A . 14 LYS HZ2 1 1
1 177 1 1 14 LYS HZ3 H -11.463 3.976 -3.677 1.00 . A A . 14 LYS HZ3 1 1
1 178 1 1 14 LYS N N -5.652 4.642 -7.004 1.00 . A A . 14 LYS N 1 1
1 179 1 1 14 LYS NZ N -11.130 4.846 -4.139 1.00 . A A . 14 LYS NZ 1 1
1 180 1 1 14 LYS O O -6.201 1.816 -7.283 1.00 . A A . 14 LYS O 1 1
1 181 1 1 15 CYS C C -6.870 -0.501 -5.139 1.00 . A A . 15 CYS C 1 1
1 182 1 1 15 CYS CA C -5.595 0.328 -5.024 1.00 . A A . 15 CYS CA 1 1
1 183 1 1 15 CYS CB C -4.855 -0.030 -3.734 1.00 . A A . 15 CYS CB 1 1
1 184 1 1 15 CYS H H -5.894 2.261 -4.214 1.00 . A A . 15 CYS H 1 1
1 185 1 1 15 CYS HA H -4.958 0.106 -5.867 1.00 . A A . 15 CYS HA 1 1
1 186 1 1 15 CYS HB2 H -4.038 0.663 -3.592 1.00 . A A . 15 CYS HB2 1 1
1 187 1 1 15 CYS HB3 H -5.538 0.051 -2.902 1.00 . A A . 15 CYS HB3 1 1
1 188 1 1 15 CYS N N -5.897 1.754 -5.054 1.00 . A A . 15 CYS N 1 1
1 189 1 1 15 CYS O O -7.697 -0.517 -4.228 1.00 . A A . 15 CYS O 1 1
1 190 1 1 15 CYS SG S -4.159 -1.714 -3.719 1.00 . A A . 15 CYS SG 1 1
1 191 1 1 16 ASN C C -8.048 -3.378 -5.819 1.00 . A A . 16 ASN C 1 1
1 192 1 1 16 ASN CA C -8.197 -2.021 -6.501 1.00 . A A . 16 ASN CA 1 1
1 193 1 1 16 ASN CB C -8.420 -2.214 -8.002 1.00 . A A . 16 ASN CB 1 1
1 194 1 1 16 ASN CG C -7.120 -2.405 -8.759 1.00 . A A . 16 ASN CG 1 1
1 195 1 1 16 ASN H H -6.329 -1.137 -6.956 1.00 . A A . 16 ASN H 1 1
1 196 1 1 16 ASN HA H -9.052 -1.513 -6.081 1.00 . A A . 16 ASN HA 1 1
1 197 1 1 16 ASN HB2 H -9.037 -3.087 -8.159 1.00 . A A . 16 ASN HB2 1 1
1 198 1 1 16 ASN HB3 H -8.923 -1.346 -8.400 1.00 . A A . 16 ASN HB3 1 1
1 199 1 1 16 ASN HD21 H -6.733 -4.060 -7.727 1.00 . A A . 16 ASN HD21 1 1
1 200 1 1 16 ASN HD22 H -5.549 -3.614 -8.903 1.00 . A A . 16 ASN HD22 1 1
1 201 1 1 16 ASN N N -7.023 -1.190 -6.266 1.00 . A A . 16 ASN N 1 1
1 202 1 1 16 ASN ND2 N -6.394 -3.467 -8.430 1.00 . A A . 16 ASN ND2 1 1
1 203 1 1 16 ASN O O -8.408 -4.410 -6.385 1.00 . A A . 16 ASN O 1 1
1 204 1 1 16 ASN OD1 O -6.773 -1.607 -9.630 1.00 . A A . 16 ASN OD1 1 1
1 205 1 1 17 GLU C C -7.844 -4.448 -2.418 1.00 . A A . 17 GLU C 1 1
1 206 1 1 17 GLU CA C -7.319 -4.597 -3.843 1.00 . A A . 17 GLU CA 1 1
1 207 1 1 17 GLU CB C -5.836 -4.974 -3.815 1.00 . A A . 17 GLU CB 1 1
1 208 1 1 17 GLU CD C -5.309 -6.460 -5.789 1.00 . A A . 17 GLU CD 1 1
1 209 1 1 17 GLU CG C -5.206 -5.068 -5.195 1.00 . A A . 17 GLU CG 1 1
1 210 1 1 17 GLU H H -7.249 -2.513 -4.203 1.00 . A A . 17 GLU H 1 1
1 211 1 1 17 GLU HA H -7.871 -5.383 -4.337 1.00 . A A . 17 GLU HA 1 1
1 212 1 1 17 GLU HB2 H -5.299 -4.230 -3.246 1.00 . A A . 17 GLU HB2 1 1
1 213 1 1 17 GLU HB3 H -5.730 -5.932 -3.328 1.00 . A A . 17 GLU HB3 1 1
1 214 1 1 17 GLU HG2 H -5.707 -4.375 -5.854 1.00 . A A . 17 GLU HG2 1 1
1 215 1 1 17 GLU HG3 H -4.162 -4.801 -5.119 1.00 . A A . 17 GLU HG3 1 1
1 216 1 1 17 GLU N N -7.516 -3.367 -4.601 1.00 . A A . 17 GLU N 1 1
1 217 1 1 17 GLU O O -8.380 -5.394 -1.840 1.00 . A A . 17 GLU O 1 1
1 218 1 1 17 GLU OE1 O -4.580 -7.360 -5.322 1.00 . A A . 17 GLU OE1 1 1
1 219 1 1 17 GLU OE2 O -6.118 -6.648 -6.722 1.00 . A A . 17 GLU OE2 1 1
1 220 1 1 18 CYS C C -8.896 -1.655 -0.438 1.00 . A A . 18 CYS C 1 1
1 221 1 1 18 CYS CA C -8.141 -2.979 -0.500 1.00 . A A . 18 CYS CA 1 1
1 222 1 1 18 CYS CB C -6.952 -2.946 0.463 1.00 . A A . 18 CYS CB 1 1
1 223 1 1 18 CYS H H -7.249 -2.539 -2.369 1.00 . A A . 18 CYS H 1 1
1 224 1 1 18 CYS HA H -8.808 -3.775 -0.207 1.00 . A A . 18 CYS HA 1 1
1 225 1 1 18 CYS HB2 H -7.297 -2.634 1.438 1.00 . A A . 18 CYS HB2 1 1
1 226 1 1 18 CYS HB3 H -6.531 -3.938 0.536 1.00 . A A . 18 CYS HB3 1 1
1 227 1 1 18 CYS N N -7.685 -3.254 -1.857 1.00 . A A . 18 CYS N 1 1
1 228 1 1 18 CYS O O -9.998 -1.582 0.104 1.00 . A A . 18 CYS O 1 1
1 229 1 1 18 CYS SG S -5.618 -1.812 -0.041 1.00 . A A . 18 CYS SG 1 1
1 230 1 1 19 GLY C C -7.971 1.801 -0.583 1.00 . A A . 19 GLY C 1 1
1 231 1 1 19 GLY CA C -8.926 0.698 -0.996 1.00 . A A . 19 GLY CA 1 1
1 232 1 1 19 GLY H H -7.417 -0.727 -1.417 1.00 . A A . 19 GLY H 1 1
1 233 1 1 19 GLY HA2 H -9.295 0.909 -1.989 1.00 . A A . 19 GLY HA2 1 1
1 234 1 1 19 GLY HA3 H -9.758 0.682 -0.308 1.00 . A A . 19 GLY HA3 1 1
1 235 1 1 19 GLY N N -8.295 -0.610 -0.998 1.00 . A A . 19 GLY N 1 1
1 236 1 1 19 GLY O O -8.381 2.795 0.016 1.00 . A A . 19 GLY O 1 1
1 237 1 1 20 LYS C C -5.555 3.669 -1.653 1.00 . A A . 20 LYS C 1 1
1 238 1 1 20 LYS CA C -5.676 2.613 -0.559 1.00 . A A . 20 LYS CA 1 1
1 239 1 1 20 LYS CB C -4.324 1.929 -0.343 1.00 . A A . 20 LYS CB 1 1
1 240 1 1 20 LYS CD C -3.570 2.336 2.018 1.00 . A A . 20 LYS CD 1 1
1 241 1 1 20 LYS CE C -4.657 3.138 2.717 1.00 . A A . 20 LYS CE 1 1
1 242 1 1 20 LYS CG C -4.160 1.331 1.043 1.00 . A A . 20 LYS CG 1 1
1 243 1 1 20 LYS H H -6.427 0.811 -1.379 1.00 . A A . 20 LYS H 1 1
1 244 1 1 20 LYS HA H -5.977 3.095 0.358 1.00 . A A . 20 LYS HA 1 1
1 245 1 1 20 LYS HB2 H -4.215 1.138 -1.070 1.00 . A A . 20 LYS HB2 1 1
1 246 1 1 20 LYS HB3 H -3.539 2.656 -0.494 1.00 . A A . 20 LYS HB3 1 1
1 247 1 1 20 LYS HD2 H -2.994 1.807 2.762 1.00 . A A . 20 LYS HD2 1 1
1 248 1 1 20 LYS HD3 H -2.926 3.014 1.476 1.00 . A A . 20 LYS HD3 1 1
1 249 1 1 20 LYS HE2 H -5.089 3.828 2.008 1.00 . A A . 20 LYS HE2 1 1
1 250 1 1 20 LYS HE3 H -5.419 2.458 3.067 1.00 . A A . 20 LYS HE3 1 1
1 251 1 1 20 LYS HG2 H -5.127 1.017 1.407 1.00 . A A . 20 LYS HG2 1 1
1 252 1 1 20 LYS HG3 H -3.502 0.475 0.980 1.00 . A A . 20 LYS HG3 1 1
1 253 1 1 20 LYS HZ1 H -4.741 3.783 4.702 1.00 . A A . 20 LYS HZ1 1 1
1 254 1 1 20 LYS HZ2 H -4.070 4.917 3.641 1.00 . A A . 20 LYS HZ2 1 1
1 255 1 1 20 LYS HZ3 H -3.168 3.568 4.117 1.00 . A A . 20 LYS HZ3 1 1
1 256 1 1 20 LYS N N -6.693 1.625 -0.901 1.00 . A A . 20 LYS N 1 1
1 257 1 1 20 LYS NZ N -4.122 3.905 3.876 1.00 . A A . 20 LYS NZ 1 1
1 258 1 1 20 LYS O O -5.916 3.428 -2.804 1.00 . A A . 20 LYS O 1 1
1 259 1 1 21 ALA C C -3.492 6.566 -2.097 1.00 . A A . 21 ALA C 1 1
1 260 1 1 21 ALA CA C -4.871 5.931 -2.235 1.00 . A A . 21 ALA CA 1 1
1 261 1 1 21 ALA CB C -5.958 6.977 -2.040 1.00 . A A . 21 ALA CB 1 1
1 262 1 1 21 ALA H H -4.774 4.971 -0.352 1.00 . A A . 21 ALA H 1 1
1 263 1 1 21 ALA HA H -4.971 5.525 -3.232 1.00 . A A . 21 ALA HA 1 1
1 264 1 1 21 ALA HB1 H -6.876 6.629 -2.490 1.00 . A A . 21 ALA HB1 1 1
1 265 1 1 21 ALA HB2 H -6.114 7.140 -0.984 1.00 . A A . 21 ALA HB2 1 1
1 266 1 1 21 ALA HB3 H -5.656 7.902 -2.507 1.00 . A A . 21 ALA HB3 1 1
1 267 1 1 21 ALA N N -5.043 4.839 -1.285 1.00 . A A . 21 ALA N 1 1
1 268 1 1 21 ALA O O -3.134 7.071 -1.032 1.00 . A A . 21 ALA O 1 1
1 269 1 1 22 PHE C C -1.318 8.354 -4.061 1.00 . A A . 22 PHE C 1 1
1 270 1 1 22 PHE CA C -1.380 7.110 -3.178 1.00 . A A . 22 PHE CA 1 1
1 271 1 1 22 PHE CB C -0.361 6.077 -3.661 1.00 . A A . 22 PHE CB 1 1
1 272 1 1 22 PHE CD1 C -1.408 3.837 -3.230 1.00 . A A . 22 PHE CD1 1 1
1 273 1 1 22 PHE CD2 C 0.474 4.480 -1.915 1.00 . A A . 22 PHE CD2 1 1
1 274 1 1 22 PHE CE1 C -1.477 2.636 -2.549 1.00 . A A . 22 PHE CE1 1 1
1 275 1 1 22 PHE CE2 C 0.410 3.281 -1.231 1.00 . A A . 22 PHE CE2 1 1
1 276 1 1 22 PHE CG C -0.433 4.772 -2.920 1.00 . A A . 22 PHE CG 1 1
1 277 1 1 22 PHE CZ C -0.566 2.357 -1.549 1.00 . A A . 22 PHE CZ 1 1
1 278 1 1 22 PHE H H -3.063 6.122 -3.998 1.00 . A A . 22 PHE H 1 1
1 279 1 1 22 PHE HA H -1.142 7.392 -2.164 1.00 . A A . 22 PHE HA 1 1
1 280 1 1 22 PHE HB2 H -0.533 5.873 -4.707 1.00 . A A . 22 PHE HB2 1 1
1 281 1 1 22 PHE HB3 H 0.634 6.477 -3.535 1.00 . A A . 22 PHE HB3 1 1
1 282 1 1 22 PHE HD1 H -2.120 4.054 -4.013 1.00 . A A . 22 PHE HD1 1 1
1 283 1 1 22 PHE HD2 H 1.239 5.202 -1.665 1.00 . A A . 22 PHE HD2 1 1
1 284 1 1 22 PHE HE1 H -2.241 1.916 -2.801 1.00 . A A . 22 PHE HE1 1 1
1 285 1 1 22 PHE HE2 H 1.124 3.066 -0.449 1.00 . A A . 22 PHE HE2 1 1
1 286 1 1 22 PHE HZ H -0.618 1.420 -1.016 1.00 . A A . 22 PHE HZ 1 1
1 287 1 1 22 PHE N N -2.721 6.538 -3.179 1.00 . A A . 22 PHE N 1 1
1 288 1 1 22 PHE O O -2.259 8.653 -4.796 1.00 . A A . 22 PHE O 1 1
1 289 1 1 23 ARG C C 0.537 9.953 -6.153 1.00 . A A . 23 ARG C 1 1
1 290 1 1 23 ARG CA C -0.019 10.284 -4.772 1.00 . A A . 23 ARG CA 1 1
1 291 1 1 23 ARG CB C 0.922 11.251 -4.050 1.00 . A A . 23 ARG CB 1 1
1 292 1 1 23 ARG CD C 0.195 11.480 -1.655 1.00 . A A . 23 ARG CD 1 1
1 293 1 1 23 ARG CG C 0.223 12.133 -3.028 1.00 . A A . 23 ARG CG 1 1
1 294 1 1 23 ARG CZ C 1.666 11.329 0.309 1.00 . A A . 23 ARG CZ 1 1
1 295 1 1 23 ARG H H 0.511 8.783 -3.377 1.00 . A A . 23 ARG H 1 1
1 296 1 1 23 ARG HA H -0.983 10.755 -4.888 1.00 . A A . 23 ARG HA 1 1
1 297 1 1 23 ARG HB2 H 1.683 10.680 -3.539 1.00 . A A . 23 ARG HB2 1 1
1 298 1 1 23 ARG HB3 H 1.394 11.889 -4.782 1.00 . A A . 23 ARG HB3 1 1
1 299 1 1 23 ARG HD2 H -0.538 11.987 -1.045 1.00 . A A . 23 ARG HD2 1 1
1 300 1 1 23 ARG HD3 H -0.086 10.444 -1.770 1.00 . A A . 23 ARG HD3 1 1
1 301 1 1 23 ARG HE H 2.274 11.769 -1.539 1.00 . A A . 23 ARG HE 1 1
1 302 1 1 23 ARG HG2 H 0.750 13.073 -2.957 1.00 . A A . 23 ARG HG2 1 1
1 303 1 1 23 ARG HG3 H -0.791 12.310 -3.354 1.00 . A A . 23 ARG HG3 1 1
1 304 1 1 23 ARG HH11 H -0.286 10.966 0.679 1.00 . A A . 23 ARG HH11 1 1
1 305 1 1 23 ARG HH12 H 0.762 10.863 2.055 1.00 . A A . 23 ARG HH12 1 1
1 306 1 1 23 ARG HH21 H 3.664 11.636 0.264 1.00 . A A . 23 ARG HH21 1 1
1 307 1 1 23 ARG HH22 H 3.008 11.245 1.818 1.00 . A A . 23 ARG HH22 1 1
1 308 1 1 23 ARG N N -0.203 9.073 -3.982 1.00 . A A . 23 ARG N 1 1
1 309 1 1 23 ARG NE N 1.493 11.549 -0.990 1.00 . A A . 23 ARG NE 1 1
1 310 1 1 23 ARG NH1 N 0.629 11.028 1.077 1.00 . A A . 23 ARG NH1 1 1
1 311 1 1 23 ARG NH2 N 2.879 11.410 0.841 1.00 . A A . 23 ARG NH2 1 1
1 312 1 1 23 ARG O O 0.168 10.577 -7.148 1.00 . A A . 23 ARG O 1 1
1 313 1 1 24 ALA C C 1.983 7.036 -7.625 1.00 . A A . 24 ALA C 1 1
1 314 1 1 24 ALA CA C 2.033 8.552 -7.466 1.00 . A A . 24 ALA CA 1 1
1 315 1 1 24 ALA CB C 3.469 9.047 -7.549 1.00 . A A . 24 ALA CB 1 1
1 316 1 1 24 ALA H H 1.681 8.508 -5.380 1.00 . A A . 24 ALA H 1 1
1 317 1 1 24 ALA HA H 1.474 9.007 -8.271 1.00 . A A . 24 ALA HA 1 1
1 318 1 1 24 ALA HB1 H 4.117 8.359 -7.028 1.00 . A A . 24 ALA HB1 1 1
1 319 1 1 24 ALA HB2 H 3.768 9.109 -8.586 1.00 . A A . 24 ALA HB2 1 1
1 320 1 1 24 ALA HB3 H 3.540 10.024 -7.095 1.00 . A A . 24 ALA HB3 1 1
1 321 1 1 24 ALA N N 1.427 8.967 -6.207 1.00 . A A . 24 ALA N 1 1
1 322 1 1 24 ALA O O 1.554 6.321 -6.720 1.00 . A A . 24 ALA O 1 1
1 323 1 1 25 ARG C C 3.411 4.393 -8.147 1.00 . A A . 25 ARG C 1 1
1 324 1 1 25 ARG CA C 2.429 5.122 -9.060 1.00 . A A . 25 ARG CA 1 1
1 325 1 1 25 ARG CB C 2.792 4.866 -10.524 1.00 . A A . 25 ARG CB 1 1
1 326 1 1 25 ARG CD C 2.147 3.610 -12.603 1.00 . A A . 25 ARG CD 1 1
1 327 1 1 25 ARG CG C 2.200 3.583 -11.083 1.00 . A A . 25 ARG CG 1 1
1 328 1 1 25 ARG CZ C 3.708 3.457 -14.495 1.00 . A A . 25 ARG CZ 1 1
1 329 1 1 25 ARG H H 2.756 7.173 -9.465 1.00 . A A . 25 ARG H 1 1
1 330 1 1 25 ARG HA H 1.435 4.745 -8.874 1.00 . A A . 25 ARG HA 1 1
1 331 1 1 25 ARG HB2 H 2.433 5.692 -11.121 1.00 . A A . 25 ARG HB2 1 1
1 332 1 1 25 ARG HB3 H 3.866 4.809 -10.611 1.00 . A A . 25 ARG HB3 1 1
1 333 1 1 25 ARG HD2 H 1.618 2.733 -12.946 1.00 . A A . 25 ARG HD2 1 1
1 334 1 1 25 ARG HD3 H 1.616 4.496 -12.915 1.00 . A A . 25 ARG HD3 1 1
1 335 1 1 25 ARG HE H 4.243 3.757 -12.597 1.00 . A A . 25 ARG HE 1 1
1 336 1 1 25 ARG HG2 H 2.811 2.749 -10.770 1.00 . A A . 25 ARG HG2 1 1
1 337 1 1 25 ARG HG3 H 1.198 3.462 -10.698 1.00 . A A . 25 ARG HG3 1 1
1 338 1 1 25 ARG HH11 H 1.759 3.254 -14.983 1.00 . A A . 25 ARG HH11 1 1
1 339 1 1 25 ARG HH12 H 2.870 3.149 -16.308 1.00 . A A . 25 ARG HH12 1 1
1 340 1 1 25 ARG HH21 H 5.717 3.621 -14.334 1.00 . A A . 25 ARG HH21 1 1
1 341 1 1 25 ARG HH22 H 5.121 3.357 -15.937 1.00 . A A . 25 ARG HH22 1 1
1 342 1 1 25 ARG N N 2.425 6.553 -8.782 1.00 . A A . 25 ARG N 1 1
1 343 1 1 25 ARG NE N 3.481 3.621 -13.197 1.00 . A A . 25 ARG NE 1 1
1 344 1 1 25 ARG NH1 N 2.696 3.271 -15.331 1.00 . A A . 25 ARG NH1 1 1
1 345 1 1 25 ARG NH2 N 4.951 3.480 -14.960 1.00 . A A . 25 ARG NH2 1 1
1 346 1 1 25 ARG O O 3.023 3.517 -7.374 1.00 . A A . 25 ARG O 1 1
1 347 1 1 26 SER C C 5.212 3.857 -6.019 1.00 . A A . 26 SER C 1 1
1 348 1 1 26 SER CA C 5.723 4.141 -7.428 1.00 . A A . 26 SER CA 1 1
1 349 1 1 26 SER CB C 6.957 5.042 -7.363 1.00 . A A . 26 SER CB 1 1
1 350 1 1 26 SER H H 4.932 5.467 -8.877 1.00 . A A . 26 SER H 1 1
1 351 1 1 26 SER HA H 5.995 3.206 -7.895 1.00 . A A . 26 SER HA 1 1
1 352 1 1 26 SER HB2 H 7.090 5.535 -8.314 1.00 . A A . 26 SER HB2 1 1
1 353 1 1 26 SER HB3 H 6.818 5.783 -6.589 1.00 . A A . 26 SER HB3 1 1
1 354 1 1 26 SER HG H 8.046 3.417 -7.461 1.00 . A A . 26 SER HG 1 1
1 355 1 1 26 SER N N 4.685 4.762 -8.242 1.00 . A A . 26 SER N 1 1
1 356 1 1 26 SER O O 5.431 2.776 -5.473 1.00 . A A . 26 SER O 1 1
1 357 1 1 26 SER OG O 8.123 4.291 -7.071 1.00 . A A . 26 SER OG 1 1
1 358 1 1 27 SER C C 2.948 3.580 -4.035 1.00 . A A . 27 SER C 1 1
1 359 1 1 27 SER CA C 3.988 4.695 -4.089 1.00 . A A . 27 SER CA 1 1
1 360 1 1 27 SER CB C 3.365 6.013 -3.626 1.00 . A A . 27 SER CB 1 1
1 361 1 1 27 SER H H 4.386 5.675 -5.923 1.00 . A A . 27 SER H 1 1
1 362 1 1 27 SER HA H 4.805 4.441 -3.429 1.00 . A A . 27 SER HA 1 1
1 363 1 1 27 SER HB2 H 2.564 6.285 -4.296 1.00 . A A . 27 SER HB2 1 1
1 364 1 1 27 SER HB3 H 2.972 5.890 -2.627 1.00 . A A . 27 SER HB3 1 1
1 365 1 1 27 SER HG H 3.954 7.837 -4.029 1.00 . A A . 27 SER HG 1 1
1 366 1 1 27 SER N N 4.528 4.836 -5.436 1.00 . A A . 27 SER N 1 1
1 367 1 1 27 SER O O 2.875 2.829 -3.061 1.00 . A A . 27 SER O 1 1
1 368 1 1 27 SER OG O 4.325 7.055 -3.614 1.00 . A A . 27 SER OG 1 1
1 369 1 1 28 LEU C C 1.717 1.076 -5.378 1.00 . A A . 28 LEU C 1 1
1 370 1 1 28 LEU CA C 1.106 2.456 -5.162 1.00 . A A . 28 LEU CA 1 1
1 371 1 1 28 LEU CB C 0.127 2.777 -6.293 1.00 . A A . 28 LEU CB 1 1
1 372 1 1 28 LEU CD1 C -1.918 1.464 -5.679 1.00 . A A . 28 LEU CD1 1 1
1 373 1 1 28 LEU CD2 C -1.402 1.917 -8.084 1.00 . A A . 28 LEU CD2 1 1
1 374 1 1 28 LEU CG C -0.813 1.644 -6.708 1.00 . A A . 28 LEU CG 1 1
1 375 1 1 28 LEU H H 2.249 4.106 -5.833 1.00 . A A . 28 LEU H 1 1
1 376 1 1 28 LEU HA H 0.572 2.458 -4.223 1.00 . A A . 28 LEU HA 1 1
1 377 1 1 28 LEU HB2 H -0.480 3.611 -5.978 1.00 . A A . 28 LEU HB2 1 1
1 378 1 1 28 LEU HB3 H 0.706 3.062 -7.160 1.00 . A A . 28 LEU HB3 1 1
1 379 1 1 28 LEU HD11 H -2.569 2.324 -5.695 1.00 . A A . 28 LEU HD11 1 1
1 380 1 1 28 LEU HD12 H -1.482 1.361 -4.696 1.00 . A A . 28 LEU HD12 1 1
1 381 1 1 28 LEU HD13 H -2.487 0.576 -5.914 1.00 . A A . 28 LEU HD13 1 1
1 382 1 1 28 LEU HD21 H -0.991 2.835 -8.476 1.00 . A A . 28 LEU HD21 1 1
1 383 1 1 28 LEU HD22 H -2.475 2.009 -8.004 1.00 . A A . 28 LEU HD22 1 1
1 384 1 1 28 LEU HD23 H -1.159 1.100 -8.748 1.00 . A A . 28 LEU HD23 1 1
1 385 1 1 28 LEU HG H -0.252 0.721 -6.760 1.00 . A A . 28 LEU HG 1 1
1 386 1 1 28 LEU N N 2.144 3.479 -5.087 1.00 . A A . 28 LEU N 1 1
1 387 1 1 28 LEU O O 1.318 0.103 -4.739 1.00 . A A . 28 LEU O 1 1
1 388 1 1 29 ALA C C 3.959 -0.874 -5.320 1.00 . A A . 29 ALA C 1 1
1 389 1 1 29 ALA CA C 3.356 -0.262 -6.580 1.00 . A A . 29 ALA CA 1 1
1 390 1 1 29 ALA CB C 4.433 -0.052 -7.635 1.00 . A A . 29 ALA CB 1 1
1 391 1 1 29 ALA H H 2.961 1.809 -6.760 1.00 . A A . 29 ALA H 1 1
1 392 1 1 29 ALA HA H 2.621 -0.943 -6.983 1.00 . A A . 29 ALA HA 1 1
1 393 1 1 29 ALA HB1 H 4.008 0.460 -8.485 1.00 . A A . 29 ALA HB1 1 1
1 394 1 1 29 ALA HB2 H 5.232 0.544 -7.218 1.00 . A A . 29 ALA HB2 1 1
1 395 1 1 29 ALA HB3 H 4.822 -1.009 -7.947 1.00 . A A . 29 ALA HB3 1 1
1 396 1 1 29 ALA N N 2.688 0.999 -6.283 1.00 . A A . 29 ALA N 1 1
1 397 1 1 29 ALA O O 3.600 -1.983 -4.925 1.00 . A A . 29 ALA O 1 1
1 398 1 1 30 ILE C C 4.535 -1.315 -2.558 1.00 . A A . 30 ILE C 1 1
1 399 1 1 30 ILE CA C 5.530 -0.617 -3.480 1.00 . A A . 30 ILE CA 1 1
1 400 1 1 30 ILE CB C 6.198 0.540 -2.714 1.00 . A A . 30 ILE CB 1 1
1 401 1 1 30 ILE CD1 C 7.637 2.601 -3.113 1.00 . A A . 30 ILE CD1 1 1
1 402 1 1 30 ILE CG1 C 7.255 1.217 -3.589 1.00 . A A . 30 ILE CG1 1 1
1 403 1 1 30 ILE CG2 C 6.819 0.030 -1.422 1.00 . A A . 30 ILE CG2 1 1
1 404 1 1 30 ILE H H 5.122 0.731 -5.059 1.00 . A A . 30 ILE H 1 1
1 405 1 1 30 ILE HA H 6.296 -1.323 -3.766 1.00 . A A . 30 ILE HA 1 1
1 406 1 1 30 ILE HB H 5.436 1.261 -2.459 1.00 . A A . 30 ILE HB 1 1
1 407 1 1 30 ILE HD11 H 6.764 3.238 -3.122 1.00 . A A . 30 ILE HD11 1 1
1 408 1 1 30 ILE HD12 H 8.027 2.541 -2.107 1.00 . A A . 30 ILE HD12 1 1
1 409 1 1 30 ILE HD13 H 8.389 3.013 -3.768 1.00 . A A . 30 ILE HD13 1 1
1 410 1 1 30 ILE HG12 H 8.147 0.612 -3.597 1.00 . A A . 30 ILE HG12 1 1
1 411 1 1 30 ILE HG13 H 6.874 1.305 -4.596 1.00 . A A . 30 ILE HG13 1 1
1 412 1 1 30 ILE HG21 H 7.887 -0.069 -1.551 1.00 . A A . 30 ILE HG21 1 1
1 413 1 1 30 ILE HG22 H 6.617 0.731 -0.625 1.00 . A A . 30 ILE HG22 1 1
1 414 1 1 30 ILE HG23 H 6.395 -0.931 -1.173 1.00 . A A . 30 ILE HG23 1 1
1 415 1 1 30 ILE N N 4.878 -0.145 -4.695 1.00 . A A . 30 ILE N 1 1
1 416 1 1 30 ILE O O 4.860 -2.320 -1.925 1.00 . A A . 30 ILE O 1 1
1 417 1 1 31 HIS C C 1.749 -2.649 -2.246 1.00 . A A . 31 HIS C 1 1
1 418 1 1 31 HIS CA C 2.278 -1.350 -1.647 1.00 . A A . 31 HIS CA 1 1
1 419 1 1 31 HIS CB C 1.133 -0.353 -1.469 1.00 . A A . 31 HIS CB 1 1
1 420 1 1 31 HIS CD2 C -1.337 -1.115 -1.685 1.00 . A A . 31 HIS CD2 1 1
1 421 1 1 31 HIS CE1 C -1.555 -2.058 0.282 1.00 . A A . 31 HIS CE1 1 1
1 422 1 1 31 HIS CG C -0.154 -0.989 -1.040 1.00 . A A . 31 HIS CG 1 1
1 423 1 1 31 HIS H H 3.124 0.024 -3.018 1.00 . A A . 31 HIS H 1 1
1 424 1 1 31 HIS HA H 2.711 -1.563 -0.681 1.00 . A A . 31 HIS HA 1 1
1 425 1 1 31 HIS HB2 H 1.409 0.373 -0.718 1.00 . A A . 31 HIS HB2 1 1
1 426 1 1 31 HIS HB3 H 0.957 0.155 -2.406 1.00 . A A . 31 HIS HB3 1 1
1 427 1 1 31 HIS HD1 H 0.358 -1.662 0.889 1.00 . A A . 31 HIS HD1 1 1
1 428 1 1 31 HIS HD2 H -1.568 -0.756 -2.679 1.00 . A A . 31 HIS HD2 1 1
1 429 1 1 31 HIS HE1 H -1.972 -2.578 1.131 1.00 . A A . 31 HIS HE1 1 1
1 430 1 1 31 HIS N N 3.322 -0.777 -2.489 1.00 . A A . 31 HIS N 1 1
1 431 1 1 31 HIS ND1 N -0.323 -1.589 0.189 1.00 . A A . 31 HIS ND1 1 1
1 432 1 1 31 HIS NE2 N -2.191 -1.783 -0.843 1.00 . A A . 31 HIS NE2 1 1
1 433 1 1 31 HIS O O 1.667 -3.669 -1.562 1.00 . A A . 31 HIS O 1 1
1 434 1 1 32 GLN C C 1.775 -4.984 -3.998 1.00 . A A . 32 GLN C 1 1
1 435 1 1 32 GLN CA C 0.868 -3.777 -4.214 1.00 . A A . 32 GLN CA 1 1
1 436 1 1 32 GLN CB C 0.724 -3.494 -5.710 1.00 . A A . 32 GLN CB 1 1
1 437 1 1 32 GLN CD C -0.747 -2.473 -7.493 1.00 . A A . 32 GLN CD 1 1
1 438 1 1 32 GLN CG C -0.338 -2.455 -6.033 1.00 . A A . 32 GLN CG 1 1
1 439 1 1 32 GLN H H 1.480 -1.761 -4.016 1.00 . A A . 32 GLN H 1 1
1 440 1 1 32 GLN HA H -0.106 -3.996 -3.803 1.00 . A A . 32 GLN HA 1 1
1 441 1 1 32 GLN HB2 H 1.671 -3.140 -6.090 1.00 . A A . 32 GLN HB2 1 1
1 442 1 1 32 GLN HB3 H 0.463 -4.412 -6.215 1.00 . A A . 32 GLN HB3 1 1
1 443 1 1 32 GLN HE21 H -1.466 -0.626 -7.340 1.00 . A A . 32 GLN HE21 1 1
1 444 1 1 32 GLN HE22 H -1.608 -1.360 -8.897 1.00 . A A . 32 GLN HE22 1 1
1 445 1 1 32 GLN HG2 H -1.211 -2.651 -5.429 1.00 . A A . 32 GLN HG2 1 1
1 446 1 1 32 GLN HG3 H 0.051 -1.476 -5.795 1.00 . A A . 32 GLN HG3 1 1
1 447 1 1 32 GLN N N 1.391 -2.603 -3.525 1.00 . A A . 32 GLN N 1 1
1 448 1 1 32 GLN NE2 N -1.334 -1.376 -7.957 1.00 . A A . 32 GLN NE2 1 1
1 449 1 1 32 GLN O O 1.360 -6.127 -4.189 1.00 . A A . 32 GLN O 1 1
1 450 1 1 32 GLN OE1 O -0.538 -3.463 -8.196 1.00 . A A . 32 GLN OE1 1 1
1 451 1 1 33 ALA C C 3.774 -6.410 -1.978 1.00 . A A . 33 ALA C 1 1
1 452 1 1 33 ALA CA C 3.980 -5.787 -3.355 1.00 . A A . 33 ALA CA 1 1
1 453 1 1 33 ALA CB C 5.399 -5.254 -3.488 1.00 . A A . 33 ALA CB 1 1
1 454 1 1 33 ALA H H 3.287 -3.791 -3.463 1.00 . A A . 33 ALA H 1 1
1 455 1 1 33 ALA HA H 3.835 -6.548 -4.109 1.00 . A A . 33 ALA HA 1 1
1 456 1 1 33 ALA HB1 H 5.536 -4.422 -2.814 1.00 . A A . 33 ALA HB1 1 1
1 457 1 1 33 ALA HB2 H 6.101 -6.037 -3.242 1.00 . A A . 33 ALA HB2 1 1
1 458 1 1 33 ALA HB3 H 5.566 -4.926 -4.503 1.00 . A A . 33 ALA HB3 1 1
1 459 1 1 33 ALA N N 3.015 -4.722 -3.598 1.00 . A A . 33 ALA N 1 1
1 460 1 1 33 ALA O O 4.634 -7.137 -1.479 1.00 . A A . 33 ALA O 1 1
1 461 1 1 34 THR C C 1.117 -7.596 -0.109 1.00 . A A . 34 THR C 1 1
1 462 1 1 34 THR CA C 2.311 -6.651 -0.048 1.00 . A A . 34 THR CA 1 1
1 463 1 1 34 THR CB C 2.007 -5.521 0.953 1.00 . A A . 34 THR CB 1 1
1 464 1 1 34 THR CG2 C 3.210 -4.604 1.115 1.00 . A A . 34 THR CG2 1 1
1 465 1 1 34 THR H H 1.984 -5.536 -1.817 1.00 . A A . 34 THR H 1 1
1 466 1 1 34 THR HA H 3.173 -7.197 0.308 1.00 . A A . 34 THR HA 1 1
1 467 1 1 34 THR HB H 1.778 -5.962 1.912 1.00 . A A . 34 THR HB 1 1
1 468 1 1 34 THR HG1 H 0.935 -3.869 0.855 1.00 . A A . 34 THR HG1 1 1
1 469 1 1 34 THR HG21 H 3.171 -4.129 2.084 1.00 . A A . 34 THR HG21 1 1
1 470 1 1 34 THR HG22 H 3.193 -3.848 0.344 1.00 . A A . 34 THR HG22 1 1
1 471 1 1 34 THR HG23 H 4.118 -5.182 1.033 1.00 . A A . 34 THR HG23 1 1
1 472 1 1 34 THR N N 2.629 -6.121 -1.368 1.00 . A A . 34 THR N 1 1
1 473 1 1 34 THR O O 0.999 -8.516 0.702 1.00 . A A . 34 THR O 1 1
1 474 1 1 34 THR OG1 O 0.878 -4.761 0.506 1.00 . A A . 34 THR OG1 1 1
1 475 1 1 35 HIS C C -0.565 -9.631 -1.590 1.00 . A A . 35 HIS C 1 1
1 476 1 1 35 HIS CA C -0.953 -8.198 -1.241 1.00 . A A . 35 HIS CA 1 1
1 477 1 1 35 HIS CB C -1.857 -7.622 -2.331 1.00 . A A . 35 HIS CB 1 1
1 478 1 1 35 HIS CD2 C -2.406 -5.110 -1.990 1.00 . A A . 35 HIS CD2 1 1
1 479 1 1 35 HIS CE1 C -4.332 -5.339 -0.967 1.00 . A A . 35 HIS CE1 1 1
1 480 1 1 35 HIS CG C -2.655 -6.436 -1.883 1.00 . A A . 35 HIS CG 1 1
1 481 1 1 35 HIS H H 0.382 -6.617 -1.689 1.00 . A A . 35 HIS H 1 1
1 482 1 1 35 HIS HA H -1.490 -8.201 -0.305 1.00 . A A . 35 HIS HA 1 1
1 483 1 1 35 HIS HB2 H -1.249 -7.314 -3.169 1.00 . A A . 35 HIS HB2 1 1
1 484 1 1 35 HIS HB3 H -2.549 -8.385 -2.656 1.00 . A A . 35 HIS HB3 1 1
1 485 1 1 35 HIS HD1 H -4.322 -7.384 -1.011 1.00 . A A . 35 HIS HD1 1 1
1 486 1 1 35 HIS HD2 H -1.538 -4.655 -2.445 1.00 . A A . 35 HIS HD2 1 1
1 487 1 1 35 HIS HE1 H -5.262 -5.116 -0.467 1.00 . A A . 35 HIS HE1 1 1
1 488 1 1 35 HIS N N 0.233 -7.365 -1.074 1.00 . A A . 35 HIS N 1 1
1 489 1 1 35 HIS ND1 N -3.868 -6.546 -1.237 1.00 . A A . 35 HIS ND1 1 1
1 490 1 1 35 HIS NE2 N -3.464 -4.450 -1.414 1.00 . A A . 35 HIS NE2 1 1
1 491 1 1 35 HIS O O -1.048 -10.582 -0.975 1.00 . A A . 35 HIS O 1 1
1 492 1 1 36 SER C C 0.854 -12.055 -1.830 1.00 . A A . 36 SER C 1 1
1 493 1 1 36 SER CA C 0.758 -11.097 -3.013 1.00 . A A . 36 SER CA 1 1
1 494 1 1 36 SER CB C 2.115 -10.993 -3.711 1.00 . A A . 36 SER CB 1 1
1 495 1 1 36 SER H H 0.658 -8.982 -3.032 1.00 . A A . 36 SER H 1 1
1 496 1 1 36 SER HA H 0.031 -11.481 -3.714 1.00 . A A . 36 SER HA 1 1
1 497 1 1 36 SER HB2 H 2.310 -11.906 -4.252 1.00 . A A . 36 SER HB2 1 1
1 498 1 1 36 SER HB3 H 2.099 -10.162 -4.402 1.00 . A A . 36 SER HB3 1 1
1 499 1 1 36 SER HG H 3.768 -11.526 -2.804 1.00 . A A . 36 SER HG 1 1
1 500 1 1 36 SER N N 0.309 -9.779 -2.580 1.00 . A A . 36 SER N 1 1
1 501 1 1 36 SER O O 1.453 -11.734 -0.804 1.00 . A A . 36 SER O 1 1
1 502 1 1 36 SER OG O 3.157 -10.786 -2.772 1.00 . A A . 36 SER OG 1 1
1 503 1 1 37 GLY C C -0.403 -15.513 -1.307 1.00 . A A . 37 GLY C 1 1
1 504 1 1 37 GLY CA C 0.287 -14.221 -0.917 1.00 . A A . 37 GLY CA 1 1
1 505 1 1 37 GLY H H -0.206 -13.435 -2.820 1.00 . A A . 37 GLY H 1 1
1 506 1 1 37 GLY HA2 H 1.315 -14.435 -0.667 1.00 . A A . 37 GLY HA2 1 1
1 507 1 1 37 GLY HA3 H -0.207 -13.811 -0.048 1.00 . A A . 37 GLY HA3 1 1
1 508 1 1 37 GLY N N 0.258 -13.234 -1.980 1.00 . A A . 37 GLY N 1 1
1 509 1 1 37 GLY O O -1.606 -15.528 -1.566 1.00 . A A . 37 GLY O 1 1
1 510 1 1 38 GLU C C 0.702 -19.029 -1.191 1.00 . A A . 38 GLU C 1 1
1 511 1 1 38 GLU CA C -0.185 -17.903 -1.713 1.00 . A A . 38 GLU CA 1 1
1 512 1 1 38 GLU CB C -0.328 -18.014 -3.233 1.00 . A A . 38 GLU CB 1 1
1 513 1 1 38 GLU CD C 0.908 -17.562 -5.389 1.00 . A A . 38 GLU CD 1 1
1 514 1 1 38 GLU CG C 1.001 -18.078 -3.966 1.00 . A A . 38 GLU CG 1 1
1 515 1 1 38 GLU H H 1.314 -16.524 -1.132 1.00 . A A . 38 GLU H 1 1
1 516 1 1 38 GLU HA H -1.161 -17.991 -1.262 1.00 . A A . 38 GLU HA 1 1
1 517 1 1 38 GLU HB2 H -0.887 -18.908 -3.465 1.00 . A A . 38 GLU HB2 1 1
1 518 1 1 38 GLU HB3 H -0.873 -17.155 -3.594 1.00 . A A . 38 GLU HB3 1 1
1 519 1 1 38 GLU HG2 H 1.723 -17.480 -3.430 1.00 . A A . 38 GLU HG2 1 1
1 520 1 1 38 GLU HG3 H 1.335 -19.105 -3.992 1.00 . A A . 38 GLU HG3 1 1
1 521 1 1 38 GLU N N 0.361 -16.600 -1.350 1.00 . A A . 38 GLU N 1 1
1 522 1 1 38 GLU O O 1.851 -18.805 -0.810 1.00 . A A . 38 GLU O 1 1
1 523 1 1 38 GLU OE1 O 0.948 -16.328 -5.576 1.00 . A A . 38 GLU OE1 1 1
1 524 1 1 38 GLU OE2 O 0.794 -18.392 -6.315 1.00 . A A . 38 GLU OE2 1 1
1 525 1 1 39 LYS C C 1.604 -21.102 0.617 1.00 . A A . 39 LYS C 1 1
1 526 1 1 39 LYS CA C 0.900 -21.406 -0.702 1.00 . A A . 39 LYS CA 1 1
1 527 1 1 39 LYS CB C 1.925 -21.846 -1.750 1.00 . A A . 39 LYS CB 1 1
1 528 1 1 39 LYS CD C 2.204 -22.817 -4.050 1.00 . A A . 39 LYS CD 1 1
1 529 1 1 39 LYS CE C 1.953 -24.069 -4.875 1.00 . A A . 39 LYS CE 1 1
1 530 1 1 39 LYS CG C 1.363 -22.806 -2.784 1.00 . A A . 39 LYS CG 1 1
1 531 1 1 39 LYS H H -0.760 -20.358 -1.493 1.00 . A A . 39 LYS H 1 1
1 532 1 1 39 LYS HA H 0.194 -22.206 -0.543 1.00 . A A . 39 LYS HA 1 1
1 533 1 1 39 LYS HB2 H 2.295 -20.971 -2.264 1.00 . A A . 39 LYS HB2 1 1
1 534 1 1 39 LYS HB3 H 2.749 -22.332 -1.248 1.00 . A A . 39 LYS HB3 1 1
1 535 1 1 39 LYS HD2 H 1.954 -21.951 -4.645 1.00 . A A . 39 LYS HD2 1 1
1 536 1 1 39 LYS HD3 H 3.249 -22.779 -3.777 1.00 . A A . 39 LYS HD3 1 1
1 537 1 1 39 LYS HE2 H 1.755 -24.892 -4.206 1.00 . A A . 39 LYS HE2 1 1
1 538 1 1 39 LYS HE3 H 1.091 -23.902 -5.505 1.00 . A A . 39 LYS HE3 1 1
1 539 1 1 39 LYS HG2 H 1.348 -23.802 -2.367 1.00 . A A . 39 LYS HG2 1 1
1 540 1 1 39 LYS HG3 H 0.357 -22.503 -3.034 1.00 . A A . 39 LYS HG3 1 1
1 541 1 1 39 LYS HZ1 H 3.983 -23.967 -5.357 1.00 . A A . 39 LYS HZ1 1 1
1 542 1 1 39 LYS HZ2 H 2.963 -24.072 -6.703 1.00 . A A . 39 LYS HZ2 1 1
1 543 1 1 39 LYS HZ3 H 3.257 -25.442 -5.756 1.00 . A A . 39 LYS HZ3 1 1
1 544 1 1 39 LYS N N 0.160 -20.242 -1.176 1.00 . A A . 39 LYS N 1 1
1 545 1 1 39 LYS NZ N 3.121 -24.412 -5.733 1.00 . A A . 39 LYS NZ 1 1
1 546 1 1 39 LYS O O 2.810 -21.303 0.765 1.00 . A A . 39 LYS O 1 1
1 547 1 1 40 PRO C C 1.763 -21.506 3.723 1.00 . A A . 40 PRO C 1 1
1 548 1 1 40 PRO CA C 1.364 -20.270 2.924 1.00 . A A . 40 PRO CA 1 1
1 549 1 1 40 PRO CB C 0.194 -19.550 3.599 1.00 . A A . 40 PRO CB 1 1
1 550 1 1 40 PRO CD C -0.609 -20.345 1.493 1.00 . A A . 40 PRO CD 1 1
1 551 1 1 40 PRO CG C -1.020 -20.075 2.914 1.00 . A A . 40 PRO CG 1 1
1 552 1 1 40 PRO HA H 2.209 -19.600 2.854 1.00 . A A . 40 PRO HA 1 1
1 553 1 1 40 PRO HB2 H 0.186 -19.784 4.654 1.00 . A A . 40 PRO HB2 1 1
1 554 1 1 40 PRO HB3 H 0.295 -18.484 3.462 1.00 . A A . 40 PRO HB3 1 1
1 555 1 1 40 PRO HD2 H -1.131 -21.207 1.106 1.00 . A A . 40 PRO HD2 1 1
1 556 1 1 40 PRO HD3 H -0.798 -19.479 0.875 1.00 . A A . 40 PRO HD3 1 1
1 557 1 1 40 PRO HG2 H -1.344 -20.988 3.390 1.00 . A A . 40 PRO HG2 1 1
1 558 1 1 40 PRO HG3 H -1.806 -19.335 2.942 1.00 . A A . 40 PRO HG3 1 1
1 559 1 1 40 PRO N N 0.836 -20.609 1.599 1.00 . A A . 40 PRO N 1 1
1 560 1 1 40 PRO O O 0.973 -22.437 3.878 1.00 . A A . 40 PRO O 1 1
1 561 1 1 41 SER C C 3.263 -22.405 6.499 1.00 . A A . 41 SER C 1 1
1 562 1 1 41 SER CA C 3.496 -22.631 5.009 1.00 . A A . 41 SER CA 1 1
1 563 1 1 41 SER CB C 4.988 -22.838 4.740 1.00 . A A . 41 SER CB 1 1
1 564 1 1 41 SER H H 3.575 -20.735 4.069 1.00 . A A . 41 SER H 1 1
1 565 1 1 41 SER HA H 2.958 -23.515 4.702 1.00 . A A . 41 SER HA 1 1
1 566 1 1 41 SER HB2 H 5.138 -23.038 3.690 1.00 . A A . 41 SER HB2 1 1
1 567 1 1 41 SER HB3 H 5.528 -21.944 5.016 1.00 . A A . 41 SER HB3 1 1
1 568 1 1 41 SER HG H 6.158 -23.612 6.107 1.00 . A A . 41 SER HG 1 1
1 569 1 1 41 SER N N 2.992 -21.507 4.228 1.00 . A A . 41 SER N 1 1
1 570 1 1 41 SER O O 4.166 -21.988 7.224 1.00 . A A . 41 SER O 1 1
1 571 1 1 41 SER OG O 5.495 -23.928 5.489 1.00 . A A . 41 SER OG 1 1
1 572 1 1 42 GLY C C 0.371 -21.825 8.548 1.00 . A A . 42 GLY C 1 1
1 573 1 1 42 GLY CA C 1.712 -22.503 8.352 1.00 . A A . 42 GLY CA 1 1
1 574 1 1 42 GLY H H 1.363 -23.012 6.326 1.00 . A A . 42 GLY H 1 1
1 575 1 1 42 GLY HA2 H 1.689 -23.470 8.832 1.00 . A A . 42 GLY HA2 1 1
1 576 1 1 42 GLY HA3 H 2.478 -21.900 8.817 1.00 . A A . 42 GLY HA3 1 1
1 577 1 1 42 GLY N N 2.044 -22.682 6.950 1.00 . A A . 42 GLY N 1 1
1 578 1 1 42 GLY O O 0.291 -20.662 8.942 1.00 . A A . 42 GLY O 1 1
1 579 1 1 43 PRO C C -2.475 -21.838 9.867 1.00 . A A . 43 PRO C 1 1
1 580 1 1 43 PRO CA C -2.080 -22.044 8.408 1.00 . A A . 43 PRO CA 1 1
1 581 1 1 43 PRO CB C -2.940 -23.138 7.771 1.00 . A A . 43 PRO CB 1 1
1 582 1 1 43 PRO CD C -0.694 -23.955 7.795 1.00 . A A . 43 PRO CD 1 1
1 583 1 1 43 PRO CG C -2.132 -24.382 7.904 1.00 . A A . 43 PRO CG 1 1
1 584 1 1 43 PRO HA H -2.211 -21.119 7.867 1.00 . A A . 43 PRO HA 1 1
1 585 1 1 43 PRO HB2 H -3.879 -23.216 8.302 1.00 . A A . 43 PRO HB2 1 1
1 586 1 1 43 PRO HB3 H -3.126 -22.896 6.735 1.00 . A A . 43 PRO HB3 1 1
1 587 1 1 43 PRO HD2 H -0.070 -24.569 8.427 1.00 . A A . 43 PRO HD2 1 1
1 588 1 1 43 PRO HD3 H -0.362 -24.008 6.768 1.00 . A A . 43 PRO HD3 1 1
1 589 1 1 43 PRO HG2 H -2.316 -24.838 8.864 1.00 . A A . 43 PRO HG2 1 1
1 590 1 1 43 PRO HG3 H -2.381 -25.067 7.107 1.00 . A A . 43 PRO HG3 1 1
1 591 1 1 43 PRO N N -0.715 -22.561 8.269 1.00 . A A . 43 PRO N 1 1
1 592 1 1 43 PRO O O -3.606 -21.454 10.165 1.00 . A A . 43 PRO O 1 1
1 593 1 1 44 SER C C -2.670 -20.725 12.467 1.00 . A A . 44 SER C 1 1
1 594 1 1 44 SER CA C -1.787 -21.940 12.199 1.00 . A A . 44 SER CA 1 1
1 595 1 1 44 SER CB C -0.467 -21.803 12.960 1.00 . A A . 44 SER CB 1 1
1 596 1 1 44 SER H H -0.653 -22.398 10.471 1.00 . A A . 44 SER H 1 1
1 597 1 1 44 SER HA H -2.301 -22.826 12.543 1.00 . A A . 44 SER HA 1 1
1 598 1 1 44 SER HB2 H -0.666 -21.780 14.020 1.00 . A A . 44 SER HB2 1 1
1 599 1 1 44 SER HB3 H 0.167 -22.647 12.730 1.00 . A A . 44 SER HB3 1 1
1 600 1 1 44 SER HG H -0.427 -19.965 12.284 1.00 . A A . 44 SER HG 1 1
1 601 1 1 44 SER N N -1.536 -22.095 10.772 1.00 . A A . 44 SER N 1 1
1 602 1 1 44 SER O O -3.456 -20.711 13.414 1.00 . A A . 44 SER O 1 1
1 603 1 1 44 SER OG O 0.210 -20.612 12.596 1.00 . A A . 44 SER OG 1 1
1 604 1 1 45 SER C C -4.467 -18.451 10.773 1.00 . A A . 45 SER C 1 1
1 605 1 1 45 SER CA C -3.314 -18.483 11.772 1.00 . A A . 45 SER CA 1 1
1 606 1 1 45 SER CB C -2.422 -17.255 11.577 1.00 . A A . 45 SER CB 1 1
1 607 1 1 45 SER H H -1.889 -19.776 10.889 1.00 . A A . 45 SER H 1 1
1 608 1 1 45 SER HA H -3.720 -18.467 12.772 1.00 . A A . 45 SER HA 1 1
1 609 1 1 45 SER HB2 H -3.032 -16.365 11.586 1.00 . A A . 45 SER HB2 1 1
1 610 1 1 45 SER HB3 H -1.701 -17.207 12.380 1.00 . A A . 45 SER HB3 1 1
1 611 1 1 45 SER HG H -2.359 -17.400 9.624 1.00 . A A . 45 SER HG 1 1
1 612 1 1 45 SER N N -2.533 -19.705 11.625 1.00 . A A . 45 SER N 1 1
1 613 1 1 45 SER O O -4.298 -18.041 9.625 1.00 . A A . 45 SER O 1 1
1 614 1 1 45 SER OG O -1.728 -17.320 10.343 1.00 . A A . 45 SER OG 1 1
1 615 1 1 46 GLY C C -7.062 -20.270 9.749 1.00 . A A . 46 GLY C 1 1
1 616 1 1 46 GLY CA C -6.805 -18.904 10.352 1.00 . A A . 46 GLY CA 1 1
1 617 1 1 46 GLY H H -5.717 -19.205 12.144 1.00 . A A . 46 GLY H 1 1
1 618 1 1 46 GLY HA2 H -7.670 -18.606 10.925 1.00 . A A . 46 GLY HA2 1 1
1 619 1 1 46 GLY HA3 H -6.653 -18.193 9.553 1.00 . A A . 46 GLY HA3 1 1
1 620 1 1 46 GLY N N -5.641 -18.889 11.219 1.00 . A A . 46 GLY N 1 1
1 621 1 1 46 GLY O O -8.094 -20.457 9.107 1.00 . A A . 46 GLY O 1 1
1 622 2 2 1 ZN ZN ZN -4.053 -2.485 -1.461 1.00 . B A . 201 ZN ZN 1 1
2 623 1 1 1 GLY C C -18.305 7.845 -10.336 1.00 . A A . 1 GLY C 1 1
2 624 1 1 1 GLY CA C -17.399 6.634 -10.236 1.00 . A A . 1 GLY CA 1 1
2 625 1 1 1 GLY H1 H -15.656 7.468 -11.101 1.00 . A A . 1 GLY H1 1 1
2 626 1 1 1 GLY HA2 H -17.637 5.952 -11.038 1.00 . A A . 1 GLY HA2 1 1
2 627 1 1 1 GLY HA3 H -17.581 6.141 -9.292 1.00 . A A . 1 GLY HA3 1 1
2 628 1 1 1 GLY N N -15.993 6.984 -10.318 1.00 . A A . 1 GLY N 1 1
2 629 1 1 1 GLY O O -17.856 8.938 -10.680 1.00 . A A . 1 GLY O 1 1
2 630 1 1 2 SER C C -21.027 9.128 -8.702 1.00 . A A . 2 SER C 1 1
2 631 1 1 2 SER CA C -20.558 8.736 -10.100 1.00 . A A . 2 SER CA 1 1
2 632 1 1 2 SER CB C -21.758 8.324 -10.955 1.00 . A A . 2 SER CB 1 1
2 633 1 1 2 SER H H -19.883 6.757 -9.768 1.00 . A A . 2 SER H 1 1
2 634 1 1 2 SER HA H -20.076 9.587 -10.557 1.00 . A A . 2 SER HA 1 1
2 635 1 1 2 SER HB2 H -22.484 9.123 -10.961 1.00 . A A . 2 SER HB2 1 1
2 636 1 1 2 SER HB3 H -21.427 8.130 -11.965 1.00 . A A . 2 SER HB3 1 1
2 637 1 1 2 SER HG H -21.758 6.417 -10.504 1.00 . A A . 2 SER HG 1 1
2 638 1 1 2 SER N N -19.585 7.651 -10.036 1.00 . A A . 2 SER N 1 1
2 639 1 1 2 SER O O -22.214 9.363 -8.476 1.00 . A A . 2 SER O 1 1
2 640 1 1 2 SER OG O -22.371 7.153 -10.443 1.00 . A A . 2 SER OG 1 1
2 641 1 1 3 SER C C -19.126 9.792 -5.583 1.00 . A A . 3 SER C 1 1
2 642 1 1 3 SER CA C -20.400 9.556 -6.389 1.00 . A A . 3 SER CA 1 1
2 643 1 1 3 SER CB C -21.237 8.457 -5.731 1.00 . A A . 3 SER CB 1 1
2 644 1 1 3 SER H H -19.156 8.998 -8.008 1.00 . A A . 3 SER H 1 1
2 645 1 1 3 SER HA H -20.974 10.470 -6.408 1.00 . A A . 3 SER HA 1 1
2 646 1 1 3 SER HB2 H -21.710 8.850 -4.844 1.00 . A A . 3 SER HB2 1 1
2 647 1 1 3 SER HB3 H -21.994 8.121 -6.425 1.00 . A A . 3 SER HB3 1 1
2 648 1 1 3 SER HG H -20.246 7.385 -4.424 1.00 . A A . 3 SER HG 1 1
2 649 1 1 3 SER N N -20.085 9.196 -7.766 1.00 . A A . 3 SER N 1 1
2 650 1 1 3 SER O O -18.179 9.010 -5.656 1.00 . A A . 3 SER O 1 1
2 651 1 1 3 SER OG O -20.429 7.351 -5.366 1.00 . A A . 3 SER OG 1 1
2 652 1 1 4 GLY C C -16.824 11.800 -4.823 1.00 . A A . 4 GLY C 1 1
2 653 1 1 4 GLY CA C -17.950 11.197 -4.006 1.00 . A A . 4 GLY CA 1 1
2 654 1 1 4 GLY H H -19.896 11.464 -4.796 1.00 . A A . 4 GLY H 1 1
2 655 1 1 4 GLY HA2 H -18.241 11.900 -3.240 1.00 . A A . 4 GLY HA2 1 1
2 656 1 1 4 GLY HA3 H -17.593 10.293 -3.535 1.00 . A A . 4 GLY HA3 1 1
2 657 1 1 4 GLY N N -19.111 10.877 -4.815 1.00 . A A . 4 GLY N 1 1
2 658 1 1 4 GLY O O -15.844 11.123 -5.137 1.00 . A A . 4 GLY O 1 1
2 659 1 1 5 SER C C -15.628 15.131 -5.354 1.00 . A A . 5 SER C 1 1
2 660 1 1 5 SER CA C -15.952 13.768 -5.960 1.00 . A A . 5 SER CA 1 1
2 661 1 1 5 SER CB C -16.431 13.939 -7.402 1.00 . A A . 5 SER CB 1 1
2 662 1 1 5 SER H H -17.767 13.562 -4.889 1.00 . A A . 5 SER H 1 1
2 663 1 1 5 SER HA H -15.057 13.164 -5.956 1.00 . A A . 5 SER HA 1 1
2 664 1 1 5 SER HB2 H -15.620 14.319 -8.005 1.00 . A A . 5 SER HB2 1 1
2 665 1 1 5 SER HB3 H -16.749 12.982 -7.789 1.00 . A A . 5 SER HB3 1 1
2 666 1 1 5 SER HG H -18.324 14.401 -7.205 1.00 . A A . 5 SER HG 1 1
2 667 1 1 5 SER N N -16.963 13.076 -5.169 1.00 . A A . 5 SER N 1 1
2 668 1 1 5 SER O O -14.463 15.508 -5.233 1.00 . A A . 5 SER O 1 1
2 669 1 1 5 SER OG O -17.518 14.846 -7.475 1.00 . A A . 5 SER OG 1 1
2 670 1 1 6 SER C C -15.260 17.228 -3.494 1.00 . A A . 6 SER C 1 1
2 671 1 1 6 SER CA C -16.498 17.187 -4.385 1.00 . A A . 6 SER CA 1 1
2 672 1 1 6 SER CB C -17.737 17.573 -3.575 1.00 . A A . 6 SER CB 1 1
2 673 1 1 6 SER H H -17.575 15.509 -5.097 1.00 . A A . 6 SER H 1 1
2 674 1 1 6 SER HA H -16.370 17.895 -5.191 1.00 . A A . 6 SER HA 1 1
2 675 1 1 6 SER HB2 H -17.916 16.824 -2.819 1.00 . A A . 6 SER HB2 1 1
2 676 1 1 6 SER HB3 H -17.571 18.530 -3.102 1.00 . A A . 6 SER HB3 1 1
2 677 1 1 6 SER HG H -18.829 17.001 -5.098 1.00 . A A . 6 SER HG 1 1
2 678 1 1 6 SER N N -16.669 15.865 -4.975 1.00 . A A . 6 SER N 1 1
2 679 1 1 6 SER O O -14.948 16.261 -2.801 1.00 . A A . 6 SER O 1 1
2 680 1 1 6 SER OG O -18.881 17.665 -4.406 1.00 . A A . 6 SER OG 1 1
2 681 1 1 7 GLY C C -12.119 18.726 -3.545 1.00 . A A . 7 GLY C 1 1
2 682 1 1 7 GLY CA C -13.363 18.505 -2.708 1.00 . A A . 7 GLY CA 1 1
2 683 1 1 7 GLY H H -14.855 19.096 -4.089 1.00 . A A . 7 GLY H 1 1
2 684 1 1 7 GLY HA2 H -13.492 19.347 -2.045 1.00 . A A . 7 GLY HA2 1 1
2 685 1 1 7 GLY HA3 H -13.230 17.611 -2.116 1.00 . A A . 7 GLY HA3 1 1
2 686 1 1 7 GLY N N -14.559 18.358 -3.517 1.00 . A A . 7 GLY N 1 1
2 687 1 1 7 GLY O O -12.179 18.711 -4.775 1.00 . A A . 7 GLY O 1 1
2 688 1 1 8 THR C C -9.379 17.990 -4.483 1.00 . A A . 8 THR C 1 1
2 689 1 1 8 THR CA C -9.725 19.160 -3.569 1.00 . A A . 8 THR CA 1 1
2 690 1 1 8 THR CB C -8.571 19.377 -2.573 1.00 . A A . 8 THR CB 1 1
2 691 1 1 8 THR CG2 C -8.738 20.693 -1.829 1.00 . A A . 8 THR CG2 1 1
2 692 1 1 8 THR H H -11.005 18.932 -1.899 1.00 . A A . 8 THR H 1 1
2 693 1 1 8 THR HA H -9.828 20.054 -4.168 1.00 . A A . 8 THR HA 1 1
2 694 1 1 8 THR HB H -7.641 19.407 -3.123 1.00 . A A . 8 THR HB 1 1
2 695 1 1 8 THR HG1 H -9.404 17.927 -1.527 1.00 . A A . 8 THR HG1 1 1
2 696 1 1 8 THR HG21 H -9.466 20.571 -1.042 1.00 . A A . 8 THR HG21 1 1
2 697 1 1 8 THR HG22 H -9.075 21.455 -2.516 1.00 . A A . 8 THR HG22 1 1
2 698 1 1 8 THR HG23 H -7.791 20.988 -1.401 1.00 . A A . 8 THR HG23 1 1
2 699 1 1 8 THR N N -10.988 18.932 -2.879 1.00 . A A . 8 THR N 1 1
2 700 1 1 8 THR O O -8.740 18.167 -5.520 1.00 . A A . 8 THR O 1 1
2 701 1 1 8 THR OG1 O -8.524 18.296 -1.635 1.00 . A A . 8 THR OG1 1 1
2 702 1 1 9 GLY C C -8.067 15.488 -5.258 1.00 . A A . 9 GLY C 1 1
2 703 1 1 9 GLY CA C -9.532 15.611 -4.889 1.00 . A A . 9 GLY CA 1 1
2 704 1 1 9 GLY H H -10.312 16.712 -3.256 1.00 . A A . 9 GLY H 1 1
2 705 1 1 9 GLY HA2 H -9.826 14.737 -4.328 1.00 . A A . 9 GLY HA2 1 1
2 706 1 1 9 GLY HA3 H -10.118 15.659 -5.795 1.00 . A A . 9 GLY HA3 1 1
2 707 1 1 9 GLY N N -9.806 16.793 -4.092 1.00 . A A . 9 GLY N 1 1
2 708 1 1 9 GLY O O -7.633 16.014 -6.282 1.00 . A A . 9 GLY O 1 1
2 709 1 1 10 GLU C C -5.502 13.128 -4.581 1.00 . A A . 10 GLU C 1 1
2 710 1 1 10 GLU CA C -5.879 14.604 -4.666 1.00 . A A . 10 GLU CA 1 1
2 711 1 1 10 GLU CB C -5.056 15.411 -3.659 1.00 . A A . 10 GLU CB 1 1
2 712 1 1 10 GLU CD C -2.690 15.693 -2.819 1.00 . A A . 10 GLU CD 1 1
2 713 1 1 10 GLU CG C -3.587 15.530 -4.031 1.00 . A A . 10 GLU CG 1 1
2 714 1 1 10 GLU H H -7.708 14.396 -3.622 1.00 . A A . 10 GLU H 1 1
2 715 1 1 10 GLU HA H -5.663 14.961 -5.662 1.00 . A A . 10 GLU HA 1 1
2 716 1 1 10 GLU HB2 H -5.470 16.405 -3.588 1.00 . A A . 10 GLU HB2 1 1
2 717 1 1 10 GLU HB3 H -5.123 14.933 -2.693 1.00 . A A . 10 GLU HB3 1 1
2 718 1 1 10 GLU HG2 H -3.290 14.639 -4.563 1.00 . A A . 10 GLU HG2 1 1
2 719 1 1 10 GLU HG3 H -3.460 16.390 -4.672 1.00 . A A . 10 GLU HG3 1 1
2 720 1 1 10 GLU N N -7.304 14.792 -4.422 1.00 . A A . 10 GLU N 1 1
2 721 1 1 10 GLU O O -4.475 12.769 -4.005 1.00 . A A . 10 GLU O 1 1
2 722 1 1 10 GLU OE1 O -2.722 16.776 -2.199 1.00 . A A . 10 GLU OE1 1 1
2 723 1 1 10 GLU OE2 O -1.957 14.737 -2.491 1.00 . A A . 10 GLU OE2 1 1
2 724 1 1 11 LYS C C -6.052 10.285 -6.570 1.00 . A A . 11 LYS C 1 1
2 725 1 1 11 LYS CA C -6.099 10.837 -5.149 1.00 . A A . 11 LYS CA 1 1
2 726 1 1 11 LYS CB C -7.187 10.120 -4.347 1.00 . A A . 11 LYS CB 1 1
2 727 1 1 11 LYS CD C -7.780 11.505 -2.337 1.00 . A A . 11 LYS CD 1 1
2 728 1 1 11 LYS CE C -9.223 11.179 -1.984 1.00 . A A . 11 LYS CE 1 1
2 729 1 1 11 LYS CG C -7.039 10.279 -2.844 1.00 . A A . 11 LYS CG 1 1
2 730 1 1 11 LYS H H -7.144 12.621 -5.602 1.00 . A A . 11 LYS H 1 1
2 731 1 1 11 LYS HA H -5.143 10.665 -4.677 1.00 . A A . 11 LYS HA 1 1
2 732 1 1 11 LYS HB2 H -8.150 10.515 -4.637 1.00 . A A . 11 LYS HB2 1 1
2 733 1 1 11 LYS HB3 H -7.154 9.066 -4.582 1.00 . A A . 11 LYS HB3 1 1
2 734 1 1 11 LYS HD2 H -7.281 11.877 -1.454 1.00 . A A . 11 LYS HD2 1 1
2 735 1 1 11 LYS HD3 H -7.769 12.265 -3.106 1.00 . A A . 11 LYS HD3 1 1
2 736 1 1 11 LYS HE2 H -9.238 10.287 -1.376 1.00 . A A . 11 LYS HE2 1 1
2 737 1 1 11 LYS HE3 H -9.638 12.004 -1.424 1.00 . A A . 11 LYS HE3 1 1
2 738 1 1 11 LYS HG2 H -7.441 9.402 -2.357 1.00 . A A . 11 LYS HG2 1 1
2 739 1 1 11 LYS HG3 H -5.990 10.378 -2.603 1.00 . A A . 11 LYS HG3 1 1
2 740 1 1 11 LYS HZ1 H -11.062 10.972 -2.952 1.00 . A A . 11 LYS HZ1 1 1
2 741 1 1 11 LYS HZ2 H -9.828 10.025 -3.617 1.00 . A A . 11 LYS HZ2 1 1
2 742 1 1 11 LYS HZ3 H -9.864 11.691 -3.905 1.00 . A A . 11 LYS HZ3 1 1
2 743 1 1 11 LYS N N -6.342 12.275 -5.158 1.00 . A A . 11 LYS N 1 1
2 744 1 1 11 LYS NZ N -10.053 10.951 -3.200 1.00 . A A . 11 LYS NZ 1 1
2 745 1 1 11 LYS O O -7.002 9.669 -7.054 1.00 . A A . 11 LYS O 1 1
2 746 1 1 12 PRO C C -4.590 8.520 -8.711 1.00 . A A . 12 PRO C 1 1
2 747 1 1 12 PRO CA C -4.722 10.037 -8.630 1.00 . A A . 12 PRO CA 1 1
2 748 1 1 12 PRO CB C -3.414 10.711 -9.050 1.00 . A A . 12 PRO CB 1 1
2 749 1 1 12 PRO CD C -3.747 11.232 -6.741 1.00 . A A . 12 PRO CD 1 1
2 750 1 1 12 PRO CG C -2.688 10.958 -7.773 1.00 . A A . 12 PRO CG 1 1
2 751 1 1 12 PRO HA H -5.522 10.362 -9.279 1.00 . A A . 12 PRO HA 1 1
2 752 1 1 12 PRO HB2 H -2.858 10.050 -9.700 1.00 . A A . 12 PRO HB2 1 1
2 753 1 1 12 PRO HB3 H -3.630 11.634 -9.566 1.00 . A A . 12 PRO HB3 1 1
2 754 1 1 12 PRO HD2 H -3.445 10.845 -5.779 1.00 . A A . 12 PRO HD2 1 1
2 755 1 1 12 PRO HD3 H -3.947 12.292 -6.678 1.00 . A A . 12 PRO HD3 1 1
2 756 1 1 12 PRO HG2 H -2.116 10.084 -7.500 1.00 . A A . 12 PRO HG2 1 1
2 757 1 1 12 PRO HG3 H -2.039 11.815 -7.880 1.00 . A A . 12 PRO HG3 1 1
2 758 1 1 12 PRO N N -4.920 10.506 -7.255 1.00 . A A . 12 PRO N 1 1
2 759 1 1 12 PRO O O -4.980 7.905 -9.703 1.00 . A A . 12 PRO O 1 1
2 760 1 1 13 TYR C C -4.626 5.865 -6.449 1.00 . A A . 13 TYR C 1 1
2 761 1 1 13 TYR CA C -3.852 6.477 -7.614 1.00 . A A . 13 TYR CA 1 1
2 762 1 1 13 TYR CB C -2.367 6.136 -7.488 1.00 . A A . 13 TYR CB 1 1
2 763 1 1 13 TYR CD1 C -1.708 5.599 -9.866 1.00 . A A . 13 TYR CD1 1 1
2 764 1 1 13 TYR CD2 C -0.692 7.482 -8.815 1.00 . A A . 13 TYR CD2 1 1
2 765 1 1 13 TYR CE1 C -0.985 5.845 -11.017 1.00 . A A . 13 TYR CE1 1 1
2 766 1 1 13 TYR CE2 C 0.034 7.737 -9.963 1.00 . A A . 13 TYR CE2 1 1
2 767 1 1 13 TYR CG C -1.574 6.410 -8.746 1.00 . A A . 13 TYR CG 1 1
2 768 1 1 13 TYR CZ C -0.116 6.915 -11.061 1.00 . A A . 13 TYR CZ 1 1
2 769 1 1 13 TYR H H -3.747 8.466 -6.899 1.00 . A A . 13 TYR H 1 1
2 770 1 1 13 TYR HA H -4.229 6.064 -8.538 1.00 . A A . 13 TYR HA 1 1
2 771 1 1 13 TYR HB2 H -1.936 6.722 -6.691 1.00 . A A . 13 TYR HB2 1 1
2 772 1 1 13 TYR HB3 H -2.264 5.087 -7.253 1.00 . A A . 13 TYR HB3 1 1
2 773 1 1 13 TYR HD1 H -2.390 4.761 -9.828 1.00 . A A . 13 TYR HD1 1 1
2 774 1 1 13 TYR HD2 H -0.577 8.123 -7.954 1.00 . A A . 13 TYR HD2 1 1
2 775 1 1 13 TYR HE1 H -1.102 5.202 -11.877 1.00 . A A . 13 TYR HE1 1 1
2 776 1 1 13 TYR HE2 H 0.714 8.574 -9.998 1.00 . A A . 13 TYR HE2 1 1
2 777 1 1 13 TYR HH H 0.003 7.267 -12.947 1.00 . A A . 13 TYR HH 1 1
2 778 1 1 13 TYR N N -4.038 7.922 -7.660 1.00 . A A . 13 TYR N 1 1
2 779 1 1 13 TYR O O -4.675 6.429 -5.356 1.00 . A A . 13 TYR O 1 1
2 780 1 1 13 TYR OH O 0.605 7.165 -12.206 1.00 . A A . 13 TYR OH 1 1
2 781 1 1 14 LYS C C -6.070 2.519 -5.954 1.00 . A A . 14 LYS C 1 1
2 782 1 1 14 LYS CA C -6.000 4.015 -5.666 1.00 . A A . 14 LYS CA 1 1
2 783 1 1 14 LYS CB C -7.413 4.596 -5.581 1.00 . A A . 14 LYS CB 1 1
2 784 1 1 14 LYS CD C -9.310 5.223 -4.059 1.00 . A A . 14 LYS CD 1 1
2 785 1 1 14 LYS CE C -9.631 5.403 -2.583 1.00 . A A . 14 LYS CE 1 1
2 786 1 1 14 LYS CG C -8.108 4.315 -4.260 1.00 . A A . 14 LYS CG 1 1
2 787 1 1 14 LYS H H -5.154 4.306 -7.584 1.00 . A A . 14 LYS H 1 1
2 788 1 1 14 LYS HA H -5.502 4.164 -4.720 1.00 . A A . 14 LYS HA 1 1
2 789 1 1 14 LYS HB2 H -7.358 5.666 -5.715 1.00 . A A . 14 LYS HB2 1 1
2 790 1 1 14 LYS HB3 H -8.011 4.173 -6.376 1.00 . A A . 14 LYS HB3 1 1
2 791 1 1 14 LYS HD2 H -9.097 6.190 -4.490 1.00 . A A . 14 LYS HD2 1 1
2 792 1 1 14 LYS HD3 H -10.167 4.787 -4.554 1.00 . A A . 14 LYS HD3 1 1
2 793 1 1 14 LYS HE2 H -8.715 5.334 -2.018 1.00 . A A . 14 LYS HE2 1 1
2 794 1 1 14 LYS HE3 H -10.069 6.381 -2.441 1.00 . A A . 14 LYS HE3 1 1
2 795 1 1 14 LYS HG2 H -8.441 3.288 -4.250 1.00 . A A . 14 LYS HG2 1 1
2 796 1 1 14 LYS HG3 H -7.407 4.477 -3.454 1.00 . A A . 14 LYS HG3 1 1
2 797 1 1 14 LYS HZ1 H -11.011 4.674 -1.194 1.00 . A A . 14 LYS HZ1 1 1
2 798 1 1 14 LYS HZ2 H -10.086 3.469 -1.940 1.00 . A A . 14 LYS HZ2 1 1
2 799 1 1 14 LYS HZ3 H -11.340 4.220 -2.790 1.00 . A A . 14 LYS HZ3 1 1
2 800 1 1 14 LYS N N -5.229 4.707 -6.692 1.00 . A A . 14 LYS N 1 1
2 801 1 1 14 LYS NZ N -10.584 4.369 -2.092 1.00 . A A . 14 LYS NZ 1 1
2 802 1 1 14 LYS O O -6.260 2.105 -7.098 1.00 . A A . 14 LYS O 1 1
2 803 1 1 15 CYS C C -7.407 -0.239 -5.041 1.00 . A A . 15 CYS C 1 1
2 804 1 1 15 CYS CA C -5.966 0.261 -5.050 1.00 . A A . 15 CYS CA 1 1
2 805 1 1 15 CYS CB C -5.176 -0.407 -3.923 1.00 . A A . 15 CYS CB 1 1
2 806 1 1 15 CYS H H -5.770 2.101 -4.021 1.00 . A A . 15 CYS H 1 1
2 807 1 1 15 CYS HA H -5.514 0.004 -5.995 1.00 . A A . 15 CYS HA 1 1
2 808 1 1 15 CYS HB2 H -4.228 0.099 -3.809 1.00 . A A . 15 CYS HB2 1 1
2 809 1 1 15 CYS HB3 H -5.735 -0.323 -3.002 1.00 . A A . 15 CYS HB3 1 1
2 810 1 1 15 CYS N N -5.918 1.712 -4.909 1.00 . A A . 15 CYS N 1 1
2 811 1 1 15 CYS O O -8.277 0.353 -4.404 1.00 . A A . 15 CYS O 1 1
2 812 1 1 15 CYS SG S -4.830 -2.173 -4.203 1.00 . A A . 15 CYS SG 1 1
2 813 1 1 16 ASN C C -9.083 -3.172 -4.970 1.00 . A A . 16 ASN C 1 1
2 814 1 1 16 ASN CA C -8.987 -1.915 -5.829 1.00 . A A . 16 ASN CA 1 1
2 815 1 1 16 ASN CB C -9.341 -2.247 -7.280 1.00 . A A . 16 ASN CB 1 1
2 816 1 1 16 ASN CG C -8.209 -2.949 -8.005 1.00 . A A . 16 ASN CG 1 1
2 817 1 1 16 ASN H H -6.917 -1.762 -6.241 1.00 . A A . 16 ASN H 1 1
2 818 1 1 16 ASN HA H -9.688 -1.183 -5.455 1.00 . A A . 16 ASN HA 1 1
2 819 1 1 16 ASN HB2 H -10.207 -2.892 -7.295 1.00 . A A . 16 ASN HB2 1 1
2 820 1 1 16 ASN HB3 H -9.569 -1.333 -7.807 1.00 . A A . 16 ASN HB3 1 1
2 821 1 1 16 ASN HD21 H -8.922 -4.721 -7.452 1.00 . A A . 16 ASN HD21 1 1
2 822 1 1 16 ASN HD22 H -7.484 -4.756 -8.409 1.00 . A A . 16 ASN HD22 1 1
2 823 1 1 16 ASN N N -7.651 -1.334 -5.754 1.00 . A A . 16 ASN N 1 1
2 824 1 1 16 ASN ND2 N -8.205 -4.276 -7.950 1.00 . A A . 16 ASN ND2 1 1
2 825 1 1 16 ASN O O -10.162 -3.739 -4.801 1.00 . A A . 16 ASN O 1 1
2 826 1 1 16 ASN OD1 O -7.349 -2.306 -8.607 1.00 . A A . 16 ASN OD1 1 1
2 827 1 1 17 GLU C C -8.221 -4.444 -2.138 1.00 . A A . 17 GLU C 1 1
2 828 1 1 17 GLU CA C -7.903 -4.792 -3.589 1.00 . A A . 17 GLU CA 1 1
2 829 1 1 17 GLU CB C -6.527 -5.455 -3.676 1.00 . A A . 17 GLU CB 1 1
2 830 1 1 17 GLU CD C -6.642 -7.309 -5.389 1.00 . A A . 17 GLU CD 1 1
2 831 1 1 17 GLU CG C -6.156 -5.906 -5.079 1.00 . A A . 17 GLU CG 1 1
2 832 1 1 17 GLU H H -7.119 -3.107 -4.602 1.00 . A A . 17 GLU H 1 1
2 833 1 1 17 GLU HA H -8.649 -5.483 -3.953 1.00 . A A . 17 GLU HA 1 1
2 834 1 1 17 GLU HB2 H -5.780 -4.753 -3.337 1.00 . A A . 17 GLU HB2 1 1
2 835 1 1 17 GLU HB3 H -6.516 -6.319 -3.029 1.00 . A A . 17 GLU HB3 1 1
2 836 1 1 17 GLU HG2 H -6.597 -5.224 -5.791 1.00 . A A . 17 GLU HG2 1 1
2 837 1 1 17 GLU HG3 H -5.081 -5.883 -5.179 1.00 . A A . 17 GLU HG3 1 1
2 838 1 1 17 GLU N N -7.947 -3.601 -4.430 1.00 . A A . 17 GLU N 1 1
2 839 1 1 17 GLU O O -8.992 -5.140 -1.476 1.00 . A A . 17 GLU O 1 1
2 840 1 1 17 GLU OE1 O -6.586 -8.170 -4.486 1.00 . A A . 17 GLU OE1 1 1
2 841 1 1 17 GLU OE2 O -7.080 -7.545 -6.534 1.00 . A A . 17 GLU OE2 1 1
2 842 1 1 18 CYS C C -8.510 -1.553 -0.245 1.00 . A A . 18 CYS C 1 1
2 843 1 1 18 CYS CA C -7.839 -2.923 -0.277 1.00 . A A . 18 CYS CA 1 1
2 844 1 1 18 CYS CB C -6.510 -2.870 0.480 1.00 . A A . 18 CYS CB 1 1
2 845 1 1 18 CYS H H -7.017 -2.850 -2.226 1.00 . A A . 18 CYS H 1 1
2 846 1 1 18 CYS HA H -8.488 -3.640 0.203 1.00 . A A . 18 CYS HA 1 1
2 847 1 1 18 CYS HB2 H -6.689 -2.501 1.480 1.00 . A A . 18 CYS HB2 1 1
2 848 1 1 18 CYS HB3 H -6.098 -3.867 0.539 1.00 . A A . 18 CYS HB3 1 1
2 849 1 1 18 CYS N N -7.622 -3.364 -1.649 1.00 . A A . 18 CYS N 1 1
2 850 1 1 18 CYS O O -9.462 -1.333 0.503 1.00 . A A . 18 CYS O 1 1
2 851 1 1 18 CYS SG S -5.258 -1.795 -0.290 1.00 . A A . 18 CYS SG 1 1
2 852 1 1 19 GLY C C -7.599 1.758 -0.623 1.00 . A A . 19 GLY C 1 1
2 853 1 1 19 GLY CA C -8.569 0.702 -1.115 1.00 . A A . 19 GLY CA 1 1
2 854 1 1 19 GLY H H -7.247 -0.867 -1.638 1.00 . A A . 19 GLY H 1 1
2 855 1 1 19 GLY HA2 H -8.843 0.927 -2.135 1.00 . A A . 19 GLY HA2 1 1
2 856 1 1 19 GLY HA3 H -9.456 0.731 -0.499 1.00 . A A . 19 GLY HA3 1 1
2 857 1 1 19 GLY N N -8.006 -0.635 -1.064 1.00 . A A . 19 GLY N 1 1
2 858 1 1 19 GLY O O -8.009 2.785 -0.080 1.00 . A A . 19 GLY O 1 1
2 859 1 1 20 LYS C C -4.991 3.475 -1.469 1.00 . A A . 20 LYS C 1 1
2 860 1 1 20 LYS CA C -5.275 2.443 -0.382 1.00 . A A . 20 LYS CA 1 1
2 861 1 1 20 LYS CB C -3.990 1.691 -0.029 1.00 . A A . 20 LYS CB 1 1
2 862 1 1 20 LYS CD C -3.676 2.618 2.284 1.00 . A A . 20 LYS CD 1 1
2 863 1 1 20 LYS CE C -2.726 3.333 3.232 1.00 . A A . 20 LYS CE 1 1
2 864 1 1 20 LYS CG C -3.069 2.462 0.900 1.00 . A A . 20 LYS CG 1 1
2 865 1 1 20 LYS H H -6.043 0.671 -1.249 1.00 . A A . 20 LYS H 1 1
2 866 1 1 20 LYS HA H -5.636 2.955 0.497 1.00 . A A . 20 LYS HA 1 1
2 867 1 1 20 LYS HB2 H -4.253 0.759 0.450 1.00 . A A . 20 LYS HB2 1 1
2 868 1 1 20 LYS HB3 H -3.451 1.477 -0.941 1.00 . A A . 20 LYS HB3 1 1
2 869 1 1 20 LYS HD2 H -4.588 3.191 2.206 1.00 . A A . 20 LYS HD2 1 1
2 870 1 1 20 LYS HD3 H -3.897 1.638 2.683 1.00 . A A . 20 LYS HD3 1 1
2 871 1 1 20 LYS HE2 H -2.449 4.281 2.796 1.00 . A A . 20 LYS HE2 1 1
2 872 1 1 20 LYS HE3 H -3.234 3.503 4.170 1.00 . A A . 20 LYS HE3 1 1
2 873 1 1 20 LYS HG2 H -2.133 1.932 0.986 1.00 . A A . 20 LYS HG2 1 1
2 874 1 1 20 LYS HG3 H -2.892 3.444 0.482 1.00 . A A . 20 LYS HG3 1 1
2 875 1 1 20 LYS HZ1 H -0.776 2.750 2.762 1.00 . A A . 20 LYS HZ1 1 1
2 876 1 1 20 LYS HZ2 H -1.710 1.522 3.457 1.00 . A A . 20 LYS HZ2 1 1
2 877 1 1 20 LYS HZ3 H -1.104 2.771 4.422 1.00 . A A . 20 LYS HZ3 1 1
2 878 1 1 20 LYS N N -6.308 1.507 -0.810 1.00 . A A . 20 LYS N 1 1
2 879 1 1 20 LYS NZ N -1.492 2.539 3.486 1.00 . A A . 20 LYS NZ 1 1
2 880 1 1 20 LYS O O -4.473 3.140 -2.534 1.00 . A A . 20 LYS O 1 1
2 881 1 1 21 ALA C C -3.739 6.447 -1.942 1.00 . A A . 21 ALA C 1 1
2 882 1 1 21 ALA CA C -5.109 5.809 -2.145 1.00 . A A . 21 ALA CA 1 1
2 883 1 1 21 ALA CB C -6.205 6.857 -2.021 1.00 . A A . 21 ALA CB 1 1
2 884 1 1 21 ALA H H -5.741 4.933 -0.326 1.00 . A A . 21 ALA H 1 1
2 885 1 1 21 ALA HA H -5.156 5.391 -3.141 1.00 . A A . 21 ALA HA 1 1
2 886 1 1 21 ALA HB1 H -5.844 7.687 -1.433 1.00 . A A . 21 ALA HB1 1 1
2 887 1 1 21 ALA HB2 H -6.483 7.205 -3.005 1.00 . A A . 21 ALA HB2 1 1
2 888 1 1 21 ALA HB3 H -7.067 6.421 -1.537 1.00 . A A . 21 ALA HB3 1 1
2 889 1 1 21 ALA N N -5.332 4.729 -1.192 1.00 . A A . 21 ALA N 1 1
2 890 1 1 21 ALA O O -3.396 6.866 -0.836 1.00 . A A . 21 ALA O 1 1
2 891 1 1 22 PHE C C -1.571 8.414 -3.734 1.00 . A A . 22 PHE C 1 1
2 892 1 1 22 PHE CA C -1.625 7.104 -2.955 1.00 . A A . 22 PHE CA 1 1
2 893 1 1 22 PHE CB C -0.589 6.124 -3.509 1.00 . A A . 22 PHE CB 1 1
2 894 1 1 22 PHE CD1 C -1.597 3.841 -3.243 1.00 . A A . 22 PHE CD1 1 1
2 895 1 1 22 PHE CD2 C 0.270 4.422 -1.878 1.00 . A A . 22 PHE CD2 1 1
2 896 1 1 22 PHE CE1 C -1.646 2.594 -2.650 1.00 . A A . 22 PHE CE1 1 1
2 897 1 1 22 PHE CE2 C 0.226 3.176 -1.281 1.00 . A A . 22 PHE CE2 1 1
2 898 1 1 22 PHE CG C -0.640 4.769 -2.864 1.00 . A A . 22 PHE CG 1 1
2 899 1 1 22 PHE CZ C -0.733 2.260 -1.669 1.00 . A A . 22 PHE CZ 1 1
2 900 1 1 22 PHE H H -3.289 6.167 -3.870 1.00 . A A . 22 PHE H 1 1
2 901 1 1 22 PHE HA H -1.400 7.305 -1.919 1.00 . A A . 22 PHE HA 1 1
2 902 1 1 22 PHE HB2 H -0.758 5.993 -4.567 1.00 . A A . 22 PHE HB2 1 1
2 903 1 1 22 PHE HB3 H 0.399 6.530 -3.354 1.00 . A A . 22 PHE HB3 1 1
2 904 1 1 22 PHE HD1 H -2.311 4.100 -4.011 1.00 . A A . 22 PHE HD1 1 1
2 905 1 1 22 PHE HD2 H 1.021 5.138 -1.574 1.00 . A A . 22 PHE HD2 1 1
2 906 1 1 22 PHE HE1 H -2.396 1.880 -2.955 1.00 . A A . 22 PHE HE1 1 1
2 907 1 1 22 PHE HE2 H 0.941 2.919 -0.514 1.00 . A A . 22 PHE HE2 1 1
2 908 1 1 22 PHE HZ H -0.770 1.287 -1.203 1.00 . A A . 22 PHE HZ 1 1
2 909 1 1 22 PHE N N -2.960 6.518 -3.016 1.00 . A A . 22 PHE N 1 1
2 910 1 1 22 PHE O O -2.577 8.867 -4.280 1.00 . A A . 22 PHE O 1 1
2 911 1 1 23 ARG C C 0.405 10.040 -5.871 1.00 . A A . 23 ARG C 1 1
2 912 1 1 23 ARG CA C -0.202 10.279 -4.491 1.00 . A A . 23 ARG CA 1 1
2 913 1 1 23 ARG CB C 0.696 11.217 -3.683 1.00 . A A . 23 ARG CB 1 1
2 914 1 1 23 ARG CD C 1.546 13.567 -3.423 1.00 . A A . 23 ARG CD 1 1
2 915 1 1 23 ARG CG C 0.407 12.690 -3.919 1.00 . A A . 23 ARG CG 1 1
2 916 1 1 23 ARG CZ C 2.627 15.648 -4.165 1.00 . A A . 23 ARG CZ 1 1
2 917 1 1 23 ARG H H 0.377 8.609 -3.326 1.00 . A A . 23 ARG H 1 1
2 918 1 1 23 ARG HA H -1.171 10.738 -4.612 1.00 . A A . 23 ARG HA 1 1
2 919 1 1 23 ARG HB2 H 0.560 11.010 -2.632 1.00 . A A . 23 ARG HB2 1 1
2 920 1 1 23 ARG HB3 H 1.725 11.027 -3.948 1.00 . A A . 23 ARG HB3 1 1
2 921 1 1 23 ARG HD2 H 1.441 13.703 -2.357 1.00 . A A . 23 ARG HD2 1 1
2 922 1 1 23 ARG HD3 H 2.482 13.071 -3.633 1.00 . A A . 23 ARG HD3 1 1
2 923 1 1 23 ARG HE H 0.705 15.197 -4.450 1.00 . A A . 23 ARG HE 1 1
2 924 1 1 23 ARG HG2 H 0.274 12.856 -4.977 1.00 . A A . 23 ARG HG2 1 1
2 925 1 1 23 ARG HG3 H -0.497 12.958 -3.393 1.00 . A A . 23 ARG HG3 1 1
2 926 1 1 23 ARG HH11 H 3.844 14.352 -3.205 1.00 . A A . 23 ARG HH11 1 1
2 927 1 1 23 ARG HH12 H 4.593 15.822 -3.733 1.00 . A A . 23 ARG HH12 1 1
2 928 1 1 23 ARG HH21 H 1.680 17.137 -5.150 1.00 . A A . 23 ARG HH21 1 1
2 929 1 1 23 ARG HH22 H 3.361 17.406 -4.839 1.00 . A A . 23 ARG HH22 1 1
2 930 1 1 23 ARG N N -0.388 9.019 -3.781 1.00 . A A . 23 ARG N 1 1
2 931 1 1 23 ARG NE N 1.549 14.877 -4.069 1.00 . A A . 23 ARG NE 1 1
2 932 1 1 23 ARG NH1 N 3.783 15.241 -3.659 1.00 . A A . 23 ARG NH1 1 1
2 933 1 1 23 ARG NH2 N 2.549 16.827 -4.767 1.00 . A A . 23 ARG NH2 1 1
2 934 1 1 23 ARG O O 0.198 10.826 -6.795 1.00 . A A . 23 ARG O 1 1
2 935 1 1 24 ALA C C 1.836 7.096 -7.467 1.00 . A A . 24 ALA C 1 1
2 936 1 1 24 ALA CA C 1.789 8.607 -7.268 1.00 . A A . 24 ALA CA 1 1
2 937 1 1 24 ALA CB C 3.192 9.194 -7.331 1.00 . A A . 24 ALA CB 1 1
2 938 1 1 24 ALA H H 1.281 8.362 -5.228 1.00 . A A . 24 ALA H 1 1
2 939 1 1 24 ALA HA H 1.205 9.047 -8.064 1.00 . A A . 24 ALA HA 1 1
2 940 1 1 24 ALA HB1 H 3.389 9.548 -8.332 1.00 . A A . 24 ALA HB1 1 1
2 941 1 1 24 ALA HB2 H 3.268 10.017 -6.636 1.00 . A A . 24 ALA HB2 1 1
2 942 1 1 24 ALA HB3 H 3.912 8.433 -7.069 1.00 . A A . 24 ALA HB3 1 1
2 943 1 1 24 ALA N N 1.154 8.950 -6.002 1.00 . A A . 24 ALA N 1 1
2 944 1 1 24 ALA O O 1.512 6.330 -6.559 1.00 . A A . 24 ALA O 1 1
2 945 1 1 25 ARG C C 3.368 4.562 -8.100 1.00 . A A . 25 ARG C 1 1
2 946 1 1 25 ARG CA C 2.329 5.253 -8.978 1.00 . A A . 25 ARG CA 1 1
2 947 1 1 25 ARG CB C 2.684 5.060 -10.454 1.00 . A A . 25 ARG CB 1 1
2 948 1 1 25 ARG CD C 2.461 3.656 -12.526 1.00 . A A . 25 ARG CD 1 1
2 949 1 1 25 ARG CG C 2.188 3.745 -11.033 1.00 . A A . 25 ARG CG 1 1
2 950 1 1 25 ARG CZ C 4.375 3.159 -13.986 1.00 . A A . 25 ARG CZ 1 1
2 951 1 1 25 ARG H H 2.487 7.332 -9.343 1.00 . A A . 25 ARG H 1 1
2 952 1 1 25 ARG HA H 1.363 4.810 -8.789 1.00 . A A . 25 ARG HA 1 1
2 953 1 1 25 ARG HB2 H 2.249 5.867 -11.025 1.00 . A A . 25 ARG HB2 1 1
2 954 1 1 25 ARG HB3 H 3.758 5.093 -10.560 1.00 . A A . 25 ARG HB3 1 1
2 955 1 1 25 ARG HD2 H 1.694 3.048 -12.983 1.00 . A A . 25 ARG HD2 1 1
2 956 1 1 25 ARG HD3 H 2.428 4.651 -12.944 1.00 . A A . 25 ARG HD3 1 1
2 957 1 1 25 ARG HE H 4.208 2.573 -12.087 1.00 . A A . 25 ARG HE 1 1
2 958 1 1 25 ARG HG2 H 2.694 2.930 -10.536 1.00 . A A . 25 ARG HG2 1 1
2 959 1 1 25 ARG HG3 H 1.124 3.668 -10.864 1.00 . A A . 25 ARG HG3 1 1
2 960 1 1 25 ARG HH11 H 2.907 4.245 -14.850 1.00 . A A . 25 ARG HH11 1 1
2 961 1 1 25 ARG HH12 H 4.262 3.888 -15.868 1.00 . A A . 25 ARG HH12 1 1
2 962 1 1 25 ARG HH21 H 5.998 2.097 -13.418 1.00 . A A . 25 ARG HH21 1 1
2 963 1 1 25 ARG HH22 H 6.020 2.665 -15.053 1.00 . A A . 25 ARG HH22 1 1
2 964 1 1 25 ARG N N 2.242 6.673 -8.660 1.00 . A A . 25 ARG N 1 1
2 965 1 1 25 ARG NE N 3.766 3.065 -12.810 1.00 . A A . 25 ARG NE 1 1
2 966 1 1 25 ARG NH1 N 3.801 3.818 -14.983 1.00 . A A . 25 ARG NH1 1 1
2 967 1 1 25 ARG NH2 N 5.562 2.594 -14.167 1.00 . A A . 25 ARG NH2 1 1
2 968 1 1 25 ARG O O 3.057 3.609 -7.386 1.00 . A A . 25 ARG O 1 1
2 969 1 1 26 SER C C 5.213 4.121 -5.966 1.00 . A A . 26 SER C 1 1
2 970 1 1 26 SER CA C 5.689 4.476 -7.372 1.00 . A A . 26 SER CA 1 1
2 971 1 1 26 SER CB C 6.862 5.455 -7.293 1.00 . A A . 26 SER CB 1 1
2 972 1 1 26 SER H H 4.789 5.811 -8.747 1.00 . A A . 26 SER H 1 1
2 973 1 1 26 SER HA H 6.017 3.574 -7.867 1.00 . A A . 26 SER HA 1 1
2 974 1 1 26 SER HB2 H 6.907 6.033 -8.204 1.00 . A A . 26 SER HB2 1 1
2 975 1 1 26 SER HB3 H 6.718 6.119 -6.452 1.00 . A A . 26 SER HB3 1 1
2 976 1 1 26 SER HG H 8.690 5.008 -7.836 1.00 . A A . 26 SER HG 1 1
2 977 1 1 26 SER N N 4.603 5.049 -8.158 1.00 . A A . 26 SER N 1 1
2 978 1 1 26 SER O O 5.532 3.054 -5.442 1.00 . A A . 26 SER O 1 1
2 979 1 1 26 SER OG O 8.090 4.768 -7.127 1.00 . A A . 26 SER OG 1 1
2 980 1 1 27 SER C C 2.972 3.622 -3.985 1.00 . A A . 27 SER C 1 1
2 981 1 1 27 SER CA C 3.930 4.809 -4.016 1.00 . A A . 27 SER CA 1 1
2 982 1 1 27 SER CB C 3.217 6.067 -3.514 1.00 . A A . 27 SER CB 1 1
2 983 1 1 27 SER H H 4.228 5.856 -5.832 1.00 . A A . 27 SER H 1 1
2 984 1 1 27 SER HA H 4.768 4.598 -3.368 1.00 . A A . 27 SER HA 1 1
2 985 1 1 27 SER HB2 H 2.434 6.334 -4.207 1.00 . A A . 27 SER HB2 1 1
2 986 1 1 27 SER HB3 H 2.787 5.870 -2.542 1.00 . A A . 27 SER HB3 1 1
2 987 1 1 27 SER HG H 3.637 7.947 -3.157 1.00 . A A . 27 SER HG 1 1
2 988 1 1 27 SER N N 4.448 5.024 -5.362 1.00 . A A . 27 SER N 1 1
2 989 1 1 27 SER O O 2.920 2.877 -3.006 1.00 . A A . 27 SER O 1 1
2 990 1 1 27 SER OG O 4.120 7.154 -3.402 1.00 . A A . 27 SER OG 1 1
2 991 1 1 28 LEU C C 1.974 1.028 -5.391 1.00 . A A . 28 LEU C 1 1
2 992 1 1 28 LEU CA C 1.259 2.355 -5.163 1.00 . A A . 28 LEU CA 1 1
2 993 1 1 28 LEU CB C 0.269 2.617 -6.299 1.00 . A A . 28 LEU CB 1 1
2 994 1 1 28 LEU CD1 C -1.851 1.391 -5.766 1.00 . A A . 28 LEU CD1 1 1
2 995 1 1 28 LEU CD2 C -1.070 1.561 -8.136 1.00 . A A . 28 LEU CD2 1 1
2 996 1 1 28 LEU CG C -0.638 1.447 -6.681 1.00 . A A . 28 LEU CG 1 1
2 997 1 1 28 LEU H H 2.303 4.078 -5.812 1.00 . A A . 28 LEU H 1 1
2 998 1 1 28 LEU HA H 0.718 2.303 -4.230 1.00 . A A . 28 LEU HA 1 1
2 999 1 1 28 LEU HB2 H -0.361 3.442 -6.005 1.00 . A A . 28 LEU HB2 1 1
2 1000 1 1 28 LEU HB3 H 0.838 2.896 -7.175 1.00 . A A . 28 LEU HB3 1 1
2 1001 1 1 28 LEU HD11 H -1.894 2.290 -5.170 1.00 . A A . 28 LEU HD11 1 1
2 1002 1 1 28 LEU HD12 H -1.772 0.531 -5.116 1.00 . A A . 28 LEU HD12 1 1
2 1003 1 1 28 LEU HD13 H -2.748 1.309 -6.362 1.00 . A A . 28 LEU HD13 1 1
2 1004 1 1 28 LEU HD21 H -1.463 2.550 -8.318 1.00 . A A . 28 LEU HD21 1 1
2 1005 1 1 28 LEU HD22 H -1.834 0.825 -8.342 1.00 . A A . 28 LEU HD22 1 1
2 1006 1 1 28 LEU HD23 H -0.220 1.386 -8.779 1.00 . A A . 28 LEU HD23 1 1
2 1007 1 1 28 LEU HG H -0.090 0.522 -6.566 1.00 . A A . 28 LEU HG 1 1
2 1008 1 1 28 LEU N N 2.216 3.452 -5.064 1.00 . A A . 28 LEU N 1 1
2 1009 1 1 28 LEU O O 1.597 0.003 -4.824 1.00 . A A . 28 LEU O 1 1
2 1010 1 1 29 ALA C C 4.273 -0.815 -5.246 1.00 . A A . 29 ALA C 1 1
2 1011 1 1 29 ALA CA C 3.780 -0.146 -6.524 1.00 . A A . 29 ALA CA 1 1
2 1012 1 1 29 ALA CB C 4.954 0.194 -7.431 1.00 . A A . 29 ALA CB 1 1
2 1013 1 1 29 ALA H H 3.262 1.902 -6.646 1.00 . A A . 29 ALA H 1 1
2 1014 1 1 29 ALA HA H 3.135 -0.833 -7.053 1.00 . A A . 29 ALA HA 1 1
2 1015 1 1 29 ALA HB1 H 5.873 -0.129 -6.966 1.00 . A A . 29 ALA HB1 1 1
2 1016 1 1 29 ALA HB2 H 4.832 -0.311 -8.379 1.00 . A A . 29 ALA HB2 1 1
2 1017 1 1 29 ALA HB3 H 4.987 1.261 -7.593 1.00 . A A . 29 ALA HB3 1 1
2 1018 1 1 29 ALA N N 3.009 1.055 -6.224 1.00 . A A . 29 ALA N 1 1
2 1019 1 1 29 ALA O O 3.941 -1.968 -4.971 1.00 . A A . 29 ALA O 1 1
2 1020 1 1 30 ILE C C 4.540 -1.373 -2.441 1.00 . A A . 30 ILE C 1 1
2 1021 1 1 30 ILE CA C 5.605 -0.609 -3.221 1.00 . A A . 30 ILE CA 1 1
2 1022 1 1 30 ILE CB C 6.167 0.517 -2.333 1.00 . A A . 30 ILE CB 1 1
2 1023 1 1 30 ILE CD1 C 7.417 2.715 -2.622 1.00 . A A . 30 ILE CD1 1 1
2 1024 1 1 30 ILE CG1 C 7.267 1.280 -3.075 1.00 . A A . 30 ILE CG1 1 1
2 1025 1 1 30 ILE CG2 C 6.700 -0.054 -1.027 1.00 . A A . 30 ILE CG2 1 1
2 1026 1 1 30 ILE H H 5.296 0.827 -4.743 1.00 . A A . 30 ILE H 1 1
2 1027 1 1 30 ILE HA H 6.413 -1.286 -3.464 1.00 . A A . 30 ILE HA 1 1
2 1028 1 1 30 ILE HB H 5.362 1.196 -2.100 1.00 . A A . 30 ILE HB 1 1
2 1029 1 1 30 ILE HD11 H 7.855 3.300 -3.418 1.00 . A A . 30 ILE HD11 1 1
2 1030 1 1 30 ILE HD12 H 6.446 3.119 -2.374 1.00 . A A . 30 ILE HD12 1 1
2 1031 1 1 30 ILE HD13 H 8.057 2.754 -1.753 1.00 . A A . 30 ILE HD13 1 1
2 1032 1 1 30 ILE HG12 H 8.210 0.783 -2.918 1.00 . A A . 30 ILE HG12 1 1
2 1033 1 1 30 ILE HG13 H 7.039 1.287 -4.132 1.00 . A A . 30 ILE HG13 1 1
2 1034 1 1 30 ILE HG21 H 7.780 -0.031 -1.039 1.00 . A A . 30 ILE HG21 1 1
2 1035 1 1 30 ILE HG22 H 6.337 0.540 -0.201 1.00 . A A . 30 ILE HG22 1 1
2 1036 1 1 30 ILE HG23 H 6.362 -1.073 -0.915 1.00 . A A . 30 ILE HG23 1 1
2 1037 1 1 30 ILE N N 5.067 -0.085 -4.470 1.00 . A A . 30 ILE N 1 1
2 1038 1 1 30 ILE O O 4.828 -2.391 -1.810 1.00 . A A . 30 ILE O 1 1
2 1039 1 1 31 HIS C C 1.813 -2.824 -2.462 1.00 . A A . 31 HIS C 1 1
2 1040 1 1 31 HIS CA C 2.199 -1.511 -1.788 1.00 . A A . 31 HIS CA 1 1
2 1041 1 1 31 HIS CB C 0.992 -0.574 -1.742 1.00 . A A . 31 HIS CB 1 1
2 1042 1 1 31 HIS CD2 C -1.427 -1.218 -2.421 1.00 . A A . 31 HIS CD2 1 1
2 1043 1 1 31 HIS CE1 C -1.830 -2.670 -0.829 1.00 . A A . 31 HIS CE1 1 1
2 1044 1 1 31 HIS CG C -0.319 -1.290 -1.646 1.00 . A A . 31 HIS CG 1 1
2 1045 1 1 31 HIS H H 3.143 -0.061 -3.008 1.00 . A A . 31 HIS H 1 1
2 1046 1 1 31 HIS HA H 2.520 -1.720 -0.779 1.00 . A A . 31 HIS HA 1 1
2 1047 1 1 31 HIS HB2 H 1.080 0.074 -0.882 1.00 . A A . 31 HIS HB2 1 1
2 1048 1 1 31 HIS HB3 H 0.978 0.028 -2.640 1.00 . A A . 31 HIS HB3 1 1
2 1049 1 1 31 HIS HD1 H 0.001 -2.480 0.063 1.00 . A A . 31 HIS HD1 1 1
2 1050 1 1 31 HIS HD2 H -1.559 -0.595 -3.295 1.00 . A A . 31 HIS HD2 1 1
2 1051 1 1 31 HIS HE1 H -2.324 -3.401 -0.207 1.00 . A A . 31 HIS HE1 1 1
2 1052 1 1 31 HIS N N 3.309 -0.875 -2.489 1.00 . A A . 31 HIS N 1 1
2 1053 1 1 31 HIS ND1 N -0.605 -2.207 -0.657 1.00 . A A . 31 HIS ND1 1 1
2 1054 1 1 31 HIS NE2 N -2.351 -2.085 -1.893 1.00 . A A . 31 HIS NE2 1 1
2 1055 1 1 31 HIS O O 1.551 -3.823 -1.792 1.00 . A A . 31 HIS O 1 1
2 1056 1 1 32 GLN C C 2.283 -5.194 -4.141 1.00 . A A . 32 GLN C 1 1
2 1057 1 1 32 GLN CA C 1.423 -4.004 -4.555 1.00 . A A . 32 GLN CA 1 1
2 1058 1 1 32 GLN CB C 1.582 -3.741 -6.053 1.00 . A A . 32 GLN CB 1 1
2 1059 1 1 32 GLN CD C -0.891 -3.327 -6.366 1.00 . A A . 32 GLN CD 1 1
2 1060 1 1 32 GLN CG C 0.515 -2.822 -6.626 1.00 . A A . 32 GLN CG 1 1
2 1061 1 1 32 GLN H H 1.998 -1.988 -4.269 1.00 . A A . 32 GLN H 1 1
2 1062 1 1 32 GLN HA H 0.389 -4.234 -4.347 1.00 . A A . 32 GLN HA 1 1
2 1063 1 1 32 GLN HB2 H 2.547 -3.289 -6.227 1.00 . A A . 32 GLN HB2 1 1
2 1064 1 1 32 GLN HB3 H 1.534 -4.683 -6.579 1.00 . A A . 32 GLN HB3 1 1
2 1065 1 1 32 GLN HE21 H -1.549 -1.462 -6.162 1.00 . A A . 32 GLN HE21 1 1
2 1066 1 1 32 GLN HE22 H -2.737 -2.702 -5.974 1.00 . A A . 32 GLN HE22 1 1
2 1067 1 1 32 GLN HG2 H 0.619 -1.846 -6.176 1.00 . A A . 32 GLN HG2 1 1
2 1068 1 1 32 GLN HG3 H 0.662 -2.743 -7.693 1.00 . A A . 32 GLN HG3 1 1
2 1069 1 1 32 GLN N N 1.779 -2.814 -3.791 1.00 . A A . 32 GLN N 1 1
2 1070 1 1 32 GLN NE2 N -1.820 -2.404 -6.144 1.00 . A A . 32 GLN NE2 1 1
2 1071 1 1 32 GLN O O 1.956 -6.342 -4.439 1.00 . A A . 32 GLN O 1 1
2 1072 1 1 32 GLN OE1 O -1.140 -4.533 -6.364 1.00 . A A . 32 GLN OE1 1 1
2 1073 1 1 33 ALA C C 3.782 -6.605 -1.716 1.00 . A A . 33 ALA C 1 1
2 1074 1 1 33 ALA CA C 4.292 -5.957 -2.999 1.00 . A A . 33 ALA CA 1 1
2 1075 1 1 33 ALA CB C 5.688 -5.391 -2.788 1.00 . A A . 33 ALA CB 1 1
2 1076 1 1 33 ALA H H 3.592 -3.976 -3.248 1.00 . A A . 33 ALA H 1 1
2 1077 1 1 33 ALA HA H 4.348 -6.710 -3.772 1.00 . A A . 33 ALA HA 1 1
2 1078 1 1 33 ALA HB1 H 5.990 -4.842 -3.667 1.00 . A A . 33 ALA HB1 1 1
2 1079 1 1 33 ALA HB2 H 5.682 -4.730 -1.934 1.00 . A A . 33 ALA HB2 1 1
2 1080 1 1 33 ALA HB3 H 6.381 -6.200 -2.613 1.00 . A A . 33 ALA HB3 1 1
2 1081 1 1 33 ALA N N 3.385 -4.911 -3.454 1.00 . A A . 33 ALA N 1 1
2 1082 1 1 33 ALA O O 4.524 -7.298 -1.020 1.00 . A A . 33 ALA O 1 1
2 1083 1 1 34 THR C C 0.730 -7.844 -0.557 1.00 . A A . 34 THR C 1 1
2 1084 1 1 34 THR CA C 1.901 -6.933 -0.206 1.00 . A A . 34 THR CA 1 1
2 1085 1 1 34 THR CB C 1.408 -5.824 0.742 1.00 . A A . 34 THR CB 1 1
2 1086 1 1 34 THR CG2 C 0.026 -5.338 0.335 1.00 . A A . 34 THR CG2 1 1
2 1087 1 1 34 THR H H 1.969 -5.813 -2.001 1.00 . A A . 34 THR H 1 1
2 1088 1 1 34 THR HA H 2.653 -7.512 0.310 1.00 . A A . 34 THR HA 1 1
2 1089 1 1 34 THR HB H 2.096 -4.993 0.688 1.00 . A A . 34 THR HB 1 1
2 1090 1 1 34 THR HG1 H 2.243 -6.626 2.340 1.00 . A A . 34 THR HG1 1 1
2 1091 1 1 34 THR HG21 H -0.269 -4.517 0.971 1.00 . A A . 34 THR HG21 1 1
2 1092 1 1 34 THR HG22 H -0.685 -6.146 0.438 1.00 . A A . 34 THR HG22 1 1
2 1093 1 1 34 THR HG23 H 0.049 -5.008 -0.693 1.00 . A A . 34 THR HG23 1 1
2 1094 1 1 34 THR N N 2.510 -6.374 -1.407 1.00 . A A . 34 THR N 1 1
2 1095 1 1 34 THR O O 0.403 -8.767 0.191 1.00 . A A . 34 THR O 1 1
2 1096 1 1 34 THR OG1 O 1.371 -6.312 2.088 1.00 . A A . 34 THR OG1 1 1
2 1097 1 1 35 HIS C C -0.562 -9.681 -2.787 1.00 . A A . 35 HIS C 1 1
2 1098 1 1 35 HIS CA C -1.033 -8.378 -2.148 1.00 . A A . 35 HIS CA 1 1
2 1099 1 1 35 HIS CB C -1.878 -7.584 -3.145 1.00 . A A . 35 HIS CB 1 1
2 1100 1 1 35 HIS CD2 C -2.748 -5.213 -2.554 1.00 . A A . 35 HIS CD2 1 1
2 1101 1 1 35 HIS CE1 C -4.420 -5.798 -1.262 1.00 . A A . 35 HIS CE1 1 1
2 1102 1 1 35 HIS CG C -2.766 -6.566 -2.499 1.00 . A A . 35 HIS CG 1 1
2 1103 1 1 35 HIS H H 0.409 -6.832 -2.250 1.00 . A A . 35 HIS H 1 1
2 1104 1 1 35 HIS HA H -1.637 -8.613 -1.285 1.00 . A A . 35 HIS HA 1 1
2 1105 1 1 35 HIS HB2 H -1.223 -7.066 -3.830 1.00 . A A . 35 HIS HB2 1 1
2 1106 1 1 35 HIS HB3 H -2.505 -8.268 -3.700 1.00 . A A . 35 HIS HB3 1 1
2 1107 1 1 35 HIS HD1 H -4.100 -7.810 -1.445 1.00 . A A . 35 HIS HD1 1 1
2 1108 1 1 35 HIS HD2 H -2.047 -4.603 -3.106 1.00 . A A . 35 HIS HD2 1 1
2 1109 1 1 35 HIS HE1 H -5.279 -5.752 -0.609 1.00 . A A . 35 HIS HE1 1 1
2 1110 1 1 35 HIS N N 0.102 -7.580 -1.698 1.00 . A A . 35 HIS N 1 1
2 1111 1 1 35 HIS ND1 N -3.825 -6.900 -1.681 1.00 . A A . 35 HIS ND1 1 1
2 1112 1 1 35 HIS NE2 N -3.785 -4.760 -1.777 1.00 . A A . 35 HIS NE2 1 1
2 1113 1 1 35 HIS O O -0.091 -9.692 -3.924 1.00 . A A . 35 HIS O 1 1
2 1114 1 1 36 SER C C -1.480 -12.908 -2.983 1.00 . A A . 36 SER C 1 1
2 1115 1 1 36 SER CA C -0.275 -12.086 -2.539 1.00 . A A . 36 SER CA 1 1
2 1116 1 1 36 SER CB C 0.500 -12.839 -1.456 1.00 . A A . 36 SER CB 1 1
2 1117 1 1 36 SER H H -1.074 -10.705 -1.148 1.00 . A A . 36 SER H 1 1
2 1118 1 1 36 SER HA H 0.372 -11.929 -3.390 1.00 . A A . 36 SER HA 1 1
2 1119 1 1 36 SER HB2 H 1.040 -12.131 -0.846 1.00 . A A . 36 SER HB2 1 1
2 1120 1 1 36 SER HB3 H -0.194 -13.391 -0.839 1.00 . A A . 36 SER HB3 1 1
2 1121 1 1 36 SER HG H 2.250 -13.293 -2.210 1.00 . A A . 36 SER HG 1 1
2 1122 1 1 36 SER N N -0.692 -10.778 -2.047 1.00 . A A . 36 SER N 1 1
2 1123 1 1 36 SER O O -2.624 -12.564 -2.688 1.00 . A A . 36 SER O 1 1
2 1124 1 1 36 SER OG O 1.424 -13.747 -2.029 1.00 . A A . 36 SER OG 1 1
2 1125 1 1 37 GLY C C -3.153 -15.378 -3.042 1.00 . A A . 37 GLY C 1 1
2 1126 1 1 37 GLY CA C -2.287 -14.855 -4.171 1.00 . A A . 37 GLY CA 1 1
2 1127 1 1 37 GLY H H -0.283 -14.224 -3.902 1.00 . A A . 37 GLY H 1 1
2 1128 1 1 37 GLY HA2 H -2.905 -14.293 -4.855 1.00 . A A . 37 GLY HA2 1 1
2 1129 1 1 37 GLY HA3 H -1.856 -15.694 -4.697 1.00 . A A . 37 GLY HA3 1 1
2 1130 1 1 37 GLY N N -1.215 -13.999 -3.696 1.00 . A A . 37 GLY N 1 1
2 1131 1 1 37 GLY O O -2.961 -15.011 -1.883 1.00 . A A . 37 GLY O 1 1
2 1132 1 1 38 GLU C C -5.780 -15.712 -1.656 1.00 . A A . 38 GLU C 1 1
2 1133 1 1 38 GLU CA C -5.010 -16.808 -2.387 1.00 . A A . 38 GLU CA 1 1
2 1134 1 1 38 GLU CB C -4.225 -17.653 -1.382 1.00 . A A . 38 GLU CB 1 1
2 1135 1 1 38 GLU CD C -2.773 -19.702 -1.108 1.00 . A A . 38 GLU CD 1 1
2 1136 1 1 38 GLU CG C -3.904 -19.051 -1.882 1.00 . A A . 38 GLU CG 1 1
2 1137 1 1 38 GLU H H -4.213 -16.490 -4.323 1.00 . A A . 38 GLU H 1 1
2 1138 1 1 38 GLU HA H -5.715 -17.442 -2.904 1.00 . A A . 38 GLU HA 1 1
2 1139 1 1 38 GLU HB2 H -3.296 -17.151 -1.156 1.00 . A A . 38 GLU HB2 1 1
2 1140 1 1 38 GLU HB3 H -4.805 -17.742 -0.475 1.00 . A A . 38 GLU HB3 1 1
2 1141 1 1 38 GLU HG2 H -4.786 -19.666 -1.785 1.00 . A A . 38 GLU HG2 1 1
2 1142 1 1 38 GLU HG3 H -3.621 -18.992 -2.922 1.00 . A A . 38 GLU HG3 1 1
2 1143 1 1 38 GLU N N -4.110 -16.236 -3.382 1.00 . A A . 38 GLU N 1 1
2 1144 1 1 38 GLU O O -5.940 -15.758 -0.436 1.00 . A A . 38 GLU O 1 1
2 1145 1 1 38 GLU OE1 O -3.044 -20.274 -0.032 1.00 . A A . 38 GLU OE1 1 1
2 1146 1 1 38 GLU OE2 O -1.619 -19.640 -1.579 1.00 . A A . 38 GLU OE2 1 1
2 1147 1 1 39 LYS C C -8.465 -13.660 -2.286 1.00 . A A . 39 LYS C 1 1
2 1148 1 1 39 LYS CA C -7.008 -13.618 -1.836 1.00 . A A . 39 LYS CA 1 1
2 1149 1 1 39 LYS CB C -6.377 -12.283 -2.238 1.00 . A A . 39 LYS CB 1 1
2 1150 1 1 39 LYS CD C -6.653 -10.635 -0.362 1.00 . A A . 39 LYS CD 1 1
2 1151 1 1 39 LYS CE C -7.422 -11.330 0.751 1.00 . A A . 39 LYS CE 1 1
2 1152 1 1 39 LYS CG C -7.142 -11.072 -1.733 1.00 . A A . 39 LYS CG 1 1
2 1153 1 1 39 LYS H H -6.094 -14.745 -3.377 1.00 . A A . 39 LYS H 1 1
2 1154 1 1 39 LYS HA H -6.972 -13.714 -0.761 1.00 . A A . 39 LYS HA 1 1
2 1155 1 1 39 LYS HB2 H -5.373 -12.239 -1.842 1.00 . A A . 39 LYS HB2 1 1
2 1156 1 1 39 LYS HB3 H -6.332 -12.230 -3.316 1.00 . A A . 39 LYS HB3 1 1
2 1157 1 1 39 LYS HD2 H -5.606 -10.880 -0.268 1.00 . A A . 39 LYS HD2 1 1
2 1158 1 1 39 LYS HD3 H -6.785 -9.567 -0.266 1.00 . A A . 39 LYS HD3 1 1
2 1159 1 1 39 LYS HE2 H -8.479 -11.178 0.591 1.00 . A A . 39 LYS HE2 1 1
2 1160 1 1 39 LYS HE3 H -7.202 -12.387 0.717 1.00 . A A . 39 LYS HE3 1 1
2 1161 1 1 39 LYS HG2 H -7.007 -10.256 -2.428 1.00 . A A . 39 LYS HG2 1 1
2 1162 1 1 39 LYS HG3 H -8.191 -11.322 -1.668 1.00 . A A . 39 LYS HG3 1 1
2 1163 1 1 39 LYS HZ1 H -6.157 -11.220 2.409 1.00 . A A . 39 LYS HZ1 1 1
2 1164 1 1 39 LYS HZ2 H -7.796 -11.035 2.785 1.00 . A A . 39 LYS HZ2 1 1
2 1165 1 1 39 LYS HZ3 H -6.948 -9.767 2.053 1.00 . A A . 39 LYS HZ3 1 1
2 1166 1 1 39 LYS N N -6.254 -14.726 -2.410 1.00 . A A . 39 LYS N 1 1
2 1167 1 1 39 LYS NZ N -7.054 -10.801 2.094 1.00 . A A . 39 LYS NZ 1 1
2 1168 1 1 39 LYS O O -8.875 -12.954 -3.207 1.00 . A A . 39 LYS O 1 1
2 1169 1 1 40 PRO C C -11.503 -13.426 -1.548 1.00 . A A . 40 PRO C 1 1
2 1170 1 1 40 PRO CA C -10.690 -14.656 -1.934 1.00 . A A . 40 PRO CA 1 1
2 1171 1 1 40 PRO CB C -11.112 -15.863 -1.091 1.00 . A A . 40 PRO CB 1 1
2 1172 1 1 40 PRO CD C -8.845 -15.376 -0.511 1.00 . A A . 40 PRO CD 1 1
2 1173 1 1 40 PRO CG C -10.145 -15.890 0.042 1.00 . A A . 40 PRO CG 1 1
2 1174 1 1 40 PRO HA H -10.845 -14.875 -2.981 1.00 . A A . 40 PRO HA 1 1
2 1175 1 1 40 PRO HB2 H -12.126 -15.724 -0.743 1.00 . A A . 40 PRO HB2 1 1
2 1176 1 1 40 PRO HB3 H -11.049 -16.762 -1.685 1.00 . A A . 40 PRO HB3 1 1
2 1177 1 1 40 PRO HD2 H -8.311 -14.813 0.240 1.00 . A A . 40 PRO HD2 1 1
2 1178 1 1 40 PRO HD3 H -8.239 -16.194 -0.874 1.00 . A A . 40 PRO HD3 1 1
2 1179 1 1 40 PRO HG2 H -10.493 -15.249 0.837 1.00 . A A . 40 PRO HG2 1 1
2 1180 1 1 40 PRO HG3 H -10.026 -16.902 0.398 1.00 . A A . 40 PRO HG3 1 1
2 1181 1 1 40 PRO N N -9.266 -14.505 -1.621 1.00 . A A . 40 PRO N 1 1
2 1182 1 1 40 PRO O O -10.948 -12.405 -1.142 1.00 . A A . 40 PRO O 1 1
2 1183 1 1 41 SER C C -13.175 -11.633 -0.153 1.00 . A A . 41 SER C 1 1
2 1184 1 1 41 SER CA C -13.712 -12.423 -1.343 1.00 . A A . 41 SER CA 1 1
2 1185 1 1 41 SER CB C -15.116 -12.945 -1.031 1.00 . A A . 41 SER CB 1 1
2 1186 1 1 41 SER H H -13.206 -14.369 -2.005 1.00 . A A . 41 SER H 1 1
2 1187 1 1 41 SER HA H -13.763 -11.769 -2.201 1.00 . A A . 41 SER HA 1 1
2 1188 1 1 41 SER HB2 H -15.067 -13.623 -0.192 1.00 . A A . 41 SER HB2 1 1
2 1189 1 1 41 SER HB3 H -15.760 -12.114 -0.785 1.00 . A A . 41 SER HB3 1 1
2 1190 1 1 41 SER HG H -16.258 -13.051 -2.619 1.00 . A A . 41 SER HG 1 1
2 1191 1 1 41 SER N N -12.822 -13.529 -1.676 1.00 . A A . 41 SER N 1 1
2 1192 1 1 41 SER O O -12.814 -10.464 -0.281 1.00 . A A . 41 SER O 1 1
2 1193 1 1 41 SER OG O -15.662 -13.634 -2.142 1.00 . A A . 41 SER OG 1 1
2 1194 1 1 42 GLY C C -13.182 -12.245 3.472 1.00 . A A . 42 GLY C 1 1
2 1195 1 1 42 GLY CA C -12.631 -11.626 2.203 1.00 . A A . 42 GLY CA 1 1
2 1196 1 1 42 GLY H H -13.426 -13.214 1.049 1.00 . A A . 42 GLY H 1 1
2 1197 1 1 42 GLY HA2 H -11.554 -11.695 2.219 1.00 . A A . 42 GLY HA2 1 1
2 1198 1 1 42 GLY HA3 H -12.915 -10.585 2.172 1.00 . A A . 42 GLY HA3 1 1
2 1199 1 1 42 GLY N N -13.125 -12.282 1.006 1.00 . A A . 42 GLY N 1 1
2 1200 1 1 42 GLY O O -14.161 -11.769 4.047 1.00 . A A . 42 GLY O 1 1
2 1201 1 1 43 PRO C C -12.691 -13.236 6.407 1.00 . A A . 43 PRO C 1 1
2 1202 1 1 43 PRO CA C -12.962 -14.044 5.142 1.00 . A A . 43 PRO CA 1 1
2 1203 1 1 43 PRO CB C -12.104 -15.312 5.124 1.00 . A A . 43 PRO CB 1 1
2 1204 1 1 43 PRO CD C -11.372 -13.958 3.295 1.00 . A A . 43 PRO CD 1 1
2 1205 1 1 43 PRO CG C -10.900 -14.943 4.328 1.00 . A A . 43 PRO CG 1 1
2 1206 1 1 43 PRO HA H -14.007 -14.314 5.106 1.00 . A A . 43 PRO HA 1 1
2 1207 1 1 43 PRO HB2 H -11.841 -15.586 6.136 1.00 . A A . 43 PRO HB2 1 1
2 1208 1 1 43 PRO HB3 H -12.654 -16.115 4.658 1.00 . A A . 43 PRO HB3 1 1
2 1209 1 1 43 PRO HD2 H -10.606 -13.223 3.096 1.00 . A A . 43 PRO HD2 1 1
2 1210 1 1 43 PRO HD3 H -11.652 -14.470 2.386 1.00 . A A . 43 PRO HD3 1 1
2 1211 1 1 43 PRO HG2 H -10.161 -14.487 4.970 1.00 . A A . 43 PRO HG2 1 1
2 1212 1 1 43 PRO HG3 H -10.493 -15.821 3.850 1.00 . A A . 43 PRO HG3 1 1
2 1213 1 1 43 PRO N N -12.546 -13.335 3.929 1.00 . A A . 43 PRO N 1 1
2 1214 1 1 43 PRO O O -11.795 -12.392 6.436 1.00 . A A . 43 PRO O 1 1
2 1215 1 1 44 SER C C -11.871 -12.858 9.202 1.00 . A A . 44 SER C 1 1
2 1216 1 1 44 SER CA C -13.316 -12.795 8.718 1.00 . A A . 44 SER CA 1 1
2 1217 1 1 44 SER CB C -14.246 -13.394 9.775 1.00 . A A . 44 SER CB 1 1
2 1218 1 1 44 SER H H -14.167 -14.185 7.366 1.00 . A A . 44 SER H 1 1
2 1219 1 1 44 SER HA H -13.585 -11.762 8.557 1.00 . A A . 44 SER HA 1 1
2 1220 1 1 44 SER HB2 H -15.224 -13.549 9.344 1.00 . A A . 44 SER HB2 1 1
2 1221 1 1 44 SER HB3 H -13.846 -14.340 10.109 1.00 . A A . 44 SER HB3 1 1
2 1222 1 1 44 SER HG H -13.760 -12.805 11.579 1.00 . A A . 44 SER HG 1 1
2 1223 1 1 44 SER N N -13.470 -13.501 7.451 1.00 . A A . 44 SER N 1 1
2 1224 1 1 44 SER O O -11.284 -11.841 9.573 1.00 . A A . 44 SER O 1 1
2 1225 1 1 44 SER OG O -14.371 -12.530 10.892 1.00 . A A . 44 SER OG 1 1
2 1226 1 1 45 SER C C -8.970 -14.265 8.450 1.00 . A A . 45 SER C 1 1
2 1227 1 1 45 SER CA C -9.927 -14.257 9.638 1.00 . A A . 45 SER CA 1 1
2 1228 1 1 45 SER CB C -9.802 -15.568 10.416 1.00 . A A . 45 SER CB 1 1
2 1229 1 1 45 SER H H -11.822 -14.832 8.889 1.00 . A A . 45 SER H 1 1
2 1230 1 1 45 SER HA H -9.667 -13.436 10.289 1.00 . A A . 45 SER HA 1 1
2 1231 1 1 45 SER HB2 H -8.813 -15.640 10.840 1.00 . A A . 45 SER HB2 1 1
2 1232 1 1 45 SER HB3 H -10.536 -15.584 11.209 1.00 . A A . 45 SER HB3 1 1
2 1233 1 1 45 SER HG H -9.217 -17.210 9.523 1.00 . A A . 45 SER HG 1 1
2 1234 1 1 45 SER N N -11.303 -14.059 9.196 1.00 . A A . 45 SER N 1 1
2 1235 1 1 45 SER O O -9.250 -14.872 7.417 1.00 . A A . 45 SER O 1 1
2 1236 1 1 45 SER OG O -10.019 -16.685 9.571 1.00 . A A . 45 SER OG 1 1
2 1237 1 1 46 GLY C C -5.464 -13.213 8.047 1.00 . A A . 46 GLY C 1 1
2 1238 1 1 46 GLY CA C -6.857 -13.525 7.537 1.00 . A A . 46 GLY CA 1 1
2 1239 1 1 46 GLY H H -7.669 -13.119 9.450 1.00 . A A . 46 GLY H 1 1
2 1240 1 1 46 GLY HA2 H -6.838 -14.476 7.027 1.00 . A A . 46 GLY HA2 1 1
2 1241 1 1 46 GLY HA3 H -7.151 -12.757 6.836 1.00 . A A . 46 GLY HA3 1 1
2 1242 1 1 46 GLY N N -7.839 -13.584 8.604 1.00 . A A . 46 GLY N 1 1
2 1243 1 1 46 GLY O O -4.655 -14.130 8.180 1.00 . A A . 46 GLY O 1 1
2 1244 2 2 1 ZN ZN ZN -4.190 -2.924 -2.104 1.00 . B A . 201 ZN ZN 1 1
3 1245 1 1 1 GLY C C -30.292 24.261 -0.136 1.00 . A A . 1 GLY C 1 1
3 1246 1 1 1 GLY CA C -30.938 25.107 -1.215 1.00 . A A . 1 GLY CA 1 1
3 1247 1 1 1 GLY H1 H -30.968 26.741 0.131 1.00 . A A . 1 GLY H1 1 1
3 1248 1 1 1 GLY HA2 H -31.837 24.615 -1.554 1.00 . A A . 1 GLY HA2 1 1
3 1249 1 1 1 GLY HA3 H -30.253 25.194 -2.046 1.00 . A A . 1 GLY HA3 1 1
3 1250 1 1 1 GLY N N -31.279 26.438 -0.747 1.00 . A A . 1 GLY N 1 1
3 1251 1 1 1 GLY O O -30.837 24.116 0.958 1.00 . A A . 1 GLY O 1 1
3 1252 1 1 2 SER C C -26.908 23.130 0.445 1.00 . A A . 2 SER C 1 1
3 1253 1 1 2 SER CA C -28.408 22.859 0.506 1.00 . A A . 2 SER CA 1 1
3 1254 1 1 2 SER CB C -28.683 21.381 0.221 1.00 . A A . 2 SER CB 1 1
3 1255 1 1 2 SER H H -28.743 23.853 -1.333 1.00 . A A . 2 SER H 1 1
3 1256 1 1 2 SER HA H -28.766 23.098 1.497 1.00 . A A . 2 SER HA 1 1
3 1257 1 1 2 SER HB2 H -28.421 21.160 -0.802 1.00 . A A . 2 SER HB2 1 1
3 1258 1 1 2 SER HB3 H -28.087 20.772 0.885 1.00 . A A . 2 SER HB3 1 1
3 1259 1 1 2 SER HG H -30.403 21.610 1.131 1.00 . A A . 2 SER HG 1 1
3 1260 1 1 2 SER N N -29.127 23.700 -0.444 1.00 . A A . 2 SER N 1 1
3 1261 1 1 2 SER O O -26.373 23.487 -0.604 1.00 . A A . 2 SER O 1 1
3 1262 1 1 2 SER OG O -30.051 21.069 0.420 1.00 . A A . 2 SER OG 1 1
3 1263 1 1 3 SER C C -24.061 21.900 2.012 1.00 . A A . 3 SER C 1 1
3 1264 1 1 3 SER CA C -24.798 23.187 1.657 1.00 . A A . 3 SER CA 1 1
3 1265 1 1 3 SER CB C -24.488 24.269 2.694 1.00 . A A . 3 SER CB 1 1
3 1266 1 1 3 SER H H -26.719 22.672 2.382 1.00 . A A . 3 SER H 1 1
3 1267 1 1 3 SER HA H -24.463 23.524 0.687 1.00 . A A . 3 SER HA 1 1
3 1268 1 1 3 SER HB2 H -25.054 24.075 3.592 1.00 . A A . 3 SER HB2 1 1
3 1269 1 1 3 SER HB3 H -23.432 24.252 2.923 1.00 . A A . 3 SER HB3 1 1
3 1270 1 1 3 SER HG H -24.415 26.225 2.755 1.00 . A A . 3 SER HG 1 1
3 1271 1 1 3 SER N N -26.236 22.958 1.579 1.00 . A A . 3 SER N 1 1
3 1272 1 1 3 SER O O -24.608 21.022 2.679 1.00 . A A . 3 SER O 1 1
3 1273 1 1 3 SER OG O -24.830 25.555 2.207 1.00 . A A . 3 SER OG 1 1
3 1274 1 1 4 GLY C C -20.695 20.617 1.108 1.00 . A A . 4 GLY C 1 1
3 1275 1 1 4 GLY CA C -22.021 20.612 1.842 1.00 . A A . 4 GLY CA 1 1
3 1276 1 1 4 GLY H H -22.430 22.527 1.035 1.00 . A A . 4 GLY H 1 1
3 1277 1 1 4 GLY HA2 H -21.834 20.560 2.904 1.00 . A A . 4 GLY HA2 1 1
3 1278 1 1 4 GLY HA3 H -22.581 19.738 1.542 1.00 . A A . 4 GLY HA3 1 1
3 1279 1 1 4 GLY N N -22.814 21.795 1.562 1.00 . A A . 4 GLY N 1 1
3 1280 1 1 4 GLY O O -20.654 20.747 -0.115 1.00 . A A . 4 GLY O 1 1
3 1281 1 1 5 SER C C -17.257 19.862 2.236 1.00 . A A . 5 SER C 1 1
3 1282 1 1 5 SER CA C -18.270 20.470 1.272 1.00 . A A . 5 SER CA 1 1
3 1283 1 1 5 SER CB C -17.847 21.892 0.899 1.00 . A A . 5 SER CB 1 1
3 1284 1 1 5 SER H H -19.703 20.376 2.828 1.00 . A A . 5 SER H 1 1
3 1285 1 1 5 SER HA H -18.304 19.867 0.376 1.00 . A A . 5 SER HA 1 1
3 1286 1 1 5 SER HB2 H -17.971 22.538 1.755 1.00 . A A . 5 SER HB2 1 1
3 1287 1 1 5 SER HB3 H -16.810 21.889 0.598 1.00 . A A . 5 SER HB3 1 1
3 1288 1 1 5 SER HG H -19.301 22.989 0.177 1.00 . A A . 5 SER HG 1 1
3 1289 1 1 5 SER N N -19.606 20.476 1.857 1.00 . A A . 5 SER N 1 1
3 1290 1 1 5 SER O O -16.916 20.462 3.256 1.00 . A A . 5 SER O 1 1
3 1291 1 1 5 SER OG O -18.632 22.394 -0.169 1.00 . A A . 5 SER OG 1 1
3 1292 1 1 6 SER C C -14.460 17.861 2.034 1.00 . A A . 6 SER C 1 1
3 1293 1 1 6 SER CA C -15.806 17.974 2.744 1.00 . A A . 6 SER CA 1 1
3 1294 1 1 6 SER CB C -16.320 16.581 3.113 1.00 . A A . 6 SER CB 1 1
3 1295 1 1 6 SER H H -17.088 18.239 1.080 1.00 . A A . 6 SER H 1 1
3 1296 1 1 6 SER HA H -15.676 18.552 3.647 1.00 . A A . 6 SER HA 1 1
3 1297 1 1 6 SER HB2 H -16.542 16.031 2.212 1.00 . A A . 6 SER HB2 1 1
3 1298 1 1 6 SER HB3 H -15.560 16.058 3.677 1.00 . A A . 6 SER HB3 1 1
3 1299 1 1 6 SER HG H -18.066 17.354 3.552 1.00 . A A . 6 SER HG 1 1
3 1300 1 1 6 SER N N -16.778 18.667 1.906 1.00 . A A . 6 SER N 1 1
3 1301 1 1 6 SER O O -14.074 16.784 1.580 1.00 . A A . 6 SER O 1 1
3 1302 1 1 6 SER OG O -17.496 16.664 3.899 1.00 . A A . 6 SER OG 1 1
3 1303 1 1 7 GLY C C -12.393 18.025 0.117 1.00 . A A . 7 GLY C 1 1
3 1304 1 1 7 GLY CA C -12.455 18.987 1.287 1.00 . A A . 7 GLY CA 1 1
3 1305 1 1 7 GLY H H -14.108 19.810 2.324 1.00 . A A . 7 GLY H 1 1
3 1306 1 1 7 GLY HA2 H -12.248 19.985 0.932 1.00 . A A . 7 GLY HA2 1 1
3 1307 1 1 7 GLY HA3 H -11.699 18.708 2.007 1.00 . A A . 7 GLY HA3 1 1
3 1308 1 1 7 GLY N N -13.750 18.981 1.943 1.00 . A A . 7 GLY N 1 1
3 1309 1 1 7 GLY O O -12.025 16.861 0.278 1.00 . A A . 7 GLY O 1 1
3 1310 1 1 8 THR C C -11.335 17.567 -2.837 1.00 . A A . 8 THR C 1 1
3 1311 1 1 8 THR CA C -12.743 17.687 -2.267 1.00 . A A . 8 THR CA 1 1
3 1312 1 1 8 THR CB C -13.676 18.259 -3.351 1.00 . A A . 8 THR CB 1 1
3 1313 1 1 8 THR CG2 C -13.666 17.381 -4.593 1.00 . A A . 8 THR CG2 1 1
3 1314 1 1 8 THR H H -13.040 19.447 -1.130 1.00 . A A . 8 THR H 1 1
3 1315 1 1 8 THR HA H -13.098 16.702 -2.000 1.00 . A A . 8 THR HA 1 1
3 1316 1 1 8 THR HB H -13.326 19.245 -3.623 1.00 . A A . 8 THR HB 1 1
3 1317 1 1 8 THR HG1 H -15.258 17.533 -2.423 1.00 . A A . 8 THR HG1 1 1
3 1318 1 1 8 THR HG21 H -14.307 17.814 -5.346 1.00 . A A . 8 THR HG21 1 1
3 1319 1 1 8 THR HG22 H -14.025 16.394 -4.340 1.00 . A A . 8 THR HG22 1 1
3 1320 1 1 8 THR HG23 H -12.658 17.310 -4.975 1.00 . A A . 8 THR HG23 1 1
3 1321 1 1 8 THR N N -12.756 18.511 -1.066 1.00 . A A . 8 THR N 1 1
3 1322 1 1 8 THR O O -10.954 18.312 -3.740 1.00 . A A . 8 THR O 1 1
3 1323 1 1 8 THR OG1 O -15.012 18.361 -2.844 1.00 . A A . 8 THR OG1 1 1
3 1324 1 1 9 GLY C C -9.032 15.110 -3.508 1.00 . A A . 9 GLY C 1 1
3 1325 1 1 9 GLY CA C -9.205 16.424 -2.773 1.00 . A A . 9 GLY CA 1 1
3 1326 1 1 9 GLY H H -10.920 16.060 -1.587 1.00 . A A . 9 GLY H 1 1
3 1327 1 1 9 GLY HA2 H -8.942 17.234 -3.438 1.00 . A A . 9 GLY HA2 1 1
3 1328 1 1 9 GLY HA3 H -8.537 16.438 -1.924 1.00 . A A . 9 GLY HA3 1 1
3 1329 1 1 9 GLY N N -10.563 16.624 -2.304 1.00 . A A . 9 GLY N 1 1
3 1330 1 1 9 GLY O O -8.563 14.128 -2.934 1.00 . A A . 9 GLY O 1 1
3 1331 1 1 10 GLU C C -7.926 13.246 -5.432 1.00 . A A . 10 GLU C 1 1
3 1332 1 1 10 GLU CA C -9.302 13.885 -5.594 1.00 . A A . 10 GLU CA 1 1
3 1333 1 1 10 GLU CB C -9.555 14.211 -7.067 1.00 . A A . 10 GLU CB 1 1
3 1334 1 1 10 GLU CD C -8.813 15.487 -9.117 1.00 . A A . 10 GLU CD 1 1
3 1335 1 1 10 GLU CG C -8.507 15.128 -7.676 1.00 . A A . 10 GLU CG 1 1
3 1336 1 1 10 GLU H H -9.782 15.906 -5.183 1.00 . A A . 10 GLU H 1 1
3 1337 1 1 10 GLU HA H -10.052 13.186 -5.256 1.00 . A A . 10 GLU HA 1 1
3 1338 1 1 10 GLU HB2 H -9.568 13.289 -7.630 1.00 . A A . 10 GLU HB2 1 1
3 1339 1 1 10 GLU HB3 H -10.518 14.691 -7.157 1.00 . A A . 10 GLU HB3 1 1
3 1340 1 1 10 GLU HG2 H -8.464 16.038 -7.097 1.00 . A A . 10 GLU HG2 1 1
3 1341 1 1 10 GLU HG3 H -7.548 14.633 -7.639 1.00 . A A . 10 GLU HG3 1 1
3 1342 1 1 10 GLU N N -9.415 15.091 -4.781 1.00 . A A . 10 GLU N 1 1
3 1343 1 1 10 GLU O O -6.922 13.940 -5.266 1.00 . A A . 10 GLU O 1 1
3 1344 1 1 10 GLU OE1 O -8.487 14.678 -10.011 1.00 . A A . 10 GLU OE1 1 1
3 1345 1 1 10 GLU OE2 O -9.378 16.576 -9.351 1.00 . A A . 10 GLU OE2 1 1
3 1346 1 1 11 LYS C C -6.094 10.765 -6.703 1.00 . A A . 11 LYS C 1 1
3 1347 1 1 11 LYS CA C -6.635 11.185 -5.340 1.00 . A A . 11 LYS CA 1 1
3 1348 1 1 11 LYS CB C -6.840 9.950 -4.458 1.00 . A A . 11 LYS CB 1 1
3 1349 1 1 11 LYS CD C -8.197 7.875 -4.058 1.00 . A A . 11 LYS CD 1 1
3 1350 1 1 11 LYS CE C -9.374 8.388 -3.241 1.00 . A A . 11 LYS CE 1 1
3 1351 1 1 11 LYS CG C -7.742 8.900 -5.083 1.00 . A A . 11 LYS CG 1 1
3 1352 1 1 11 LYS H H -8.720 11.421 -5.614 1.00 . A A . 11 LYS H 1 1
3 1353 1 1 11 LYS HA H -5.917 11.839 -4.867 1.00 . A A . 11 LYS HA 1 1
3 1354 1 1 11 LYS HB2 H -5.879 9.499 -4.262 1.00 . A A . 11 LYS HB2 1 1
3 1355 1 1 11 LYS HB3 H -7.280 10.261 -3.521 1.00 . A A . 11 LYS HB3 1 1
3 1356 1 1 11 LYS HD2 H -8.496 6.973 -4.571 1.00 . A A . 11 LYS HD2 1 1
3 1357 1 1 11 LYS HD3 H -7.376 7.656 -3.391 1.00 . A A . 11 LYS HD3 1 1
3 1358 1 1 11 LYS HE2 H -9.491 7.762 -2.370 1.00 . A A . 11 LYS HE2 1 1
3 1359 1 1 11 LYS HE3 H -9.165 9.402 -2.931 1.00 . A A . 11 LYS HE3 1 1
3 1360 1 1 11 LYS HG2 H -8.611 9.387 -5.500 1.00 . A A . 11 LYS HG2 1 1
3 1361 1 1 11 LYS HG3 H -7.199 8.393 -5.868 1.00 . A A . 11 LYS HG3 1 1
3 1362 1 1 11 LYS HZ1 H -11.029 9.335 -4.094 1.00 . A A . 11 LYS HZ1 1 1
3 1363 1 1 11 LYS HZ2 H -11.341 7.760 -3.558 1.00 . A A . 11 LYS HZ2 1 1
3 1364 1 1 11 LYS HZ3 H -10.464 8.010 -4.982 1.00 . A A . 11 LYS HZ3 1 1
3 1365 1 1 11 LYS N N -7.886 11.919 -5.480 1.00 . A A . 11 LYS N 1 1
3 1366 1 1 11 LYS NZ N -10.641 8.373 -4.024 1.00 . A A . 11 LYS NZ 1 1
3 1367 1 1 11 LYS O O -6.846 10.425 -7.617 1.00 . A A . 11 LYS O 1 1
3 1368 1 1 12 PRO C C -4.195 8.914 -8.376 1.00 . A A . 12 PRO C 1 1
3 1369 1 1 12 PRO CA C -4.091 10.408 -8.092 1.00 . A A . 12 PRO CA 1 1
3 1370 1 1 12 PRO CB C -2.633 10.805 -7.846 1.00 . A A . 12 PRO CB 1 1
3 1371 1 1 12 PRO CD C -3.804 11.180 -5.796 1.00 . A A . 12 PRO CD 1 1
3 1372 1 1 12 PRO CG C -2.475 10.767 -6.365 1.00 . A A . 12 PRO CG 1 1
3 1373 1 1 12 PRO HA H -4.479 10.962 -8.934 1.00 . A A . 12 PRO HA 1 1
3 1374 1 1 12 PRO HB2 H -1.977 10.096 -8.332 1.00 . A A . 12 PRO HB2 1 1
3 1375 1 1 12 PRO HB3 H -2.455 11.795 -8.236 1.00 . A A . 12 PRO HB3 1 1
3 1376 1 1 12 PRO HD2 H -4.001 10.650 -4.875 1.00 . A A . 12 PRO HD2 1 1
3 1377 1 1 12 PRO HD3 H -3.830 12.247 -5.633 1.00 . A A . 12 PRO HD3 1 1
3 1378 1 1 12 PRO HG2 H -2.225 9.766 -6.047 1.00 . A A . 12 PRO HG2 1 1
3 1379 1 1 12 PRO HG3 H -1.706 11.461 -6.060 1.00 . A A . 12 PRO HG3 1 1
3 1380 1 1 12 PRO N N -4.761 10.786 -6.844 1.00 . A A . 12 PRO N 1 1
3 1381 1 1 12 PRO O O -4.550 8.506 -9.483 1.00 . A A . 12 PRO O 1 1
3 1382 1 1 13 TYR C C -4.716 6.020 -6.362 1.00 . A A . 13 TYR C 1 1
3 1383 1 1 13 TYR CA C -3.942 6.652 -7.515 1.00 . A A . 13 TYR CA 1 1
3 1384 1 1 13 TYR CB C -2.530 6.068 -7.576 1.00 . A A . 13 TYR CB 1 1
3 1385 1 1 13 TYR CD1 C -1.038 7.719 -8.770 1.00 . A A . 13 TYR CD1 1 1
3 1386 1 1 13 TYR CD2 C -1.695 5.748 -9.938 1.00 . A A . 13 TYR CD2 1 1
3 1387 1 1 13 TYR CE1 C -0.315 8.136 -9.871 1.00 . A A . 13 TYR CE1 1 1
3 1388 1 1 13 TYR CE2 C -0.974 6.157 -11.043 1.00 . A A . 13 TYR CE2 1 1
3 1389 1 1 13 TYR CG C -1.740 6.520 -8.784 1.00 . A A . 13 TYR CG 1 1
3 1390 1 1 13 TYR CZ C -0.286 7.351 -11.005 1.00 . A A . 13 TYR CZ 1 1
3 1391 1 1 13 TYR H H -3.609 8.486 -6.514 1.00 . A A . 13 TYR H 1 1
3 1392 1 1 13 TYR HA H -4.453 6.430 -8.441 1.00 . A A . 13 TYR HA 1 1
3 1393 1 1 13 TYR HB2 H -1.985 6.367 -6.694 1.00 . A A . 13 TYR HB2 1 1
3 1394 1 1 13 TYR HB3 H -2.594 4.990 -7.606 1.00 . A A . 13 TYR HB3 1 1
3 1395 1 1 13 TYR HD1 H -1.063 8.332 -7.881 1.00 . A A . 13 TYR HD1 1 1
3 1396 1 1 13 TYR HD2 H -2.236 4.813 -9.965 1.00 . A A . 13 TYR HD2 1 1
3 1397 1 1 13 TYR HE1 H 0.224 9.072 -9.842 1.00 . A A . 13 TYR HE1 1 1
3 1398 1 1 13 TYR HE2 H -0.951 5.542 -11.931 1.00 . A A . 13 TYR HE2 1 1
3 1399 1 1 13 TYR HH H -0.152 7.824 -12.863 1.00 . A A . 13 TYR HH 1 1
3 1400 1 1 13 TYR N N -3.885 8.102 -7.372 1.00 . A A . 13 TYR N 1 1
3 1401 1 1 13 TYR O O -5.128 6.706 -5.426 1.00 . A A . 13 TYR O 1 1
3 1402 1 1 13 TYR OH O 0.433 7.763 -12.104 1.00 . A A . 13 TYR OH 1 1
3 1403 1 1 14 LYS C C -5.556 2.476 -5.638 1.00 . A A . 14 LYS C 1 1
3 1404 1 1 14 LYS CA C -5.632 3.981 -5.400 1.00 . A A . 14 LYS CA 1 1
3 1405 1 1 14 LYS CB C -7.095 4.428 -5.359 1.00 . A A . 14 LYS CB 1 1
3 1406 1 1 14 LYS CD C -9.131 4.376 -3.889 1.00 . A A . 14 LYS CD 1 1
3 1407 1 1 14 LYS CE C -9.927 3.564 -2.878 1.00 . A A . 14 LYS CE 1 1
3 1408 1 1 14 LYS CG C -7.965 3.579 -4.449 1.00 . A A . 14 LYS CG 1 1
3 1409 1 1 14 LYS H H -4.557 4.216 -7.208 1.00 . A A . 14 LYS H 1 1
3 1410 1 1 14 LYS HA H -5.168 4.207 -4.452 1.00 . A A . 14 LYS HA 1 1
3 1411 1 1 14 LYS HB2 H -7.136 5.450 -5.010 1.00 . A A . 14 LYS HB2 1 1
3 1412 1 1 14 LYS HB3 H -7.501 4.381 -6.358 1.00 . A A . 14 LYS HB3 1 1
3 1413 1 1 14 LYS HD2 H -8.750 5.261 -3.402 1.00 . A A . 14 LYS HD2 1 1
3 1414 1 1 14 LYS HD3 H -9.783 4.663 -4.701 1.00 . A A . 14 LYS HD3 1 1
3 1415 1 1 14 LYS HE2 H -9.239 3.093 -2.193 1.00 . A A . 14 LYS HE2 1 1
3 1416 1 1 14 LYS HE3 H -10.578 4.232 -2.333 1.00 . A A . 14 LYS HE3 1 1
3 1417 1 1 14 LYS HG2 H -8.353 2.744 -5.014 1.00 . A A . 14 LYS HG2 1 1
3 1418 1 1 14 LYS HG3 H -7.364 3.213 -3.629 1.00 . A A . 14 LYS HG3 1 1
3 1419 1 1 14 LYS HZ1 H -11.703 2.881 -3.740 1.00 . A A . 14 LYS HZ1 1 1
3 1420 1 1 14 LYS HZ2 H -10.837 1.685 -2.915 1.00 . A A . 14 LYS HZ2 1 1
3 1421 1 1 14 LYS HZ3 H -10.308 2.219 -4.430 1.00 . A A . 14 LYS HZ3 1 1
3 1422 1 1 14 LYS N N -4.910 4.708 -6.437 1.00 . A A . 14 LYS N 1 1
3 1423 1 1 14 LYS NZ N -10.752 2.514 -3.537 1.00 . A A . 14 LYS NZ 1 1
3 1424 1 1 14 LYS O O -5.738 2.005 -6.761 1.00 . A A . 14 LYS O 1 1
3 1425 1 1 15 CYS C C -6.567 -0.353 -4.863 1.00 . A A . 15 CYS C 1 1
3 1426 1 1 15 CYS CA C -5.190 0.274 -4.667 1.00 . A A . 15 CYS CA 1 1
3 1427 1 1 15 CYS CB C -4.533 -0.295 -3.407 1.00 . A A . 15 CYS CB 1 1
3 1428 1 1 15 CYS H H -5.153 2.159 -3.705 1.00 . A A . 15 CYS H 1 1
3 1429 1 1 15 CYS HA H -4.575 0.037 -5.521 1.00 . A A . 15 CYS HA 1 1
3 1430 1 1 15 CYS HB2 H -3.605 0.227 -3.228 1.00 . A A . 15 CYS HB2 1 1
3 1431 1 1 15 CYS HB3 H -5.194 -0.143 -2.566 1.00 . A A . 15 CYS HB3 1 1
3 1432 1 1 15 CYS N N -5.288 1.726 -4.574 1.00 . A A . 15 CYS N 1 1
3 1433 1 1 15 CYS O O -7.414 -0.307 -3.972 1.00 . A A . 15 CYS O 1 1
3 1434 1 1 15 CYS SG S -4.157 -2.074 -3.504 1.00 . A A . 15 CYS SG 1 1
3 1435 1 1 16 ASN C C -8.115 -2.987 -5.777 1.00 . A A . 16 ASN C 1 1
3 1436 1 1 16 ASN CA C -8.057 -1.575 -6.351 1.00 . A A . 16 ASN CA 1 1
3 1437 1 1 16 ASN CB C -8.269 -1.619 -7.865 1.00 . A A . 16 ASN CB 1 1
3 1438 1 1 16 ASN CG C -7.004 -1.989 -8.616 1.00 . A A . 16 ASN CG 1 1
3 1439 1 1 16 ASN H H -6.068 -0.943 -6.708 1.00 . A A . 16 ASN H 1 1
3 1440 1 1 16 ASN HA H -8.841 -0.984 -5.903 1.00 . A A . 16 ASN HA 1 1
3 1441 1 1 16 ASN HB2 H -9.028 -2.352 -8.095 1.00 . A A . 16 ASN HB2 1 1
3 1442 1 1 16 ASN HB3 H -8.597 -0.648 -8.205 1.00 . A A . 16 ASN HB3 1 1
3 1443 1 1 16 ASN HD21 H -7.022 -3.802 -7.801 1.00 . A A . 16 ASN HD21 1 1
3 1444 1 1 16 ASN HD22 H -5.717 -3.479 -8.886 1.00 . A A . 16 ASN HD22 1 1
3 1445 1 1 16 ASN N N -6.783 -0.939 -6.037 1.00 . A A . 16 ASN N 1 1
3 1446 1 1 16 ASN ND2 N -6.534 -3.214 -8.414 1.00 . A A . 16 ASN ND2 1 1
3 1447 1 1 16 ASN O O -8.602 -3.912 -6.427 1.00 . A A . 16 ASN O 1 1
3 1448 1 1 16 ASN OD1 O -6.458 -1.182 -9.369 1.00 . A A . 16 ASN OD1 1 1
3 1449 1 1 17 GLU C C -8.145 -4.332 -2.469 1.00 . A A . 17 GLU C 1 1
3 1450 1 1 17 GLU CA C -7.612 -4.445 -3.894 1.00 . A A . 17 GLU CA 1 1
3 1451 1 1 17 GLU CB C -6.198 -5.029 -3.877 1.00 . A A . 17 GLU CB 1 1
3 1452 1 1 17 GLU CD C -4.557 -6.389 -5.232 1.00 . A A . 17 GLU CD 1 1
3 1453 1 1 17 GLU CG C -5.651 -5.339 -5.260 1.00 . A A . 17 GLU CG 1 1
3 1454 1 1 17 GLU H H -7.242 -2.369 -4.087 1.00 . A A . 17 GLU H 1 1
3 1455 1 1 17 GLU HA H -8.257 -5.104 -4.455 1.00 . A A . 17 GLU HA 1 1
3 1456 1 1 17 GLU HB2 H -5.536 -4.322 -3.400 1.00 . A A . 17 GLU HB2 1 1
3 1457 1 1 17 GLU HB3 H -6.207 -5.943 -3.303 1.00 . A A . 17 GLU HB3 1 1
3 1458 1 1 17 GLU HG2 H -6.458 -5.698 -5.880 1.00 . A A . 17 GLU HG2 1 1
3 1459 1 1 17 GLU HG3 H -5.247 -4.432 -5.685 1.00 . A A . 17 GLU HG3 1 1
3 1460 1 1 17 GLU N N -7.617 -3.145 -4.555 1.00 . A A . 17 GLU N 1 1
3 1461 1 1 17 GLU O O -8.900 -5.189 -2.006 1.00 . A A . 17 GLU O 1 1
3 1462 1 1 17 GLU OE1 O -4.892 -7.593 -5.221 1.00 . A A . 17 GLU OE1 1 1
3 1463 1 1 17 GLU OE2 O -3.368 -6.009 -5.221 1.00 . A A . 17 GLU OE2 1 1
3 1464 1 1 18 CYS C C -8.826 -1.668 -0.257 1.00 . A A . 18 CYS C 1 1
3 1465 1 1 18 CYS CA C -8.183 -3.044 -0.404 1.00 . A A . 18 CYS CA 1 1
3 1466 1 1 18 CYS CB C -6.998 -3.171 0.556 1.00 . A A . 18 CYS CB 1 1
3 1467 1 1 18 CYS H H -7.145 -2.622 -2.200 1.00 . A A . 18 CYS H 1 1
3 1468 1 1 18 CYS HA H -8.915 -3.798 -0.159 1.00 . A A . 18 CYS HA 1 1
3 1469 1 1 18 CYS HB2 H -7.330 -2.939 1.558 1.00 . A A . 18 CYS HB2 1 1
3 1470 1 1 18 CYS HB3 H -6.631 -4.186 0.531 1.00 . A A . 18 CYS HB3 1 1
3 1471 1 1 18 CYS N N -7.747 -3.270 -1.777 1.00 . A A . 18 CYS N 1 1
3 1472 1 1 18 CYS O O -9.911 -1.535 0.306 1.00 . A A . 18 CYS O 1 1
3 1473 1 1 18 CYS SG S -5.604 -2.066 0.167 1.00 . A A . 18 CYS SG 1 1
3 1474 1 1 19 GLY C C -7.634 1.694 -0.175 1.00 . A A . 19 GLY C 1 1
3 1475 1 1 19 GLY CA C -8.666 0.707 -0.683 1.00 . A A . 19 GLY CA 1 1
3 1476 1 1 19 GLY H H -7.285 -0.811 -1.205 1.00 . A A . 19 GLY H 1 1
3 1477 1 1 19 GLY HA2 H -8.993 1.017 -1.664 1.00 . A A . 19 GLY HA2 1 1
3 1478 1 1 19 GLY HA3 H -9.513 0.713 -0.014 1.00 . A A . 19 GLY HA3 1 1
3 1479 1 1 19 GLY N N -8.146 -0.646 -0.767 1.00 . A A . 19 GLY N 1 1
3 1480 1 1 19 GLY O O -7.944 2.564 0.639 1.00 . A A . 19 GLY O 1 1
3 1481 1 1 20 LYS C C -5.159 3.600 -1.226 1.00 . A A . 20 LYS C 1 1
3 1482 1 1 20 LYS CA C -5.319 2.445 -0.243 1.00 . A A . 20 LYS CA 1 1
3 1483 1 1 20 LYS CB C -4.007 1.665 -0.137 1.00 . A A . 20 LYS CB 1 1
3 1484 1 1 20 LYS CD C -3.396 2.008 2.275 1.00 . A A . 20 LYS CD 1 1
3 1485 1 1 20 LYS CE C -3.649 1.473 3.676 1.00 . A A . 20 LYS CE 1 1
3 1486 1 1 20 LYS CG C -3.801 1.000 1.212 1.00 . A A . 20 LYS CG 1 1
3 1487 1 1 20 LYS H H -6.216 0.845 -1.300 1.00 . A A . 20 LYS H 1 1
3 1488 1 1 20 LYS HA H -5.569 2.846 0.728 1.00 . A A . 20 LYS HA 1 1
3 1489 1 1 20 LYS HB2 H -3.995 0.899 -0.899 1.00 . A A . 20 LYS HB2 1 1
3 1490 1 1 20 LYS HB3 H -3.184 2.344 -0.310 1.00 . A A . 20 LYS HB3 1 1
3 1491 1 1 20 LYS HD2 H -2.344 2.226 2.170 1.00 . A A . 20 LYS HD2 1 1
3 1492 1 1 20 LYS HD3 H -3.969 2.914 2.136 1.00 . A A . 20 LYS HD3 1 1
3 1493 1 1 20 LYS HE2 H -3.405 0.422 3.695 1.00 . A A . 20 LYS HE2 1 1
3 1494 1 1 20 LYS HE3 H -3.013 2.003 4.370 1.00 . A A . 20 LYS HE3 1 1
3 1495 1 1 20 LYS HG2 H -4.723 0.526 1.514 1.00 . A A . 20 LYS HG2 1 1
3 1496 1 1 20 LYS HG3 H -3.023 0.255 1.121 1.00 . A A . 20 LYS HG3 1 1
3 1497 1 1 20 LYS HZ1 H -5.425 2.569 3.762 1.00 . A A . 20 LYS HZ1 1 1
3 1498 1 1 20 LYS HZ2 H -5.148 1.606 5.125 1.00 . A A . 20 LYS HZ2 1 1
3 1499 1 1 20 LYS HZ3 H -5.657 0.896 3.677 1.00 . A A . 20 LYS HZ3 1 1
3 1500 1 1 20 LYS N N -6.402 1.558 -0.653 1.00 . A A . 20 LYS N 1 1
3 1501 1 1 20 LYS NZ N -5.069 1.649 4.089 1.00 . A A . 20 LYS NZ 1 1
3 1502 1 1 20 LYS O O -5.538 3.492 -2.392 1.00 . A A . 20 LYS O 1 1
3 1503 1 1 21 ALA C C -2.933 6.347 -1.514 1.00 . A A . 21 ALA C 1 1
3 1504 1 1 21 ALA CA C -4.382 5.878 -1.585 1.00 . A A . 21 ALA CA 1 1
3 1505 1 1 21 ALA CB C -5.323 6.999 -1.172 1.00 . A A . 21 ALA CB 1 1
3 1506 1 1 21 ALA H H -4.314 4.729 0.191 1.00 . A A . 21 ALA H 1 1
3 1507 1 1 21 ALA HA H -4.611 5.605 -2.606 1.00 . A A . 21 ALA HA 1 1
3 1508 1 1 21 ALA HB1 H -5.789 6.749 -0.231 1.00 . A A . 21 ALA HB1 1 1
3 1509 1 1 21 ALA HB2 H -4.763 7.917 -1.066 1.00 . A A . 21 ALA HB2 1 1
3 1510 1 1 21 ALA HB3 H -6.084 7.127 -1.928 1.00 . A A . 21 ALA HB3 1 1
3 1511 1 1 21 ALA N N -4.595 4.704 -0.748 1.00 . A A . 21 ALA N 1 1
3 1512 1 1 21 ALA O O -2.371 6.496 -0.429 1.00 . A A . 21 ALA O 1 1
3 1513 1 1 22 PHE C C -0.846 8.360 -3.487 1.00 . A A . 22 PHE C 1 1
3 1514 1 1 22 PHE CA C -0.948 7.031 -2.746 1.00 . A A . 22 PHE CA 1 1
3 1515 1 1 22 PHE CB C -0.080 5.979 -3.440 1.00 . A A . 22 PHE CB 1 1
3 1516 1 1 22 PHE CD1 C -1.452 3.878 -3.400 1.00 . A A . 22 PHE CD1 1 1
3 1517 1 1 22 PHE CD2 C 0.530 3.962 -2.077 1.00 . A A . 22 PHE CD2 1 1
3 1518 1 1 22 PHE CE1 C -1.693 2.589 -2.962 1.00 . A A . 22 PHE CE1 1 1
3 1519 1 1 22 PHE CE2 C 0.294 2.673 -1.636 1.00 . A A . 22 PHE CE2 1 1
3 1520 1 1 22 PHE CG C -0.339 4.578 -2.963 1.00 . A A . 22 PHE CG 1 1
3 1521 1 1 22 PHE CZ C -0.818 1.986 -2.080 1.00 . A A . 22 PHE CZ 1 1
3 1522 1 1 22 PHE H H -2.833 6.442 -3.509 1.00 . A A . 22 PHE H 1 1
3 1523 1 1 22 PHE HA H -0.594 7.167 -1.736 1.00 . A A . 22 PHE HA 1 1
3 1524 1 1 22 PHE HB2 H -0.272 6.007 -4.502 1.00 . A A . 22 PHE HB2 1 1
3 1525 1 1 22 PHE HB3 H 0.960 6.205 -3.260 1.00 . A A . 22 PHE HB3 1 1
3 1526 1 1 22 PHE HD1 H -2.136 4.348 -4.091 1.00 . A A . 22 PHE HD1 1 1
3 1527 1 1 22 PHE HD2 H 1.401 4.499 -1.729 1.00 . A A . 22 PHE HD2 1 1
3 1528 1 1 22 PHE HE1 H -2.563 2.054 -3.311 1.00 . A A . 22 PHE HE1 1 1
3 1529 1 1 22 PHE HE2 H 0.980 2.205 -0.946 1.00 . A A . 22 PHE HE2 1 1
3 1530 1 1 22 PHE HZ H -1.005 0.980 -1.736 1.00 . A A . 22 PHE HZ 1 1
3 1531 1 1 22 PHE N N -2.333 6.579 -2.677 1.00 . A A . 22 PHE N 1 1
3 1532 1 1 22 PHE O O -1.844 8.888 -3.978 1.00 . A A . 22 PHE O 1 1
3 1533 1 1 23 ARG C C 1.693 10.023 -5.300 1.00 . A A . 23 ARG C 1 1
3 1534 1 1 23 ARG CA C 0.602 10.165 -4.244 1.00 . A A . 23 ARG CA 1 1
3 1535 1 1 23 ARG CB C 0.992 11.245 -3.233 1.00 . A A . 23 ARG CB 1 1
3 1536 1 1 23 ARG CD C 0.961 13.676 -2.598 1.00 . A A . 23 ARG CD 1 1
3 1537 1 1 23 ARG CG C 0.578 12.647 -3.650 1.00 . A A . 23 ARG CG 1 1
3 1538 1 1 23 ARG CZ C 3.070 14.689 -3.351 1.00 . A A . 23 ARG CZ 1 1
3 1539 1 1 23 ARG H H 1.125 8.428 -3.153 1.00 . A A . 23 ARG H 1 1
3 1540 1 1 23 ARG HA H -0.318 10.455 -4.730 1.00 . A A . 23 ARG HA 1 1
3 1541 1 1 23 ARG HB2 H 0.523 11.022 -2.286 1.00 . A A . 23 ARG HB2 1 1
3 1542 1 1 23 ARG HB3 H 2.064 11.232 -3.107 1.00 . A A . 23 ARG HB3 1 1
3 1543 1 1 23 ARG HD2 H 0.484 14.614 -2.841 1.00 . A A . 23 ARG HD2 1 1
3 1544 1 1 23 ARG HD3 H 0.611 13.334 -1.635 1.00 . A A . 23 ARG HD3 1 1
3 1545 1 1 23 ARG HE H 2.903 13.392 -1.845 1.00 . A A . 23 ARG HE 1 1
3 1546 1 1 23 ARG HG2 H 1.071 12.897 -4.578 1.00 . A A . 23 ARG HG2 1 1
3 1547 1 1 23 ARG HG3 H -0.492 12.669 -3.791 1.00 . A A . 23 ARG HG3 1 1
3 1548 1 1 23 ARG HH11 H 1.433 15.266 -4.385 1.00 . A A . 23 ARG HH11 1 1
3 1549 1 1 23 ARG HH12 H 2.927 15.973 -4.905 1.00 . A A . 23 ARG HH12 1 1
3 1550 1 1 23 ARG HH21 H 4.876 14.316 -2.521 1.00 . A A . 23 ARG HH21 1 1
3 1551 1 1 23 ARG HH22 H 4.884 15.432 -3.845 1.00 . A A . 23 ARG HH22 1 1
3 1552 1 1 23 ARG N N 0.368 8.896 -3.564 1.00 . A A . 23 ARG N 1 1
3 1553 1 1 23 ARG NE N 2.405 13.881 -2.533 1.00 . A A . 23 ARG NE 1 1
3 1554 1 1 23 ARG NH1 N 2.424 15.364 -4.291 1.00 . A A . 23 ARG NH1 1 1
3 1555 1 1 23 ARG NH2 N 4.385 14.824 -3.229 1.00 . A A . 23 ARG NH2 1 1
3 1556 1 1 23 ARG O O 2.258 11.014 -5.761 1.00 . A A . 23 ARG O 1 1
3 1557 1 1 24 ALA C C 2.790 7.150 -7.333 1.00 . A A . 24 ALA C 1 1
3 1558 1 1 24 ALA CA C 3.008 8.511 -6.681 1.00 . A A . 24 ALA CA 1 1
3 1559 1 1 24 ALA CB C 4.393 8.583 -6.055 1.00 . A A . 24 ALA CB 1 1
3 1560 1 1 24 ALA H H 1.501 8.033 -5.275 1.00 . A A . 24 ALA H 1 1
3 1561 1 1 24 ALA HA H 2.943 9.277 -7.441 1.00 . A A . 24 ALA HA 1 1
3 1562 1 1 24 ALA HB1 H 4.761 9.597 -6.112 1.00 . A A . 24 ALA HB1 1 1
3 1563 1 1 24 ALA HB2 H 4.336 8.278 -5.021 1.00 . A A . 24 ALA HB2 1 1
3 1564 1 1 24 ALA HB3 H 5.064 7.926 -6.589 1.00 . A A . 24 ALA HB3 1 1
3 1565 1 1 24 ALA N N 1.986 8.783 -5.679 1.00 . A A . 24 ALA N 1 1
3 1566 1 1 24 ALA O O 2.685 6.133 -6.647 1.00 . A A . 24 ALA O 1 1
3 1567 1 1 25 ARG C C 3.282 4.747 -8.764 1.00 . A A . 25 ARG C 1 1
3 1568 1 1 25 ARG CA C 2.516 5.901 -9.404 1.00 . A A . 25 ARG CA 1 1
3 1569 1 1 25 ARG CB C 2.957 6.076 -10.858 1.00 . A A . 25 ARG CB 1 1
3 1570 1 1 25 ARG CD C 3.159 5.076 -13.155 1.00 . A A . 25 ARG CD 1 1
3 1571 1 1 25 ARG CG C 2.718 4.845 -11.718 1.00 . A A . 25 ARG CG 1 1
3 1572 1 1 25 ARG CZ C 3.541 3.711 -15.163 1.00 . A A . 25 ARG CZ 1 1
3 1573 1 1 25 ARG H H 2.814 7.981 -9.151 1.00 . A A . 25 ARG H 1 1
3 1574 1 1 25 ARG HA H 1.461 5.674 -9.381 1.00 . A A . 25 ARG HA 1 1
3 1575 1 1 25 ARG HB2 H 2.411 6.901 -11.291 1.00 . A A . 25 ARG HB2 1 1
3 1576 1 1 25 ARG HB3 H 4.012 6.302 -10.877 1.00 . A A . 25 ARG HB3 1 1
3 1577 1 1 25 ARG HD2 H 2.593 5.900 -13.564 1.00 . A A . 25 ARG HD2 1 1
3 1578 1 1 25 ARG HD3 H 4.210 5.326 -13.159 1.00 . A A . 25 ARG HD3 1 1
3 1579 1 1 25 ARG HE H 2.334 3.209 -13.656 1.00 . A A . 25 ARG HE 1 1
3 1580 1 1 25 ARG HG2 H 3.279 4.018 -11.310 1.00 . A A . 25 ARG HG2 1 1
3 1581 1 1 25 ARG HG3 H 1.665 4.609 -11.708 1.00 . A A . 25 ARG HG3 1 1
3 1582 1 1 25 ARG HH11 H 4.563 5.452 -15.113 1.00 . A A . 25 ARG HH11 1 1
3 1583 1 1 25 ARG HH12 H 4.823 4.480 -16.523 1.00 . A A . 25 ARG HH12 1 1
3 1584 1 1 25 ARG HH21 H 2.668 1.920 -15.508 1.00 . A A . 25 ARG HH21 1 1
3 1585 1 1 25 ARG HH22 H 3.744 2.471 -16.747 1.00 . A A . 25 ARG HH22 1 1
3 1586 1 1 25 ARG N N 2.723 7.138 -8.660 1.00 . A A . 25 ARG N 1 1
3 1587 1 1 25 ARG NE N 2.948 3.896 -13.989 1.00 . A A . 25 ARG NE 1 1
3 1588 1 1 25 ARG NH1 N 4.377 4.623 -15.639 1.00 . A A . 25 ARG NH1 1 1
3 1589 1 1 25 ARG NH2 N 3.298 2.610 -15.864 1.00 . A A . 25 ARG NH2 1 1
3 1590 1 1 25 ARG O O 2.699 3.722 -8.410 1.00 . A A . 25 ARG O 1 1
3 1591 1 1 26 SER C C 4.944 3.520 -6.631 1.00 . A A . 26 SER C 1 1
3 1592 1 1 26 SER CA C 5.438 3.893 -8.025 1.00 . A A . 26 SER CA 1 1
3 1593 1 1 26 SER CB C 6.888 4.376 -7.952 1.00 . A A . 26 SER CB 1 1
3 1594 1 1 26 SER H H 4.998 5.761 -8.920 1.00 . A A . 26 SER H 1 1
3 1595 1 1 26 SER HA H 5.390 3.019 -8.657 1.00 . A A . 26 SER HA 1 1
3 1596 1 1 26 SER HB2 H 7.131 4.916 -8.855 1.00 . A A . 26 SER HB2 1 1
3 1597 1 1 26 SER HB3 H 7.005 5.029 -7.099 1.00 . A A . 26 SER HB3 1 1
3 1598 1 1 26 SER HG H 8.538 3.417 -8.396 1.00 . A A . 26 SER HG 1 1
3 1599 1 1 26 SER N N 4.591 4.921 -8.618 1.00 . A A . 26 SER N 1 1
3 1600 1 1 26 SER O O 4.913 2.345 -6.265 1.00 . A A . 26 SER O 1 1
3 1601 1 1 26 SER OG O 7.783 3.285 -7.818 1.00 . A A . 26 SER OG 1 1
3 1602 1 1 27 SER C C 3.004 3.217 -4.479 1.00 . A A . 27 SER C 1 1
3 1603 1 1 27 SER CA C 4.068 4.309 -4.501 1.00 . A A . 27 SER CA 1 1
3 1604 1 1 27 SER CB C 3.497 5.606 -3.926 1.00 . A A . 27 SER CB 1 1
3 1605 1 1 27 SER H H 4.606 5.444 -6.206 1.00 . A A . 27 SER H 1 1
3 1606 1 1 27 SER HA H 4.904 3.994 -3.894 1.00 . A A . 27 SER HA 1 1
3 1607 1 1 27 SER HB2 H 4.196 6.411 -4.095 1.00 . A A . 27 SER HB2 1 1
3 1608 1 1 27 SER HB3 H 2.561 5.833 -4.416 1.00 . A A . 27 SER HB3 1 1
3 1609 1 1 27 SER HG H 2.685 6.196 -2.243 1.00 . A A . 27 SER HG 1 1
3 1610 1 1 27 SER N N 4.558 4.529 -5.857 1.00 . A A . 27 SER N 1 1
3 1611 1 1 27 SER O O 3.080 2.275 -3.688 1.00 . A A . 27 SER O 1 1
3 1612 1 1 27 SER OG O 3.265 5.488 -2.533 1.00 . A A . 27 SER OG 1 1
3 1613 1 1 28 LEU C C 1.481 0.959 -5.575 1.00 . A A . 28 LEU C 1 1
3 1614 1 1 28 LEU CA C 0.929 2.374 -5.434 1.00 . A A . 28 LEU CA 1 1
3 1615 1 1 28 LEU CB C 0.014 2.696 -6.616 1.00 . A A . 28 LEU CB 1 1
3 1616 1 1 28 LEU CD1 C -2.141 1.607 -5.942 1.00 . A A . 28 LEU CD1 1 1
3 1617 1 1 28 LEU CD2 C -1.584 1.877 -8.366 1.00 . A A . 28 LEU CD2 1 1
3 1618 1 1 28 LEU CG C -1.023 1.630 -6.973 1.00 . A A . 28 LEU CG 1 1
3 1619 1 1 28 LEU H H 2.005 4.120 -5.956 1.00 . A A . 28 LEU H 1 1
3 1620 1 1 28 LEU HA H 0.358 2.435 -4.520 1.00 . A A . 28 LEU HA 1 1
3 1621 1 1 28 LEU HB2 H -0.516 3.608 -6.385 1.00 . A A . 28 LEU HB2 1 1
3 1622 1 1 28 LEU HB3 H 0.639 2.855 -7.484 1.00 . A A . 28 LEU HB3 1 1
3 1623 1 1 28 LEU HD11 H -2.062 0.710 -5.346 1.00 . A A . 28 LEU HD11 1 1
3 1624 1 1 28 LEU HD12 H -3.095 1.621 -6.446 1.00 . A A . 28 LEU HD12 1 1
3 1625 1 1 28 LEU HD13 H -2.059 2.473 -5.302 1.00 . A A . 28 LEU HD13 1 1
3 1626 1 1 28 LEU HD21 H -2.456 1.259 -8.517 1.00 . A A . 28 LEU HD21 1 1
3 1627 1 1 28 LEU HD22 H -0.835 1.631 -9.104 1.00 . A A . 28 LEU HD22 1 1
3 1628 1 1 28 LEU HD23 H -1.857 2.918 -8.464 1.00 . A A . 28 LEU HD23 1 1
3 1629 1 1 28 LEU HG H -0.547 0.659 -6.971 1.00 . A A . 28 LEU HG 1 1
3 1630 1 1 28 LEU N N 2.011 3.349 -5.352 1.00 . A A . 28 LEU N 1 1
3 1631 1 1 28 LEU O O 0.987 0.023 -4.946 1.00 . A A . 28 LEU O 1 1
3 1632 1 1 29 ALA C C 3.759 -1.023 -5.339 1.00 . A A . 29 ALA C 1 1
3 1633 1 1 29 ALA CA C 3.132 -0.490 -6.623 1.00 . A A . 29 ALA CA 1 1
3 1634 1 1 29 ALA CB C 4.179 -0.394 -7.723 1.00 . A A . 29 ALA CB 1 1
3 1635 1 1 29 ALA H H 2.860 1.594 -6.876 1.00 . A A . 29 ALA H 1 1
3 1636 1 1 29 ALA HA H 2.364 -1.176 -6.949 1.00 . A A . 29 ALA HA 1 1
3 1637 1 1 29 ALA HB1 H 4.349 0.643 -7.969 1.00 . A A . 29 ALA HB1 1 1
3 1638 1 1 29 ALA HB2 H 5.102 -0.840 -7.380 1.00 . A A . 29 ALA HB2 1 1
3 1639 1 1 29 ALA HB3 H 3.829 -0.919 -8.599 1.00 . A A . 29 ALA HB3 1 1
3 1640 1 1 29 ALA N N 2.510 0.810 -6.403 1.00 . A A . 29 ALA N 1 1
3 1641 1 1 29 ALA O O 3.496 -2.155 -4.933 1.00 . A A . 29 ALA O 1 1
3 1642 1 1 30 ILE C C 4.298 -1.348 -2.548 1.00 . A A . 30 ILE C 1 1
3 1643 1 1 30 ILE CA C 5.251 -0.591 -3.467 1.00 . A A . 30 ILE CA 1 1
3 1644 1 1 30 ILE CB C 5.806 0.634 -2.716 1.00 . A A . 30 ILE CB 1 1
3 1645 1 1 30 ILE CD1 C 7.877 0.647 -4.195 1.00 . A A . 30 ILE CD1 1 1
3 1646 1 1 30 ILE CG1 C 6.724 1.447 -3.630 1.00 . A A . 30 ILE CG1 1 1
3 1647 1 1 30 ILE CG2 C 6.550 0.194 -1.464 1.00 . A A . 30 ILE CG2 1 1
3 1648 1 1 30 ILE H H 4.757 0.689 -5.078 1.00 . A A . 30 ILE H 1 1
3 1649 1 1 30 ILE HA H 6.078 -1.237 -3.722 1.00 . A A . 30 ILE HA 1 1
3 1650 1 1 30 ILE HB H 4.973 1.250 -2.413 1.00 . A A . 30 ILE HB 1 1
3 1651 1 1 30 ILE HD11 H 8.435 1.261 -4.888 1.00 . A A . 30 ILE HD11 1 1
3 1652 1 1 30 ILE HD12 H 8.526 0.333 -3.391 1.00 . A A . 30 ILE HD12 1 1
3 1653 1 1 30 ILE HD13 H 7.495 -0.220 -4.711 1.00 . A A . 30 ILE HD13 1 1
3 1654 1 1 30 ILE HG12 H 6.149 1.830 -4.458 1.00 . A A . 30 ILE HG12 1 1
3 1655 1 1 30 ILE HG13 H 7.136 2.274 -3.070 1.00 . A A . 30 ILE HG13 1 1
3 1656 1 1 30 ILE HG21 H 7.611 0.338 -1.607 1.00 . A A . 30 ILE HG21 1 1
3 1657 1 1 30 ILE HG22 H 6.219 0.784 -0.623 1.00 . A A . 30 ILE HG22 1 1
3 1658 1 1 30 ILE HG23 H 6.351 -0.849 -1.273 1.00 . A A . 30 ILE HG23 1 1
3 1659 1 1 30 ILE N N 4.588 -0.201 -4.705 1.00 . A A . 30 ILE N 1 1
3 1660 1 1 30 ILE O O 4.694 -2.299 -1.873 1.00 . A A . 30 ILE O 1 1
3 1661 1 1 31 HIS C C 1.557 -2.870 -2.319 1.00 . A A . 31 HIS C 1 1
3 1662 1 1 31 HIS CA C 2.028 -1.561 -1.694 1.00 . A A . 31 HIS CA 1 1
3 1663 1 1 31 HIS CB C 0.839 -0.623 -1.488 1.00 . A A . 31 HIS CB 1 1
3 1664 1 1 31 HIS CD2 C -1.542 -1.644 -1.349 1.00 . A A . 31 HIS CD2 1 1
3 1665 1 1 31 HIS CE1 C -1.527 -2.204 0.771 1.00 . A A . 31 HIS CE1 1 1
3 1666 1 1 31 HIS CG C -0.340 -1.283 -0.841 1.00 . A A . 31 HIS CG 1 1
3 1667 1 1 31 HIS H H 2.785 -0.159 -3.088 1.00 . A A . 31 HIS H 1 1
3 1668 1 1 31 HIS HA H 2.476 -1.775 -0.735 1.00 . A A . 31 HIS HA 1 1
3 1669 1 1 31 HIS HB2 H 1.143 0.201 -0.860 1.00 . A A . 31 HIS HB2 1 1
3 1670 1 1 31 HIS HB3 H 0.520 -0.240 -2.448 1.00 . A A . 31 HIS HB3 1 1
3 1671 1 1 31 HIS HD1 H 0.367 -1.517 1.130 1.00 . A A . 31 HIS HD1 1 1
3 1672 1 1 31 HIS HD2 H -1.875 -1.508 -2.369 1.00 . A A . 31 HIS HD2 1 1
3 1673 1 1 31 HIS HE1 H -1.828 -2.586 1.734 1.00 . A A . 31 HIS HE1 1 1
3 1674 1 1 31 HIS N N 3.039 -0.921 -2.528 1.00 . A A . 31 HIS N 1 1
3 1675 1 1 31 HIS ND1 N -0.362 -1.647 0.488 1.00 . A A . 31 HIS ND1 1 1
3 1676 1 1 31 HIS NE2 N -2.261 -2.214 -0.327 1.00 . A A . 31 HIS NE2 1 1
3 1677 1 1 31 HIS O O 1.477 -3.897 -1.645 1.00 . A A . 31 HIS O 1 1
3 1678 1 1 32 GLN C C 1.694 -5.201 -4.056 1.00 . A A . 32 GLN C 1 1
3 1679 1 1 32 GLN CA C 0.781 -4.009 -4.325 1.00 . A A . 32 GLN CA 1 1
3 1680 1 1 32 GLN CB C 0.717 -3.730 -5.828 1.00 . A A . 32 GLN CB 1 1
3 1681 1 1 32 GLN CD C -0.606 -2.666 -7.699 1.00 . A A . 32 GLN CD 1 1
3 1682 1 1 32 GLN CG C -0.324 -2.690 -6.210 1.00 . A A . 32 GLN CG 1 1
3 1683 1 1 32 GLN H H 1.331 -1.978 -4.094 1.00 . A A . 32 GLN H 1 1
3 1684 1 1 32 GLN HA H -0.210 -4.243 -3.969 1.00 . A A . 32 GLN HA 1 1
3 1685 1 1 32 GLN HB2 H 1.683 -3.380 -6.159 1.00 . A A . 32 GLN HB2 1 1
3 1686 1 1 32 GLN HB3 H 0.480 -4.650 -6.342 1.00 . A A . 32 GLN HB3 1 1
3 1687 1 1 32 GLN HE21 H -1.613 -0.963 -7.505 1.00 . A A . 32 GLN HE21 1 1
3 1688 1 1 32 GLN HE22 H -1.512 -1.597 -9.109 1.00 . A A . 32 GLN HE22 1 1
3 1689 1 1 32 GLN HG2 H -1.244 -2.912 -5.689 1.00 . A A . 32 GLN HG2 1 1
3 1690 1 1 32 GLN HG3 H 0.033 -1.716 -5.909 1.00 . A A . 32 GLN HG3 1 1
3 1691 1 1 32 GLN N N 1.246 -2.826 -3.611 1.00 . A A . 32 GLN N 1 1
3 1692 1 1 32 GLN NE2 N -1.316 -1.639 -8.150 1.00 . A A . 32 GLN NE2 1 1
3 1693 1 1 32 GLN O O 1.300 -6.351 -4.244 1.00 . A A . 32 GLN O 1 1
3 1694 1 1 32 GLN OE1 O -0.190 -3.560 -8.436 1.00 . A A . 32 GLN OE1 1 1
3 1695 1 1 33 ALA C C 3.597 -6.610 -1.965 1.00 . A A . 33 ALA C 1 1
3 1696 1 1 33 ALA CA C 3.882 -5.966 -3.317 1.00 . A A . 33 ALA CA 1 1
3 1697 1 1 33 ALA CB C 5.296 -5.405 -3.349 1.00 . A A . 33 ALA CB 1 1
3 1698 1 1 33 ALA H H 3.170 -3.981 -3.484 1.00 . A A . 33 ALA H 1 1
3 1699 1 1 33 ALA HA H 3.804 -6.721 -4.087 1.00 . A A . 33 ALA HA 1 1
3 1700 1 1 33 ALA HB1 H 5.989 -6.154 -2.995 1.00 . A A . 33 ALA HB1 1 1
3 1701 1 1 33 ALA HB2 H 5.550 -5.128 -4.362 1.00 . A A . 33 ALA HB2 1 1
3 1702 1 1 33 ALA HB3 H 5.351 -4.534 -2.713 1.00 . A A . 33 ALA HB3 1 1
3 1703 1 1 33 ALA N N 2.915 -4.918 -3.614 1.00 . A A . 33 ALA N 1 1
3 1704 1 1 33 ALA O O 4.410 -7.375 -1.445 1.00 . A A . 33 ALA O 1 1
3 1705 1 1 34 THR C C 0.878 -7.811 -0.248 1.00 . A A . 34 THR C 1 1
3 1706 1 1 34 THR CA C 2.044 -6.841 -0.105 1.00 . A A . 34 THR CA 1 1
3 1707 1 1 34 THR CB C 1.650 -5.724 0.880 1.00 . A A . 34 THR CB 1 1
3 1708 1 1 34 THR CG2 C 2.785 -4.726 1.049 1.00 . A A . 34 THR CG2 1 1
3 1709 1 1 34 THR H H 1.831 -5.679 -1.861 1.00 . A A . 34 THR H 1 1
3 1710 1 1 34 THR HA H 2.892 -7.370 0.305 1.00 . A A . 34 THR HA 1 1
3 1711 1 1 34 THR HB H 1.438 -6.171 1.841 1.00 . A A . 34 THR HB 1 1
3 1712 1 1 34 THR HG1 H 0.425 -4.180 0.818 1.00 . A A . 34 THR HG1 1 1
3 1713 1 1 34 THR HG21 H 3.696 -5.147 0.652 1.00 . A A . 34 THR HG21 1 1
3 1714 1 1 34 THR HG22 H 2.918 -4.505 2.098 1.00 . A A . 34 THR HG22 1 1
3 1715 1 1 34 THR HG23 H 2.547 -3.817 0.517 1.00 . A A . 34 THR HG23 1 1
3 1716 1 1 34 THR N N 2.436 -6.295 -1.398 1.00 . A A . 34 THR N 1 1
3 1717 1 1 34 THR O O 0.681 -8.690 0.591 1.00 . A A . 34 THR O 1 1
3 1718 1 1 34 THR OG1 O 0.479 -5.048 0.411 1.00 . A A . 34 THR OG1 1 1
3 1719 1 1 35 HIS C C -0.598 -9.839 -2.179 1.00 . A A . 35 HIS C 1 1
3 1720 1 1 35 HIS CA C -1.042 -8.511 -1.573 1.00 . A A . 35 HIS CA 1 1
3 1721 1 1 35 HIS CB C -2.033 -7.816 -2.506 1.00 . A A . 35 HIS CB 1 1
3 1722 1 1 35 HIS CD2 C -2.778 -5.357 -2.155 1.00 . A A . 35 HIS CD2 1 1
3 1723 1 1 35 HIS CE1 C -4.103 -5.666 -0.436 1.00 . A A . 35 HIS CE1 1 1
3 1724 1 1 35 HIS CG C -2.765 -6.678 -1.863 1.00 . A A . 35 HIS CG 1 1
3 1725 1 1 35 HIS H H 0.313 -6.929 -1.951 1.00 . A A . 35 HIS H 1 1
3 1726 1 1 35 HIS HA H -1.526 -8.705 -0.628 1.00 . A A . 35 HIS HA 1 1
3 1727 1 1 35 HIS HB2 H -1.499 -7.426 -3.361 1.00 . A A . 35 HIS HB2 1 1
3 1728 1 1 35 HIS HB3 H -2.766 -8.535 -2.843 1.00 . A A . 35 HIS HB3 1 1
3 1729 1 1 35 HIS HD1 H -3.805 -7.687 -0.334 1.00 . A A . 35 HIS HD1 1 1
3 1730 1 1 35 HIS HD2 H -2.230 -4.869 -2.949 1.00 . A A . 35 HIS HD2 1 1
3 1731 1 1 35 HIS HE1 H -4.791 -5.486 0.376 1.00 . A A . 35 HIS HE1 1 1
3 1732 1 1 35 HIS N N 0.106 -7.648 -1.318 1.00 . A A . 35 HIS N 1 1
3 1733 1 1 35 HIS ND1 N -3.604 -6.839 -0.781 1.00 . A A . 35 HIS ND1 1 1
3 1734 1 1 35 HIS NE2 N -3.617 -4.749 -1.254 1.00 . A A . 35 HIS NE2 1 1
3 1735 1 1 35 HIS O O -1.194 -10.323 -3.142 1.00 . A A . 35 HIS O 1 1
3 1736 1 1 36 SER C C 1.253 -12.647 -0.940 1.00 . A A . 36 SER C 1 1
3 1737 1 1 36 SER CA C 0.977 -11.693 -2.098 1.00 . A A . 36 SER CA 1 1
3 1738 1 1 36 SER CB C 2.259 -11.463 -2.901 1.00 . A A . 36 SER CB 1 1
3 1739 1 1 36 SER H H 0.884 -9.988 -0.846 1.00 . A A . 36 SER H 1 1
3 1740 1 1 36 SER HA H 0.232 -12.134 -2.743 1.00 . A A . 36 SER HA 1 1
3 1741 1 1 36 SER HB2 H 2.880 -10.747 -2.386 1.00 . A A . 36 SER HB2 1 1
3 1742 1 1 36 SER HB3 H 2.792 -12.398 -2.999 1.00 . A A . 36 SER HB3 1 1
3 1743 1 1 36 SER HG H 2.749 -10.546 -4.562 1.00 . A A . 36 SER HG 1 1
3 1744 1 1 36 SER N N 0.451 -10.423 -1.610 1.00 . A A . 36 SER N 1 1
3 1745 1 1 36 SER O O 2.292 -13.305 -0.897 1.00 . A A . 36 SER O 1 1
3 1746 1 1 36 SER OG O 1.967 -10.967 -4.196 1.00 . A A . 36 SER OG 1 1
3 1747 1 1 37 GLY C C -0.115 -14.970 0.908 1.00 . A A . 37 GLY C 1 1
3 1748 1 1 37 GLY CA C 0.474 -13.593 1.144 1.00 . A A . 37 GLY CA 1 1
3 1749 1 1 37 GLY H H -0.494 -12.169 -0.089 1.00 . A A . 37 GLY H 1 1
3 1750 1 1 37 GLY HA2 H 1.526 -13.695 1.361 1.00 . A A . 37 GLY HA2 1 1
3 1751 1 1 37 GLY HA3 H -0.018 -13.145 1.996 1.00 . A A . 37 GLY HA3 1 1
3 1752 1 1 37 GLY N N 0.314 -12.717 -0.002 1.00 . A A . 37 GLY N 1 1
3 1753 1 1 37 GLY O O 0.613 -15.925 0.641 1.00 . A A . 37 GLY O 1 1
3 1754 1 1 38 GLU C C -2.702 -16.431 -0.601 1.00 . A A . 38 GLU C 1 1
3 1755 1 1 38 GLU CA C -2.121 -16.343 0.807 1.00 . A A . 38 GLU CA 1 1
3 1756 1 1 38 GLU CB C -3.236 -16.518 1.842 1.00 . A A . 38 GLU CB 1 1
3 1757 1 1 38 GLU CD C -5.557 -15.837 2.569 1.00 . A A . 38 GLU CD 1 1
3 1758 1 1 38 GLU CG C -4.355 -15.500 1.708 1.00 . A A . 38 GLU CG 1 1
3 1759 1 1 38 GLU H H -1.963 -14.274 1.225 1.00 . A A . 38 GLU H 1 1
3 1760 1 1 38 GLU HA H -1.397 -17.134 0.935 1.00 . A A . 38 GLU HA 1 1
3 1761 1 1 38 GLU HB2 H -3.659 -17.505 1.734 1.00 . A A . 38 GLU HB2 1 1
3 1762 1 1 38 GLU HB3 H -2.810 -16.425 2.830 1.00 . A A . 38 GLU HB3 1 1
3 1763 1 1 38 GLU HG2 H -3.981 -14.531 2.003 1.00 . A A . 38 GLU HG2 1 1
3 1764 1 1 38 GLU HG3 H -4.670 -15.463 0.675 1.00 . A A . 38 GLU HG3 1 1
3 1765 1 1 38 GLU N N -1.437 -15.072 1.009 1.00 . A A . 38 GLU N 1 1
3 1766 1 1 38 GLU O O -3.833 -16.878 -0.793 1.00 . A A . 38 GLU O 1 1
3 1767 1 1 38 GLU OE1 O -5.922 -17.029 2.638 1.00 . A A . 38 GLU OE1 1 1
3 1768 1 1 38 GLU OE2 O -6.131 -14.908 3.175 1.00 . A A . 38 GLU OE2 1 1
3 1769 1 1 39 LYS C C -1.358 -16.799 -3.840 1.00 . A A . 39 LYS C 1 1
3 1770 1 1 39 LYS CA C -2.353 -16.030 -2.977 1.00 . A A . 39 LYS CA 1 1
3 1771 1 1 39 LYS CB C -2.514 -14.605 -3.512 1.00 . A A . 39 LYS CB 1 1
3 1772 1 1 39 LYS CD C -3.951 -13.251 -5.064 1.00 . A A . 39 LYS CD 1 1
3 1773 1 1 39 LYS CE C -5.317 -13.327 -4.398 1.00 . A A . 39 LYS CE 1 1
3 1774 1 1 39 LYS CG C -3.170 -14.541 -4.881 1.00 . A A . 39 LYS CG 1 1
3 1775 1 1 39 LYS H H -1.027 -15.655 -1.369 1.00 . A A . 39 LYS H 1 1
3 1776 1 1 39 LYS HA H -3.308 -16.530 -3.016 1.00 . A A . 39 LYS HA 1 1
3 1777 1 1 39 LYS HB2 H -3.118 -14.039 -2.819 1.00 . A A . 39 LYS HB2 1 1
3 1778 1 1 39 LYS HB3 H -1.537 -14.147 -3.582 1.00 . A A . 39 LYS HB3 1 1
3 1779 1 1 39 LYS HD2 H -3.395 -12.437 -4.624 1.00 . A A . 39 LYS HD2 1 1
3 1780 1 1 39 LYS HD3 H -4.085 -13.068 -6.121 1.00 . A A . 39 LYS HD3 1 1
3 1781 1 1 39 LYS HE2 H -5.744 -14.299 -4.593 1.00 . A A . 39 LYS HE2 1 1
3 1782 1 1 39 LYS HE3 H -5.192 -13.196 -3.334 1.00 . A A . 39 LYS HE3 1 1
3 1783 1 1 39 LYS HG2 H -2.404 -14.596 -5.640 1.00 . A A . 39 LYS HG2 1 1
3 1784 1 1 39 LYS HG3 H -3.845 -15.378 -4.986 1.00 . A A . 39 LYS HG3 1 1
3 1785 1 1 39 LYS HZ1 H -6.893 -12.689 -5.612 1.00 . A A . 39 LYS HZ1 1 1
3 1786 1 1 39 LYS HZ2 H -5.702 -11.514 -5.361 1.00 . A A . 39 LYS HZ2 1 1
3 1787 1 1 39 LYS HZ3 H -6.800 -11.881 -4.128 1.00 . A A . 39 LYS HZ3 1 1
3 1788 1 1 39 LYS N N -1.919 -16.000 -1.585 1.00 . A A . 39 LYS N 1 1
3 1789 1 1 39 LYS NZ N -6.243 -12.280 -4.911 1.00 . A A . 39 LYS NZ 1 1
3 1790 1 1 39 LYS O O -0.573 -16.220 -4.590 1.00 . A A . 39 LYS O 1 1
3 1791 1 1 40 PRO C C -0.837 -19.025 -5.987 1.00 . A A . 40 PRO C 1 1
3 1792 1 1 40 PRO CA C -0.502 -19.014 -4.500 1.00 . A A . 40 PRO CA 1 1
3 1793 1 1 40 PRO CB C -0.749 -20.394 -3.886 1.00 . A A . 40 PRO CB 1 1
3 1794 1 1 40 PRO CD C -2.303 -18.894 -2.860 1.00 . A A . 40 PRO CD 1 1
3 1795 1 1 40 PRO CG C -2.125 -20.315 -3.319 1.00 . A A . 40 PRO CG 1 1
3 1796 1 1 40 PRO HA H 0.535 -18.740 -4.368 1.00 . A A . 40 PRO HA 1 1
3 1797 1 1 40 PRO HB2 H -0.680 -21.150 -4.655 1.00 . A A . 40 PRO HB2 1 1
3 1798 1 1 40 PRO HB3 H -0.016 -20.586 -3.117 1.00 . A A . 40 PRO HB3 1 1
3 1799 1 1 40 PRO HD2 H -3.326 -18.577 -3.001 1.00 . A A . 40 PRO HD2 1 1
3 1800 1 1 40 PRO HD3 H -2.014 -18.793 -1.824 1.00 . A A . 40 PRO HD3 1 1
3 1801 1 1 40 PRO HG2 H -2.850 -20.556 -4.081 1.00 . A A . 40 PRO HG2 1 1
3 1802 1 1 40 PRO HG3 H -2.217 -20.993 -2.484 1.00 . A A . 40 PRO HG3 1 1
3 1803 1 1 40 PRO N N -1.392 -18.136 -3.734 1.00 . A A . 40 PRO N 1 1
3 1804 1 1 40 PRO O O -1.615 -19.858 -6.452 1.00 . A A . 40 PRO O 1 1
3 1805 1 1 41 SER C C 0.819 -17.741 -8.916 1.00 . A A . 41 SER C 1 1
3 1806 1 1 41 SER CA C -0.484 -17.996 -8.165 1.00 . A A . 41 SER CA 1 1
3 1807 1 1 41 SER CB C -1.484 -16.877 -8.461 1.00 . A A . 41 SER CB 1 1
3 1808 1 1 41 SER H H 0.366 -17.459 -6.301 1.00 . A A . 41 SER H 1 1
3 1809 1 1 41 SER HA H -0.899 -18.936 -8.498 1.00 . A A . 41 SER HA 1 1
3 1810 1 1 41 SER HB2 H -1.118 -15.951 -8.044 1.00 . A A . 41 SER HB2 1 1
3 1811 1 1 41 SER HB3 H -1.595 -16.771 -9.530 1.00 . A A . 41 SER HB3 1 1
3 1812 1 1 41 SER HG H -2.722 -17.011 -6.949 1.00 . A A . 41 SER HG 1 1
3 1813 1 1 41 SER N N -0.245 -18.095 -6.730 1.00 . A A . 41 SER N 1 1
3 1814 1 1 41 SER O O 1.474 -16.718 -8.717 1.00 . A A . 41 SER O 1 1
3 1815 1 1 41 SER OG O -2.752 -17.163 -7.896 1.00 . A A . 41 SER OG 1 1
3 1816 1 1 42 GLY C C 3.266 -19.791 -10.517 1.00 . A A . 42 GLY C 1 1
3 1817 1 1 42 GLY CA C 2.413 -18.538 -10.551 1.00 . A A . 42 GLY CA 1 1
3 1818 1 1 42 GLY H H 0.628 -19.474 -9.900 1.00 . A A . 42 GLY H 1 1
3 1819 1 1 42 GLY HA2 H 2.157 -18.317 -11.576 1.00 . A A . 42 GLY HA2 1 1
3 1820 1 1 42 GLY HA3 H 2.985 -17.716 -10.147 1.00 . A A . 42 GLY HA3 1 1
3 1821 1 1 42 GLY N N 1.190 -18.679 -9.782 1.00 . A A . 42 GLY N 1 1
3 1822 1 1 42 GLY O O 4.200 -19.910 -9.724 1.00 . A A . 42 GLY O 1 1
3 1823 1 1 43 PRO C C 5.083 -21.842 -12.043 1.00 . A A . 43 PRO C 1 1
3 1824 1 1 43 PRO CA C 3.676 -22.021 -11.481 1.00 . A A . 43 PRO CA 1 1
3 1825 1 1 43 PRO CB C 2.822 -22.859 -12.435 1.00 . A A . 43 PRO CB 1 1
3 1826 1 1 43 PRO CD C 1.844 -20.679 -12.369 1.00 . A A . 43 PRO CD 1 1
3 1827 1 1 43 PRO CG C 2.091 -21.861 -13.265 1.00 . A A . 43 PRO CG 1 1
3 1828 1 1 43 PRO HA H 3.734 -22.512 -10.520 1.00 . A A . 43 PRO HA 1 1
3 1829 1 1 43 PRO HB2 H 3.463 -23.485 -13.040 1.00 . A A . 43 PRO HB2 1 1
3 1830 1 1 43 PRO HB3 H 2.141 -23.475 -11.867 1.00 . A A . 43 PRO HB3 1 1
3 1831 1 1 43 PRO HD2 H 1.891 -19.760 -12.935 1.00 . A A . 43 PRO HD2 1 1
3 1832 1 1 43 PRO HD3 H 0.887 -20.772 -11.877 1.00 . A A . 43 PRO HD3 1 1
3 1833 1 1 43 PRO HG2 H 2.698 -21.572 -14.109 1.00 . A A . 43 PRO HG2 1 1
3 1834 1 1 43 PRO HG3 H 1.154 -22.279 -13.600 1.00 . A A . 43 PRO HG3 1 1
3 1835 1 1 43 PRO N N 2.945 -20.754 -11.394 1.00 . A A . 43 PRO N 1 1
3 1836 1 1 43 PRO O O 5.451 -20.754 -12.485 1.00 . A A . 43 PRO O 1 1
3 1837 1 1 44 SER C C 7.251 -22.552 -14.019 1.00 . A A . 44 SER C 1 1
3 1838 1 1 44 SER CA C 7.232 -22.877 -12.529 1.00 . A A . 44 SER CA 1 1
3 1839 1 1 44 SER CB C 7.930 -24.215 -12.277 1.00 . A A . 44 SER CB 1 1
3 1840 1 1 44 SER H H 5.513 -23.756 -11.658 1.00 . A A . 44 SER H 1 1
3 1841 1 1 44 SER HA H 7.759 -22.100 -11.996 1.00 . A A . 44 SER HA 1 1
3 1842 1 1 44 SER HB2 H 7.324 -25.015 -12.675 1.00 . A A . 44 SER HB2 1 1
3 1843 1 1 44 SER HB3 H 8.892 -24.213 -12.769 1.00 . A A . 44 SER HB3 1 1
3 1844 1 1 44 SER HG H 7.551 -25.147 -10.596 1.00 . A A . 44 SER HG 1 1
3 1845 1 1 44 SER N N 5.864 -22.917 -12.023 1.00 . A A . 44 SER N 1 1
3 1846 1 1 44 SER O O 6.271 -22.780 -14.728 1.00 . A A . 44 SER O 1 1
3 1847 1 1 44 SER OG O 8.125 -24.436 -10.891 1.00 . A A . 44 SER OG 1 1
3 1848 1 1 45 SER C C 9.911 -22.026 -16.405 1.00 . A A . 45 SER C 1 1
3 1849 1 1 45 SER CA C 8.522 -21.659 -15.893 1.00 . A A . 45 SER CA 1 1
3 1850 1 1 45 SER CB C 8.274 -20.162 -16.087 1.00 . A A . 45 SER CB 1 1
3 1851 1 1 45 SER H H 9.121 -21.862 -13.873 1.00 . A A . 45 SER H 1 1
3 1852 1 1 45 SER HA H 7.785 -22.213 -16.456 1.00 . A A . 45 SER HA 1 1
3 1853 1 1 45 SER HB2 H 8.922 -19.604 -15.427 1.00 . A A . 45 SER HB2 1 1
3 1854 1 1 45 SER HB3 H 8.486 -19.894 -17.112 1.00 . A A . 45 SER HB3 1 1
3 1855 1 1 45 SER HG H 6.593 -19.232 -16.472 1.00 . A A . 45 SER HG 1 1
3 1856 1 1 45 SER N N 8.374 -22.019 -14.488 1.00 . A A . 45 SER N 1 1
3 1857 1 1 45 SER O O 10.844 -22.209 -15.625 1.00 . A A . 45 SER O 1 1
3 1858 1 1 45 SER OG O 6.928 -19.826 -15.796 1.00 . A A . 45 SER OG 1 1
3 1859 1 1 46 GLY C C 11.186 -22.900 -19.770 1.00 . A A . 46 GLY C 1 1
3 1860 1 1 46 GLY CA C 11.317 -22.478 -18.320 1.00 . A A . 46 GLY CA 1 1
3 1861 1 1 46 GLY H H 9.261 -21.975 -18.298 1.00 . A A . 46 GLY H 1 1
3 1862 1 1 46 GLY HA2 H 11.972 -21.621 -18.263 1.00 . A A . 46 GLY HA2 1 1
3 1863 1 1 46 GLY HA3 H 11.755 -23.291 -17.759 1.00 . A A . 46 GLY HA3 1 1
3 1864 1 1 46 GLY N N 10.040 -22.133 -17.725 1.00 . A A . 46 GLY N 1 1
3 1865 1 1 46 GLY O O 10.064 -23.024 -20.258 1.00 . A A . 46 GLY O 1 1
3 1866 2 2 1 ZN ZN ZN -4.034 -2.707 -1.250 1.00 . B A . 201 ZN ZN 1 1
4 1867 1 1 1 GLY C C -16.529 31.961 -17.772 1.00 . A A . 1 GLY C 1 1
4 1868 1 1 1 GLY CA C -16.683 31.754 -19.266 1.00 . A A . 1 GLY CA 1 1
4 1869 1 1 1 GLY H1 H -16.152 30.106 -20.485 1.00 . A A . 1 GLY H1 1 1
4 1870 1 1 1 GLY HA2 H -16.433 32.673 -19.774 1.00 . A A . 1 GLY HA2 1 1
4 1871 1 1 1 GLY HA3 H -17.712 31.504 -19.479 1.00 . A A . 1 GLY HA3 1 1
4 1872 1 1 1 GLY N N -15.830 30.693 -19.769 1.00 . A A . 1 GLY N 1 1
4 1873 1 1 1 GLY O O -15.774 31.247 -17.113 1.00 . A A . 1 GLY O 1 1
4 1874 1 1 2 SER C C -18.358 32.621 -15.069 1.00 . A A . 2 SER C 1 1
4 1875 1 1 2 SER CA C -17.182 33.248 -15.811 1.00 . A A . 2 SER CA 1 1
4 1876 1 1 2 SER CB C -17.173 34.761 -15.591 1.00 . A A . 2 SER CB 1 1
4 1877 1 1 2 SER H H -17.830 33.479 -17.813 1.00 . A A . 2 SER H 1 1
4 1878 1 1 2 SER HA H -16.264 32.831 -15.425 1.00 . A A . 2 SER HA 1 1
4 1879 1 1 2 SER HB2 H -18.033 35.198 -16.076 1.00 . A A . 2 SER HB2 1 1
4 1880 1 1 2 SER HB3 H -17.215 34.968 -14.531 1.00 . A A . 2 SER HB3 1 1
4 1881 1 1 2 SER HG H -16.156 36.280 -16.295 1.00 . A A . 2 SER HG 1 1
4 1882 1 1 2 SER N N -17.246 32.944 -17.236 1.00 . A A . 2 SER N 1 1
4 1883 1 1 2 SER O O -19.358 33.284 -14.794 1.00 . A A . 2 SER O 1 1
4 1884 1 1 2 SER OG O -15.999 35.348 -16.125 1.00 . A A . 2 SER OG 1 1
4 1885 1 1 3 SER C C -18.821 29.216 -13.656 1.00 . A A . 3 SER C 1 1
4 1886 1 1 3 SER CA C -19.284 30.618 -14.040 1.00 . A A . 3 SER CA 1 1
4 1887 1 1 3 SER CB C -20.542 30.533 -14.906 1.00 . A A . 3 SER CB 1 1
4 1888 1 1 3 SER H H -17.410 30.862 -14.994 1.00 . A A . 3 SER H 1 1
4 1889 1 1 3 SER HA H -19.513 31.168 -13.140 1.00 . A A . 3 SER HA 1 1
4 1890 1 1 3 SER HB2 H -20.617 31.419 -15.517 1.00 . A A . 3 SER HB2 1 1
4 1891 1 1 3 SER HB3 H -20.480 29.661 -15.542 1.00 . A A . 3 SER HB3 1 1
4 1892 1 1 3 SER HG H -22.281 29.748 -14.458 1.00 . A A . 3 SER HG 1 1
4 1893 1 1 3 SER N N -18.231 31.337 -14.747 1.00 . A A . 3 SER N 1 1
4 1894 1 1 3 SER O O -18.199 28.515 -14.454 1.00 . A A . 3 SER O 1 1
4 1895 1 1 3 SER OG O -21.707 30.432 -14.105 1.00 . A A . 3 SER OG 1 1
4 1896 1 1 4 GLY C C -17.708 27.561 -10.847 1.00 . A A . 4 GLY C 1 1
4 1897 1 1 4 GLY CA C -18.737 27.497 -11.958 1.00 . A A . 4 GLY CA 1 1
4 1898 1 1 4 GLY H H -19.626 29.415 -11.834 1.00 . A A . 4 GLY H 1 1
4 1899 1 1 4 GLY HA2 H -19.613 26.981 -11.594 1.00 . A A . 4 GLY HA2 1 1
4 1900 1 1 4 GLY HA3 H -18.322 26.941 -12.786 1.00 . A A . 4 GLY HA3 1 1
4 1901 1 1 4 GLY N N -19.129 28.813 -12.427 1.00 . A A . 4 GLY N 1 1
4 1902 1 1 4 GLY O O -16.672 28.210 -10.988 1.00 . A A . 4 GLY O 1 1
4 1903 1 1 5 SER C C -16.052 25.762 -8.737 1.00 . A A . 5 SER C 1 1
4 1904 1 1 5 SER CA C -17.088 26.873 -8.596 1.00 . A A . 5 SER CA 1 1
4 1905 1 1 5 SER CB C -17.874 26.692 -7.296 1.00 . A A . 5 SER CB 1 1
4 1906 1 1 5 SER H H -18.837 26.388 -9.686 1.00 . A A . 5 SER H 1 1
4 1907 1 1 5 SER HA H -16.576 27.824 -8.567 1.00 . A A . 5 SER HA 1 1
4 1908 1 1 5 SER HB2 H -18.855 27.126 -7.408 1.00 . A A . 5 SER HB2 1 1
4 1909 1 1 5 SER HB3 H -17.969 25.637 -7.080 1.00 . A A . 5 SER HB3 1 1
4 1910 1 1 5 SER HG H -17.395 28.266 -6.232 1.00 . A A . 5 SER HG 1 1
4 1911 1 1 5 SER N N -17.994 26.886 -9.738 1.00 . A A . 5 SER N 1 1
4 1912 1 1 5 SER O O -16.357 24.586 -8.538 1.00 . A A . 5 SER O 1 1
4 1913 1 1 5 SER OG O -17.217 27.323 -6.210 1.00 . A A . 5 SER OG 1 1
4 1914 1 1 6 SER C C -13.776 24.127 -8.149 1.00 . A A . 6 SER C 1 1
4 1915 1 1 6 SER CA C -13.746 25.180 -9.253 1.00 . A A . 6 SER CA 1 1
4 1916 1 1 6 SER CB C -12.393 25.894 -9.255 1.00 . A A . 6 SER CB 1 1
4 1917 1 1 6 SER H H -14.646 27.096 -9.225 1.00 . A A . 6 SER H 1 1
4 1918 1 1 6 SER HA H -13.886 24.690 -10.205 1.00 . A A . 6 SER HA 1 1
4 1919 1 1 6 SER HB2 H -11.620 25.195 -9.536 1.00 . A A . 6 SER HB2 1 1
4 1920 1 1 6 SER HB3 H -12.419 26.707 -9.966 1.00 . A A . 6 SER HB3 1 1
4 1921 1 1 6 SER HG H -11.359 25.929 -7.591 1.00 . A A . 6 SER HG 1 1
4 1922 1 1 6 SER N N -14.826 26.143 -9.081 1.00 . A A . 6 SER N 1 1
4 1923 1 1 6 SER O O -14.392 24.326 -7.103 1.00 . A A . 6 SER O 1 1
4 1924 1 1 6 SER OG O -12.091 26.418 -7.973 1.00 . A A . 6 SER OG 1 1
4 1925 1 1 7 GLY C C -12.531 20.640 -7.985 1.00 . A A . 7 GLY C 1 1
4 1926 1 1 7 GLY CA C -13.068 21.936 -7.411 1.00 . A A . 7 GLY CA 1 1
4 1927 1 1 7 GLY H H -12.633 22.901 -9.244 1.00 . A A . 7 GLY H 1 1
4 1928 1 1 7 GLY HA2 H -12.440 22.241 -6.587 1.00 . A A . 7 GLY HA2 1 1
4 1929 1 1 7 GLY HA3 H -14.069 21.765 -7.043 1.00 . A A . 7 GLY HA3 1 1
4 1930 1 1 7 GLY N N -13.105 23.005 -8.392 1.00 . A A . 7 GLY N 1 1
4 1931 1 1 7 GLY O O -13.108 20.077 -8.916 1.00 . A A . 7 GLY O 1 1
4 1932 1 1 8 THR C C -10.359 18.061 -6.722 1.00 . A A . 8 THR C 1 1
4 1933 1 1 8 THR CA C -10.803 18.929 -7.895 1.00 . A A . 8 THR CA 1 1
4 1934 1 1 8 THR CB C -9.587 19.212 -8.798 1.00 . A A . 8 THR CB 1 1
4 1935 1 1 8 THR CG2 C -10.026 19.825 -10.119 1.00 . A A . 8 THR CG2 1 1
4 1936 1 1 8 THR H H -11.006 20.658 -6.692 1.00 . A A . 8 THR H 1 1
4 1937 1 1 8 THR HA H -11.536 18.386 -8.474 1.00 . A A . 8 THR HA 1 1
4 1938 1 1 8 THR HB H -9.083 18.278 -9.001 1.00 . A A . 8 THR HB 1 1
4 1939 1 1 8 THR HG1 H -9.130 20.920 -7.923 1.00 . A A . 8 THR HG1 1 1
4 1940 1 1 8 THR HG21 H -10.854 19.259 -10.520 1.00 . A A . 8 THR HG21 1 1
4 1941 1 1 8 THR HG22 H -9.203 19.802 -10.818 1.00 . A A . 8 THR HG22 1 1
4 1942 1 1 8 THR HG23 H -10.334 20.847 -9.957 1.00 . A A . 8 THR HG23 1 1
4 1943 1 1 8 THR N N -11.420 20.164 -7.430 1.00 . A A . 8 THR N 1 1
4 1944 1 1 8 THR O O -10.393 18.493 -5.571 1.00 . A A . 8 THR O 1 1
4 1945 1 1 8 THR OG1 O -8.680 20.098 -8.133 1.00 . A A . 8 THR OG1 1 1
4 1946 1 1 9 GLY C C -8.002 15.678 -6.031 1.00 . A A . 9 GLY C 1 1
4 1947 1 1 9 GLY CA C -9.496 15.927 -5.983 1.00 . A A . 9 GLY CA 1 1
4 1948 1 1 9 GLY H H -9.936 16.545 -7.960 1.00 . A A . 9 GLY H 1 1
4 1949 1 1 9 GLY HA2 H -9.749 16.347 -5.021 1.00 . A A . 9 GLY HA2 1 1
4 1950 1 1 9 GLY HA3 H -10.010 14.984 -6.100 1.00 . A A . 9 GLY HA3 1 1
4 1951 1 1 9 GLY N N -9.941 16.835 -7.023 1.00 . A A . 9 GLY N 1 1
4 1952 1 1 9 GLY O O -7.299 16.245 -6.867 1.00 . A A . 9 GLY O 1 1
4 1953 1 1 10 GLU C C -5.879 13.002 -4.954 1.00 . A A . 10 GLU C 1 1
4 1954 1 1 10 GLU CA C -6.093 14.509 -5.075 1.00 . A A . 10 GLU CA 1 1
4 1955 1 1 10 GLU CB C -5.434 15.225 -3.895 1.00 . A A . 10 GLU CB 1 1
4 1956 1 1 10 GLU CD C -7.422 15.519 -2.365 1.00 . A A . 10 GLU CD 1 1
4 1957 1 1 10 GLU CG C -6.057 14.885 -2.551 1.00 . A A . 10 GLU CG 1 1
4 1958 1 1 10 GLU H H -8.126 14.408 -4.492 1.00 . A A . 10 GLU H 1 1
4 1959 1 1 10 GLU HA H -5.639 14.852 -5.992 1.00 . A A . 10 GLU HA 1 1
4 1960 1 1 10 GLU HB2 H -4.389 14.954 -3.863 1.00 . A A . 10 GLU HB2 1 1
4 1961 1 1 10 GLU HB3 H -5.515 16.291 -4.046 1.00 . A A . 10 GLU HB3 1 1
4 1962 1 1 10 GLU HG2 H -6.161 13.813 -2.478 1.00 . A A . 10 GLU HG2 1 1
4 1963 1 1 10 GLU HG3 H -5.403 15.237 -1.766 1.00 . A A . 10 GLU HG3 1 1
4 1964 1 1 10 GLU N N -7.515 14.828 -5.132 1.00 . A A . 10 GLU N 1 1
4 1965 1 1 10 GLU O O -5.122 12.538 -4.102 1.00 . A A . 10 GLU O 1 1
4 1966 1 1 10 GLU OE1 O -7.708 16.524 -3.049 1.00 . A A . 10 GLU OE1 1 1
4 1967 1 1 10 GLU OE2 O -8.204 15.010 -1.535 1.00 . A A . 10 GLU OE2 1 1
4 1968 1 1 11 LYS C C -6.013 10.271 -7.175 1.00 . A A . 11 LYS C 1 1
4 1969 1 1 11 LYS CA C -6.437 10.791 -5.805 1.00 . A A . 11 LYS CA 1 1
4 1970 1 1 11 LYS CB C -7.768 10.155 -5.396 1.00 . A A . 11 LYS CB 1 1
4 1971 1 1 11 LYS CD C -9.540 10.168 -3.616 1.00 . A A . 11 LYS CD 1 1
4 1972 1 1 11 LYS CE C -10.020 8.727 -3.527 1.00 . A A . 11 LYS CE 1 1
4 1973 1 1 11 LYS CG C -8.050 10.240 -3.906 1.00 . A A . 11 LYS CG 1 1
4 1974 1 1 11 LYS H H -7.141 12.673 -6.470 1.00 . A A . 11 LYS H 1 1
4 1975 1 1 11 LYS HA H -5.682 10.522 -5.082 1.00 . A A . 11 LYS HA 1 1
4 1976 1 1 11 LYS HB2 H -8.568 10.654 -5.922 1.00 . A A . 11 LYS HB2 1 1
4 1977 1 1 11 LYS HB3 H -7.757 9.113 -5.680 1.00 . A A . 11 LYS HB3 1 1
4 1978 1 1 11 LYS HD2 H -9.739 10.660 -2.675 1.00 . A A . 11 LYS HD2 1 1
4 1979 1 1 11 LYS HD3 H -10.077 10.670 -4.408 1.00 . A A . 11 LYS HD3 1 1
4 1980 1 1 11 LYS HE2 H -9.212 8.114 -3.159 1.00 . A A . 11 LYS HE2 1 1
4 1981 1 1 11 LYS HE3 H -10.851 8.680 -2.838 1.00 . A A . 11 LYS HE3 1 1
4 1982 1 1 11 LYS HG2 H -7.556 9.419 -3.408 1.00 . A A . 11 LYS HG2 1 1
4 1983 1 1 11 LYS HG3 H -7.664 11.177 -3.529 1.00 . A A . 11 LYS HG3 1 1
4 1984 1 1 11 LYS HZ1 H -9.736 7.572 -5.244 1.00 . A A . 11 LYS HZ1 1 1
4 1985 1 1 11 LYS HZ2 H -10.609 8.995 -5.513 1.00 . A A . 11 LYS HZ2 1 1
4 1986 1 1 11 LYS HZ3 H -11.350 7.680 -4.751 1.00 . A A . 11 LYS HZ3 1 1
4 1987 1 1 11 LYS N N -6.552 12.244 -5.813 1.00 . A A . 11 LYS N 1 1
4 1988 1 1 11 LYS NZ N -10.459 8.207 -4.852 1.00 . A A . 11 LYS NZ 1 1
4 1989 1 1 11 LYS O O -6.831 9.807 -7.970 1.00 . A A . 11 LYS O 1 1
4 1990 1 1 12 PRO C C -4.183 8.370 -8.869 1.00 . A A . 12 PRO C 1 1
4 1991 1 1 12 PRO CA C -4.142 9.888 -8.733 1.00 . A A . 12 PRO CA 1 1
4 1992 1 1 12 PRO CB C -2.695 10.382 -8.680 1.00 . A A . 12 PRO CB 1 1
4 1993 1 1 12 PRO CD C -3.673 10.890 -6.559 1.00 . A A . 12 PRO CD 1 1
4 1994 1 1 12 PRO CG C -2.385 10.495 -7.228 1.00 . A A . 12 PRO CG 1 1
4 1995 1 1 12 PRO HA H -4.648 10.338 -9.575 1.00 . A A . 12 PRO HA 1 1
4 1996 1 1 12 PRO HB2 H -2.049 9.666 -9.168 1.00 . A A . 12 PRO HB2 1 1
4 1997 1 1 12 PRO HB3 H -2.619 11.339 -9.175 1.00 . A A . 12 PRO HB3 1 1
4 1998 1 1 12 PRO HD2 H -3.742 10.442 -5.579 1.00 . A A . 12 PRO HD2 1 1
4 1999 1 1 12 PRO HD3 H -3.748 11.965 -6.490 1.00 . A A . 12 PRO HD3 1 1
4 2000 1 1 12 PRO HG2 H -2.043 9.543 -6.850 1.00 . A A . 12 PRO HG2 1 1
4 2001 1 1 12 PRO HG3 H -1.633 11.254 -7.071 1.00 . A A . 12 PRO HG3 1 1
4 2002 1 1 12 PRO N N -4.704 10.348 -7.459 1.00 . A A . 12 PRO N 1 1
4 2003 1 1 12 PRO O O -4.552 7.841 -9.918 1.00 . A A . 12 PRO O 1 1
4 2004 1 1 13 TYR C C -4.387 5.666 -6.513 1.00 . A A . 13 TYR C 1 1
4 2005 1 1 13 TYR CA C -3.792 6.217 -7.806 1.00 . A A . 13 TYR CA 1 1
4 2006 1 1 13 TYR CB C -2.366 5.695 -7.987 1.00 . A A . 13 TYR CB 1 1
4 2007 1 1 13 TYR CD1 C -2.156 5.353 -10.480 1.00 . A A . 13 TYR CD1 1 1
4 2008 1 1 13 TYR CD2 C -0.805 7.028 -9.457 1.00 . A A . 13 TYR CD2 1 1
4 2009 1 1 13 TYR CE1 C -1.609 5.656 -11.712 1.00 . A A . 13 TYR CE1 1 1
4 2010 1 1 13 TYR CE2 C -0.253 7.339 -10.685 1.00 . A A . 13 TYR CE2 1 1
4 2011 1 1 13 TYR CG C -1.764 6.031 -9.333 1.00 . A A . 13 TYR CG 1 1
4 2012 1 1 13 TYR CZ C -0.658 6.650 -11.809 1.00 . A A . 13 TYR CZ 1 1
4 2013 1 1 13 TYR H H -3.518 8.153 -6.997 1.00 . A A . 13 TYR H 1 1
4 2014 1 1 13 TYR HA H -4.395 5.882 -8.637 1.00 . A A . 13 TYR HA 1 1
4 2015 1 1 13 TYR HB2 H -1.733 6.125 -7.225 1.00 . A A . 13 TYR HB2 1 1
4 2016 1 1 13 TYR HB3 H -2.367 4.620 -7.883 1.00 . A A . 13 TYR HB3 1 1
4 2017 1 1 13 TYR HD1 H -2.902 4.575 -10.400 1.00 . A A . 13 TYR HD1 1 1
4 2018 1 1 13 TYR HD2 H -0.489 7.566 -8.575 1.00 . A A . 13 TYR HD2 1 1
4 2019 1 1 13 TYR HE1 H -1.926 5.117 -12.592 1.00 . A A . 13 TYR HE1 1 1
4 2020 1 1 13 TYR HE2 H 0.493 8.117 -10.762 1.00 . A A . 13 TYR HE2 1 1
4 2021 1 1 13 TYR HH H 0.609 7.581 -12.916 1.00 . A A . 13 TYR HH 1 1
4 2022 1 1 13 TYR N N -3.801 7.675 -7.804 1.00 . A A . 13 TYR N 1 1
4 2023 1 1 13 TYR O O -4.646 6.411 -5.568 1.00 . A A . 13 TYR O 1 1
4 2024 1 1 13 TYR OH O -0.111 6.956 -13.034 1.00 . A A . 13 TYR OH 1 1
4 2025 1 1 14 LYS C C -5.132 2.184 -5.459 1.00 . A A . 14 LYS C 1 1
4 2026 1 1 14 LYS CA C -5.162 3.701 -5.304 1.00 . A A . 14 LYS CA 1 1
4 2027 1 1 14 LYS CB C -6.599 4.173 -5.071 1.00 . A A . 14 LYS CB 1 1
4 2028 1 1 14 LYS CD C -8.835 4.394 -6.193 1.00 . A A . 14 LYS CD 1 1
4 2029 1 1 14 LYS CE C -8.572 5.494 -7.211 1.00 . A A . 14 LYS CE 1 1
4 2030 1 1 14 LYS CG C -7.612 3.516 -5.993 1.00 . A A . 14 LYS CG 1 1
4 2031 1 1 14 LYS H H -4.373 3.814 -7.265 1.00 . A A . 14 LYS H 1 1
4 2032 1 1 14 LYS HA H -4.559 3.976 -4.451 1.00 . A A . 14 LYS HA 1 1
4 2033 1 1 14 LYS HB2 H -6.877 3.952 -4.050 1.00 . A A . 14 LYS HB2 1 1
4 2034 1 1 14 LYS HB3 H -6.644 5.241 -5.224 1.00 . A A . 14 LYS HB3 1 1
4 2035 1 1 14 LYS HD2 H -9.653 3.783 -6.545 1.00 . A A . 14 LYS HD2 1 1
4 2036 1 1 14 LYS HD3 H -9.102 4.846 -5.248 1.00 . A A . 14 LYS HD3 1 1
4 2037 1 1 14 LYS HE2 H -7.791 6.136 -6.833 1.00 . A A . 14 LYS HE2 1 1
4 2038 1 1 14 LYS HE3 H -8.248 5.040 -8.136 1.00 . A A . 14 LYS HE3 1 1
4 2039 1 1 14 LYS HG2 H -7.149 3.338 -6.952 1.00 . A A . 14 LYS HG2 1 1
4 2040 1 1 14 LYS HG3 H -7.922 2.575 -5.560 1.00 . A A . 14 LYS HG3 1 1
4 2041 1 1 14 LYS HZ1 H -9.539 7.320 -7.518 1.00 . A A . 14 LYS HZ1 1 1
4 2042 1 1 14 LYS HZ2 H -10.483 6.172 -6.709 1.00 . A A . 14 LYS HZ2 1 1
4 2043 1 1 14 LYS HZ3 H -10.221 6.030 -8.374 1.00 . A A . 14 LYS HZ3 1 1
4 2044 1 1 14 LYS N N -4.600 4.355 -6.479 1.00 . A A . 14 LYS N 1 1
4 2045 1 1 14 LYS NZ N -9.789 6.311 -7.472 1.00 . A A . 14 LYS NZ 1 1
4 2046 1 1 14 LYS O O -5.048 1.665 -6.572 1.00 . A A . 14 LYS O 1 1
4 2047 1 1 15 CYS C C -6.595 -0.540 -4.516 1.00 . A A . 15 CYS C 1 1
4 2048 1 1 15 CYS CA C -5.186 0.020 -4.346 1.00 . A A . 15 CYS CA 1 1
4 2049 1 1 15 CYS CB C -4.567 -0.513 -3.052 1.00 . A A . 15 CYS CB 1 1
4 2050 1 1 15 CYS H H -5.269 1.948 -3.477 1.00 . A A . 15 CYS H 1 1
4 2051 1 1 15 CYS HA H -4.581 -0.299 -5.181 1.00 . A A . 15 CYS HA 1 1
4 2052 1 1 15 CYS HB2 H -3.592 -0.067 -2.918 1.00 . A A . 15 CYS HB2 1 1
4 2053 1 1 15 CYS HB3 H -5.199 -0.239 -2.220 1.00 . A A . 15 CYS HB3 1 1
4 2054 1 1 15 CYS N N -5.203 1.478 -4.335 1.00 . A A . 15 CYS N 1 1
4 2055 1 1 15 CYS O O -7.450 -0.370 -3.649 1.00 . A A . 15 CYS O 1 1
4 2056 1 1 15 CYS SG S -4.356 -2.322 -3.018 1.00 . A A . 15 CYS SG 1 1
4 2057 1 1 16 ASN C C -8.270 -3.164 -5.270 1.00 . A A . 16 ASN C 1 1
4 2058 1 1 16 ASN CA C -8.133 -1.794 -5.927 1.00 . A A . 16 ASN CA 1 1
4 2059 1 1 16 ASN CB C -8.340 -1.917 -7.437 1.00 . A A . 16 ASN CB 1 1
4 2060 1 1 16 ASN CG C -7.697 -3.165 -8.010 1.00 . A A . 16 ASN CG 1 1
4 2061 1 1 16 ASN H H -6.105 -1.311 -6.295 1.00 . A A . 16 ASN H 1 1
4 2062 1 1 16 ASN HA H -8.886 -1.136 -5.521 1.00 . A A . 16 ASN HA 1 1
4 2063 1 1 16 ASN HB2 H -9.400 -1.953 -7.647 1.00 . A A . 16 ASN HB2 1 1
4 2064 1 1 16 ASN HB3 H -7.910 -1.055 -7.926 1.00 . A A . 16 ASN HB3 1 1
4 2065 1 1 16 ASN HD21 H -5.914 -2.285 -7.990 1.00 . A A . 16 ASN HD21 1 1
4 2066 1 1 16 ASN HD22 H -5.944 -3.906 -8.586 1.00 . A A . 16 ASN HD22 1 1
4 2067 1 1 16 ASN N N -6.827 -1.209 -5.641 1.00 . A A . 16 ASN N 1 1
4 2068 1 1 16 ASN ND2 N -6.386 -3.113 -8.216 1.00 . A A . 16 ASN ND2 1 1
4 2069 1 1 16 ASN O O -8.888 -4.071 -5.827 1.00 . A A . 16 ASN O 1 1
4 2070 1 1 16 ASN OD1 O -8.371 -4.163 -8.264 1.00 . A A . 16 ASN OD1 1 1
4 2071 1 1 17 GLU C C -8.206 -4.340 -1.913 1.00 . A A . 17 GLU C 1 1
4 2072 1 1 17 GLU CA C -7.747 -4.566 -3.351 1.00 . A A . 17 GLU CA 1 1
4 2073 1 1 17 GLU CB C -6.377 -5.249 -3.359 1.00 . A A . 17 GLU CB 1 1
4 2074 1 1 17 GLU CD C -6.360 -6.836 -5.324 1.00 . A A . 17 GLU CD 1 1
4 2075 1 1 17 GLU CG C -5.845 -5.529 -4.754 1.00 . A A . 17 GLU CG 1 1
4 2076 1 1 17 GLU H H -7.210 -2.546 -3.690 1.00 . A A . 17 GLU H 1 1
4 2077 1 1 17 GLU HA H -8.460 -5.206 -3.847 1.00 . A A . 17 GLU HA 1 1
4 2078 1 1 17 GLU HB2 H -5.669 -4.616 -2.845 1.00 . A A . 17 GLU HB2 1 1
4 2079 1 1 17 GLU HB3 H -6.455 -6.188 -2.831 1.00 . A A . 17 GLU HB3 1 1
4 2080 1 1 17 GLU HG2 H -6.147 -4.725 -5.408 1.00 . A A . 17 GLU HG2 1 1
4 2081 1 1 17 GLU HG3 H -4.766 -5.571 -4.712 1.00 . A A . 17 GLU HG3 1 1
4 2082 1 1 17 GLU N N -7.689 -3.306 -4.083 1.00 . A A . 17 GLU N 1 1
4 2083 1 1 17 GLU O O -8.988 -5.120 -1.369 1.00 . A A . 17 GLU O 1 1
4 2084 1 1 17 GLU OE1 O -7.582 -6.938 -5.561 1.00 . A A . 17 GLU OE1 1 1
4 2085 1 1 17 GLU OE2 O -5.542 -7.756 -5.533 1.00 . A A . 17 GLU OE2 1 1
4 2086 1 1 18 CYS C C -8.777 -1.584 0.140 1.00 . A A . 18 CYS C 1 1
4 2087 1 1 18 CYS CA C -8.072 -2.936 0.071 1.00 . A A . 18 CYS CA 1 1
4 2088 1 1 18 CYS CB C -6.823 -2.918 0.955 1.00 . A A . 18 CYS CB 1 1
4 2089 1 1 18 CYS H H -7.094 -2.682 -1.789 1.00 . A A . 18 CYS H 1 1
4 2090 1 1 18 CYS HA H -8.745 -3.698 0.431 1.00 . A A . 18 CYS HA 1 1
4 2091 1 1 18 CYS HB2 H -7.112 -2.682 1.968 1.00 . A A . 18 CYS HB2 1 1
4 2092 1 1 18 CYS HB3 H -6.363 -3.895 0.935 1.00 . A A . 18 CYS HB3 1 1
4 2093 1 1 18 CYS N N -7.714 -3.266 -1.303 1.00 . A A . 18 CYS N 1 1
4 2094 1 1 18 CYS O O -9.811 -1.444 0.791 1.00 . A A . 18 CYS O 1 1
4 2095 1 1 18 CYS SG S -5.567 -1.702 0.441 1.00 . A A . 18 CYS SG 1 1
4 2096 1 1 19 GLY C C -7.826 1.800 -0.067 1.00 . A A . 19 GLY C 1 1
4 2097 1 1 19 GLY CA C -8.796 0.735 -0.542 1.00 . A A . 19 GLY CA 1 1
4 2098 1 1 19 GLY H H -7.384 -0.762 -1.040 1.00 . A A . 19 GLY H 1 1
4 2099 1 1 19 GLY HA2 H -9.114 0.974 -1.546 1.00 . A A . 19 GLY HA2 1 1
4 2100 1 1 19 GLY HA3 H -9.659 0.736 0.108 1.00 . A A . 19 GLY HA3 1 1
4 2101 1 1 19 GLY N N -8.209 -0.592 -0.538 1.00 . A A . 19 GLY N 1 1
4 2102 1 1 19 GLY O O -8.196 2.692 0.697 1.00 . A A . 19 GLY O 1 1
4 2103 1 1 20 LYS C C -5.211 3.591 -1.302 1.00 . A A . 20 LYS C 1 1
4 2104 1 1 20 LYS CA C -5.553 2.668 -0.137 1.00 . A A . 20 LYS CA 1 1
4 2105 1 1 20 LYS CB C -4.294 1.939 0.337 1.00 . A A . 20 LYS CB 1 1
4 2106 1 1 20 LYS CD C -3.652 3.385 2.287 1.00 . A A . 20 LYS CD 1 1
4 2107 1 1 20 LYS CE C -3.418 2.348 3.375 1.00 . A A . 20 LYS CE 1 1
4 2108 1 1 20 LYS CG C -3.239 2.862 0.921 1.00 . A A . 20 LYS CG 1 1
4 2109 1 1 20 LYS H H -6.346 0.973 -1.126 1.00 . A A . 20 LYS H 1 1
4 2110 1 1 20 LYS HA H -5.941 3.262 0.676 1.00 . A A . 20 LYS HA 1 1
4 2111 1 1 20 LYS HB2 H -4.572 1.219 1.093 1.00 . A A . 20 LYS HB2 1 1
4 2112 1 1 20 LYS HB3 H -3.858 1.416 -0.503 1.00 . A A . 20 LYS HB3 1 1
4 2113 1 1 20 LYS HD2 H -3.072 4.267 2.516 1.00 . A A . 20 LYS HD2 1 1
4 2114 1 1 20 LYS HD3 H -4.702 3.639 2.263 1.00 . A A . 20 LYS HD3 1 1
4 2115 1 1 20 LYS HE2 H -3.899 1.427 3.085 1.00 . A A . 20 LYS HE2 1 1
4 2116 1 1 20 LYS HE3 H -2.355 2.184 3.474 1.00 . A A . 20 LYS HE3 1 1
4 2117 1 1 20 LYS HG2 H -2.312 2.318 1.021 1.00 . A A . 20 LYS HG2 1 1
4 2118 1 1 20 LYS HG3 H -3.097 3.700 0.253 1.00 . A A . 20 LYS HG3 1 1
4 2119 1 1 20 LYS HZ1 H -3.592 3.728 4.934 1.00 . A A . 20 LYS HZ1 1 1
4 2120 1 1 20 LYS HZ2 H -3.696 2.114 5.432 1.00 . A A . 20 LYS HZ2 1 1
4 2121 1 1 20 LYS HZ3 H -5.003 2.841 4.643 1.00 . A A . 20 LYS HZ3 1 1
4 2122 1 1 20 LYS N N -6.580 1.706 -0.519 1.00 . A A . 20 LYS N 1 1
4 2123 1 1 20 LYS NZ N -3.965 2.789 4.688 1.00 . A A . 20 LYS NZ 1 1
4 2124 1 1 20 LYS O O -4.634 3.160 -2.299 1.00 . A A . 20 LYS O 1 1
4 2125 1 1 21 ALA C C -3.941 6.510 -1.995 1.00 . A A . 21 ALA C 1 1
4 2126 1 1 21 ALA CA C -5.298 5.848 -2.207 1.00 . A A . 21 ALA CA 1 1
4 2127 1 1 21 ALA CB C -6.399 6.898 -2.242 1.00 . A A . 21 ALA CB 1 1
4 2128 1 1 21 ALA H H -6.028 5.147 -0.349 1.00 . A A . 21 ALA H 1 1
4 2129 1 1 21 ALA HA H -5.293 5.336 -3.159 1.00 . A A . 21 ALA HA 1 1
4 2130 1 1 21 ALA HB1 H -7.360 6.409 -2.310 1.00 . A A . 21 ALA HB1 1 1
4 2131 1 1 21 ALA HB2 H -6.359 7.489 -1.339 1.00 . A A . 21 ALA HB2 1 1
4 2132 1 1 21 ALA HB3 H -6.259 7.538 -3.099 1.00 . A A . 21 ALA HB3 1 1
4 2133 1 1 21 ALA N N -5.570 4.864 -1.167 1.00 . A A . 21 ALA N 1 1
4 2134 1 1 21 ALA O O -3.656 7.034 -0.919 1.00 . A A . 21 ALA O 1 1
4 2135 1 1 22 PHE C C -1.716 8.372 -3.758 1.00 . A A . 22 PHE C 1 1
4 2136 1 1 22 PHE CA C -1.777 7.076 -2.955 1.00 . A A . 22 PHE CA 1 1
4 2137 1 1 22 PHE CB C -0.724 6.093 -3.472 1.00 . A A . 22 PHE CB 1 1
4 2138 1 1 22 PHE CD1 C -1.715 3.802 -3.213 1.00 . A A . 22 PHE CD1 1 1
4 2139 1 1 22 PHE CD2 C 0.088 4.425 -1.782 1.00 . A A . 22 PHE CD2 1 1
4 2140 1 1 22 PHE CE1 C -1.773 2.563 -2.604 1.00 . A A . 22 PHE CE1 1 1
4 2141 1 1 22 PHE CE2 C 0.035 3.187 -1.169 1.00 . A A . 22 PHE CE2 1 1
4 2142 1 1 22 PHE CG C -0.785 4.747 -2.809 1.00 . A A . 22 PHE CG 1 1
4 2143 1 1 22 PHE CZ C -0.897 2.254 -1.582 1.00 . A A . 22 PHE CZ 1 1
4 2144 1 1 22 PHE H H -3.390 6.047 -3.861 1.00 . A A . 22 PHE H 1 1
4 2145 1 1 22 PHE HA H -1.571 7.298 -1.919 1.00 . A A . 22 PHE HA 1 1
4 2146 1 1 22 PHE HB2 H -0.868 5.947 -4.532 1.00 . A A . 22 PHE HB2 1 1
4 2147 1 1 22 PHE HB3 H 0.258 6.505 -3.299 1.00 . A A . 22 PHE HB3 1 1
4 2148 1 1 22 PHE HD1 H -2.400 4.041 -4.013 1.00 . A A . 22 PHE HD1 1 1
4 2149 1 1 22 PHE HD2 H 0.817 5.155 -1.458 1.00 . A A . 22 PHE HD2 1 1
4 2150 1 1 22 PHE HE1 H -2.502 1.835 -2.928 1.00 . A A . 22 PHE HE1 1 1
4 2151 1 1 22 PHE HE2 H 0.721 2.950 -0.370 1.00 . A A . 22 PHE HE2 1 1
4 2152 1 1 22 PHE HZ H -0.940 1.287 -1.104 1.00 . A A . 22 PHE HZ 1 1
4 2153 1 1 22 PHE N N -3.106 6.481 -3.029 1.00 . A A . 22 PHE N 1 1
4 2154 1 1 22 PHE O O -2.685 8.754 -4.414 1.00 . A A . 22 PHE O 1 1
4 2155 1 1 23 ARG C C 0.537 10.103 -5.620 1.00 . A A . 23 ARG C 1 1
4 2156 1 1 23 ARG CA C -0.384 10.299 -4.419 1.00 . A A . 23 ARG CA 1 1
4 2157 1 1 23 ARG CB C 0.195 11.364 -3.487 1.00 . A A . 23 ARG CB 1 1
4 2158 1 1 23 ARG CD C 0.876 13.761 -3.158 1.00 . A A . 23 ARG CD 1 1
4 2159 1 1 23 ARG CG C 0.250 12.751 -4.107 1.00 . A A . 23 ARG CG 1 1
4 2160 1 1 23 ARG CZ C 3.274 13.868 -3.690 1.00 . A A . 23 ARG CZ 1 1
4 2161 1 1 23 ARG H H 0.165 8.689 -3.158 1.00 . A A . 23 ARG H 1 1
4 2162 1 1 23 ARG HA H -1.350 10.627 -4.770 1.00 . A A . 23 ARG HA 1 1
4 2163 1 1 23 ARG HB2 H -0.413 11.416 -2.596 1.00 . A A . 23 ARG HB2 1 1
4 2164 1 1 23 ARG HB3 H 1.199 11.078 -3.212 1.00 . A A . 23 ARG HB3 1 1
4 2165 1 1 23 ARG HD2 H 0.797 14.745 -3.598 1.00 . A A . 23 ARG HD2 1 1
4 2166 1 1 23 ARG HD3 H 0.335 13.740 -2.224 1.00 . A A . 23 ARG HD3 1 1
4 2167 1 1 23 ARG HE H 2.499 12.951 -2.097 1.00 . A A . 23 ARG HE 1 1
4 2168 1 1 23 ARG HG2 H 0.840 12.709 -5.010 1.00 . A A . 23 ARG HG2 1 1
4 2169 1 1 23 ARG HG3 H -0.755 13.068 -4.345 1.00 . A A . 23 ARG HG3 1 1
4 2170 1 1 23 ARG HH11 H 2.067 14.803 -5.013 1.00 . A A . 23 ARG HH11 1 1
4 2171 1 1 23 ARG HH12 H 3.760 14.871 -5.376 1.00 . A A . 23 ARG HH12 1 1
4 2172 1 1 23 ARG HH21 H 4.730 13.034 -2.564 1.00 . A A . 23 ARG HH21 1 1
4 2173 1 1 23 ARG HH22 H 5.274 13.864 -3.982 1.00 . A A . 23 ARG HH22 1 1
4 2174 1 1 23 ARG N N -0.571 9.044 -3.699 1.00 . A A . 23 ARG N 1 1
4 2175 1 1 23 ARG NE N 2.283 13.470 -2.899 1.00 . A A . 23 ARG NE 1 1
4 2176 1 1 23 ARG NH1 N 3.012 14.571 -4.783 1.00 . A A . 23 ARG NH1 1 1
4 2177 1 1 23 ARG NH2 N 4.529 13.564 -3.387 1.00 . A A . 23 ARG NH2 1 1
4 2178 1 1 23 ARG O O 0.491 10.872 -6.581 1.00 . A A . 23 ARG O 1 1
4 2179 1 1 24 ALA C C 2.175 7.323 -7.091 1.00 . A A . 24 ALA C 1 1
4 2180 1 1 24 ALA CA C 2.301 8.775 -6.641 1.00 . A A . 24 ALA CA 1 1
4 2181 1 1 24 ALA CB C 3.729 9.073 -6.207 1.00 . A A . 24 ALA CB 1 1
4 2182 1 1 24 ALA H H 1.361 8.495 -4.766 1.00 . A A . 24 ALA H 1 1
4 2183 1 1 24 ALA HA H 2.062 9.421 -7.473 1.00 . A A . 24 ALA HA 1 1
4 2184 1 1 24 ALA HB1 H 3.717 9.575 -5.251 1.00 . A A . 24 ALA HB1 1 1
4 2185 1 1 24 ALA HB2 H 4.279 8.147 -6.121 1.00 . A A . 24 ALA HB2 1 1
4 2186 1 1 24 ALA HB3 H 4.203 9.706 -6.942 1.00 . A A . 24 ALA HB3 1 1
4 2187 1 1 24 ALA N N 1.372 9.071 -5.558 1.00 . A A . 24 ALA N 1 1
4 2188 1 1 24 ALA O O 1.863 6.441 -6.291 1.00 . A A . 24 ALA O 1 1
4 2189 1 1 25 ARG C C 3.236 4.775 -8.170 1.00 . A A . 25 ARG C 1 1
4 2190 1 1 25 ARG CA C 2.330 5.738 -8.931 1.00 . A A . 25 ARG CA 1 1
4 2191 1 1 25 ARG CB C 2.710 5.750 -10.413 1.00 . A A . 25 ARG CB 1 1
4 2192 1 1 25 ARG CD C 2.542 4.623 -12.653 1.00 . A A . 25 ARG CD 1 1
4 2193 1 1 25 ARG CG C 2.293 4.493 -11.158 1.00 . A A . 25 ARG CG 1 1
4 2194 1 1 25 ARG CZ C 4.810 5.529 -12.940 1.00 . A A . 25 ARG CZ 1 1
4 2195 1 1 25 ARG H H 2.663 7.828 -8.963 1.00 . A A . 25 ARG H 1 1
4 2196 1 1 25 ARG HA H 1.308 5.405 -8.833 1.00 . A A . 25 ARG HA 1 1
4 2197 1 1 25 ARG HB2 H 2.237 6.597 -10.887 1.00 . A A . 25 ARG HB2 1 1
4 2198 1 1 25 ARG HB3 H 3.782 5.853 -10.496 1.00 . A A . 25 ARG HB3 1 1
4 2199 1 1 25 ARG HD2 H 2.000 3.842 -13.164 1.00 . A A . 25 ARG HD2 1 1
4 2200 1 1 25 ARG HD3 H 2.182 5.586 -12.981 1.00 . A A . 25 ARG HD3 1 1
4 2201 1 1 25 ARG HE H 4.295 3.628 -13.250 1.00 . A A . 25 ARG HE 1 1
4 2202 1 1 25 ARG HG2 H 2.863 3.656 -10.781 1.00 . A A . 25 ARG HG2 1 1
4 2203 1 1 25 ARG HG3 H 1.241 4.319 -10.991 1.00 . A A . 25 ARG HG3 1 1
4 2204 1 1 25 ARG HH11 H 3.426 6.874 -12.343 1.00 . A A . 25 ARG HH11 1 1
4 2205 1 1 25 ARG HH12 H 5.028 7.500 -12.549 1.00 . A A . 25 ARG HH12 1 1
4 2206 1 1 25 ARG HH21 H 6.408 4.439 -13.525 1.00 . A A . 25 ARG HH21 1 1
4 2207 1 1 25 ARG HH22 H 6.724 6.114 -13.222 1.00 . A A . 25 ARG HH22 1 1
4 2208 1 1 25 ARG N N 2.419 7.083 -8.375 1.00 . A A . 25 ARG N 1 1
4 2209 1 1 25 ARG NE N 3.960 4.509 -12.983 1.00 . A A . 25 ARG NE 1 1
4 2210 1 1 25 ARG NH1 N 4.386 6.734 -12.582 1.00 . A A . 25 ARG NH1 1 1
4 2211 1 1 25 ARG NH2 N 6.085 5.346 -13.255 1.00 . A A . 25 ARG NH2 1 1
4 2212 1 1 25 ARG O O 2.795 3.719 -7.715 1.00 . A A . 25 ARG O 1 1
4 2213 1 1 26 SER C C 4.943 3.893 -5.967 1.00 . A A . 26 SER C 1 1
4 2214 1 1 26 SER CA C 5.475 4.312 -7.334 1.00 . A A . 26 SER CA 1 1
4 2215 1 1 26 SER CB C 6.799 5.061 -7.171 1.00 . A A . 26 SER CB 1 1
4 2216 1 1 26 SER H H 4.798 5.998 -8.421 1.00 . A A . 26 SER H 1 1
4 2217 1 1 26 SER HA H 5.643 3.426 -7.929 1.00 . A A . 26 SER HA 1 1
4 2218 1 1 26 SER HB2 H 7.559 4.373 -6.833 1.00 . A A . 26 SER HB2 1 1
4 2219 1 1 26 SER HB3 H 7.092 5.481 -8.123 1.00 . A A . 26 SER HB3 1 1
4 2220 1 1 26 SER HG H 6.420 5.747 -5.376 1.00 . A A . 26 SER HG 1 1
4 2221 1 1 26 SER N N 4.506 5.145 -8.036 1.00 . A A . 26 SER N 1 1
4 2222 1 1 26 SER O O 5.094 2.743 -5.555 1.00 . A A . 26 SER O 1 1
4 2223 1 1 26 SER OG O 6.679 6.110 -6.226 1.00 . A A . 26 SER OG 1 1
4 2224 1 1 27 SER C C 2.772 3.413 -3.996 1.00 . A A . 27 SER C 1 1
4 2225 1 1 27 SER CA C 3.767 4.568 -3.945 1.00 . A A . 27 SER CA 1 1
4 2226 1 1 27 SER CB C 3.085 5.820 -3.390 1.00 . A A . 27 SER CB 1 1
4 2227 1 1 27 SER H H 4.230 5.734 -5.650 1.00 . A A . 27 SER H 1 1
4 2228 1 1 27 SER HA H 4.584 4.295 -3.294 1.00 . A A . 27 SER HA 1 1
4 2229 1 1 27 SER HB2 H 2.478 6.268 -4.162 1.00 . A A . 27 SER HB2 1 1
4 2230 1 1 27 SER HB3 H 2.458 5.544 -2.554 1.00 . A A . 27 SER HB3 1 1
4 2231 1 1 27 SER HG H 3.830 7.047 -2.057 1.00 . A A . 27 SER HG 1 1
4 2232 1 1 27 SER N N 4.319 4.836 -5.268 1.00 . A A . 27 SER N 1 1
4 2233 1 1 27 SER O O 2.722 2.580 -3.090 1.00 . A A . 27 SER O 1 1
4 2234 1 1 27 SER OG O 4.041 6.769 -2.951 1.00 . A A . 27 SER OG 1 1
4 2235 1 1 28 LEU C C 1.655 0.960 -5.432 1.00 . A A . 28 LEU C 1 1
4 2236 1 1 28 LEU CA C 0.985 2.316 -5.233 1.00 . A A . 28 LEU CA 1 1
4 2237 1 1 28 LEU CB C 0.081 2.631 -6.426 1.00 . A A . 28 LEU CB 1 1
4 2238 1 1 28 LEU CD1 C -2.061 1.486 -5.807 1.00 . A A . 28 LEU CD1 1 1
4 2239 1 1 28 LEU CD2 C -1.460 1.789 -8.216 1.00 . A A . 28 LEU CD2 1 1
4 2240 1 1 28 LEU CG C -0.923 1.544 -6.813 1.00 . A A . 28 LEU CG 1 1
4 2241 1 1 28 LEU H H 2.066 4.060 -5.751 1.00 . A A . 28 LEU H 1 1
4 2242 1 1 28 LEU HA H 0.384 2.280 -4.337 1.00 . A A . 28 LEU HA 1 1
4 2243 1 1 28 LEU HB2 H -0.475 3.526 -6.193 1.00 . A A . 28 LEU HB2 1 1
4 2244 1 1 28 LEU HB3 H 0.716 2.816 -7.281 1.00 . A A . 28 LEU HB3 1 1
4 2245 1 1 28 LEU HD11 H -1.724 1.877 -4.859 1.00 . A A . 28 LEU HD11 1 1
4 2246 1 1 28 LEU HD12 H -2.379 0.462 -5.681 1.00 . A A . 28 LEU HD12 1 1
4 2247 1 1 28 LEU HD13 H -2.890 2.078 -6.167 1.00 . A A . 28 LEU HD13 1 1
4 2248 1 1 28 LEU HD21 H -2.187 2.587 -8.188 1.00 . A A . 28 LEU HD21 1 1
4 2249 1 1 28 LEU HD22 H -1.928 0.888 -8.584 1.00 . A A . 28 LEU HD22 1 1
4 2250 1 1 28 LEU HD23 H -0.646 2.065 -8.870 1.00 . A A . 28 LEU HD23 1 1
4 2251 1 1 28 LEU HG H -0.424 0.584 -6.808 1.00 . A A . 28 LEU HG 1 1
4 2252 1 1 28 LEU N N 1.980 3.369 -5.062 1.00 . A A . 28 LEU N 1 1
4 2253 1 1 28 LEU O O 1.248 -0.037 -4.837 1.00 . A A . 28 LEU O 1 1
4 2254 1 1 29 ALA C C 3.935 -0.927 -5.256 1.00 . A A . 29 ALA C 1 1
4 2255 1 1 29 ALA CA C 3.414 -0.300 -6.544 1.00 . A A . 29 ALA CA 1 1
4 2256 1 1 29 ALA CB C 4.563 -0.031 -7.505 1.00 . A A . 29 ALA CB 1 1
4 2257 1 1 29 ALA H H 2.962 1.761 -6.715 1.00 . A A . 29 ALA H 1 1
4 2258 1 1 29 ALA HA H 2.734 -0.991 -7.020 1.00 . A A . 29 ALA HA 1 1
4 2259 1 1 29 ALA HB1 H 4.216 -0.143 -8.521 1.00 . A A . 29 ALA HB1 1 1
4 2260 1 1 29 ALA HB2 H 4.927 0.976 -7.357 1.00 . A A . 29 ALA HB2 1 1
4 2261 1 1 29 ALA HB3 H 5.361 -0.733 -7.317 1.00 . A A . 29 ALA HB3 1 1
4 2262 1 1 29 ALA N N 2.685 0.933 -6.271 1.00 . A A . 29 ALA N 1 1
4 2263 1 1 29 ALA O O 3.562 -2.047 -4.905 1.00 . A A . 29 ALA O 1 1
4 2264 1 1 30 ILE C C 4.321 -1.402 -2.464 1.00 . A A . 30 ILE C 1 1
4 2265 1 1 30 ILE CA C 5.371 -0.685 -3.306 1.00 . A A . 30 ILE CA 1 1
4 2266 1 1 30 ILE CB C 5.977 0.465 -2.480 1.00 . A A . 30 ILE CB 1 1
4 2267 1 1 30 ILE CD1 C 7.260 2.624 -2.891 1.00 . A A . 30 ILE CD1 1 1
4 2268 1 1 30 ILE CG1 C 7.071 1.175 -3.280 1.00 . A A . 30 ILE CG1 1 1
4 2269 1 1 30 ILE CG2 C 6.533 -0.064 -1.166 1.00 . A A . 30 ILE CG2 1 1
4 2270 1 1 30 ILE H H 5.058 0.686 -4.888 1.00 . A A . 30 ILE H 1 1
4 2271 1 1 30 ILE HA H 6.159 -1.382 -3.550 1.00 . A A . 30 ILE HA 1 1
4 2272 1 1 30 ILE HB H 5.192 1.169 -2.254 1.00 . A A . 30 ILE HB 1 1
4 2273 1 1 30 ILE HD11 H 7.905 2.683 -2.026 1.00 . A A . 30 ILE HD11 1 1
4 2274 1 1 30 ILE HD12 H 7.711 3.162 -3.712 1.00 . A A . 30 ILE HD12 1 1
4 2275 1 1 30 ILE HD13 H 6.302 3.062 -2.655 1.00 . A A . 30 ILE HD13 1 1
4 2276 1 1 30 ILE HG12 H 8.009 0.665 -3.126 1.00 . A A . 30 ILE HG12 1 1
4 2277 1 1 30 ILE HG13 H 6.817 1.143 -4.330 1.00 . A A . 30 ILE HG13 1 1
4 2278 1 1 30 ILE HG21 H 7.591 0.147 -1.112 1.00 . A A . 30 ILE HG21 1 1
4 2279 1 1 30 ILE HG22 H 6.029 0.419 -0.343 1.00 . A A . 30 ILE HG22 1 1
4 2280 1 1 30 ILE HG23 H 6.375 -1.130 -1.111 1.00 . A A . 30 ILE HG23 1 1
4 2281 1 1 30 ILE N N 4.799 -0.199 -4.556 1.00 . A A . 30 ILE N 1 1
4 2282 1 1 30 ILE O O 4.608 -2.415 -1.825 1.00 . A A . 30 ILE O 1 1
4 2283 1 1 31 HIS C C 1.580 -2.795 -2.315 1.00 . A A . 31 HIS C 1 1
4 2284 1 1 31 HIS CA C 2.008 -1.462 -1.707 1.00 . A A . 31 HIS CA 1 1
4 2285 1 1 31 HIS CB C 0.817 -0.505 -1.659 1.00 . A A . 31 HIS CB 1 1
4 2286 1 1 31 HIS CD2 C -1.618 -1.277 -1.208 1.00 . A A . 31 HIS CD2 1 1
4 2287 1 1 31 HIS CE1 C -1.410 -1.770 0.918 1.00 . A A . 31 HIS CE1 1 1
4 2288 1 1 31 HIS CG C -0.336 -1.023 -0.855 1.00 . A A . 31 HIS CG 1 1
4 2289 1 1 31 HIS H H 2.936 -0.063 -2.997 1.00 . A A . 31 HIS H 1 1
4 2290 1 1 31 HIS HA H 2.360 -1.636 -0.701 1.00 . A A . 31 HIS HA 1 1
4 2291 1 1 31 HIS HB2 H 1.133 0.430 -1.220 1.00 . A A . 31 HIS HB2 1 1
4 2292 1 1 31 HIS HB3 H 0.467 -0.325 -2.665 1.00 . A A . 31 HIS HB3 1 1
4 2293 1 1 31 HIS HD1 H 0.570 -1.266 1.031 1.00 . A A . 31 HIS HD1 1 1
4 2294 1 1 31 HIS HD2 H -2.053 -1.140 -2.188 1.00 . A A . 31 HIS HD2 1 1
4 2295 1 1 31 HIS HE1 H -1.632 -2.090 1.925 1.00 . A A . 31 HIS HE1 1 1
4 2296 1 1 31 HIS N N 3.102 -0.871 -2.469 1.00 . A A . 31 HIS N 1 1
4 2297 1 1 31 HIS ND1 N -0.238 -1.341 0.483 1.00 . A A . 31 HIS ND1 1 1
4 2298 1 1 31 HIS NE2 N -2.264 -1.740 -0.089 1.00 . A A . 31 HIS NE2 1 1
4 2299 1 1 31 HIS O O 1.522 -3.811 -1.624 1.00 . A A . 31 HIS O 1 1
4 2300 1 1 32 GLN C C 1.860 -5.119 -4.098 1.00 . A A . 32 GLN C 1 1
4 2301 1 1 32 GLN CA C 0.859 -3.988 -4.309 1.00 . A A . 32 GLN CA 1 1
4 2302 1 1 32 GLN CB C 0.697 -3.707 -5.804 1.00 . A A . 32 GLN CB 1 1
4 2303 1 1 32 GLN CD C -0.838 -2.680 -7.528 1.00 . A A . 32 GLN CD 1 1
4 2304 1 1 32 GLN CG C -0.305 -2.605 -6.111 1.00 . A A . 32 GLN CG 1 1
4 2305 1 1 32 GLN H H 1.349 -1.939 -4.106 1.00 . A A . 32 GLN H 1 1
4 2306 1 1 32 GLN HA H -0.095 -4.288 -3.903 1.00 . A A . 32 GLN HA 1 1
4 2307 1 1 32 GLN HB2 H 1.655 -3.416 -6.209 1.00 . A A . 32 GLN HB2 1 1
4 2308 1 1 32 GLN HB3 H 0.367 -4.610 -6.294 1.00 . A A . 32 GLN HB3 1 1
4 2309 1 1 32 GLN HE21 H -1.829 -0.975 -7.271 1.00 . A A . 32 GLN HE21 1 1
4 2310 1 1 32 GLN HE22 H -1.992 -1.712 -8.825 1.00 . A A . 32 GLN HE22 1 1
4 2311 1 1 32 GLN HG2 H -1.135 -2.691 -5.426 1.00 . A A . 32 GLN HG2 1 1
4 2312 1 1 32 GLN HG3 H 0.178 -1.649 -5.973 1.00 . A A . 32 GLN HG3 1 1
4 2313 1 1 32 GLN N N 1.283 -2.780 -3.610 1.00 . A A . 32 GLN N 1 1
4 2314 1 1 32 GLN NE2 N -1.634 -1.690 -7.914 1.00 . A A . 32 GLN NE2 1 1
4 2315 1 1 32 GLN O O 1.510 -6.295 -4.186 1.00 . A A . 32 GLN O 1 1
4 2316 1 1 32 GLN OE1 O -0.538 -3.618 -8.268 1.00 . A A . 32 GLN OE1 1 1
4 2317 1 1 33 ALA C C 3.723 -6.783 -2.572 1.00 . A A . 33 ALA C 1 1
4 2318 1 1 33 ALA CA C 4.159 -5.738 -3.594 1.00 . A A . 33 ALA CA 1 1
4 2319 1 1 33 ALA CB C 5.436 -5.050 -3.137 1.00 . A A . 33 ALA CB 1 1
4 2320 1 1 33 ALA H H 3.325 -3.800 -3.763 1.00 . A A . 33 ALA H 1 1
4 2321 1 1 33 ALA HA H 4.361 -6.231 -4.534 1.00 . A A . 33 ALA HA 1 1
4 2322 1 1 33 ALA HB1 H 5.329 -3.981 -3.248 1.00 . A A . 33 ALA HB1 1 1
4 2323 1 1 33 ALA HB2 H 5.621 -5.288 -2.099 1.00 . A A . 33 ALA HB2 1 1
4 2324 1 1 33 ALA HB3 H 6.265 -5.393 -3.737 1.00 . A A . 33 ALA HB3 1 1
4 2325 1 1 33 ALA N N 3.107 -4.754 -3.819 1.00 . A A . 33 ALA N 1 1
4 2326 1 1 33 ALA O O 4.290 -7.874 -2.503 1.00 . A A . 33 ALA O 1 1
4 2327 1 1 34 THR C C 0.877 -7.969 -1.187 1.00 . A A . 34 THR C 1 1
4 2328 1 1 34 THR CA C 2.203 -7.349 -0.758 1.00 . A A . 34 THR CA 1 1
4 2329 1 1 34 THR CB C 2.007 -6.628 0.589 1.00 . A A . 34 THR CB 1 1
4 2330 1 1 34 THR CG2 C 0.827 -5.670 0.524 1.00 . A A . 34 THR CG2 1 1
4 2331 1 1 34 THR H H 2.302 -5.558 -1.881 1.00 . A A . 34 THR H 1 1
4 2332 1 1 34 THR HA H 2.929 -8.137 -0.619 1.00 . A A . 34 THR HA 1 1
4 2333 1 1 34 THR HB H 2.900 -6.061 0.809 1.00 . A A . 34 THR HB 1 1
4 2334 1 1 34 THR HG1 H 2.502 -7.520 2.277 1.00 . A A . 34 THR HG1 1 1
4 2335 1 1 34 THR HG21 H -0.023 -6.113 1.019 1.00 . A A . 34 THR HG21 1 1
4 2336 1 1 34 THR HG22 H 0.579 -5.474 -0.509 1.00 . A A . 34 THR HG22 1 1
4 2337 1 1 34 THR HG23 H 1.088 -4.744 1.014 1.00 . A A . 34 THR HG23 1 1
4 2338 1 1 34 THR N N 2.713 -6.442 -1.778 1.00 . A A . 34 THR N 1 1
4 2339 1 1 34 THR O O 0.478 -9.018 -0.680 1.00 . A A . 34 THR O 1 1
4 2340 1 1 34 THR OG1 O 1.794 -7.586 1.631 1.00 . A A . 34 THR OG1 1 1
4 2341 1 1 35 HIS C C -0.878 -8.836 -3.724 1.00 . A A . 35 HIS C 1 1
4 2342 1 1 35 HIS CA C -1.083 -7.802 -2.621 1.00 . A A . 35 HIS CA 1 1
4 2343 1 1 35 HIS CB C -1.926 -6.639 -3.146 1.00 . A A . 35 HIS CB 1 1
4 2344 1 1 35 HIS CD2 C -2.564 -4.849 -1.381 1.00 . A A . 35 HIS CD2 1 1
4 2345 1 1 35 HIS CE1 C -4.473 -5.707 -0.729 1.00 . A A . 35 HIS CE1 1 1
4 2346 1 1 35 HIS CG C -2.764 -5.983 -2.091 1.00 . A A . 35 HIS CG 1 1
4 2347 1 1 35 HIS H H 0.568 -6.483 -2.488 1.00 . A A . 35 HIS H 1 1
4 2348 1 1 35 HIS HA H -1.602 -8.269 -1.798 1.00 . A A . 35 HIS HA 1 1
4 2349 1 1 35 HIS HB2 H -1.272 -5.888 -3.564 1.00 . A A . 35 HIS HB2 1 1
4 2350 1 1 35 HIS HB3 H -2.588 -7.003 -3.918 1.00 . A A . 35 HIS HB3 1 1
4 2351 1 1 35 HIS HD1 H -4.389 -7.320 -1.985 1.00 . A A . 35 HIS HD1 1 1
4 2352 1 1 35 HIS HD2 H -1.716 -4.183 -1.460 1.00 . A A . 35 HIS HD2 1 1
4 2353 1 1 35 HIS HE1 H -5.408 -5.859 -0.210 1.00 . A A . 35 HIS HE1 1 1
4 2354 1 1 35 HIS N N 0.198 -7.313 -2.123 1.00 . A A . 35 HIS N 1 1
4 2355 1 1 35 HIS ND1 N -3.968 -6.498 -1.659 1.00 . A A . 35 HIS ND1 1 1
4 2356 1 1 35 HIS NE2 N -3.641 -4.699 -0.542 1.00 . A A . 35 HIS NE2 1 1
4 2357 1 1 35 HIS O O -1.627 -8.872 -4.701 1.00 . A A . 35 HIS O 1 1
4 2358 1 1 36 SER C C 0.679 -12.053 -3.866 1.00 . A A . 36 SER C 1 1
4 2359 1 1 36 SER CA C 0.445 -10.707 -4.545 1.00 . A A . 36 SER CA 1 1
4 2360 1 1 36 SER CB C 1.677 -10.314 -5.361 1.00 . A A . 36 SER CB 1 1
4 2361 1 1 36 SER H H 0.700 -9.596 -2.761 1.00 . A A . 36 SER H 1 1
4 2362 1 1 36 SER HA H -0.403 -10.794 -5.208 1.00 . A A . 36 SER HA 1 1
4 2363 1 1 36 SER HB2 H 1.543 -9.318 -5.755 1.00 . A A . 36 SER HB2 1 1
4 2364 1 1 36 SER HB3 H 2.550 -10.334 -4.724 1.00 . A A . 36 SER HB3 1 1
4 2365 1 1 36 SER HG H 2.543 -10.848 -7.036 1.00 . A A . 36 SER HG 1 1
4 2366 1 1 36 SER N N 0.140 -9.675 -3.561 1.00 . A A . 36 SER N 1 1
4 2367 1 1 36 SER O O 1.784 -12.349 -3.413 1.00 . A A . 36 SER O 1 1
4 2368 1 1 36 SER OG O 1.880 -11.208 -6.442 1.00 . A A . 36 SER OG 1 1
4 2369 1 1 37 GLY C C -0.977 -15.251 -3.959 1.00 . A A . 37 GLY C 1 1
4 2370 1 1 37 GLY CA C -0.262 -14.170 -3.173 1.00 . A A . 37 GLY CA 1 1
4 2371 1 1 37 GLY H H -1.229 -12.576 -4.177 1.00 . A A . 37 GLY H 1 1
4 2372 1 1 37 GLY HA2 H 0.783 -14.431 -3.091 1.00 . A A . 37 GLY HA2 1 1
4 2373 1 1 37 GLY HA3 H -0.688 -14.119 -2.183 1.00 . A A . 37 GLY HA3 1 1
4 2374 1 1 37 GLY N N -0.372 -12.865 -3.799 1.00 . A A . 37 GLY N 1 1
4 2375 1 1 37 GLY O O -0.405 -16.304 -4.240 1.00 . A A . 37 GLY O 1 1
4 2376 1 1 38 GLU C C -2.753 -15.830 -6.563 1.00 . A A . 38 GLU C 1 1
4 2377 1 1 38 GLU CA C -3.027 -15.954 -5.066 1.00 . A A . 38 GLU CA 1 1
4 2378 1 1 38 GLU CB C -4.518 -15.745 -4.791 1.00 . A A . 38 GLU CB 1 1
4 2379 1 1 38 GLU CD C -6.369 -16.279 -3.157 1.00 . A A . 38 GLU CD 1 1
4 2380 1 1 38 GLU CG C -4.901 -15.943 -3.334 1.00 . A A . 38 GLU CG 1 1
4 2381 1 1 38 GLU H H -2.633 -14.135 -4.057 1.00 . A A . 38 GLU H 1 1
4 2382 1 1 38 GLU HA H -2.746 -16.944 -4.742 1.00 . A A . 38 GLU HA 1 1
4 2383 1 1 38 GLU HB2 H -4.788 -14.740 -5.079 1.00 . A A . 38 GLU HB2 1 1
4 2384 1 1 38 GLU HB3 H -5.083 -16.445 -5.388 1.00 . A A . 38 GLU HB3 1 1
4 2385 1 1 38 GLU HG2 H -4.311 -16.751 -2.927 1.00 . A A . 38 GLU HG2 1 1
4 2386 1 1 38 GLU HG3 H -4.687 -15.034 -2.791 1.00 . A A . 38 GLU HG3 1 1
4 2387 1 1 38 GLU N N -2.232 -14.992 -4.311 1.00 . A A . 38 GLU N 1 1
4 2388 1 1 38 GLU O O -2.832 -14.742 -7.132 1.00 . A A . 38 GLU O 1 1
4 2389 1 1 38 GLU OE1 O -6.869 -17.157 -3.892 1.00 . A A . 38 GLU OE1 1 1
4 2390 1 1 38 GLU OE2 O -7.018 -15.665 -2.285 1.00 . A A . 38 GLU OE2 1 1
4 2391 1 1 39 LYS C C -1.045 -15.978 -8.973 1.00 . A A . 39 LYS C 1 1
4 2392 1 1 39 LYS CA C -2.146 -16.975 -8.623 1.00 . A A . 39 LYS CA 1 1
4 2393 1 1 39 LYS CB C -3.411 -16.653 -9.422 1.00 . A A . 39 LYS CB 1 1
4 2394 1 1 39 LYS CD C -4.180 -18.876 -10.306 1.00 . A A . 39 LYS CD 1 1
4 2395 1 1 39 LYS CE C -4.709 -18.576 -11.700 1.00 . A A . 39 LYS CE 1 1
4 2396 1 1 39 LYS CG C -4.472 -17.738 -9.342 1.00 . A A . 39 LYS CG 1 1
4 2397 1 1 39 LYS H H -2.385 -17.791 -6.685 1.00 . A A . 39 LYS H 1 1
4 2398 1 1 39 LYS HA H -1.811 -17.968 -8.881 1.00 . A A . 39 LYS HA 1 1
4 2399 1 1 39 LYS HB2 H -3.837 -15.735 -9.045 1.00 . A A . 39 LYS HB2 1 1
4 2400 1 1 39 LYS HB3 H -3.143 -16.517 -10.459 1.00 . A A . 39 LYS HB3 1 1
4 2401 1 1 39 LYS HD2 H -3.111 -19.022 -10.363 1.00 . A A . 39 LYS HD2 1 1
4 2402 1 1 39 LYS HD3 H -4.649 -19.777 -9.938 1.00 . A A . 39 LYS HD3 1 1
4 2403 1 1 39 LYS HE2 H -5.724 -18.935 -11.770 1.00 . A A . 39 LYS HE2 1 1
4 2404 1 1 39 LYS HE3 H -4.695 -17.507 -11.854 1.00 . A A . 39 LYS HE3 1 1
4 2405 1 1 39 LYS HG2 H -4.499 -18.130 -8.337 1.00 . A A . 39 LYS HG2 1 1
4 2406 1 1 39 LYS HG3 H -5.433 -17.308 -9.588 1.00 . A A . 39 LYS HG3 1 1
4 2407 1 1 39 LYS HZ1 H -4.505 -19.728 -13.430 1.00 . A A . 39 LYS HZ1 1 1
4 2408 1 1 39 LYS HZ2 H -3.234 -19.914 -12.329 1.00 . A A . 39 LYS HZ2 1 1
4 2409 1 1 39 LYS HZ3 H -3.336 -18.515 -13.273 1.00 . A A . 39 LYS HZ3 1 1
4 2410 1 1 39 LYS N N -2.431 -16.954 -7.194 1.00 . A A . 39 LYS N 1 1
4 2411 1 1 39 LYS NZ N -3.889 -19.229 -12.757 1.00 . A A . 39 LYS NZ 1 1
4 2412 1 1 39 LYS O O -1.211 -15.108 -9.828 1.00 . A A . 39 LYS O 1 1
4 2413 1 1 40 PRO C C 1.912 -15.464 -9.880 1.00 . A A . 40 PRO C 1 1
4 2414 1 1 40 PRO CA C 1.258 -15.228 -8.523 1.00 . A A . 40 PRO CA 1 1
4 2415 1 1 40 PRO CB C 2.219 -15.607 -7.393 1.00 . A A . 40 PRO CB 1 1
4 2416 1 1 40 PRO CD C 0.375 -17.123 -7.266 1.00 . A A . 40 PRO CD 1 1
4 2417 1 1 40 PRO CG C 1.858 -17.009 -7.043 1.00 . A A . 40 PRO CG 1 1
4 2418 1 1 40 PRO HA H 0.986 -14.187 -8.432 1.00 . A A . 40 PRO HA 1 1
4 2419 1 1 40 PRO HB2 H 3.239 -15.537 -7.746 1.00 . A A . 40 PRO HB2 1 1
4 2420 1 1 40 PRO HB3 H 2.076 -14.941 -6.556 1.00 . A A . 40 PRO HB3 1 1
4 2421 1 1 40 PRO HD2 H 0.122 -18.110 -7.621 1.00 . A A . 40 PRO HD2 1 1
4 2422 1 1 40 PRO HD3 H -0.162 -16.897 -6.357 1.00 . A A . 40 PRO HD3 1 1
4 2423 1 1 40 PRO HG2 H 2.388 -17.696 -7.684 1.00 . A A . 40 PRO HG2 1 1
4 2424 1 1 40 PRO HG3 H 2.096 -17.201 -6.007 1.00 . A A . 40 PRO HG3 1 1
4 2425 1 1 40 PRO N N 0.107 -16.107 -8.299 1.00 . A A . 40 PRO N 1 1
4 2426 1 1 40 PRO O O 2.610 -16.458 -10.079 1.00 . A A . 40 PRO O 1 1
4 2427 1 1 41 SER C C 3.753 -14.887 -12.088 1.00 . A A . 41 SER C 1 1
4 2428 1 1 41 SER CA C 2.247 -14.652 -12.151 1.00 . A A . 41 SER CA 1 1
4 2429 1 1 41 SER CB C 1.949 -13.387 -12.958 1.00 . A A . 41 SER CB 1 1
4 2430 1 1 41 SER H H 1.117 -13.772 -10.591 1.00 . A A . 41 SER H 1 1
4 2431 1 1 41 SER HA H 1.783 -15.497 -12.638 1.00 . A A . 41 SER HA 1 1
4 2432 1 1 41 SER HB2 H 2.456 -12.548 -12.507 1.00 . A A . 41 SER HB2 1 1
4 2433 1 1 41 SER HB3 H 2.301 -13.519 -13.971 1.00 . A A . 41 SER HB3 1 1
4 2434 1 1 41 SER HG H 0.070 -13.935 -12.865 1.00 . A A . 41 SER HG 1 1
4 2435 1 1 41 SER N N 1.682 -14.543 -10.811 1.00 . A A . 41 SER N 1 1
4 2436 1 1 41 SER O O 4.273 -15.823 -12.694 1.00 . A A . 41 SER O 1 1
4 2437 1 1 41 SER OG O 0.558 -13.117 -12.988 1.00 . A A . 41 SER OG 1 1
4 2438 1 1 42 GLY C C 6.496 -13.061 -10.368 1.00 . A A . 42 GLY C 1 1
4 2439 1 1 42 GLY CA C 5.889 -14.157 -11.221 1.00 . A A . 42 GLY CA 1 1
4 2440 1 1 42 GLY H H 3.981 -13.300 -10.889 1.00 . A A . 42 GLY H 1 1
4 2441 1 1 42 GLY HA2 H 6.115 -15.114 -10.774 1.00 . A A . 42 GLY HA2 1 1
4 2442 1 1 42 GLY HA3 H 6.332 -14.118 -12.205 1.00 . A A . 42 GLY HA3 1 1
4 2443 1 1 42 GLY N N 4.449 -14.028 -11.350 1.00 . A A . 42 GLY N 1 1
4 2444 1 1 42 GLY O O 7.193 -12.175 -10.862 1.00 . A A . 42 GLY O 1 1
4 2445 1 1 43 PRO C C 8.249 -12.239 -7.901 1.00 . A A . 43 PRO C 1 1
4 2446 1 1 43 PRO CA C 6.742 -12.121 -8.104 1.00 . A A . 43 PRO CA 1 1
4 2447 1 1 43 PRO CB C 6.001 -12.455 -6.807 1.00 . A A . 43 PRO CB 1 1
4 2448 1 1 43 PRO CD C 5.404 -14.138 -8.397 1.00 . A A . 43 PRO CD 1 1
4 2449 1 1 43 PRO CG C 5.650 -13.898 -6.933 1.00 . A A . 43 PRO CG 1 1
4 2450 1 1 43 PRO HA H 6.500 -11.114 -8.410 1.00 . A A . 43 PRO HA 1 1
4 2451 1 1 43 PRO HB2 H 6.650 -12.278 -5.962 1.00 . A A . 43 PRO HB2 1 1
4 2452 1 1 43 PRO HB3 H 5.117 -11.841 -6.725 1.00 . A A . 43 PRO HB3 1 1
4 2453 1 1 43 PRO HD2 H 5.728 -15.130 -8.676 1.00 . A A . 43 PRO HD2 1 1
4 2454 1 1 43 PRO HD3 H 4.358 -14.001 -8.631 1.00 . A A . 43 PRO HD3 1 1
4 2455 1 1 43 PRO HG2 H 6.471 -14.507 -6.586 1.00 . A A . 43 PRO HG2 1 1
4 2456 1 1 43 PRO HG3 H 4.757 -14.109 -6.363 1.00 . A A . 43 PRO HG3 1 1
4 2457 1 1 43 PRO N N 6.228 -13.111 -9.055 1.00 . A A . 43 PRO N 1 1
4 2458 1 1 43 PRO O O 8.837 -11.511 -7.102 1.00 . A A . 43 PRO O 1 1
4 2459 1 1 44 SER C C 11.016 -12.927 -9.802 1.00 . A A . 44 SER C 1 1
4 2460 1 1 44 SER CA C 10.307 -13.378 -8.528 1.00 . A A . 44 SER CA 1 1
4 2461 1 1 44 SER CB C 10.605 -14.855 -8.261 1.00 . A A . 44 SER CB 1 1
4 2462 1 1 44 SER H H 8.345 -13.712 -9.251 1.00 . A A . 44 SER H 1 1
4 2463 1 1 44 SER HA H 10.673 -12.790 -7.700 1.00 . A A . 44 SER HA 1 1
4 2464 1 1 44 SER HB2 H 11.666 -14.985 -8.116 1.00 . A A . 44 SER HB2 1 1
4 2465 1 1 44 SER HB3 H 10.079 -15.169 -7.371 1.00 . A A . 44 SER HB3 1 1
4 2466 1 1 44 SER HG H 10.636 -15.379 -10.148 1.00 . A A . 44 SER HG 1 1
4 2467 1 1 44 SER N N 8.869 -13.162 -8.631 1.00 . A A . 44 SER N 1 1
4 2468 1 1 44 SER O O 10.587 -13.247 -10.911 1.00 . A A . 44 SER O 1 1
4 2469 1 1 44 SER OG O 10.189 -15.663 -9.348 1.00 . A A . 44 SER OG 1 1
4 2470 1 1 45 SER C C 13.925 -12.699 -11.201 1.00 . A A . 45 SER C 1 1
4 2471 1 1 45 SER CA C 12.872 -11.683 -10.769 1.00 . A A . 45 SER CA 1 1
4 2472 1 1 45 SER CB C 13.544 -10.356 -10.413 1.00 . A A . 45 SER CB 1 1
4 2473 1 1 45 SER H H 12.396 -11.961 -8.724 1.00 . A A . 45 SER H 1 1
4 2474 1 1 45 SER HA H 12.186 -11.522 -11.588 1.00 . A A . 45 SER HA 1 1
4 2475 1 1 45 SER HB2 H 12.920 -9.814 -9.718 1.00 . A A . 45 SER HB2 1 1
4 2476 1 1 45 SER HB3 H 14.504 -10.552 -9.958 1.00 . A A . 45 SER HB3 1 1
4 2477 1 1 45 SER HG H 13.053 -9.751 -12.211 1.00 . A A . 45 SER HG 1 1
4 2478 1 1 45 SER N N 12.104 -12.182 -9.634 1.00 . A A . 45 SER N 1 1
4 2479 1 1 45 SER O O 15.083 -12.621 -10.794 1.00 . A A . 45 SER O 1 1
4 2480 1 1 45 SER OG O 13.739 -9.558 -11.568 1.00 . A A . 45 SER OG 1 1
4 2481 1 1 46 GLY C C 15.451 -15.067 -11.455 1.00 . A A . 46 GLY C 1 1
4 2482 1 1 46 GLY CA C 14.431 -14.672 -12.504 1.00 . A A . 46 GLY CA 1 1
4 2483 1 1 46 GLY H H 12.577 -13.667 -12.321 1.00 . A A . 46 GLY H 1 1
4 2484 1 1 46 GLY HA2 H 13.865 -15.547 -12.789 1.00 . A A . 46 GLY HA2 1 1
4 2485 1 1 46 GLY HA3 H 14.952 -14.295 -13.372 1.00 . A A . 46 GLY HA3 1 1
4 2486 1 1 46 GLY N N 13.512 -13.654 -12.030 1.00 . A A . 46 GLY N 1 1
4 2487 1 1 46 GLY O O 16.648 -14.933 -11.704 1.00 . A A . 46 GLY O 1 1
4 2488 2 2 1 ZN ZN ZN -3.881 -2.818 -0.751 1.00 . B A . 201 ZN ZN 1 1
5 2489 1 1 1 GLY C C -22.216 11.135 0.529 1.00 . A A . 1 GLY C 1 1
5 2490 1 1 1 GLY CA C -23.460 10.356 0.152 1.00 . A A . 1 GLY CA 1 1
5 2491 1 1 1 GLY H1 H -22.601 8.512 0.738 1.00 . A A . 1 GLY H1 1 1
5 2492 1 1 1 GLY HA2 H -23.799 10.686 -0.819 1.00 . A A . 1 GLY HA2 1 1
5 2493 1 1 1 GLY HA3 H -24.232 10.560 0.879 1.00 . A A . 1 GLY HA3 1 1
5 2494 1 1 1 GLY N N -23.227 8.924 0.106 1.00 . A A . 1 GLY N 1 1
5 2495 1 1 1 GLY O O -21.332 10.614 1.209 1.00 . A A . 1 GLY O 1 1
5 2496 1 1 2 SER C C -21.431 14.684 0.581 1.00 . A A . 2 SER C 1 1
5 2497 1 1 2 SER CA C -20.997 13.236 0.374 1.00 . A A . 2 SER CA 1 1
5 2498 1 1 2 SER CB C -19.976 13.156 -0.762 1.00 . A A . 2 SER CB 1 1
5 2499 1 1 2 SER H H -22.882 12.744 -0.454 1.00 . A A . 2 SER H 1 1
5 2500 1 1 2 SER HA H -20.539 12.876 1.284 1.00 . A A . 2 SER HA 1 1
5 2501 1 1 2 SER HB2 H -19.619 12.141 -0.851 1.00 . A A . 2 SER HB2 1 1
5 2502 1 1 2 SER HB3 H -20.447 13.454 -1.688 1.00 . A A . 2 SER HB3 1 1
5 2503 1 1 2 SER HG H -18.613 13.942 0.405 1.00 . A A . 2 SER HG 1 1
5 2504 1 1 2 SER N N -22.145 12.386 0.084 1.00 . A A . 2 SER N 1 1
5 2505 1 1 2 SER O O -22.405 15.143 -0.016 1.00 . A A . 2 SER O 1 1
5 2506 1 1 2 SER OG O -18.871 14.009 -0.517 1.00 . A A . 2 SER OG 1 1
5 2507 1 1 3 SER C C -20.046 17.727 1.000 1.00 . A A . 3 SER C 1 1
5 2508 1 1 3 SER CA C -21.013 16.793 1.722 1.00 . A A . 3 SER CA 1 1
5 2509 1 1 3 SER CB C -20.955 17.048 3.230 1.00 . A A . 3 SER CB 1 1
5 2510 1 1 3 SER H H -19.937 14.976 1.877 1.00 . A A . 3 SER H 1 1
5 2511 1 1 3 SER HA H -22.014 16.989 1.370 1.00 . A A . 3 SER HA 1 1
5 2512 1 1 3 SER HB2 H -21.555 16.309 3.740 1.00 . A A . 3 SER HB2 1 1
5 2513 1 1 3 SER HB3 H -19.931 16.974 3.566 1.00 . A A . 3 SER HB3 1 1
5 2514 1 1 3 SER HG H -20.750 18.985 3.434 1.00 . A A . 3 SER HG 1 1
5 2515 1 1 3 SER N N -20.701 15.398 1.432 1.00 . A A . 3 SER N 1 1
5 2516 1 1 3 SER O O -18.978 17.309 0.555 1.00 . A A . 3 SER O 1 1
5 2517 1 1 3 SER OG O -21.449 18.337 3.548 1.00 . A A . 3 SER OG 1 1
5 2518 1 1 4 GLY C C -18.146 19.905 0.685 1.00 . A A . 4 GLY C 1 1
5 2519 1 1 4 GLY CA C -19.587 19.969 0.219 1.00 . A A . 4 GLY CA 1 1
5 2520 1 1 4 GLY H H -21.293 19.271 1.262 1.00 . A A . 4 GLY H 1 1
5 2521 1 1 4 GLY HA2 H -19.620 19.787 -0.845 1.00 . A A . 4 GLY HA2 1 1
5 2522 1 1 4 GLY HA3 H -19.974 20.958 0.417 1.00 . A A . 4 GLY HA3 1 1
5 2523 1 1 4 GLY N N -20.430 18.995 0.888 1.00 . A A . 4 GLY N 1 1
5 2524 1 1 4 GLY O O -17.870 19.967 1.883 1.00 . A A . 4 GLY O 1 1
5 2525 1 1 5 SER C C -14.967 20.395 -1.016 1.00 . A A . 5 SER C 1 1
5 2526 1 1 5 SER CA C -15.804 19.700 0.055 1.00 . A A . 5 SER CA 1 1
5 2527 1 1 5 SER CB C -15.369 18.240 0.190 1.00 . A A . 5 SER CB 1 1
5 2528 1 1 5 SER H H -17.507 19.734 -1.202 1.00 . A A . 5 SER H 1 1
5 2529 1 1 5 SER HA H -15.648 20.202 0.998 1.00 . A A . 5 SER HA 1 1
5 2530 1 1 5 SER HB2 H -15.613 17.709 -0.718 1.00 . A A . 5 SER HB2 1 1
5 2531 1 1 5 SER HB3 H -14.302 18.198 0.356 1.00 . A A . 5 SER HB3 1 1
5 2532 1 1 5 SER HG H -16.234 18.265 1.948 1.00 . A A . 5 SER HG 1 1
5 2533 1 1 5 SER N N -17.224 19.779 -0.265 1.00 . A A . 5 SER N 1 1
5 2534 1 1 5 SER O O -15.386 20.512 -2.167 1.00 . A A . 5 SER O 1 1
5 2535 1 1 5 SER OG O -16.026 17.611 1.276 1.00 . A A . 5 SER OG 1 1
5 2536 1 1 6 SER C C -12.063 20.538 -2.354 1.00 . A A . 6 SER C 1 1
5 2537 1 1 6 SER CA C -12.887 21.540 -1.551 1.00 . A A . 6 SER CA 1 1
5 2538 1 1 6 SER CB C -11.958 22.485 -0.787 1.00 . A A . 6 SER CB 1 1
5 2539 1 1 6 SER H H -13.504 20.729 0.305 1.00 . A A . 6 SER H 1 1
5 2540 1 1 6 SER HA H -13.493 22.118 -2.232 1.00 . A A . 6 SER HA 1 1
5 2541 1 1 6 SER HB2 H -11.213 22.877 -1.462 1.00 . A A . 6 SER HB2 1 1
5 2542 1 1 6 SER HB3 H -12.536 23.300 -0.376 1.00 . A A . 6 SER HB3 1 1
5 2543 1 1 6 SER HG H -11.427 22.299 1.090 1.00 . A A . 6 SER HG 1 1
5 2544 1 1 6 SER N N -13.782 20.853 -0.627 1.00 . A A . 6 SER N 1 1
5 2545 1 1 6 SER O O -11.982 20.624 -3.579 1.00 . A A . 6 SER O 1 1
5 2546 1 1 6 SER OG O -11.303 21.810 0.273 1.00 . A A . 6 SER OG 1 1
5 2547 1 1 7 GLY C C -10.765 17.217 -1.668 1.00 . A A . 7 GLY C 1 1
5 2548 1 1 7 GLY CA C -10.643 18.581 -2.318 1.00 . A A . 7 GLY CA 1 1
5 2549 1 1 7 GLY H H -11.553 19.567 -0.679 1.00 . A A . 7 GLY H 1 1
5 2550 1 1 7 GLY HA2 H -10.954 18.507 -3.349 1.00 . A A . 7 GLY HA2 1 1
5 2551 1 1 7 GLY HA3 H -9.608 18.891 -2.286 1.00 . A A . 7 GLY HA3 1 1
5 2552 1 1 7 GLY N N -11.453 19.586 -1.654 1.00 . A A . 7 GLY N 1 1
5 2553 1 1 7 GLY O O -9.836 16.748 -1.010 1.00 . A A . 7 GLY O 1 1
5 2554 1 1 8 THR C C -12.382 14.217 -2.365 1.00 . A A . 8 THR C 1 1
5 2555 1 1 8 THR CA C -12.158 15.260 -1.276 1.00 . A A . 8 THR CA 1 1
5 2556 1 1 8 THR CB C -13.377 15.273 -0.335 1.00 . A A . 8 THR CB 1 1
5 2557 1 1 8 THR CG2 C -13.620 13.892 0.255 1.00 . A A . 8 THR CG2 1 1
5 2558 1 1 8 THR H H -12.618 17.003 -2.386 1.00 . A A . 8 THR H 1 1
5 2559 1 1 8 THR HA H -11.287 14.983 -0.700 1.00 . A A . 8 THR HA 1 1
5 2560 1 1 8 THR HB H -14.248 15.565 -0.903 1.00 . A A . 8 THR HB 1 1
5 2561 1 1 8 THR HG1 H -12.568 16.905 0.423 1.00 . A A . 8 THR HG1 1 1
5 2562 1 1 8 THR HG21 H -13.738 13.176 -0.544 1.00 . A A . 8 THR HG21 1 1
5 2563 1 1 8 THR HG22 H -14.517 13.911 0.857 1.00 . A A . 8 THR HG22 1 1
5 2564 1 1 8 THR HG23 H -12.779 13.611 0.871 1.00 . A A . 8 THR HG23 1 1
5 2565 1 1 8 THR N N -11.916 16.577 -1.851 1.00 . A A . 8 THR N 1 1
5 2566 1 1 8 THR O O -13.457 14.149 -2.961 1.00 . A A . 8 THR O 1 1
5 2567 1 1 8 THR OG1 O -13.170 16.219 0.721 1.00 . A A . 8 THR OG1 1 1
5 2568 1 1 9 GLY C C -10.743 12.747 -4.917 1.00 . A A . 9 GLY C 1 1
5 2569 1 1 9 GLY CA C -11.468 12.376 -3.638 1.00 . A A . 9 GLY CA 1 1
5 2570 1 1 9 GLY H H -10.528 13.506 -2.114 1.00 . A A . 9 GLY H 1 1
5 2571 1 1 9 GLY HA2 H -11.049 11.458 -3.252 1.00 . A A . 9 GLY HA2 1 1
5 2572 1 1 9 GLY HA3 H -12.512 12.216 -3.863 1.00 . A A . 9 GLY HA3 1 1
5 2573 1 1 9 GLY N N -11.361 13.405 -2.621 1.00 . A A . 9 GLY N 1 1
5 2574 1 1 9 GLY O O -11.243 12.501 -6.014 1.00 . A A . 9 GLY O 1 1
5 2575 1 1 10 GLU C C -7.419 13.041 -5.938 1.00 . A A . 10 GLU C 1 1
5 2576 1 1 10 GLU CA C -8.770 13.749 -5.929 1.00 . A A . 10 GLU CA 1 1
5 2577 1 1 10 GLU CB C -8.564 15.265 -5.924 1.00 . A A . 10 GLU CB 1 1
5 2578 1 1 10 GLU CD C -7.877 17.262 -4.538 1.00 . A A . 10 GLU CD 1 1
5 2579 1 1 10 GLU CG C -7.749 15.765 -4.743 1.00 . A A . 10 GLU CG 1 1
5 2580 1 1 10 GLU H H -9.218 13.511 -3.873 1.00 . A A . 10 GLU H 1 1
5 2581 1 1 10 GLU HA H -9.314 13.472 -6.819 1.00 . A A . 10 GLU HA 1 1
5 2582 1 1 10 GLU HB2 H -8.055 15.550 -6.833 1.00 . A A . 10 GLU HB2 1 1
5 2583 1 1 10 GLU HB3 H -9.530 15.747 -5.897 1.00 . A A . 10 GLU HB3 1 1
5 2584 1 1 10 GLU HG2 H -8.090 15.265 -3.849 1.00 . A A . 10 GLU HG2 1 1
5 2585 1 1 10 GLU HG3 H -6.709 15.527 -4.913 1.00 . A A . 10 GLU HG3 1 1
5 2586 1 1 10 GLU N N -9.563 13.342 -4.775 1.00 . A A . 10 GLU N 1 1
5 2587 1 1 10 GLU O O -6.414 13.601 -6.378 1.00 . A A . 10 GLU O 1 1
5 2588 1 1 10 GLU OE1 O -7.996 17.990 -5.545 1.00 . A A . 10 GLU OE1 1 1
5 2589 1 1 10 GLU OE2 O -7.858 17.705 -3.370 1.00 . A A . 10 GLU OE2 1 1
5 2590 1 1 11 LYS C C -5.768 10.559 -6.795 1.00 . A A . 11 LYS C 1 1
5 2591 1 1 11 LYS CA C -6.175 11.019 -5.399 1.00 . A A . 11 LYS CA 1 1
5 2592 1 1 11 LYS CB C -6.359 9.806 -4.484 1.00 . A A . 11 LYS CB 1 1
5 2593 1 1 11 LYS CD C -5.260 10.525 -2.342 1.00 . A A . 11 LYS CD 1 1
5 2594 1 1 11 LYS CE C -5.495 11.148 -0.974 1.00 . A A . 11 LYS CE 1 1
5 2595 1 1 11 LYS CG C -6.571 10.172 -3.025 1.00 . A A . 11 LYS CG 1 1
5 2596 1 1 11 LYS H H -8.234 11.414 -5.111 1.00 . A A . 11 LYS H 1 1
5 2597 1 1 11 LYS HA H -5.393 11.647 -4.998 1.00 . A A . 11 LYS HA 1 1
5 2598 1 1 11 LYS HB2 H -7.216 9.243 -4.821 1.00 . A A . 11 LYS HB2 1 1
5 2599 1 1 11 LYS HB3 H -5.479 9.182 -4.553 1.00 . A A . 11 LYS HB3 1 1
5 2600 1 1 11 LYS HD2 H -4.674 9.626 -2.220 1.00 . A A . 11 LYS HD2 1 1
5 2601 1 1 11 LYS HD3 H -4.720 11.228 -2.961 1.00 . A A . 11 LYS HD3 1 1
5 2602 1 1 11 LYS HE2 H -6.122 10.488 -0.396 1.00 . A A . 11 LYS HE2 1 1
5 2603 1 1 11 LYS HE3 H -4.542 11.265 -0.479 1.00 . A A . 11 LYS HE3 1 1
5 2604 1 1 11 LYS HG2 H -7.234 11.022 -2.969 1.00 . A A . 11 LYS HG2 1 1
5 2605 1 1 11 LYS HG3 H -7.018 9.331 -2.514 1.00 . A A . 11 LYS HG3 1 1
5 2606 1 1 11 LYS HZ1 H -6.669 12.554 -1.977 1.00 . A A . 11 LYS HZ1 1 1
5 2607 1 1 11 LYS HZ2 H -5.443 13.235 -1.032 1.00 . A A . 11 LYS HZ2 1 1
5 2608 1 1 11 LYS HZ3 H -6.828 12.605 -0.294 1.00 . A A . 11 LYS HZ3 1 1
5 2609 1 1 11 LYS N N -7.401 11.806 -5.448 1.00 . A A . 11 LYS N 1 1
5 2610 1 1 11 LYS NZ N -6.155 12.478 -1.077 1.00 . A A . 11 LYS NZ 1 1
5 2611 1 1 11 LYS O O -6.606 10.241 -7.639 1.00 . A A . 11 LYS O 1 1
5 2612 1 1 12 PRO C C -4.093 8.607 -8.589 1.00 . A A . 12 PRO C 1 1
5 2613 1 1 12 PRO CA C -3.903 10.099 -8.339 1.00 . A A . 12 PRO CA 1 1
5 2614 1 1 12 PRO CB C -2.414 10.435 -8.220 1.00 . A A . 12 PRO CB 1 1
5 2615 1 1 12 PRO CD C -3.395 10.886 -6.087 1.00 . A A . 12 PRO CD 1 1
5 2616 1 1 12 PRO CG C -2.135 10.410 -6.757 1.00 . A A . 12 PRO CG 1 1
5 2617 1 1 12 PRO HA H -4.336 10.658 -9.155 1.00 . A A . 12 PRO HA 1 1
5 2618 1 1 12 PRO HB2 H -1.832 9.693 -8.747 1.00 . A A . 12 PRO HB2 1 1
5 2619 1 1 12 PRO HB3 H -2.228 11.412 -8.640 1.00 . A A . 12 PRO HB3 1 1
5 2620 1 1 12 PRO HD2 H -3.536 10.378 -5.145 1.00 . A A . 12 PRO HD2 1 1
5 2621 1 1 12 PRO HD3 H -3.362 11.956 -5.940 1.00 . A A . 12 PRO HD3 1 1
5 2622 1 1 12 PRO HG2 H -1.903 9.403 -6.445 1.00 . A A . 12 PRO HG2 1 1
5 2623 1 1 12 PRO HG3 H -1.315 11.074 -6.528 1.00 . A A . 12 PRO HG3 1 1
5 2624 1 1 12 PRO N N -4.451 10.521 -7.046 1.00 . A A . 12 PRO N 1 1
5 2625 1 1 12 PRO O O -4.555 8.200 -9.656 1.00 . A A . 12 PRO O 1 1
5 2626 1 1 13 TYR C C -4.594 5.768 -6.507 1.00 . A A . 13 TYR C 1 1
5 2627 1 1 13 TYR CA C -3.864 6.347 -7.715 1.00 . A A . 13 TYR CA 1 1
5 2628 1 1 13 TYR CB C -2.485 5.700 -7.851 1.00 . A A . 13 TYR CB 1 1
5 2629 1 1 13 TYR CD1 C -1.138 7.044 -9.510 1.00 . A A . 13 TYR CD1 1 1
5 2630 1 1 13 TYR CD2 C -1.982 4.924 -10.200 1.00 . A A . 13 TYR CD2 1 1
5 2631 1 1 13 TYR CE1 C -0.563 7.225 -10.753 1.00 . A A . 13 TYR CE1 1 1
5 2632 1 1 13 TYR CE2 C -1.408 5.095 -11.445 1.00 . A A . 13 TYR CE2 1 1
5 2633 1 1 13 TYR CG C -1.857 5.892 -9.212 1.00 . A A . 13 TYR CG 1 1
5 2634 1 1 13 TYR CZ C -0.700 6.247 -11.717 1.00 . A A . 13 TYR CZ 1 1
5 2635 1 1 13 TYR H H -3.373 8.178 -6.775 1.00 . A A . 13 TYR H 1 1
5 2636 1 1 13 TYR HA H -4.439 6.135 -8.605 1.00 . A A . 13 TYR HA 1 1
5 2637 1 1 13 TYR HB2 H -1.821 6.127 -7.116 1.00 . A A . 13 TYR HB2 1 1
5 2638 1 1 13 TYR HB3 H -2.575 4.638 -7.673 1.00 . A A . 13 TYR HB3 1 1
5 2639 1 1 13 TYR HD1 H -1.032 7.807 -8.753 1.00 . A A . 13 TYR HD1 1 1
5 2640 1 1 13 TYR HD2 H -2.537 4.023 -9.984 1.00 . A A . 13 TYR HD2 1 1
5 2641 1 1 13 TYR HE1 H -0.008 8.126 -10.967 1.00 . A A . 13 TYR HE1 1 1
5 2642 1 1 13 TYR HE2 H -1.516 4.331 -12.200 1.00 . A A . 13 TYR HE2 1 1
5 2643 1 1 13 TYR HH H -0.434 5.733 -13.550 1.00 . A A . 13 TYR HH 1 1
5 2644 1 1 13 TYR N N -3.735 7.795 -7.601 1.00 . A A . 13 TYR N 1 1
5 2645 1 1 13 TYR O O -4.582 6.350 -5.422 1.00 . A A . 13 TYR O 1 1
5 2646 1 1 13 TYR OH O -0.129 6.423 -12.957 1.00 . A A . 13 TYR OH 1 1
5 2647 1 1 14 LYS C C -5.921 2.441 -5.798 1.00 . A A . 14 LYS C 1 1
5 2648 1 1 14 LYS CA C -5.964 3.956 -5.632 1.00 . A A . 14 LYS CA 1 1
5 2649 1 1 14 LYS CB C -7.417 4.437 -5.609 1.00 . A A . 14 LYS CB 1 1
5 2650 1 1 14 LYS CD C -9.430 5.004 -4.218 1.00 . A A . 14 LYS CD 1 1
5 2651 1 1 14 LYS CE C -9.282 6.516 -4.141 1.00 . A A . 14 LYS CE 1 1
5 2652 1 1 14 LYS CG C -8.077 4.313 -4.247 1.00 . A A . 14 LYS CG 1 1
5 2653 1 1 14 LYS H H -5.202 4.203 -7.591 1.00 . A A . 14 LYS H 1 1
5 2654 1 1 14 LYS HA H -5.493 4.217 -4.696 1.00 . A A . 14 LYS HA 1 1
5 2655 1 1 14 LYS HB2 H -7.444 5.475 -5.906 1.00 . A A . 14 LYS HB2 1 1
5 2656 1 1 14 LYS HB3 H -7.987 3.853 -6.317 1.00 . A A . 14 LYS HB3 1 1
5 2657 1 1 14 LYS HD2 H -9.973 4.752 -5.117 1.00 . A A . 14 LYS HD2 1 1
5 2658 1 1 14 LYS HD3 H -9.982 4.660 -3.354 1.00 . A A . 14 LYS HD3 1 1
5 2659 1 1 14 LYS HE2 H -8.417 6.749 -3.539 1.00 . A A . 14 LYS HE2 1 1
5 2660 1 1 14 LYS HE3 H -9.140 6.902 -5.140 1.00 . A A . 14 LYS HE3 1 1
5 2661 1 1 14 LYS HG2 H -8.215 3.266 -4.018 1.00 . A A . 14 LYS HG2 1 1
5 2662 1 1 14 LYS HG3 H -7.436 4.765 -3.504 1.00 . A A . 14 LYS HG3 1 1
5 2663 1 1 14 LYS HZ1 H -10.191 7.842 -2.808 1.00 . A A . 14 LYS HZ1 1 1
5 2664 1 1 14 LYS HZ2 H -11.092 6.441 -3.102 1.00 . A A . 14 LYS HZ2 1 1
5 2665 1 1 14 LYS HZ3 H -11.023 7.662 -4.270 1.00 . A A . 14 LYS HZ3 1 1
5 2666 1 1 14 LYS N N -5.229 4.618 -6.703 1.00 . A A . 14 LYS N 1 1
5 2667 1 1 14 LYS NZ N -10.481 7.161 -3.538 1.00 . A A . 14 LYS NZ 1 1
5 2668 1 1 14 LYS O O -6.057 1.923 -6.907 1.00 . A A . 14 LYS O 1 1
5 2669 1 1 15 CYS C C -7.070 -0.322 -4.855 1.00 . A A . 15 CYS C 1 1
5 2670 1 1 15 CYS CA C -5.674 0.277 -4.711 1.00 . A A . 15 CYS CA 1 1
5 2671 1 1 15 CYS CB C -5.012 -0.247 -3.434 1.00 . A A . 15 CYS CB 1 1
5 2672 1 1 15 CYS H H -5.632 2.203 -3.833 1.00 . A A . 15 CYS H 1 1
5 2673 1 1 15 CYS HA H -5.079 -0.018 -5.561 1.00 . A A . 15 CYS HA 1 1
5 2674 1 1 15 CYS HB2 H -4.110 0.318 -3.248 1.00 . A A . 15 CYS HB2 1 1
5 2675 1 1 15 CYS HB3 H -5.692 -0.114 -2.605 1.00 . A A . 15 CYS HB3 1 1
5 2676 1 1 15 CYS N N -5.733 1.733 -4.689 1.00 . A A . 15 CYS N 1 1
5 2677 1 1 15 CYS O O -8.039 0.196 -4.302 1.00 . A A . 15 CYS O 1 1
5 2678 1 1 15 CYS SG S -4.557 -2.009 -3.502 1.00 . A A . 15 CYS SG 1 1
5 2679 1 1 16 ASN C C -8.572 -3.313 -4.924 1.00 . A A . 16 ASN C 1 1
5 2680 1 1 16 ASN CA C -8.440 -2.087 -5.822 1.00 . A A . 16 ASN CA 1 1
5 2681 1 1 16 ASN CB C -8.580 -2.498 -7.289 1.00 . A A . 16 ASN CB 1 1
5 2682 1 1 16 ASN CG C -7.565 -3.550 -7.694 1.00 . A A . 16 ASN CG 1 1
5 2683 1 1 16 ASN H H -6.355 -1.783 -6.019 1.00 . A A . 16 ASN H 1 1
5 2684 1 1 16 ASN HA H -9.227 -1.389 -5.576 1.00 . A A . 16 ASN HA 1 1
5 2685 1 1 16 ASN HB2 H -9.570 -2.899 -7.451 1.00 . A A . 16 ASN HB2 1 1
5 2686 1 1 16 ASN HB3 H -8.441 -1.630 -7.915 1.00 . A A . 16 ASN HB3 1 1
5 2687 1 1 16 ASN HD21 H -6.682 -2.260 -8.923 1.00 . A A . 16 ASN HD21 1 1
5 2688 1 1 16 ASN HD22 H -5.984 -3.840 -8.863 1.00 . A A . 16 ASN HD22 1 1
5 2689 1 1 16 ASN N N -7.163 -1.417 -5.603 1.00 . A A . 16 ASN N 1 1
5 2690 1 1 16 ASN ND2 N -6.652 -3.179 -8.583 1.00 . A A . 16 ASN ND2 1 1
5 2691 1 1 16 ASN O O -9.533 -4.073 -5.032 1.00 . A A . 16 ASN O 1 1
5 2692 1 1 16 ASN OD1 O -7.603 -4.682 -7.212 1.00 . A A . 16 ASN OD1 1 1
5 2693 1 1 17 GLU C C -8.106 -4.213 -1.741 1.00 . A A . 17 GLU C 1 1
5 2694 1 1 17 GLU CA C -7.606 -4.632 -3.120 1.00 . A A . 17 GLU CA 1 1
5 2695 1 1 17 GLU CB C -6.204 -5.233 -3.006 1.00 . A A . 17 GLU CB 1 1
5 2696 1 1 17 GLU CD C -4.948 -4.564 -5.093 1.00 . A A . 17 GLU CD 1 1
5 2697 1 1 17 GLU CG C -5.627 -5.688 -4.336 1.00 . A A . 17 GLU CG 1 1
5 2698 1 1 17 GLU H H -6.858 -2.857 -3.999 1.00 . A A . 17 GLU H 1 1
5 2699 1 1 17 GLU HA H -8.276 -5.377 -3.521 1.00 . A A . 17 GLU HA 1 1
5 2700 1 1 17 GLU HB2 H -5.541 -4.492 -2.584 1.00 . A A . 17 GLU HB2 1 1
5 2701 1 1 17 GLU HB3 H -6.244 -6.086 -2.345 1.00 . A A . 17 GLU HB3 1 1
5 2702 1 1 17 GLU HG2 H -4.901 -6.467 -4.152 1.00 . A A . 17 GLU HG2 1 1
5 2703 1 1 17 GLU HG3 H -6.427 -6.081 -4.946 1.00 . A A . 17 GLU HG3 1 1
5 2704 1 1 17 GLU N N -7.599 -3.497 -4.037 1.00 . A A . 17 GLU N 1 1
5 2705 1 1 17 GLU O O -9.024 -4.820 -1.189 1.00 . A A . 17 GLU O 1 1
5 2706 1 1 17 GLU OE1 O -3.745 -4.330 -4.854 1.00 . A A . 17 GLU OE1 1 1
5 2707 1 1 17 GLU OE2 O -5.619 -3.917 -5.925 1.00 . A A . 17 GLU OE2 1 1
5 2708 1 1 18 CYS C C -8.547 -1.304 0.016 1.00 . A A . 18 CYS C 1 1
5 2709 1 1 18 CYS CA C -7.875 -2.669 0.127 1.00 . A A . 18 CYS CA 1 1
5 2710 1 1 18 CYS CB C -6.646 -2.572 1.034 1.00 . A A . 18 CYS CB 1 1
5 2711 1 1 18 CYS H H -6.769 -2.726 -1.677 1.00 . A A . 18 CYS H 1 1
5 2712 1 1 18 CYS HA H -8.575 -3.367 0.559 1.00 . A A . 18 CYS HA 1 1
5 2713 1 1 18 CYS HB2 H -6.930 -2.101 1.964 1.00 . A A . 18 CYS HB2 1 1
5 2714 1 1 18 CYS HB3 H -6.279 -3.568 1.238 1.00 . A A . 18 CYS HB3 1 1
5 2715 1 1 18 CYS N N -7.494 -3.170 -1.188 1.00 . A A . 18 CYS N 1 1
5 2716 1 1 18 CYS O O -9.579 -1.055 0.637 1.00 . A A . 18 CYS O 1 1
5 2717 1 1 18 CYS SG S -5.272 -1.609 0.324 1.00 . A A . 18 CYS SG 1 1
5 2718 1 1 19 GLY C C -7.562 1.998 -0.497 1.00 . A A . 19 GLY C 1 1
5 2719 1 1 19 GLY CA C -8.507 0.908 -0.961 1.00 . A A . 19 GLY CA 1 1
5 2720 1 1 19 GLY H H -7.131 -0.675 -1.253 1.00 . A A . 19 GLY H 1 1
5 2721 1 1 19 GLY HA2 H -8.726 1.057 -2.008 1.00 . A A . 19 GLY HA2 1 1
5 2722 1 1 19 GLY HA3 H -9.426 0.981 -0.398 1.00 . A A . 19 GLY HA3 1 1
5 2723 1 1 19 GLY N N -7.953 -0.421 -0.782 1.00 . A A . 19 GLY N 1 1
5 2724 1 1 19 GLY O O -7.996 3.079 -0.099 1.00 . A A . 19 GLY O 1 1
5 2725 1 1 20 LYS C C -4.855 3.586 -1.286 1.00 . A A . 20 LYS C 1 1
5 2726 1 1 20 LYS CA C -5.254 2.678 -0.127 1.00 . A A . 20 LYS CA 1 1
5 2727 1 1 20 LYS CB C -4.020 1.952 0.414 1.00 . A A . 20 LYS CB 1 1
5 2728 1 1 20 LYS CD C -3.376 3.582 2.213 1.00 . A A . 20 LYS CD 1 1
5 2729 1 1 20 LYS CE C -3.315 2.640 3.406 1.00 . A A . 20 LYS CE 1 1
5 2730 1 1 20 LYS CG C -2.943 2.887 0.933 1.00 . A A . 20 LYS CG 1 1
5 2731 1 1 20 LYS H H -5.980 0.835 -0.873 1.00 . A A . 20 LYS H 1 1
5 2732 1 1 20 LYS HA H -5.679 3.283 0.659 1.00 . A A . 20 LYS HA 1 1
5 2733 1 1 20 LYS HB2 H -4.325 1.303 1.222 1.00 . A A . 20 LYS HB2 1 1
5 2734 1 1 20 LYS HB3 H -3.595 1.351 -0.378 1.00 . A A . 20 LYS HB3 1 1
5 2735 1 1 20 LYS HD2 H -2.722 4.421 2.397 1.00 . A A . 20 LYS HD2 1 1
5 2736 1 1 20 LYS HD3 H -4.392 3.933 2.095 1.00 . A A . 20 LYS HD3 1 1
5 2737 1 1 20 LYS HE2 H -3.923 1.774 3.197 1.00 . A A . 20 LYS HE2 1 1
5 2738 1 1 20 LYS HE3 H -2.290 2.333 3.553 1.00 . A A . 20 LYS HE3 1 1
5 2739 1 1 20 LYS HG2 H -2.048 2.316 1.132 1.00 . A A . 20 LYS HG2 1 1
5 2740 1 1 20 LYS HG3 H -2.735 3.635 0.181 1.00 . A A . 20 LYS HG3 1 1
5 2741 1 1 20 LYS HZ1 H -4.797 3.590 4.531 1.00 . A A . 20 LYS HZ1 1 1
5 2742 1 1 20 LYS HZ2 H -3.229 4.125 4.873 1.00 . A A . 20 LYS HZ2 1 1
5 2743 1 1 20 LYS HZ3 H -3.755 2.624 5.448 1.00 . A A . 20 LYS HZ3 1 1
5 2744 1 1 20 LYS N N -6.265 1.714 -0.546 1.00 . A A . 20 LYS N 1 1
5 2745 1 1 20 LYS NZ N -3.809 3.290 4.652 1.00 . A A . 20 LYS NZ 1 1
5 2746 1 1 20 LYS O O -4.352 3.120 -2.307 1.00 . A A . 20 LYS O 1 1
5 2747 1 1 21 ALA C C -3.388 6.501 -1.873 1.00 . A A . 21 ALA C 1 1
5 2748 1 1 21 ALA CA C -4.742 5.858 -2.149 1.00 . A A . 21 ALA CA 1 1
5 2749 1 1 21 ALA CB C -5.824 6.924 -2.246 1.00 . A A . 21 ALA CB 1 1
5 2750 1 1 21 ALA H H -5.486 5.196 -0.282 1.00 . A A . 21 ALA H 1 1
5 2751 1 1 21 ALA HA H -4.697 5.340 -3.096 1.00 . A A . 21 ALA HA 1 1
5 2752 1 1 21 ALA HB1 H -5.625 7.564 -3.092 1.00 . A A . 21 ALA HB1 1 1
5 2753 1 1 21 ALA HB2 H -6.786 6.449 -2.372 1.00 . A A . 21 ALA HB2 1 1
5 2754 1 1 21 ALA HB3 H -5.830 7.514 -1.341 1.00 . A A . 21 ALA HB3 1 1
5 2755 1 1 21 ALA N N -5.082 4.885 -1.119 1.00 . A A . 21 ALA N 1 1
5 2756 1 1 21 ALA O O -3.153 7.038 -0.790 1.00 . A A . 21 ALA O 1 1
5 2757 1 1 22 PHE C C -1.053 8.324 -3.499 1.00 . A A . 22 PHE C 1 1
5 2758 1 1 22 PHE CA C -1.165 7.017 -2.720 1.00 . A A . 22 PHE CA 1 1
5 2759 1 1 22 PHE CB C -0.106 6.026 -3.208 1.00 . A A . 22 PHE CB 1 1
5 2760 1 1 22 PHE CD1 C -1.125 3.761 -2.852 1.00 . A A . 22 PHE CD1 1 1
5 2761 1 1 22 PHE CD2 C 0.750 4.383 -1.516 1.00 . A A . 22 PHE CD2 1 1
5 2762 1 1 22 PHE CE1 C -1.178 2.538 -2.211 1.00 . A A . 22 PHE CE1 1 1
5 2763 1 1 22 PHE CE2 C 0.702 3.161 -0.872 1.00 . A A . 22 PHE CE2 1 1
5 2764 1 1 22 PHE CG C -0.161 4.697 -2.511 1.00 . A A . 22 PHE CG 1 1
5 2765 1 1 22 PHE CZ C -0.263 2.237 -1.221 1.00 . A A . 22 PHE CZ 1 1
5 2766 1 1 22 PHE H H -2.743 6.000 -3.698 1.00 . A A . 22 PHE H 1 1
5 2767 1 1 22 PHE HA H -0.999 7.220 -1.673 1.00 . A A . 22 PHE HA 1 1
5 2768 1 1 22 PHE HB2 H -0.246 5.852 -4.265 1.00 . A A . 22 PHE HB2 1 1
5 2769 1 1 22 PHE HB3 H 0.874 6.448 -3.044 1.00 . A A . 22 PHE HB3 1 1
5 2770 1 1 22 PHE HD1 H -1.840 3.994 -3.626 1.00 . A A . 22 PHE HD1 1 1
5 2771 1 1 22 PHE HD2 H 1.506 5.106 -1.242 1.00 . A A . 22 PHE HD2 1 1
5 2772 1 1 22 PHE HE1 H -1.934 1.817 -2.486 1.00 . A A . 22 PHE HE1 1 1
5 2773 1 1 22 PHE HE2 H 1.418 2.929 -0.098 1.00 . A A . 22 PHE HE2 1 1
5 2774 1 1 22 PHE HZ H -0.304 1.282 -0.719 1.00 . A A . 22 PHE HZ 1 1
5 2775 1 1 22 PHE N N -2.498 6.442 -2.858 1.00 . A A . 22 PHE N 1 1
5 2776 1 1 22 PHE O O -2.029 8.799 -4.079 1.00 . A A . 22 PHE O 1 1
5 2777 1 1 23 ARG C C 1.565 10.020 -5.172 1.00 . A A . 23 ARG C 1 1
5 2778 1 1 23 ARG CA C 0.385 10.153 -4.213 1.00 . A A . 23 ARG CA 1 1
5 2779 1 1 23 ARG CB C 0.650 11.282 -3.215 1.00 . A A . 23 ARG CB 1 1
5 2780 1 1 23 ARG CD C 0.526 13.739 -2.699 1.00 . A A . 23 ARG CD 1 1
5 2781 1 1 23 ARG CG C 0.209 12.650 -3.712 1.00 . A A . 23 ARG CG 1 1
5 2782 1 1 23 ARG CZ C 0.007 12.840 -0.470 1.00 . A A . 23 ARG CZ 1 1
5 2783 1 1 23 ARG H H 0.885 8.473 -3.026 1.00 . A A . 23 ARG H 1 1
5 2784 1 1 23 ARG HA H -0.502 10.389 -4.782 1.00 . A A . 23 ARG HA 1 1
5 2785 1 1 23 ARG HB2 H 0.121 11.069 -2.298 1.00 . A A . 23 ARG HB2 1 1
5 2786 1 1 23 ARG HB3 H 1.709 11.323 -3.009 1.00 . A A . 23 ARG HB3 1 1
5 2787 1 1 23 ARG HD2 H 1.566 13.661 -2.420 1.00 . A A . 23 ARG HD2 1 1
5 2788 1 1 23 ARG HD3 H 0.347 14.700 -3.157 1.00 . A A . 23 ARG HD3 1 1
5 2789 1 1 23 ARG HE H -1.116 14.160 -1.456 1.00 . A A . 23 ARG HE 1 1
5 2790 1 1 23 ARG HG2 H 0.725 12.871 -4.635 1.00 . A A . 23 ARG HG2 1 1
5 2791 1 1 23 ARG HG3 H -0.856 12.632 -3.888 1.00 . A A . 23 ARG HG3 1 1
5 2792 1 1 23 ARG HH11 H 1.714 12.140 -1.293 1.00 . A A . 23 ARG HH11 1 1
5 2793 1 1 23 ARG HH12 H 1.336 11.514 0.278 1.00 . A A . 23 ARG HH12 1 1
5 2794 1 1 23 ARG HH21 H -1.624 13.344 0.612 1.00 . A A . 23 ARG HH21 1 1
5 2795 1 1 23 ARG HH22 H -0.563 12.199 1.360 1.00 . A A . 23 ARG HH22 1 1
5 2796 1 1 23 ARG N N 0.145 8.900 -3.507 1.00 . A A . 23 ARG N 1 1
5 2797 1 1 23 ARG NE N -0.297 13.625 -1.498 1.00 . A A . 23 ARG NE 1 1
5 2798 1 1 23 ARG NH1 N 1.109 12.104 -0.498 1.00 . A A . 23 ARG NH1 1 1
5 2799 1 1 23 ARG NH2 N -0.792 12.790 0.588 1.00 . A A . 23 ARG NH2 1 1
5 2800 1 1 23 ARG O O 2.226 11.004 -5.499 1.00 . A A . 23 ARG O 1 1
5 2801 1 1 24 ALA C C 2.791 7.148 -7.168 1.00 . A A . 24 ALA C 1 1
5 2802 1 1 24 ALA CA C 2.920 8.532 -6.540 1.00 . A A . 24 ALA CA 1 1
5 2803 1 1 24 ALA CB C 4.255 8.666 -5.822 1.00 . A A . 24 ALA CB 1 1
5 2804 1 1 24 ALA H H 1.259 8.050 -5.321 1.00 . A A . 24 ALA H 1 1
5 2805 1 1 24 ALA HA H 2.884 9.276 -7.323 1.00 . A A . 24 ALA HA 1 1
5 2806 1 1 24 ALA HB1 H 4.471 7.751 -5.291 1.00 . A A . 24 ALA HB1 1 1
5 2807 1 1 24 ALA HB2 H 5.034 8.855 -6.546 1.00 . A A . 24 ALA HB2 1 1
5 2808 1 1 24 ALA HB3 H 4.206 9.486 -5.122 1.00 . A A . 24 ALA HB3 1 1
5 2809 1 1 24 ALA N N 1.822 8.794 -5.618 1.00 . A A . 24 ALA N 1 1
5 2810 1 1 24 ALA O O 2.537 6.163 -6.475 1.00 . A A . 24 ALA O 1 1
5 2811 1 1 25 ARG C C 3.610 4.710 -8.463 1.00 . A A . 25 ARG C 1 1
5 2812 1 1 25 ARG CA C 2.868 5.819 -9.204 1.00 . A A . 25 ARG CA 1 1
5 2813 1 1 25 ARG CB C 3.433 5.968 -10.618 1.00 . A A . 25 ARG CB 1 1
5 2814 1 1 25 ARG CD C 3.203 7.393 -12.676 1.00 . A A . 25 ARG CD 1 1
5 2815 1 1 25 ARG CG C 2.466 6.617 -11.595 1.00 . A A . 25 ARG CG 1 1
5 2816 1 1 25 ARG CZ C 2.140 6.810 -14.814 1.00 . A A . 25 ARG CZ 1 1
5 2817 1 1 25 ARG H H 3.167 7.902 -8.981 1.00 . A A . 25 ARG H 1 1
5 2818 1 1 25 ARG HA H 1.823 5.555 -9.270 1.00 . A A . 25 ARG HA 1 1
5 2819 1 1 25 ARG HB2 H 4.326 6.574 -10.574 1.00 . A A . 25 ARG HB2 1 1
5 2820 1 1 25 ARG HB3 H 3.690 4.990 -10.995 1.00 . A A . 25 ARG HB3 1 1
5 2821 1 1 25 ARG HD2 H 3.547 8.328 -12.258 1.00 . A A . 25 ARG HD2 1 1
5 2822 1 1 25 ARG HD3 H 4.052 6.812 -13.002 1.00 . A A . 25 ARG HD3 1 1
5 2823 1 1 25 ARG HE H 1.912 8.549 -13.864 1.00 . A A . 25 ARG HE 1 1
5 2824 1 1 25 ARG HG2 H 1.871 5.847 -12.063 1.00 . A A . 25 ARG HG2 1 1
5 2825 1 1 25 ARG HG3 H 1.822 7.294 -11.054 1.00 . A A . 25 ARG HG3 1 1
5 2826 1 1 25 ARG HH11 H 3.314 5.367 -14.027 1.00 . A A . 25 ARG HH11 1 1
5 2827 1 1 25 ARG HH12 H 2.558 4.969 -15.534 1.00 . A A . 25 ARG HH12 1 1
5 2828 1 1 25 ARG HH21 H 0.911 8.037 -15.849 1.00 . A A . 25 ARG HH21 1 1
5 2829 1 1 25 ARG HH22 H 1.192 6.488 -16.570 1.00 . A A . 25 ARG HH22 1 1
5 2830 1 1 25 ARG N N 2.967 7.082 -8.483 1.00 . A A . 25 ARG N 1 1
5 2831 1 1 25 ARG NE N 2.349 7.674 -13.827 1.00 . A A . 25 ARG NE 1 1
5 2832 1 1 25 ARG NH1 N 2.719 5.618 -14.790 1.00 . A A . 25 ARG NH1 1 1
5 2833 1 1 25 ARG NH2 N 1.349 7.139 -15.828 1.00 . A A . 25 ARG NH2 1 1
5 2834 1 1 25 ARG O O 3.106 3.595 -8.329 1.00 . A A . 25 ARG O 1 1
5 2835 1 1 26 SER C C 5.049 3.795 -5.870 1.00 . A A . 26 SER C 1 1
5 2836 1 1 26 SER CA C 5.622 4.055 -7.261 1.00 . A A . 26 SER CA 1 1
5 2837 1 1 26 SER CB C 7.064 4.551 -7.146 1.00 . A A . 26 SER CB 1 1
5 2838 1 1 26 SER H H 5.156 5.931 -8.123 1.00 . A A . 26 SER H 1 1
5 2839 1 1 26 SER HA H 5.611 3.131 -7.820 1.00 . A A . 26 SER HA 1 1
5 2840 1 1 26 SER HB2 H 7.645 3.837 -6.582 1.00 . A A . 26 SER HB2 1 1
5 2841 1 1 26 SER HB3 H 7.486 4.656 -8.135 1.00 . A A . 26 SER HB3 1 1
5 2842 1 1 26 SER HG H 6.935 5.687 -5.555 1.00 . A A . 26 SER HG 1 1
5 2843 1 1 26 SER N N 4.809 5.025 -7.984 1.00 . A A . 26 SER N 1 1
5 2844 1 1 26 SER O O 5.059 2.665 -5.384 1.00 . A A . 26 SER O 1 1
5 2845 1 1 26 SER OG O 7.121 5.806 -6.489 1.00 . A A . 26 SER OG 1 1
5 2846 1 1 27 SER C C 2.895 3.666 -3.862 1.00 . A A . 27 SER C 1 1
5 2847 1 1 27 SER CA C 3.977 4.741 -3.900 1.00 . A A . 27 SER CA 1 1
5 2848 1 1 27 SER CB C 3.393 6.084 -3.460 1.00 . A A . 27 SER CB 1 1
5 2849 1 1 27 SER H H 4.572 5.727 -5.677 1.00 . A A . 27 SER H 1 1
5 2850 1 1 27 SER HA H 4.769 4.462 -3.221 1.00 . A A . 27 SER HA 1 1
5 2851 1 1 27 SER HB2 H 2.779 6.485 -4.252 1.00 . A A . 27 SER HB2 1 1
5 2852 1 1 27 SER HB3 H 2.789 5.939 -2.575 1.00 . A A . 27 SER HB3 1 1
5 2853 1 1 27 SER HG H 5.033 6.625 -2.535 1.00 . A A . 27 SER HG 1 1
5 2854 1 1 27 SER N N 4.551 4.852 -5.236 1.00 . A A . 27 SER N 1 1
5 2855 1 1 27 SER O O 2.742 2.957 -2.866 1.00 . A A . 27 SER O 1 1
5 2856 1 1 27 SER OG O 4.420 7.014 -3.164 1.00 . A A . 27 SER OG 1 1
5 2857 1 1 28 LEU C C 1.639 1.179 -5.357 1.00 . A A . 28 LEU C 1 1
5 2858 1 1 28 LEU CA C 1.076 2.562 -5.045 1.00 . A A . 28 LEU CA 1 1
5 2859 1 1 28 LEU CB C 0.070 2.970 -6.122 1.00 . A A . 28 LEU CB 1 1
5 2860 1 1 28 LEU CD1 C -2.046 1.728 -5.609 1.00 . A A . 28 LEU CD1 1 1
5 2861 1 1 28 LEU CD2 C -1.415 2.188 -7.985 1.00 . A A . 28 LEU CD2 1 1
5 2862 1 1 28 LEU CG C -0.893 1.878 -6.589 1.00 . A A . 28 LEU CG 1 1
5 2863 1 1 28 LEU H H 2.314 4.143 -5.714 1.00 . A A . 28 LEU H 1 1
5 2864 1 1 28 LEU HA H 0.574 2.526 -4.090 1.00 . A A . 28 LEU HA 1 1
5 2865 1 1 28 LEU HB2 H -0.520 3.785 -5.732 1.00 . A A . 28 LEU HB2 1 1
5 2866 1 1 28 LEU HB3 H 0.628 3.311 -6.983 1.00 . A A . 28 LEU HB3 1 1
5 2867 1 1 28 LEU HD11 H -2.316 0.686 -5.528 1.00 . A A . 28 LEU HD11 1 1
5 2868 1 1 28 LEU HD12 H -2.895 2.294 -5.962 1.00 . A A . 28 LEU HD12 1 1
5 2869 1 1 28 LEU HD13 H -1.745 2.098 -4.640 1.00 . A A . 28 LEU HD13 1 1
5 2870 1 1 28 LEU HD21 H -2.412 2.595 -7.914 1.00 . A A . 28 LEU HD21 1 1
5 2871 1 1 28 LEU HD22 H -1.437 1.280 -8.570 1.00 . A A . 28 LEU HD22 1 1
5 2872 1 1 28 LEU HD23 H -0.764 2.907 -8.461 1.00 . A A . 28 LEU HD23 1 1
5 2873 1 1 28 LEU HG H -0.366 0.935 -6.630 1.00 . A A . 28 LEU HG 1 1
5 2874 1 1 28 LEU N N 2.145 3.550 -4.952 1.00 . A A . 28 LEU N 1 1
5 2875 1 1 28 LEU O O 1.254 0.188 -4.737 1.00 . A A . 28 LEU O 1 1
5 2876 1 1 29 ALA C C 3.809 -0.834 -5.511 1.00 . A A . 29 ALA C 1 1
5 2877 1 1 29 ALA CA C 3.172 -0.140 -6.710 1.00 . A A . 29 ALA CA 1 1
5 2878 1 1 29 ALA CB C 4.209 0.096 -7.798 1.00 . A A . 29 ALA CB 1 1
5 2879 1 1 29 ALA H H 2.819 1.945 -6.777 1.00 . A A . 29 ALA H 1 1
5 2880 1 1 29 ALA HA H 2.401 -0.779 -7.115 1.00 . A A . 29 ALA HA 1 1
5 2881 1 1 29 ALA HB1 H 3.921 -0.437 -8.691 1.00 . A A . 29 ALA HB1 1 1
5 2882 1 1 29 ALA HB2 H 4.270 1.153 -8.013 1.00 . A A . 29 ALA HB2 1 1
5 2883 1 1 29 ALA HB3 H 5.172 -0.259 -7.460 1.00 . A A . 29 ALA HB3 1 1
5 2884 1 1 29 ALA N N 2.553 1.121 -6.319 1.00 . A A . 29 ALA N 1 1
5 2885 1 1 29 ALA O O 3.430 -1.949 -5.153 1.00 . A A . 29 ALA O 1 1
5 2886 1 1 30 ILE C C 4.499 -1.466 -2.823 1.00 . A A . 30 ILE C 1 1
5 2887 1 1 30 ILE CA C 5.467 -0.720 -3.734 1.00 . A A . 30 ILE CA 1 1
5 2888 1 1 30 ILE CB C 6.174 0.381 -2.921 1.00 . A A . 30 ILE CB 1 1
5 2889 1 1 30 ILE CD1 C 7.396 2.562 -3.398 1.00 . A A . 30 ILE CD1 1 1
5 2890 1 1 30 ILE CG1 C 7.192 1.117 -3.795 1.00 . A A . 30 ILE CG1 1 1
5 2891 1 1 30 ILE CG2 C 6.852 -0.217 -1.697 1.00 . A A . 30 ILE CG2 1 1
5 2892 1 1 30 ILE H H 5.036 0.718 -5.225 1.00 . A A . 30 ILE H 1 1
5 2893 1 1 30 ILE HA H 6.216 -1.413 -4.091 1.00 . A A . 30 ILE HA 1 1
5 2894 1 1 30 ILE HB H 5.427 1.082 -2.582 1.00 . A A . 30 ILE HB 1 1
5 2895 1 1 30 ILE HD11 H 8.212 2.630 -2.692 1.00 . A A . 30 ILE HD11 1 1
5 2896 1 1 30 ILE HD12 H 7.632 3.147 -4.275 1.00 . A A . 30 ILE HD12 1 1
5 2897 1 1 30 ILE HD13 H 6.494 2.942 -2.942 1.00 . A A . 30 ILE HD13 1 1
5 2898 1 1 30 ILE HG12 H 8.145 0.617 -3.725 1.00 . A A . 30 ILE HG12 1 1
5 2899 1 1 30 ILE HG13 H 6.855 1.098 -4.821 1.00 . A A . 30 ILE HG13 1 1
5 2900 1 1 30 ILE HG21 H 6.417 -1.182 -1.480 1.00 . A A . 30 ILE HG21 1 1
5 2901 1 1 30 ILE HG22 H 7.907 -0.335 -1.893 1.00 . A A . 30 ILE HG22 1 1
5 2902 1 1 30 ILE HG23 H 6.713 0.439 -0.852 1.00 . A A . 30 ILE HG23 1 1
5 2903 1 1 30 ILE N N 4.779 -0.167 -4.894 1.00 . A A . 30 ILE N 1 1
5 2904 1 1 30 ILE O O 4.839 -2.504 -2.255 1.00 . A A . 30 ILE O 1 1
5 2905 1 1 31 HIS C C 1.681 -2.783 -2.528 1.00 . A A . 31 HIS C 1 1
5 2906 1 1 31 HIS CA C 2.268 -1.549 -1.851 1.00 . A A . 31 HIS CA 1 1
5 2907 1 1 31 HIS CB C 1.157 -0.545 -1.542 1.00 . A A . 31 HIS CB 1 1
5 2908 1 1 31 HIS CD2 C -1.334 -1.204 -1.835 1.00 . A A . 31 HIS CD2 1 1
5 2909 1 1 31 HIS CE1 C -1.580 -2.359 0.012 1.00 . A A . 31 HIS CE1 1 1
5 2910 1 1 31 HIS CG C -0.148 -1.188 -1.184 1.00 . A A . 31 HIS CG 1 1
5 2911 1 1 31 HIS H H 3.077 -0.103 -3.169 1.00 . A A . 31 HIS H 1 1
5 2912 1 1 31 HIS HA H 2.737 -1.849 -0.926 1.00 . A A . 31 HIS HA 1 1
5 2913 1 1 31 HIS HB2 H 1.461 0.073 -0.710 1.00 . A A . 31 HIS HB2 1 1
5 2914 1 1 31 HIS HB3 H 0.994 0.080 -2.408 1.00 . A A . 31 HIS HB3 1 1
5 2915 1 1 31 HIS HD1 H 0.343 -2.091 0.655 1.00 . A A . 31 HIS HD1 1 1
5 2916 1 1 31 HIS HD2 H -1.554 -0.728 -2.781 1.00 . A A . 31 HIS HD2 1 1
5 2917 1 1 31 HIS HE1 H -2.012 -2.959 0.799 1.00 . A A . 31 HIS HE1 1 1
5 2918 1 1 31 HIS N N 3.289 -0.932 -2.691 1.00 . A A . 31 HIS N 1 1
5 2919 1 1 31 HIS ND1 N -0.335 -1.919 -0.030 1.00 . A A . 31 HIS ND1 1 1
5 2920 1 1 31 HIS NE2 N -2.208 -1.938 -1.071 1.00 . A A . 31 HIS NE2 1 1
5 2921 1 1 31 HIS O O 1.530 -3.832 -1.902 1.00 . A A . 31 HIS O 1 1
5 2922 1 1 32 GLN C C 1.608 -5.023 -4.393 1.00 . A A . 32 GLN C 1 1
5 2923 1 1 32 GLN CA C 0.779 -3.755 -4.568 1.00 . A A . 32 GLN CA 1 1
5 2924 1 1 32 GLN CB C 0.692 -3.390 -6.051 1.00 . A A . 32 GLN CB 1 1
5 2925 1 1 32 GLN CD C -0.844 -2.292 -7.731 1.00 . A A . 32 GLN CD 1 1
5 2926 1 1 32 GLN CG C -0.248 -2.230 -6.338 1.00 . A A . 32 GLN CG 1 1
5 2927 1 1 32 GLN H H 1.496 -1.789 -4.252 1.00 . A A . 32 GLN H 1 1
5 2928 1 1 32 GLN HA H -0.216 -3.935 -4.192 1.00 . A A . 32 GLN HA 1 1
5 2929 1 1 32 GLN HB2 H 1.677 -3.123 -6.403 1.00 . A A . 32 GLN HB2 1 1
5 2930 1 1 32 GLN HB3 H 0.343 -4.251 -6.602 1.00 . A A . 32 GLN HB3 1 1
5 2931 1 1 32 GLN HE21 H -1.902 -0.646 -7.377 1.00 . A A . 32 GLN HE21 1 1
5 2932 1 1 32 GLN HE22 H -2.104 -1.348 -8.943 1.00 . A A . 32 GLN HE22 1 1
5 2933 1 1 32 GLN HG2 H -1.052 -2.248 -5.618 1.00 . A A . 32 GLN HG2 1 1
5 2934 1 1 32 GLN HG3 H 0.302 -1.306 -6.238 1.00 . A A . 32 GLN HG3 1 1
5 2935 1 1 32 GLN N N 1.351 -2.650 -3.808 1.00 . A A . 32 GLN N 1 1
5 2936 1 1 32 GLN NE2 N -1.704 -1.332 -8.050 1.00 . A A . 32 GLN NE2 1 1
5 2937 1 1 32 GLN O O 1.129 -6.129 -4.643 1.00 . A A . 32 GLN O 1 1
5 2938 1 1 32 GLN OE1 O -0.534 -3.193 -8.511 1.00 . A A . 32 GLN OE1 1 1
5 2939 1 1 33 ALA C C 3.432 -6.700 -2.441 1.00 . A A . 33 ALA C 1 1
5 2940 1 1 33 ALA CA C 3.749 -5.986 -3.751 1.00 . A A . 33 ALA CA 1 1
5 2941 1 1 33 ALA CB C 5.198 -5.523 -3.765 1.00 . A A . 33 ALA CB 1 1
5 2942 1 1 33 ALA H H 3.178 -3.949 -3.780 1.00 . A A . 33 ALA H 1 1
5 2943 1 1 33 ALA HA H 3.610 -6.679 -4.569 1.00 . A A . 33 ALA HA 1 1
5 2944 1 1 33 ALA HB1 H 5.461 -5.135 -2.793 1.00 . A A . 33 ALA HB1 1 1
5 2945 1 1 33 ALA HB2 H 5.839 -6.358 -4.006 1.00 . A A . 33 ALA HB2 1 1
5 2946 1 1 33 ALA HB3 H 5.321 -4.749 -4.508 1.00 . A A . 33 ALA HB3 1 1
5 2947 1 1 33 ALA N N 2.854 -4.855 -3.962 1.00 . A A . 33 ALA N 1 1
5 2948 1 1 33 ALA O O 4.175 -7.580 -2.006 1.00 . A A . 33 ALA O 1 1
5 2949 1 1 34 THR C C 0.666 -7.776 -0.737 1.00 . A A . 34 THR C 1 1
5 2950 1 1 34 THR CA C 1.911 -6.916 -0.553 1.00 . A A . 34 THR CA 1 1
5 2951 1 1 34 THR CB C 1.627 -5.842 0.514 1.00 . A A . 34 THR CB 1 1
5 2952 1 1 34 THR CG2 C 0.322 -5.119 0.220 1.00 . A A . 34 THR CG2 1 1
5 2953 1 1 34 THR H H 1.774 -5.608 -2.212 1.00 . A A . 34 THR H 1 1
5 2954 1 1 34 THR HA H 2.720 -7.540 -0.201 1.00 . A A . 34 THR HA 1 1
5 2955 1 1 34 THR HB H 2.432 -5.122 0.502 1.00 . A A . 34 THR HB 1 1
5 2956 1 1 34 THR HG1 H 2.369 -6.940 1.975 1.00 . A A . 34 THR HG1 1 1
5 2957 1 1 34 THR HG21 H 0.520 -4.068 0.068 1.00 . A A . 34 THR HG21 1 1
5 2958 1 1 34 THR HG22 H -0.353 -5.240 1.054 1.00 . A A . 34 THR HG22 1 1
5 2959 1 1 34 THR HG23 H -0.127 -5.533 -0.670 1.00 . A A . 34 THR HG23 1 1
5 2960 1 1 34 THR N N 2.325 -6.314 -1.815 1.00 . A A . 34 THR N 1 1
5 2961 1 1 34 THR O O 0.378 -8.651 0.081 1.00 . A A . 34 THR O 1 1
5 2962 1 1 34 THR OG1 O 1.562 -6.447 1.811 1.00 . A A . 34 THR OG1 1 1
5 2963 1 1 35 HIS C C -0.963 -9.537 -2.904 1.00 . A A . 35 HIS C 1 1
5 2964 1 1 35 HIS CA C -1.284 -8.277 -2.106 1.00 . A A . 35 HIS CA 1 1
5 2965 1 1 35 HIS CB C -2.275 -7.407 -2.880 1.00 . A A . 35 HIS CB 1 1
5 2966 1 1 35 HIS CD2 C -2.804 -5.041 -1.958 1.00 . A A . 35 HIS CD2 1 1
5 2967 1 1 35 HIS CE1 C -4.365 -5.598 -0.523 1.00 . A A . 35 HIS CE1 1 1
5 2968 1 1 35 HIS CG C -2.964 -6.384 -2.031 1.00 . A A . 35 HIS CG 1 1
5 2969 1 1 35 HIS H H 0.212 -6.814 -2.429 1.00 . A A . 35 HIS H 1 1
5 2970 1 1 35 HIS HA H -1.728 -8.565 -1.165 1.00 . A A . 35 HIS HA 1 1
5 2971 1 1 35 HIS HB2 H -1.749 -6.886 -3.666 1.00 . A A . 35 HIS HB2 1 1
5 2972 1 1 35 HIS HB3 H -3.033 -8.040 -3.318 1.00 . A A . 35 HIS HB3 1 1
5 2973 1 1 35 HIS HD1 H -4.291 -7.600 -0.937 1.00 . A A . 35 HIS HD1 1 1
5 2974 1 1 35 HIS HD2 H -2.111 -4.445 -2.535 1.00 . A A . 35 HIS HD2 1 1
5 2975 1 1 35 HIS HE1 H -5.130 -5.540 0.237 1.00 . A A . 35 HIS HE1 1 1
5 2976 1 1 35 HIS N N -0.069 -7.523 -1.815 1.00 . A A . 35 HIS N 1 1
5 2977 1 1 35 HIS ND1 N -3.948 -6.701 -1.119 1.00 . A A . 35 HIS ND1 1 1
5 2978 1 1 35 HIS NE2 N -3.686 -4.577 -1.014 1.00 . A A . 35 HIS NE2 1 1
5 2979 1 1 35 HIS O O -1.432 -10.627 -2.576 1.00 . A A . 35 HIS O 1 1
5 2980 1 1 36 SER C C 0.649 -11.699 -3.956 1.00 . A A . 36 SER C 1 1
5 2981 1 1 36 SER CA C 0.217 -10.504 -4.800 1.00 . A A . 36 SER CA 1 1
5 2982 1 1 36 SER CB C 1.348 -10.098 -5.747 1.00 . A A . 36 SER CB 1 1
5 2983 1 1 36 SER H H 0.179 -8.485 -4.163 1.00 . A A . 36 SER H 1 1
5 2984 1 1 36 SER HA H -0.646 -10.785 -5.385 1.00 . A A . 36 SER HA 1 1
5 2985 1 1 36 SER HB2 H 1.989 -9.383 -5.253 1.00 . A A . 36 SER HB2 1 1
5 2986 1 1 36 SER HB3 H 1.924 -10.973 -6.012 1.00 . A A . 36 SER HB3 1 1
5 2987 1 1 36 SER HG H 1.380 -8.758 -7.176 1.00 . A A . 36 SER HG 1 1
5 2988 1 1 36 SER N N -0.162 -9.380 -3.953 1.00 . A A . 36 SER N 1 1
5 2989 1 1 36 SER O O 1.193 -11.538 -2.864 1.00 . A A . 36 SER O 1 1
5 2990 1 1 36 SER OG O 0.837 -9.511 -6.931 1.00 . A A . 36 SER OG 1 1
5 2991 1 1 37 GLY C C -0.077 -15.298 -4.146 1.00 . A A . 37 GLY C 1 1
5 2992 1 1 37 GLY CA C 0.773 -14.105 -3.753 1.00 . A A . 37 GLY CA 1 1
5 2993 1 1 37 GLY H H -0.033 -12.968 -5.347 1.00 . A A . 37 GLY H 1 1
5 2994 1 1 37 GLY HA2 H 1.808 -14.331 -3.958 1.00 . A A . 37 GLY HA2 1 1
5 2995 1 1 37 GLY HA3 H 0.656 -13.929 -2.694 1.00 . A A . 37 GLY HA3 1 1
5 2996 1 1 37 GLY N N 0.403 -12.900 -4.472 1.00 . A A . 37 GLY N 1 1
5 2997 1 1 37 GLY O O -0.723 -15.914 -3.299 1.00 . A A . 37 GLY O 1 1
5 2998 1 1 38 GLU C C -2.343 -16.552 -5.653 1.00 . A A . 38 GLU C 1 1
5 2999 1 1 38 GLU CA C -0.856 -16.749 -5.938 1.00 . A A . 38 GLU CA 1 1
5 3000 1 1 38 GLU CB C -0.373 -18.055 -5.305 1.00 . A A . 38 GLU CB 1 1
5 3001 1 1 38 GLU CD C 0.996 -20.155 -5.621 1.00 . A A . 38 GLU CD 1 1
5 3002 1 1 38 GLU CG C 0.740 -18.734 -6.085 1.00 . A A . 38 GLU CG 1 1
5 3003 1 1 38 GLU H H 0.458 -15.094 -6.062 1.00 . A A . 38 GLU H 1 1
5 3004 1 1 38 GLU HA H -0.711 -16.802 -7.006 1.00 . A A . 38 GLU HA 1 1
5 3005 1 1 38 GLU HB2 H -0.012 -17.847 -4.309 1.00 . A A . 38 GLU HB2 1 1
5 3006 1 1 38 GLU HB3 H -1.207 -18.739 -5.240 1.00 . A A . 38 GLU HB3 1 1
5 3007 1 1 38 GLU HG2 H 0.468 -18.757 -7.130 1.00 . A A . 38 GLU HG2 1 1
5 3008 1 1 38 GLU HG3 H 1.648 -18.162 -5.964 1.00 . A A . 38 GLU HG3 1 1
5 3009 1 1 38 GLU N N -0.077 -15.623 -5.435 1.00 . A A . 38 GLU N 1 1
5 3010 1 1 38 GLU O O -3.039 -17.485 -5.252 1.00 . A A . 38 GLU O 1 1
5 3011 1 1 38 GLU OE1 O 0.058 -20.977 -5.682 1.00 . A A . 38 GLU OE1 1 1
5 3012 1 1 38 GLU OE2 O 2.133 -20.444 -5.195 1.00 . A A . 38 GLU OE2 1 1
5 3013 1 1 39 LYS C C -4.938 -14.700 -6.943 1.00 . A A . 39 LYS C 1 1
5 3014 1 1 39 LYS CA C -4.226 -15.009 -5.630 1.00 . A A . 39 LYS CA 1 1
5 3015 1 1 39 LYS CB C -4.346 -13.817 -4.679 1.00 . A A . 39 LYS CB 1 1
5 3016 1 1 39 LYS CD C -4.275 -12.980 -2.312 1.00 . A A . 39 LYS CD 1 1
5 3017 1 1 39 LYS CE C -5.765 -12.836 -2.045 1.00 . A A . 39 LYS CE 1 1
5 3018 1 1 39 LYS CG C -3.985 -14.146 -3.241 1.00 . A A . 39 LYS CG 1 1
5 3019 1 1 39 LYS H H -2.218 -14.628 -6.183 1.00 . A A . 39 LYS H 1 1
5 3020 1 1 39 LYS HA H -4.692 -15.870 -5.176 1.00 . A A . 39 LYS HA 1 1
5 3021 1 1 39 LYS HB2 H -3.689 -13.030 -5.022 1.00 . A A . 39 LYS HB2 1 1
5 3022 1 1 39 LYS HB3 H -5.365 -13.457 -4.699 1.00 . A A . 39 LYS HB3 1 1
5 3023 1 1 39 LYS HD2 H -3.767 -13.144 -1.373 1.00 . A A . 39 LYS HD2 1 1
5 3024 1 1 39 LYS HD3 H -3.910 -12.070 -2.766 1.00 . A A . 39 LYS HD3 1 1
5 3025 1 1 39 LYS HE2 H -5.935 -11.911 -1.515 1.00 . A A . 39 LYS HE2 1 1
5 3026 1 1 39 LYS HE3 H -6.286 -12.809 -2.992 1.00 . A A . 39 LYS HE3 1 1
5 3027 1 1 39 LYS HG2 H -4.564 -15.000 -2.921 1.00 . A A . 39 LYS HG2 1 1
5 3028 1 1 39 LYS HG3 H -2.932 -14.383 -3.189 1.00 . A A . 39 LYS HG3 1 1
5 3029 1 1 39 LYS HZ1 H -5.863 -14.860 -1.540 1.00 . A A . 39 LYS HZ1 1 1
5 3030 1 1 39 LYS HZ2 H -7.327 -14.034 -1.346 1.00 . A A . 39 LYS HZ2 1 1
5 3031 1 1 39 LYS HZ3 H -6.077 -13.815 -0.227 1.00 . A A . 39 LYS HZ3 1 1
5 3032 1 1 39 LYS N N -2.823 -15.331 -5.863 1.00 . A A . 39 LYS N 1 1
5 3033 1 1 39 LYS NZ N -6.295 -13.966 -1.232 1.00 . A A . 39 LYS NZ 1 1
5 3034 1 1 39 LYS O O -5.135 -13.542 -7.312 1.00 . A A . 39 LYS O 1 1
5 3035 1 1 40 PRO C C -7.449 -15.082 -8.782 1.00 . A A . 40 PRO C 1 1
5 3036 1 1 40 PRO CA C -6.034 -15.624 -8.947 1.00 . A A . 40 PRO CA 1 1
5 3037 1 1 40 PRO CB C -6.069 -17.058 -9.483 1.00 . A A . 40 PRO CB 1 1
5 3038 1 1 40 PRO CD C -5.133 -17.167 -7.286 1.00 . A A . 40 PRO CD 1 1
5 3039 1 1 40 PRO CG C -5.988 -17.918 -8.270 1.00 . A A . 40 PRO CG 1 1
5 3040 1 1 40 PRO HA H -5.486 -14.995 -9.634 1.00 . A A . 40 PRO HA 1 1
5 3041 1 1 40 PRO HB2 H -6.992 -17.220 -10.022 1.00 . A A . 40 PRO HB2 1 1
5 3042 1 1 40 PRO HB3 H -5.229 -17.221 -10.140 1.00 . A A . 40 PRO HB3 1 1
5 3043 1 1 40 PRO HD2 H -5.473 -17.347 -6.277 1.00 . A A . 40 PRO HD2 1 1
5 3044 1 1 40 PRO HD3 H -4.097 -17.449 -7.394 1.00 . A A . 40 PRO HD3 1 1
5 3045 1 1 40 PRO HG2 H -6.975 -18.076 -7.864 1.00 . A A . 40 PRO HG2 1 1
5 3046 1 1 40 PRO HG3 H -5.528 -18.862 -8.520 1.00 . A A . 40 PRO HG3 1 1
5 3047 1 1 40 PRO N N -5.335 -15.758 -7.666 1.00 . A A . 40 PRO N 1 1
5 3048 1 1 40 PRO O O -8.192 -14.952 -9.755 1.00 . A A . 40 PRO O 1 1
5 3049 1 1 41 SER C C -9.233 -12.759 -7.608 1.00 . A A . 41 SER C 1 1
5 3050 1 1 41 SER CA C -9.144 -14.240 -7.252 1.00 . A A . 41 SER CA 1 1
5 3051 1 1 41 SER CB C -9.481 -14.441 -5.773 1.00 . A A . 41 SER CB 1 1
5 3052 1 1 41 SER H H -7.179 -14.891 -6.810 1.00 . A A . 41 SER H 1 1
5 3053 1 1 41 SER HA H -9.857 -14.786 -7.852 1.00 . A A . 41 SER HA 1 1
5 3054 1 1 41 SER HB2 H -10.506 -14.151 -5.597 1.00 . A A . 41 SER HB2 1 1
5 3055 1 1 41 SER HB3 H -9.353 -15.483 -5.516 1.00 . A A . 41 SER HB3 1 1
5 3056 1 1 41 SER HG H -8.321 -12.899 -5.440 1.00 . A A . 41 SER HG 1 1
5 3057 1 1 41 SER N N -7.816 -14.765 -7.545 1.00 . A A . 41 SER N 1 1
5 3058 1 1 41 SER O O -9.630 -11.934 -6.786 1.00 . A A . 41 SER O 1 1
5 3059 1 1 41 SER OG O -8.637 -13.659 -4.947 1.00 . A A . 41 SER OG 1 1
5 3060 1 1 42 GLY C C -7.633 -10.628 -9.997 1.00 . A A . 42 GLY C 1 1
5 3061 1 1 42 GLY CA C -8.904 -11.049 -9.286 1.00 . A A . 42 GLY CA 1 1
5 3062 1 1 42 GLY H H -8.552 -13.130 -9.454 1.00 . A A . 42 GLY H 1 1
5 3063 1 1 42 GLY HA2 H -9.739 -10.926 -9.960 1.00 . A A . 42 GLY HA2 1 1
5 3064 1 1 42 GLY HA3 H -9.051 -10.411 -8.427 1.00 . A A . 42 GLY HA3 1 1
5 3065 1 1 42 GLY N N -8.860 -12.430 -8.841 1.00 . A A . 42 GLY N 1 1
5 3066 1 1 42 GLY O O -6.859 -9.810 -9.498 1.00 . A A . 42 GLY O 1 1
5 3067 1 1 43 PRO C C -6.250 -9.475 -12.564 1.00 . A A . 43 PRO C 1 1
5 3068 1 1 43 PRO CA C -6.216 -10.889 -11.995 1.00 . A A . 43 PRO CA 1 1
5 3069 1 1 43 PRO CB C -6.278 -11.921 -13.124 1.00 . A A . 43 PRO CB 1 1
5 3070 1 1 43 PRO CD C -8.281 -12.177 -11.846 1.00 . A A . 43 PRO CD 1 1
5 3071 1 1 43 PRO CG C -7.721 -12.271 -13.238 1.00 . A A . 43 PRO CG 1 1
5 3072 1 1 43 PRO HA H -5.306 -11.026 -11.429 1.00 . A A . 43 PRO HA 1 1
5 3073 1 1 43 PRO HB2 H -5.904 -11.481 -14.038 1.00 . A A . 43 PRO HB2 1 1
5 3074 1 1 43 PRO HB3 H -5.682 -12.782 -12.862 1.00 . A A . 43 PRO HB3 1 1
5 3075 1 1 43 PRO HD2 H -9.302 -11.824 -11.872 1.00 . A A . 43 PRO HD2 1 1
5 3076 1 1 43 PRO HD3 H -8.225 -13.135 -11.350 1.00 . A A . 43 PRO HD3 1 1
5 3077 1 1 43 PRO HG2 H -8.219 -11.571 -13.891 1.00 . A A . 43 PRO HG2 1 1
5 3078 1 1 43 PRO HG3 H -7.826 -13.278 -13.616 1.00 . A A . 43 PRO HG3 1 1
5 3079 1 1 43 PRO N N -7.402 -11.195 -11.190 1.00 . A A . 43 PRO N 1 1
5 3080 1 1 43 PRO O O -5.344 -9.066 -13.291 1.00 . A A . 43 PRO O 1 1
5 3081 1 1 44 SER C C -6.097 -6.674 -12.826 1.00 . A A . 44 SER C 1 1
5 3082 1 1 44 SER CA C -7.453 -7.363 -12.708 1.00 . A A . 44 SER CA 1 1
5 3083 1 1 44 SER CB C -8.362 -6.569 -11.768 1.00 . A A . 44 SER CB 1 1
5 3084 1 1 44 SER H H -7.989 -9.114 -11.645 1.00 . A A . 44 SER H 1 1
5 3085 1 1 44 SER HA H -7.909 -7.404 -13.686 1.00 . A A . 44 SER HA 1 1
5 3086 1 1 44 SER HB2 H -7.938 -6.572 -10.775 1.00 . A A . 44 SER HB2 1 1
5 3087 1 1 44 SER HB3 H -8.441 -5.552 -12.123 1.00 . A A . 44 SER HB3 1 1
5 3088 1 1 44 SER HG H -9.588 -8.089 -11.615 1.00 . A A . 44 SER HG 1 1
5 3089 1 1 44 SER N N -7.300 -8.732 -12.228 1.00 . A A . 44 SER N 1 1
5 3090 1 1 44 SER O O -5.608 -6.427 -13.928 1.00 . A A . 44 SER O 1 1
5 3091 1 1 44 SER OG O -9.659 -7.136 -11.713 1.00 . A A . 44 SER OG 1 1
5 3092 1 1 45 SER C C -3.076 -6.708 -11.417 1.00 . A A . 45 SER C 1 1
5 3093 1 1 45 SER CA C -4.197 -5.701 -11.655 1.00 . A A . 45 SER CA 1 1
5 3094 1 1 45 SER CB C -4.173 -4.627 -10.566 1.00 . A A . 45 SER CB 1 1
5 3095 1 1 45 SER H H -5.936 -6.589 -10.835 1.00 . A A . 45 SER H 1 1
5 3096 1 1 45 SER HA H -4.046 -5.232 -12.615 1.00 . A A . 45 SER HA 1 1
5 3097 1 1 45 SER HB2 H -4.674 -5.000 -9.685 1.00 . A A . 45 SER HB2 1 1
5 3098 1 1 45 SER HB3 H -3.148 -4.388 -10.323 1.00 . A A . 45 SER HB3 1 1
5 3099 1 1 45 SER HG H -4.436 -3.147 -11.822 1.00 . A A . 45 SER HG 1 1
5 3100 1 1 45 SER N N -5.495 -6.366 -11.681 1.00 . A A . 45 SER N 1 1
5 3101 1 1 45 SER O O -2.833 -7.128 -10.286 1.00 . A A . 45 SER O 1 1
5 3102 1 1 45 SER OG O -4.828 -3.447 -10.999 1.00 . A A . 45 SER OG 1 1
5 3103 1 1 46 GLY C C -1.790 -9.431 -11.992 1.00 . A A . 46 GLY C 1 1
5 3104 1 1 46 GLY CA C -1.309 -8.047 -12.381 1.00 . A A . 46 GLY CA 1 1
5 3105 1 1 46 GLY H H -2.634 -6.724 -13.370 1.00 . A A . 46 GLY H 1 1
5 3106 1 1 46 GLY HA2 H -0.799 -8.108 -13.331 1.00 . A A . 46 GLY HA2 1 1
5 3107 1 1 46 GLY HA3 H -0.613 -7.697 -11.633 1.00 . A A . 46 GLY HA3 1 1
5 3108 1 1 46 GLY N N -2.396 -7.092 -12.493 1.00 . A A . 46 GLY N 1 1
5 3109 1 1 46 GLY O O -1.788 -10.325 -12.837 1.00 . A A . 46 GLY O 1 1
5 3110 2 2 1 ZN ZN ZN -4.132 -2.575 -1.323 1.00 . B A . 201 ZN ZN 1 1
6 3111 1 1 1 GLY C C -11.474 16.579 18.046 1.00 . A A . 1 GLY C 1 1
6 3112 1 1 1 GLY CA C -12.133 16.512 19.410 1.00 . A A . 1 GLY CA 1 1
6 3113 1 1 1 GLY H1 H -10.868 15.995 21.027 1.00 . A A . 1 GLY H1 1 1
6 3114 1 1 1 GLY HA2 H -12.574 15.535 19.537 1.00 . A A . 1 GLY HA2 1 1
6 3115 1 1 1 GLY HA3 H -12.913 17.257 19.456 1.00 . A A . 1 GLY HA3 1 1
6 3116 1 1 1 GLY N N -11.194 16.748 20.491 1.00 . A A . 1 GLY N 1 1
6 3117 1 1 1 GLY O O -10.361 17.086 17.911 1.00 . A A . 1 GLY O 1 1
6 3118 1 1 2 SER C C -12.741 16.352 14.661 1.00 . A A . 2 SER C 1 1
6 3119 1 1 2 SER CA C -11.636 16.063 15.672 1.00 . A A . 2 SER CA 1 1
6 3120 1 1 2 SER CB C -10.981 14.716 15.358 1.00 . A A . 2 SER CB 1 1
6 3121 1 1 2 SER H H -13.046 15.674 17.203 1.00 . A A . 2 SER H 1 1
6 3122 1 1 2 SER HA H -10.890 16.840 15.605 1.00 . A A . 2 SER HA 1 1
6 3123 1 1 2 SER HB2 H -10.644 14.713 14.333 1.00 . A A . 2 SER HB2 1 1
6 3124 1 1 2 SER HB3 H -10.136 14.568 16.015 1.00 . A A . 2 SER HB3 1 1
6 3125 1 1 2 SER HG H -12.783 13.949 15.337 1.00 . A A . 2 SER HG 1 1
6 3126 1 1 2 SER N N -12.163 16.064 17.032 1.00 . A A . 2 SER N 1 1
6 3127 1 1 2 SER O O -13.810 15.743 14.702 1.00 . A A . 2 SER O 1 1
6 3128 1 1 2 SER OG O -11.895 13.649 15.543 1.00 . A A . 2 SER OG 1 1
6 3129 1 1 3 SER C C -12.808 17.654 11.347 1.00 . A A . 3 SER C 1 1
6 3130 1 1 3 SER CA C -13.446 17.659 12.732 1.00 . A A . 3 SER CA 1 1
6 3131 1 1 3 SER CB C -14.027 19.042 13.034 1.00 . A A . 3 SER CB 1 1
6 3132 1 1 3 SER H H -11.603 17.735 13.772 1.00 . A A . 3 SER H 1 1
6 3133 1 1 3 SER HA H -14.243 16.931 12.751 1.00 . A A . 3 SER HA 1 1
6 3134 1 1 3 SER HB2 H -14.297 19.096 14.077 1.00 . A A . 3 SER HB2 1 1
6 3135 1 1 3 SER HB3 H -13.286 19.796 12.813 1.00 . A A . 3 SER HB3 1 1
6 3136 1 1 3 SER HG H -15.045 20.083 11.724 1.00 . A A . 3 SER HG 1 1
6 3137 1 1 3 SER N N -12.474 17.285 13.753 1.00 . A A . 3 SER N 1 1
6 3138 1 1 3 SER O O -13.048 18.548 10.537 1.00 . A A . 3 SER O 1 1
6 3139 1 1 3 SER OG O -15.181 19.292 12.250 1.00 . A A . 3 SER OG 1 1
6 3140 1 1 4 GLY C C -10.052 17.345 9.731 1.00 . A A . 4 GLY C 1 1
6 3141 1 1 4 GLY CA C -11.331 16.534 9.793 1.00 . A A . 4 GLY CA 1 1
6 3142 1 1 4 GLY H H -11.838 15.953 11.765 1.00 . A A . 4 GLY H 1 1
6 3143 1 1 4 GLY HA2 H -11.097 15.497 9.603 1.00 . A A . 4 GLY HA2 1 1
6 3144 1 1 4 GLY HA3 H -12.005 16.887 9.026 1.00 . A A . 4 GLY HA3 1 1
6 3145 1 1 4 GLY N N -11.992 16.638 11.081 1.00 . A A . 4 GLY N 1 1
6 3146 1 1 4 GLY O O -10.087 18.555 9.507 1.00 . A A . 4 GLY O 1 1
6 3147 1 1 5 SER C C -7.087 17.429 8.477 1.00 . A A . 5 SER C 1 1
6 3148 1 1 5 SER CA C -7.624 17.347 9.902 1.00 . A A . 5 SER CA 1 1
6 3149 1 1 5 SER CB C -6.625 16.607 10.794 1.00 . A A . 5 SER CB 1 1
6 3150 1 1 5 SER H H -8.957 15.715 10.105 1.00 . A A . 5 SER H 1 1
6 3151 1 1 5 SER HA H -7.759 18.349 10.282 1.00 . A A . 5 SER HA 1 1
6 3152 1 1 5 SER HB2 H -6.438 15.626 10.384 1.00 . A A . 5 SER HB2 1 1
6 3153 1 1 5 SER HB3 H -5.700 17.164 10.833 1.00 . A A . 5 SER HB3 1 1
6 3154 1 1 5 SER HG H -7.223 15.530 12.318 1.00 . A A . 5 SER HG 1 1
6 3155 1 1 5 SER N N -8.920 16.679 9.931 1.00 . A A . 5 SER N 1 1
6 3156 1 1 5 SER O O -7.403 16.590 7.633 1.00 . A A . 5 SER O 1 1
6 3157 1 1 5 SER OG O -7.127 16.463 12.112 1.00 . A A . 5 SER OG 1 1
6 3158 1 1 6 SER C C -4.958 17.386 6.430 1.00 . A A . 6 SER C 1 1
6 3159 1 1 6 SER CA C -5.692 18.641 6.892 1.00 . A A . 6 SER CA 1 1
6 3160 1 1 6 SER CB C -4.733 19.832 6.902 1.00 . A A . 6 SER CB 1 1
6 3161 1 1 6 SER H H -6.057 19.081 8.931 1.00 . A A . 6 SER H 1 1
6 3162 1 1 6 SER HA H -6.499 18.845 6.204 1.00 . A A . 6 SER HA 1 1
6 3163 1 1 6 SER HB2 H -4.353 19.994 5.905 1.00 . A A . 6 SER HB2 1 1
6 3164 1 1 6 SER HB3 H -5.262 20.714 7.234 1.00 . A A . 6 SER HB3 1 1
6 3165 1 1 6 SER HG H -3.041 18.965 7.375 1.00 . A A . 6 SER HG 1 1
6 3166 1 1 6 SER N N -6.271 18.446 8.216 1.00 . A A . 6 SER N 1 1
6 3167 1 1 6 SER O O -4.653 16.502 7.229 1.00 . A A . 6 SER O 1 1
6 3168 1 1 6 SER OG O -3.640 19.599 7.775 1.00 . A A . 6 SER OG 1 1
6 3169 1 1 7 GLY C C -4.539 15.737 3.242 1.00 . A A . 7 GLY C 1 1
6 3170 1 1 7 GLY CA C -3.982 16.166 4.584 1.00 . A A . 7 GLY CA 1 1
6 3171 1 1 7 GLY H H -4.946 18.051 4.542 1.00 . A A . 7 GLY H 1 1
6 3172 1 1 7 GLY HA2 H -2.937 16.414 4.467 1.00 . A A . 7 GLY HA2 1 1
6 3173 1 1 7 GLY HA3 H -4.070 15.342 5.278 1.00 . A A . 7 GLY HA3 1 1
6 3174 1 1 7 GLY N N -4.678 17.316 5.132 1.00 . A A . 7 GLY N 1 1
6 3175 1 1 7 GLY O O -3.787 15.497 2.296 1.00 . A A . 7 GLY O 1 1
6 3176 1 1 8 THR C C -6.311 16.265 0.821 1.00 . A A . 8 THR C 1 1
6 3177 1 1 8 THR CA C -6.519 15.230 1.920 1.00 . A A . 8 THR CA 1 1
6 3178 1 1 8 THR CB C -8.030 15.018 2.131 1.00 . A A . 8 THR CB 1 1
6 3179 1 1 8 THR CG2 C -8.286 13.865 3.089 1.00 . A A . 8 THR CG2 1 1
6 3180 1 1 8 THR H H -6.407 15.841 3.944 1.00 . A A . 8 THR H 1 1
6 3181 1 1 8 THR HA H -6.085 14.292 1.605 1.00 . A A . 8 THR HA 1 1
6 3182 1 1 8 THR HB H -8.481 14.782 1.178 1.00 . A A . 8 THR HB 1 1
6 3183 1 1 8 THR HG1 H -8.559 16.913 1.990 1.00 . A A . 8 THR HG1 1 1
6 3184 1 1 8 THR HG21 H -7.935 14.132 4.075 1.00 . A A . 8 THR HG21 1 1
6 3185 1 1 8 THR HG22 H -7.760 12.987 2.745 1.00 . A A . 8 THR HG22 1 1
6 3186 1 1 8 THR HG23 H -9.345 13.658 3.128 1.00 . A A . 8 THR HG23 1 1
6 3187 1 1 8 THR N N -5.861 15.637 3.156 1.00 . A A . 8 THR N 1 1
6 3188 1 1 8 THR O O -6.059 17.437 1.098 1.00 . A A . 8 THR O 1 1
6 3189 1 1 8 THR OG1 O -8.625 16.215 2.646 1.00 . A A . 8 THR OG1 1 1
6 3190 1 1 9 GLY C C -6.661 16.104 -2.868 1.00 . A A . 9 GLY C 1 1
6 3191 1 1 9 GLY CA C -6.240 16.726 -1.552 1.00 . A A . 9 GLY CA 1 1
6 3192 1 1 9 GLY H H -6.621 14.879 -0.590 1.00 . A A . 9 GLY H 1 1
6 3193 1 1 9 GLY HA2 H -6.827 17.616 -1.382 1.00 . A A . 9 GLY HA2 1 1
6 3194 1 1 9 GLY HA3 H -5.197 17.002 -1.615 1.00 . A A . 9 GLY HA3 1 1
6 3195 1 1 9 GLY N N -6.418 15.824 -0.429 1.00 . A A . 9 GLY N 1 1
6 3196 1 1 9 GLY O O -7.678 16.487 -3.445 1.00 . A A . 9 GLY O 1 1
6 3197 1 1 10 GLU C C -5.849 12.981 -4.513 1.00 . A A . 10 GLU C 1 1
6 3198 1 1 10 GLU CA C -6.172 14.469 -4.604 1.00 . A A . 10 GLU CA 1 1
6 3199 1 1 10 GLU CB C -5.381 15.106 -5.748 1.00 . A A . 10 GLU CB 1 1
6 3200 1 1 10 GLU CD C -3.144 15.731 -4.754 1.00 . A A . 10 GLU CD 1 1
6 3201 1 1 10 GLU CG C -3.891 14.808 -5.697 1.00 . A A . 10 GLU CG 1 1
6 3202 1 1 10 GLU H H -5.078 14.882 -2.839 1.00 . A A . 10 GLU H 1 1
6 3203 1 1 10 GLU HA H -7.227 14.584 -4.801 1.00 . A A . 10 GLU HA 1 1
6 3204 1 1 10 GLU HB2 H -5.769 14.738 -6.686 1.00 . A A . 10 GLU HB2 1 1
6 3205 1 1 10 GLU HB3 H -5.514 16.177 -5.709 1.00 . A A . 10 GLU HB3 1 1
6 3206 1 1 10 GLU HG2 H -3.752 13.790 -5.366 1.00 . A A . 10 GLU HG2 1 1
6 3207 1 1 10 GLU HG3 H -3.480 14.922 -6.689 1.00 . A A . 10 GLU HG3 1 1
6 3208 1 1 10 GLU N N -5.875 15.143 -3.345 1.00 . A A . 10 GLU N 1 1
6 3209 1 1 10 GLU O O -4.926 12.576 -3.806 1.00 . A A . 10 GLU O 1 1
6 3210 1 1 10 GLU OE1 O -3.141 16.955 -5.001 1.00 . A A . 10 GLU OE1 1 1
6 3211 1 1 10 GLU OE2 O -2.563 15.229 -3.769 1.00 . A A . 10 GLU OE2 1 1
6 3212 1 1 11 LYS C C -6.281 10.198 -6.662 1.00 . A A . 11 LYS C 1 1
6 3213 1 1 11 LYS CA C -6.412 10.726 -5.237 1.00 . A A . 11 LYS CA 1 1
6 3214 1 1 11 LYS CB C -7.573 10.025 -4.528 1.00 . A A . 11 LYS CB 1 1
6 3215 1 1 11 LYS CD C -7.912 11.288 -2.383 1.00 . A A . 11 LYS CD 1 1
6 3216 1 1 11 LYS CE C -9.403 11.243 -2.085 1.00 . A A . 11 LYS CE 1 1
6 3217 1 1 11 LYS CG C -7.432 9.993 -3.016 1.00 . A A . 11 LYS CG 1 1
6 3218 1 1 11 LYS H H -7.336 12.552 -5.778 1.00 . A A . 11 LYS H 1 1
6 3219 1 1 11 LYS HA H -5.498 10.518 -4.703 1.00 . A A . 11 LYS HA 1 1
6 3220 1 1 11 LYS HB2 H -8.491 10.539 -4.772 1.00 . A A . 11 LYS HB2 1 1
6 3221 1 1 11 LYS HB3 H -7.635 9.007 -4.884 1.00 . A A . 11 LYS HB3 1 1
6 3222 1 1 11 LYS HD2 H -7.377 11.447 -1.459 1.00 . A A . 11 LYS HD2 1 1
6 3223 1 1 11 LYS HD3 H -7.714 12.105 -3.062 1.00 . A A . 11 LYS HD3 1 1
6 3224 1 1 11 LYS HE2 H -9.798 12.246 -2.135 1.00 . A A . 11 LYS HE2 1 1
6 3225 1 1 11 LYS HE3 H -9.887 10.628 -2.829 1.00 . A A . 11 LYS HE3 1 1
6 3226 1 1 11 LYS HG2 H -8.019 9.174 -2.626 1.00 . A A . 11 LYS HG2 1 1
6 3227 1 1 11 LYS HG3 H -6.391 9.844 -2.764 1.00 . A A . 11 LYS HG3 1 1
6 3228 1 1 11 LYS HZ1 H -9.944 9.676 -0.813 1.00 . A A . 11 LYS HZ1 1 1
6 3229 1 1 11 LYS HZ2 H -10.465 11.197 -0.287 1.00 . A A . 11 LYS HZ2 1 1
6 3230 1 1 11 LYS HZ3 H -8.838 10.761 -0.132 1.00 . A A . 11 LYS HZ3 1 1
6 3231 1 1 11 LYS N N -6.616 12.170 -5.234 1.00 . A A . 11 LYS N 1 1
6 3232 1 1 11 LYS NZ N -9.682 10.679 -0.735 1.00 . A A . 11 LYS NZ 1 1
6 3233 1 1 11 LYS O O -7.230 9.676 -7.246 1.00 . A A . 11 LYS O 1 1
6 3234 1 1 12 PRO C C -4.779 8.355 -8.707 1.00 . A A . 12 PRO C 1 1
6 3235 1 1 12 PRO CA C -4.791 9.876 -8.599 1.00 . A A . 12 PRO CA 1 1
6 3236 1 1 12 PRO CB C -3.398 10.444 -8.880 1.00 . A A . 12 PRO CB 1 1
6 3237 1 1 12 PRO CD C -3.899 10.948 -6.598 1.00 . A A . 12 PRO CD 1 1
6 3238 1 1 12 PRO CG C -2.775 10.604 -7.537 1.00 . A A . 12 PRO CG 1 1
6 3239 1 1 12 PRO HA H -5.497 10.281 -9.309 1.00 . A A . 12 PRO HA 1 1
6 3240 1 1 12 PRO HB2 H -2.841 9.751 -9.495 1.00 . A A . 12 PRO HB2 1 1
6 3241 1 1 12 PRO HB3 H -3.488 11.392 -9.389 1.00 . A A . 12 PRO HB3 1 1
6 3242 1 1 12 PRO HD2 H -3.721 10.519 -5.623 1.00 . A A . 12 PRO HD2 1 1
6 3243 1 1 12 PRO HD3 H -4.015 12.020 -6.525 1.00 . A A . 12 PRO HD3 1 1
6 3244 1 1 12 PRO HG2 H -2.306 9.680 -7.237 1.00 . A A . 12 PRO HG2 1 1
6 3245 1 1 12 PRO HG3 H -2.050 11.404 -7.561 1.00 . A A . 12 PRO HG3 1 1
6 3246 1 1 12 PRO N N -5.076 10.335 -7.236 1.00 . A A . 12 PRO N 1 1
6 3247 1 1 12 PRO O O -5.365 7.784 -9.628 1.00 . A A . 12 PRO O 1 1
6 3248 1 1 13 TYR C C -4.776 5.664 -6.567 1.00 . A A . 13 TYR C 1 1
6 3249 1 1 13 TYR CA C -4.018 6.250 -7.754 1.00 . A A . 13 TYR CA 1 1
6 3250 1 1 13 TYR CB C -2.554 5.809 -7.706 1.00 . A A . 13 TYR CB 1 1
6 3251 1 1 13 TYR CD1 C -1.121 7.489 -8.932 1.00 . A A . 13 TYR CD1 1 1
6 3252 1 1 13 TYR CD2 C -1.617 5.427 -10.020 1.00 . A A . 13 TYR CD2 1 1
6 3253 1 1 13 TYR CE1 C -0.386 7.896 -10.028 1.00 . A A . 13 TYR CE1 1 1
6 3254 1 1 13 TYR CE2 C -0.882 5.825 -11.120 1.00 . A A . 13 TYR CE2 1 1
6 3255 1 1 13 TYR CG C -1.749 6.249 -8.908 1.00 . A A . 13 TYR CG 1 1
6 3256 1 1 13 TYR CZ C -0.269 7.060 -11.119 1.00 . A A . 13 TYR CZ 1 1
6 3257 1 1 13 TYR H H -3.662 8.216 -7.056 1.00 . A A . 13 TYR H 1 1
6 3258 1 1 13 TYR HA H -4.464 5.884 -8.668 1.00 . A A . 13 TYR HA 1 1
6 3259 1 1 13 TYR HB2 H -2.089 6.225 -6.826 1.00 . A A . 13 TYR HB2 1 1
6 3260 1 1 13 TYR HB3 H -2.511 4.731 -7.655 1.00 . A A . 13 TYR HB3 1 1
6 3261 1 1 13 TYR HD1 H -1.215 8.141 -8.076 1.00 . A A . 13 TYR HD1 1 1
6 3262 1 1 13 TYR HD2 H -2.100 4.460 -10.017 1.00 . A A . 13 TYR HD2 1 1
6 3263 1 1 13 TYR HE1 H 0.095 8.863 -10.028 1.00 . A A . 13 TYR HE1 1 1
6 3264 1 1 13 TYR HE2 H -0.791 5.171 -11.974 1.00 . A A . 13 TYR HE2 1 1
6 3265 1 1 13 TYR HH H 0.739 6.690 -12.714 1.00 . A A . 13 TYR HH 1 1
6 3266 1 1 13 TYR N N -4.108 7.705 -7.763 1.00 . A A . 13 TYR N 1 1
6 3267 1 1 13 TYR O O -4.740 6.207 -5.462 1.00 . A A . 13 TYR O 1 1
6 3268 1 1 13 TYR OH O 0.463 7.461 -12.213 1.00 . A A . 13 TYR OH 1 1
6 3269 1 1 14 LYS C C -6.207 2.374 -5.940 1.00 . A A . 14 LYS C 1 1
6 3270 1 1 14 LYS CA C -6.230 3.888 -5.755 1.00 . A A . 14 LYS CA 1 1
6 3271 1 1 14 LYS CB C -7.675 4.391 -5.756 1.00 . A A . 14 LYS CB 1 1
6 3272 1 1 14 LYS CD C -8.552 4.258 -3.406 1.00 . A A . 14 LYS CD 1 1
6 3273 1 1 14 LYS CE C -9.814 3.929 -2.623 1.00 . A A . 14 LYS CE 1 1
6 3274 1 1 14 LYS CG C -8.581 3.642 -4.794 1.00 . A A . 14 LYS CG 1 1
6 3275 1 1 14 LYS H H -5.453 4.166 -7.705 1.00 . A A . 14 LYS H 1 1
6 3276 1 1 14 LYS HA H -5.774 4.130 -4.807 1.00 . A A . 14 LYS HA 1 1
6 3277 1 1 14 LYS HB2 H -7.680 5.436 -5.482 1.00 . A A . 14 LYS HB2 1 1
6 3278 1 1 14 LYS HB3 H -8.079 4.287 -6.753 1.00 . A A . 14 LYS HB3 1 1
6 3279 1 1 14 LYS HD2 H -7.698 3.874 -2.868 1.00 . A A . 14 LYS HD2 1 1
6 3280 1 1 14 LYS HD3 H -8.467 5.332 -3.500 1.00 . A A . 14 LYS HD3 1 1
6 3281 1 1 14 LYS HE2 H -10.642 3.862 -3.312 1.00 . A A . 14 LYS HE2 1 1
6 3282 1 1 14 LYS HE3 H -9.678 2.977 -2.130 1.00 . A A . 14 LYS HE3 1 1
6 3283 1 1 14 LYS HG2 H -9.593 3.672 -5.169 1.00 . A A . 14 LYS HG2 1 1
6 3284 1 1 14 LYS HG3 H -8.250 2.615 -4.729 1.00 . A A . 14 LYS HG3 1 1
6 3285 1 1 14 LYS HZ1 H -10.396 5.855 -2.062 1.00 . A A . 14 LYS HZ1 1 1
6 3286 1 1 14 LYS HZ2 H -9.280 5.142 -1.009 1.00 . A A . 14 LYS HZ2 1 1
6 3287 1 1 14 LYS HZ3 H -10.898 4.648 -0.989 1.00 . A A . 14 LYS HZ3 1 1
6 3288 1 1 14 LYS N N -5.463 4.552 -6.803 1.00 . A A . 14 LYS N 1 1
6 3289 1 1 14 LYS NZ N -10.118 4.966 -1.599 1.00 . A A . 14 LYS NZ 1 1
6 3290 1 1 14 LYS O O -6.408 1.870 -7.045 1.00 . A A . 14 LYS O 1 1
6 3291 1 1 15 CYS C C -7.320 -0.395 -4.828 1.00 . A A . 15 CYS C 1 1
6 3292 1 1 15 CYS CA C -5.915 0.197 -4.891 1.00 . A A . 15 CYS CA 1 1
6 3293 1 1 15 CYS CB C -5.071 -0.339 -3.734 1.00 . A A . 15 CYS CB 1 1
6 3294 1 1 15 CYS H H -5.810 2.113 -3.997 1.00 . A A . 15 CYS H 1 1
6 3295 1 1 15 CYS HA H -5.457 -0.094 -5.824 1.00 . A A . 15 CYS HA 1 1
6 3296 1 1 15 CYS HB2 H -4.196 0.284 -3.618 1.00 . A A . 15 CYS HB2 1 1
6 3297 1 1 15 CYS HB3 H -5.655 -0.303 -2.826 1.00 . A A . 15 CYS HB3 1 1
6 3298 1 1 15 CYS N N -5.963 1.653 -4.850 1.00 . A A . 15 CYS N 1 1
6 3299 1 1 15 CYS O O -8.002 -0.294 -3.810 1.00 . A A . 15 CYS O 1 1
6 3300 1 1 15 CYS SG S -4.502 -2.055 -3.960 1.00 . A A . 15 CYS SG 1 1
6 3301 1 1 16 ASN C C -9.062 -3.012 -5.363 1.00 . A A . 16 ASN C 1 1
6 3302 1 1 16 ASN CA C -9.068 -1.623 -5.994 1.00 . A A . 16 ASN CA 1 1
6 3303 1 1 16 ASN CB C -9.535 -1.714 -7.449 1.00 . A A . 16 ASN CB 1 1
6 3304 1 1 16 ASN CG C -9.115 -3.012 -8.111 1.00 . A A . 16 ASN CG 1 1
6 3305 1 1 16 ASN H H -7.155 -1.063 -6.706 1.00 . A A . 16 ASN H 1 1
6 3306 1 1 16 ASN HA H -9.752 -0.993 -5.445 1.00 . A A . 16 ASN HA 1 1
6 3307 1 1 16 ASN HB2 H -10.613 -1.650 -7.479 1.00 . A A . 16 ASN HB2 1 1
6 3308 1 1 16 ASN HB3 H -9.113 -0.893 -8.008 1.00 . A A . 16 ASN HB3 1 1
6 3309 1 1 16 ASN HD21 H -7.206 -2.456 -8.046 1.00 . A A . 16 ASN HD21 1 1
6 3310 1 1 16 ASN HD22 H -7.515 -4.003 -8.751 1.00 . A A . 16 ASN HD22 1 1
6 3311 1 1 16 ASN N N -7.745 -1.015 -5.925 1.00 . A A . 16 ASN N 1 1
6 3312 1 1 16 ASN ND2 N -7.814 -3.174 -8.324 1.00 . A A . 16 ASN ND2 1 1
6 3313 1 1 16 ASN O O -9.996 -3.792 -5.547 1.00 . A A . 16 ASN O 1 1
6 3314 1 1 16 ASN OD1 O -9.950 -3.860 -8.426 1.00 . A A . 16 ASN OD1 1 1
6 3315 1 1 17 GLU C C -8.185 -4.492 -2.468 1.00 . A A . 17 GLU C 1 1
6 3316 1 1 17 GLU CA C -7.877 -4.607 -3.958 1.00 . A A . 17 GLU CA 1 1
6 3317 1 1 17 GLU CB C -6.468 -5.169 -4.157 1.00 . A A . 17 GLU CB 1 1
6 3318 1 1 17 GLU CD C -4.813 -6.078 -5.835 1.00 . A A . 17 GLU CD 1 1
6 3319 1 1 17 GLU CG C -6.019 -5.188 -5.609 1.00 . A A . 17 GLU CG 1 1
6 3320 1 1 17 GLU H H -7.292 -2.648 -4.507 1.00 . A A . 17 GLU H 1 1
6 3321 1 1 17 GLU HA H -8.590 -5.280 -4.410 1.00 . A A . 17 GLU HA 1 1
6 3322 1 1 17 GLU HB2 H -5.770 -4.568 -3.593 1.00 . A A . 17 GLU HB2 1 1
6 3323 1 1 17 GLU HB3 H -6.441 -6.182 -3.781 1.00 . A A . 17 GLU HB3 1 1
6 3324 1 1 17 GLU HG2 H -6.833 -5.550 -6.219 1.00 . A A . 17 GLU HG2 1 1
6 3325 1 1 17 GLU HG3 H -5.767 -4.181 -5.907 1.00 . A A . 17 GLU HG3 1 1
6 3326 1 1 17 GLU N N -8.004 -3.312 -4.617 1.00 . A A . 17 GLU N 1 1
6 3327 1 1 17 GLU O O -8.764 -5.400 -1.870 1.00 . A A . 17 GLU O 1 1
6 3328 1 1 17 GLU OE1 O -3.678 -5.608 -5.613 1.00 . A A . 17 GLU OE1 1 1
6 3329 1 1 17 GLU OE2 O -5.004 -7.246 -6.234 1.00 . A A . 17 GLU OE2 1 1
6 3330 1 1 18 CYS C C -8.697 -1.783 -0.229 1.00 . A A . 18 CYS C 1 1
6 3331 1 1 18 CYS CA C -8.025 -3.135 -0.454 1.00 . A A . 18 CYS CA 1 1
6 3332 1 1 18 CYS CB C -6.704 -3.194 0.317 1.00 . A A . 18 CYS CB 1 1
6 3333 1 1 18 CYS H H -7.336 -2.683 -2.404 1.00 . A A . 18 CYS H 1 1
6 3334 1 1 18 CYS HA H -8.679 -3.913 -0.091 1.00 . A A . 18 CYS HA 1 1
6 3335 1 1 18 CYS HB2 H -6.891 -2.958 1.354 1.00 . A A . 18 CYS HB2 1 1
6 3336 1 1 18 CYS HB3 H -6.300 -4.193 0.247 1.00 . A A . 18 CYS HB3 1 1
6 3337 1 1 18 CYS N N -7.793 -3.370 -1.874 1.00 . A A . 18 CYS N 1 1
6 3338 1 1 18 CYS O O -9.677 -1.681 0.508 1.00 . A A . 18 CYS O 1 1
6 3339 1 1 18 CYS SG S -5.436 -2.037 -0.293 1.00 . A A . 18 CYS SG 1 1
6 3340 1 1 19 GLY C C -7.686 1.609 -0.321 1.00 . A A . 19 GLY C 1 1
6 3341 1 1 19 GLY CA C -8.725 0.582 -0.729 1.00 . A A . 19 GLY CA 1 1
6 3342 1 1 19 GLY H H -7.382 -0.890 -1.446 1.00 . A A . 19 GLY H 1 1
6 3343 1 1 19 GLY HA2 H -9.159 0.880 -1.671 1.00 . A A . 19 GLY HA2 1 1
6 3344 1 1 19 GLY HA3 H -9.501 0.555 0.022 1.00 . A A . 19 GLY HA3 1 1
6 3345 1 1 19 GLY N N -8.164 -0.749 -0.871 1.00 . A A . 19 GLY N 1 1
6 3346 1 1 19 GLY O O -8.008 2.607 0.324 1.00 . A A . 19 GLY O 1 1
6 3347 1 1 20 LYS C C -5.012 3.176 -1.549 1.00 . A A . 20 LYS C 1 1
6 3348 1 1 20 LYS CA C -5.345 2.273 -0.365 1.00 . A A . 20 LYS CA 1 1
6 3349 1 1 20 LYS CB C -4.103 1.483 0.052 1.00 . A A . 20 LYS CB 1 1
6 3350 1 1 20 LYS CD C -3.137 2.906 1.883 1.00 . A A . 20 LYS CD 1 1
6 3351 1 1 20 LYS CE C -1.967 3.776 2.314 1.00 . A A . 20 LYS CE 1 1
6 3352 1 1 20 LYS CG C -2.939 2.360 0.479 1.00 . A A . 20 LYS CG 1 1
6 3353 1 1 20 LYS H H -6.241 0.551 -1.209 1.00 . A A . 20 LYS H 1 1
6 3354 1 1 20 LYS HA H -5.665 2.888 0.462 1.00 . A A . 20 LYS HA 1 1
6 3355 1 1 20 LYS HB2 H -4.362 0.837 0.878 1.00 . A A . 20 LYS HB2 1 1
6 3356 1 1 20 LYS HB3 H -3.781 0.875 -0.781 1.00 . A A . 20 LYS HB3 1 1
6 3357 1 1 20 LYS HD2 H -4.039 3.499 1.906 1.00 . A A . 20 LYS HD2 1 1
6 3358 1 1 20 LYS HD3 H -3.231 2.078 2.572 1.00 . A A . 20 LYS HD3 1 1
6 3359 1 1 20 LYS HE2 H -1.849 4.577 1.599 1.00 . A A . 20 LYS HE2 1 1
6 3360 1 1 20 LYS HE3 H -2.183 4.192 3.287 1.00 . A A . 20 LYS HE3 1 1
6 3361 1 1 20 LYS HG2 H -2.031 1.775 0.457 1.00 . A A . 20 LYS HG2 1 1
6 3362 1 1 20 LYS HG3 H -2.852 3.188 -0.210 1.00 . A A . 20 LYS HG3 1 1
6 3363 1 1 20 LYS HZ1 H -0.040 3.455 3.055 1.00 . A A . 20 LYS HZ1 1 1
6 3364 1 1 20 LYS HZ2 H -0.249 2.960 1.450 1.00 . A A . 20 LYS HZ2 1 1
6 3365 1 1 20 LYS HZ3 H -0.888 2.032 2.711 1.00 . A A . 20 LYS HZ3 1 1
6 3366 1 1 20 LYS N N -6.435 1.364 -0.696 1.00 . A A . 20 LYS N 1 1
6 3367 1 1 20 LYS NZ N -0.697 3.002 2.388 1.00 . A A . 20 LYS NZ 1 1
6 3368 1 1 20 LYS O O -4.693 2.697 -2.637 1.00 . A A . 20 LYS O 1 1
6 3369 1 1 21 ALA C C -3.485 6.189 -2.090 1.00 . A A . 21 ALA C 1 1
6 3370 1 1 21 ALA CA C -4.790 5.454 -2.376 1.00 . A A . 21 ALA CA 1 1
6 3371 1 1 21 ALA CB C -5.936 6.445 -2.518 1.00 . A A . 21 ALA CB 1 1
6 3372 1 1 21 ALA H H -5.347 4.805 -0.440 1.00 . A A . 21 ALA H 1 1
6 3373 1 1 21 ALA HA H -4.692 4.918 -3.309 1.00 . A A . 21 ALA HA 1 1
6 3374 1 1 21 ALA HB1 H -6.850 5.991 -2.166 1.00 . A A . 21 ALA HB1 1 1
6 3375 1 1 21 ALA HB2 H -5.723 7.327 -1.931 1.00 . A A . 21 ALA HB2 1 1
6 3376 1 1 21 ALA HB3 H -6.046 6.720 -3.556 1.00 . A A . 21 ALA HB3 1 1
6 3377 1 1 21 ALA N N -5.087 4.485 -1.329 1.00 . A A . 21 ALA N 1 1
6 3378 1 1 21 ALA O O -3.203 6.553 -0.948 1.00 . A A . 21 ALA O 1 1
6 3379 1 1 22 PHE C C -1.401 8.384 -3.808 1.00 . A A . 22 PHE C 1 1
6 3380 1 1 22 PHE CA C -1.414 7.094 -2.994 1.00 . A A . 22 PHE CA 1 1
6 3381 1 1 22 PHE CB C -0.267 6.185 -3.439 1.00 . A A . 22 PHE CB 1 1
6 3382 1 1 22 PHE CD1 C -1.384 3.946 -3.240 1.00 . A A . 22 PHE CD1 1 1
6 3383 1 1 22 PHE CD2 C 0.604 4.336 -1.983 1.00 . A A . 22 PHE CD2 1 1
6 3384 1 1 22 PHE CE1 C -1.464 2.667 -2.723 1.00 . A A . 22 PHE CE1 1 1
6 3385 1 1 22 PHE CE2 C 0.530 3.058 -1.463 1.00 . A A . 22 PHE CE2 1 1
6 3386 1 1 22 PHE CG C -0.351 4.795 -2.876 1.00 . A A . 22 PHE CG 1 1
6 3387 1 1 22 PHE CZ C -0.505 2.222 -1.834 1.00 . A A . 22 PHE CZ 1 1
6 3388 1 1 22 PHE H H -2.971 6.090 -4.019 1.00 . A A . 22 PHE H 1 1
6 3389 1 1 22 PHE HA H -1.283 7.339 -1.951 1.00 . A A . 22 PHE HA 1 1
6 3390 1 1 22 PHE HB2 H -0.276 6.107 -4.516 1.00 . A A . 22 PHE HB2 1 1
6 3391 1 1 22 PHE HB3 H 0.670 6.617 -3.122 1.00 . A A . 22 PHE HB3 1 1
6 3392 1 1 22 PHE HD1 H -2.134 4.293 -3.936 1.00 . A A . 22 PHE HD1 1 1
6 3393 1 1 22 PHE HD2 H 1.415 4.989 -1.692 1.00 . A A . 22 PHE HD2 1 1
6 3394 1 1 22 PHE HE1 H -2.273 2.016 -3.015 1.00 . A A . 22 PHE HE1 1 1
6 3395 1 1 22 PHE HE2 H 1.282 2.713 -0.768 1.00 . A A . 22 PHE HE2 1 1
6 3396 1 1 22 PHE HZ H -0.565 1.223 -1.428 1.00 . A A . 22 PHE HZ 1 1
6 3397 1 1 22 PHE N N -2.691 6.404 -3.133 1.00 . A A . 22 PHE N 1 1
6 3398 1 1 22 PHE O O -2.408 8.762 -4.407 1.00 . A A . 22 PHE O 1 1
6 3399 1 1 23 ARG C C 0.582 10.066 -5.902 1.00 . A A . 23 ARG C 1 1
6 3400 1 1 23 ARG CA C -0.110 10.304 -4.563 1.00 . A A . 23 ARG CA 1 1
6 3401 1 1 23 ARG CB C 0.684 11.319 -3.740 1.00 . A A . 23 ARG CB 1 1
6 3402 1 1 23 ARG CD C 2.137 12.679 -5.275 1.00 . A A . 23 ARG CD 1 1
6 3403 1 1 23 ARG CG C 0.868 12.658 -4.437 1.00 . A A . 23 ARG CG 1 1
6 3404 1 1 23 ARG CZ C 3.155 14.231 -6.887 1.00 . A A . 23 ARG CZ 1 1
6 3405 1 1 23 ARG H H 0.513 8.703 -3.327 1.00 . A A . 23 ARG H 1 1
6 3406 1 1 23 ARG HA H -1.098 10.697 -4.747 1.00 . A A . 23 ARG HA 1 1
6 3407 1 1 23 ARG HB2 H 0.167 11.492 -2.808 1.00 . A A . 23 ARG HB2 1 1
6 3408 1 1 23 ARG HB3 H 1.661 10.910 -3.530 1.00 . A A . 23 ARG HB3 1 1
6 3409 1 1 23 ARG HD2 H 2.965 12.361 -4.659 1.00 . A A . 23 ARG HD2 1 1
6 3410 1 1 23 ARG HD3 H 2.019 11.994 -6.101 1.00 . A A . 23 ARG HD3 1 1
6 3411 1 1 23 ARG HE H 2.051 14.779 -5.319 1.00 . A A . 23 ARG HE 1 1
6 3412 1 1 23 ARG HG2 H 0.021 12.836 -5.083 1.00 . A A . 23 ARG HG2 1 1
6 3413 1 1 23 ARG HG3 H 0.926 13.436 -3.691 1.00 . A A . 23 ARG HG3 1 1
6 3414 1 1 23 ARG HH11 H 3.510 12.276 -7.249 1.00 . A A . 23 ARG HH11 1 1
6 3415 1 1 23 ARG HH12 H 4.222 13.380 -8.378 1.00 . A A . 23 ARG HH12 1 1
6 3416 1 1 23 ARG HH21 H 2.983 16.243 -6.799 1.00 . A A . 23 ARG HH21 1 1
6 3417 1 1 23 ARG HH22 H 3.922 15.637 -8.121 1.00 . A A . 23 ARG HH22 1 1
6 3418 1 1 23 ARG N N -0.254 9.055 -3.824 1.00 . A A . 23 ARG N 1 1
6 3419 1 1 23 ARG NE N 2.423 14.012 -5.801 1.00 . A A . 23 ARG NE 1 1
6 3420 1 1 23 ARG NH1 N 3.672 13.212 -7.559 1.00 . A A . 23 ARG NH1 1 1
6 3421 1 1 23 ARG NH2 N 3.371 15.473 -7.303 1.00 . A A . 23 ARG NH2 1 1
6 3422 1 1 23 ARG O O 0.287 10.734 -6.892 1.00 . A A . 23 ARG O 1 1
6 3423 1 1 24 ALA C C 2.134 7.296 -7.462 1.00 . A A . 24 ALA C 1 1
6 3424 1 1 24 ALA CA C 2.238 8.783 -7.141 1.00 . A A . 24 ALA CA 1 1
6 3425 1 1 24 ALA CB C 3.696 9.195 -7.006 1.00 . A A . 24 ALA CB 1 1
6 3426 1 1 24 ALA H H 1.696 8.611 -5.103 1.00 . A A . 24 ALA H 1 1
6 3427 1 1 24 ALA HA H 1.804 9.347 -7.954 1.00 . A A . 24 ALA HA 1 1
6 3428 1 1 24 ALA HB1 H 4.271 8.362 -6.629 1.00 . A A . 24 ALA HB1 1 1
6 3429 1 1 24 ALA HB2 H 4.078 9.488 -7.973 1.00 . A A . 24 ALA HB2 1 1
6 3430 1 1 24 ALA HB3 H 3.773 10.026 -6.321 1.00 . A A . 24 ALA HB3 1 1
6 3431 1 1 24 ALA N N 1.505 9.110 -5.924 1.00 . A A . 24 ALA N 1 1
6 3432 1 1 24 ALA O O 1.817 6.484 -6.592 1.00 . A A . 24 ALA O 1 1
6 3433 1 1 25 ARG C C 3.323 4.694 -8.371 1.00 . A A . 25 ARG C 1 1
6 3434 1 1 25 ARG CA C 2.335 5.556 -9.152 1.00 . A A . 25 ARG CA 1 1
6 3435 1 1 25 ARG CB C 2.627 5.454 -10.650 1.00 . A A . 25 ARG CB 1 1
6 3436 1 1 25 ARG CD C 3.040 3.939 -12.611 1.00 . A A . 25 ARG CD 1 1
6 3437 1 1 25 ARG CG C 2.465 4.050 -11.208 1.00 . A A . 25 ARG CG 1 1
6 3438 1 1 25 ARG CZ C 2.640 4.994 -14.795 1.00 . A A . 25 ARG CZ 1 1
6 3439 1 1 25 ARG H H 2.647 7.638 -9.364 1.00 . A A . 25 ARG H 1 1
6 3440 1 1 25 ARG HA H 1.334 5.196 -8.964 1.00 . A A . 25 ARG HA 1 1
6 3441 1 1 25 ARG HB2 H 1.952 6.109 -11.182 1.00 . A A . 25 ARG HB2 1 1
6 3442 1 1 25 ARG HB3 H 3.642 5.775 -10.829 1.00 . A A . 25 ARG HB3 1 1
6 3443 1 1 25 ARG HD2 H 4.021 4.390 -12.621 1.00 . A A . 25 ARG HD2 1 1
6 3444 1 1 25 ARG HD3 H 3.123 2.893 -12.870 1.00 . A A . 25 ARG HD3 1 1
6 3445 1 1 25 ARG HE H 1.266 4.776 -13.365 1.00 . A A . 25 ARG HE 1 1
6 3446 1 1 25 ARG HG2 H 2.980 3.354 -10.563 1.00 . A A . 25 ARG HG2 1 1
6 3447 1 1 25 ARG HG3 H 1.414 3.804 -11.239 1.00 . A A . 25 ARG HG3 1 1
6 3448 1 1 25 ARG HH11 H 4.524 4.325 -14.508 1.00 . A A . 25 ARG HH11 1 1
6 3449 1 1 25 ARG HH12 H 4.228 5.071 -16.043 1.00 . A A . 25 ARG HH12 1 1
6 3450 1 1 25 ARG HH21 H 0.864 5.761 -15.383 1.00 . A A . 25 ARG HH21 1 1
6 3451 1 1 25 ARG HH22 H 2.146 5.888 -16.540 1.00 . A A . 25 ARG HH22 1 1
6 3452 1 1 25 ARG N N 2.401 6.946 -8.716 1.00 . A A . 25 ARG N 1 1
6 3453 1 1 25 ARG NE N 2.202 4.607 -13.602 1.00 . A A . 25 ARG NE 1 1
6 3454 1 1 25 ARG NH1 N 3.901 4.780 -15.144 1.00 . A A . 25 ARG NH1 1 1
6 3455 1 1 25 ARG NH2 N 1.816 5.597 -15.642 1.00 . A A . 25 ARG NH2 1 1
6 3456 1 1 25 ARG O O 2.930 3.754 -7.679 1.00 . A A . 25 ARG O 1 1
6 3457 1 1 26 SER C C 5.226 3.941 -6.369 1.00 . A A . 26 SER C 1 1
6 3458 1 1 26 SER CA C 5.650 4.274 -7.796 1.00 . A A . 26 SER CA 1 1
6 3459 1 1 26 SER CB C 6.953 5.075 -7.779 1.00 . A A . 26 SER CB 1 1
6 3460 1 1 26 SER H H 4.856 5.780 -9.054 1.00 . A A . 26 SER H 1 1
6 3461 1 1 26 SER HA H 5.812 3.352 -8.336 1.00 . A A . 26 SER HA 1 1
6 3462 1 1 26 SER HB2 H 7.760 4.439 -7.447 1.00 . A A . 26 SER HB2 1 1
6 3463 1 1 26 SER HB3 H 7.165 5.434 -8.776 1.00 . A A . 26 SER HB3 1 1
6 3464 1 1 26 SER HG H 6.736 6.988 -7.417 1.00 . A A . 26 SER HG 1 1
6 3465 1 1 26 SER N N 4.606 5.020 -8.487 1.00 . A A . 26 SER N 1 1
6 3466 1 1 26 SER O O 5.407 2.816 -5.903 1.00 . A A . 26 SER O 1 1
6 3467 1 1 26 SER OG O 6.858 6.186 -6.904 1.00 . A A . 26 SER OG 1 1
6 3468 1 1 27 SER C C 3.237 3.574 -4.204 1.00 . A A . 27 SER C 1 1
6 3469 1 1 27 SER CA C 4.215 4.742 -4.305 1.00 . A A . 27 SER CA 1 1
6 3470 1 1 27 SER CB C 3.555 6.020 -3.784 1.00 . A A . 27 SER CB 1 1
6 3471 1 1 27 SER H H 4.545 5.802 -6.108 1.00 . A A . 27 SER H 1 1
6 3472 1 1 27 SER HA H 5.083 4.523 -3.701 1.00 . A A . 27 SER HA 1 1
6 3473 1 1 27 SER HB2 H 2.898 6.418 -4.542 1.00 . A A . 27 SER HB2 1 1
6 3474 1 1 27 SER HB3 H 2.983 5.790 -2.896 1.00 . A A . 27 SER HB3 1 1
6 3475 1 1 27 SER HG H 5.320 6.847 -3.978 1.00 . A A . 27 SER HG 1 1
6 3476 1 1 27 SER N N 4.661 4.927 -5.681 1.00 . A A . 27 SER N 1 1
6 3477 1 1 27 SER O O 3.388 2.695 -3.355 1.00 . A A . 27 SER O 1 1
6 3478 1 1 27 SER OG O 4.526 7.000 -3.461 1.00 . A A . 27 SER OG 1 1
6 3479 1 1 28 LEU C C 1.889 1.143 -5.221 1.00 . A A . 28 LEU C 1 1
6 3480 1 1 28 LEU CA C 1.233 2.513 -5.088 1.00 . A A . 28 LEU CA 1 1
6 3481 1 1 28 LEU CB C 0.245 2.732 -6.235 1.00 . A A . 28 LEU CB 1 1
6 3482 1 1 28 LEU CD1 C -1.830 1.527 -5.508 1.00 . A A . 28 LEU CD1 1 1
6 3483 1 1 28 LEU CD2 C -1.269 1.691 -7.940 1.00 . A A . 28 LEU CD2 1 1
6 3484 1 1 28 LEU CG C -0.706 1.571 -6.532 1.00 . A A . 28 LEU CG 1 1
6 3485 1 1 28 LEU H H 2.169 4.299 -5.730 1.00 . A A . 28 LEU H 1 1
6 3486 1 1 28 LEU HA H 0.698 2.554 -4.151 1.00 . A A . 28 LEU HA 1 1
6 3487 1 1 28 LEU HB2 H -0.354 3.597 -5.995 1.00 . A A . 28 LEU HB2 1 1
6 3488 1 1 28 LEU HB3 H 0.817 2.929 -7.130 1.00 . A A . 28 LEU HB3 1 1
6 3489 1 1 28 LEU HD11 H -2.680 1.011 -5.929 1.00 . A A . 28 LEU HD11 1 1
6 3490 1 1 28 LEU HD12 H -2.116 2.535 -5.244 1.00 . A A . 28 LEU HD12 1 1
6 3491 1 1 28 LEU HD13 H -1.492 1.006 -4.625 1.00 . A A . 28 LEU HD13 1 1
6 3492 1 1 28 LEU HD21 H -0.501 2.056 -8.605 1.00 . A A . 28 LEU HD21 1 1
6 3493 1 1 28 LEU HD22 H -2.102 2.379 -7.938 1.00 . A A . 28 LEU HD22 1 1
6 3494 1 1 28 LEU HD23 H -1.606 0.721 -8.277 1.00 . A A . 28 LEU HD23 1 1
6 3495 1 1 28 LEU HG H -0.160 0.641 -6.467 1.00 . A A . 28 LEU HG 1 1
6 3496 1 1 28 LEU N N 2.236 3.572 -5.077 1.00 . A A . 28 LEU N 1 1
6 3497 1 1 28 LEU O O 1.502 0.190 -4.545 1.00 . A A . 28 LEU O 1 1
6 3498 1 1 29 ALA C C 4.192 -0.728 -5.012 1.00 . A A . 29 ALA C 1 1
6 3499 1 1 29 ALA CA C 3.599 -0.201 -6.314 1.00 . A A . 29 ALA CA 1 1
6 3500 1 1 29 ALA CB C 4.691 -0.011 -7.356 1.00 . A A . 29 ALA CB 1 1
6 3501 1 1 29 ALA H H 3.148 1.847 -6.605 1.00 . A A . 29 ALA H 1 1
6 3502 1 1 29 ALA HA H 2.893 -0.924 -6.695 1.00 . A A . 29 ALA HA 1 1
6 3503 1 1 29 ALA HB1 H 4.701 1.017 -7.684 1.00 . A A . 29 ALA HB1 1 1
6 3504 1 1 29 ALA HB2 H 5.648 -0.260 -6.922 1.00 . A A . 29 ALA HB2 1 1
6 3505 1 1 29 ALA HB3 H 4.499 -0.657 -8.200 1.00 . A A . 29 ALA HB3 1 1
6 3506 1 1 29 ALA N N 2.886 1.052 -6.096 1.00 . A A . 29 ALA N 1 1
6 3507 1 1 29 ALA O O 4.004 -1.893 -4.661 1.00 . A A . 29 ALA O 1 1
6 3508 1 1 30 ILE C C 4.575 -1.069 -2.183 1.00 . A A . 30 ILE C 1 1
6 3509 1 1 30 ILE CA C 5.531 -0.245 -3.039 1.00 . A A . 30 ILE CA 1 1
6 3510 1 1 30 ILE CB C 5.982 0.991 -2.239 1.00 . A A . 30 ILE CB 1 1
6 3511 1 1 30 ILE CD1 C 8.154 1.138 -3.559 1.00 . A A . 30 ILE CD1 1 1
6 3512 1 1 30 ILE CG1 C 6.912 1.862 -3.086 1.00 . A A . 30 ILE CG1 1 1
6 3513 1 1 30 ILE CG2 C 6.673 0.566 -0.952 1.00 . A A . 30 ILE CG2 1 1
6 3514 1 1 30 ILE H H 5.024 1.050 -4.634 1.00 . A A . 30 ILE H 1 1
6 3515 1 1 30 ILE HA H 6.403 -0.842 -3.263 1.00 . A A . 30 ILE HA 1 1
6 3516 1 1 30 ILE HB H 5.105 1.563 -1.977 1.00 . A A . 30 ILE HB 1 1
6 3517 1 1 30 ILE HD11 H 9.031 1.659 -3.203 1.00 . A A . 30 ILE HD11 1 1
6 3518 1 1 30 ILE HD12 H 8.153 0.130 -3.172 1.00 . A A . 30 ILE HD12 1 1
6 3519 1 1 30 ILE HD13 H 8.166 1.110 -4.638 1.00 . A A . 30 ILE HD13 1 1
6 3520 1 1 30 ILE HG12 H 6.378 2.207 -3.957 1.00 . A A . 30 ILE HG12 1 1
6 3521 1 1 30 ILE HG13 H 7.227 2.714 -2.501 1.00 . A A . 30 ILE HG13 1 1
6 3522 1 1 30 ILE HG21 H 6.474 -0.479 -0.765 1.00 . A A . 30 ILE HG21 1 1
6 3523 1 1 30 ILE HG22 H 7.738 0.717 -1.048 1.00 . A A . 30 ILE HG22 1 1
6 3524 1 1 30 ILE HG23 H 6.298 1.156 -0.130 1.00 . A A . 30 ILE HG23 1 1
6 3525 1 1 30 ILE N N 4.910 0.135 -4.302 1.00 . A A . 30 ILE N 1 1
6 3526 1 1 30 ILE O O 4.996 -1.967 -1.453 1.00 . A A . 30 ILE O 1 1
6 3527 1 1 31 HIS C C 1.847 -2.751 -2.235 1.00 . A A . 31 HIS C 1 1
6 3528 1 1 31 HIS CA C 2.269 -1.474 -1.515 1.00 . A A . 31 HIS CA 1 1
6 3529 1 1 31 HIS CB C 1.052 -0.578 -1.285 1.00 . A A . 31 HIS CB 1 1
6 3530 1 1 31 HIS CD2 C -1.342 -1.438 -1.790 1.00 . A A . 31 HIS CD2 1 1
6 3531 1 1 31 HIS CE1 C -1.628 -2.663 0.006 1.00 . A A . 31 HIS CE1 1 1
6 3532 1 1 31 HIS CG C -0.215 -1.339 -1.046 1.00 . A A . 31 HIS CG 1 1
6 3533 1 1 31 HIS H H 3.013 -0.034 -2.878 1.00 . A A . 31 HIS H 1 1
6 3534 1 1 31 HIS HA H 2.697 -1.738 -0.560 1.00 . A A . 31 HIS HA 1 1
6 3535 1 1 31 HIS HB2 H 1.231 0.046 -0.421 1.00 . A A . 31 HIS HB2 1 1
6 3536 1 1 31 HIS HB3 H 0.905 0.049 -2.152 1.00 . A A . 31 HIS HB3 1 1
6 3537 1 1 31 HIS HD1 H 0.209 -2.251 0.805 1.00 . A A . 31 HIS HD1 1 1
6 3538 1 1 31 HIS HD2 H -1.529 -0.956 -2.739 1.00 . A A . 31 HIS HD2 1 1
6 3539 1 1 31 HIS HE1 H -2.066 -3.320 0.742 1.00 . A A . 31 HIS HE1 1 1
6 3540 1 1 31 HIS N N 3.286 -0.760 -2.279 1.00 . A A . 31 HIS N 1 1
6 3541 1 1 31 HIS ND1 N -0.427 -2.117 0.073 1.00 . A A . 31 HIS ND1 1 1
6 3542 1 1 31 HIS NE2 N -2.205 -2.266 -1.114 1.00 . A A . 31 HIS NE2 1 1
6 3543 1 1 31 HIS O O 1.664 -3.795 -1.608 1.00 . A A . 31 HIS O 1 1
6 3544 1 1 32 GLN C C 2.137 -5.032 -4.018 1.00 . A A . 32 GLN C 1 1
6 3545 1 1 32 GLN CA C 1.291 -3.809 -4.355 1.00 . A A . 32 GLN CA 1 1
6 3546 1 1 32 GLN CB C 1.413 -3.484 -5.844 1.00 . A A . 32 GLN CB 1 1
6 3547 1 1 32 GLN CD C -0.964 -2.891 -6.463 1.00 . A A . 32 GLN CD 1 1
6 3548 1 1 32 GLN CG C 0.460 -2.394 -6.309 1.00 . A A . 32 GLN CG 1 1
6 3549 1 1 32 GLN H H 1.854 -1.801 -3.993 1.00 . A A . 32 GLN H 1 1
6 3550 1 1 32 GLN HA H 0.259 -4.027 -4.127 1.00 . A A . 32 GLN HA 1 1
6 3551 1 1 32 GLN HB2 H 2.423 -3.161 -6.049 1.00 . A A . 32 GLN HB2 1 1
6 3552 1 1 32 GLN HB3 H 1.207 -4.378 -6.414 1.00 . A A . 32 GLN HB3 1 1
6 3553 1 1 32 GLN HE21 H -1.625 -1.022 -6.617 1.00 . A A . 32 GLN HE21 1 1
6 3554 1 1 32 GLN HE22 H -2.830 -2.255 -6.714 1.00 . A A . 32 GLN HE22 1 1
6 3555 1 1 32 GLN HG2 H 0.469 -1.593 -5.586 1.00 . A A . 32 GLN HG2 1 1
6 3556 1 1 32 GLN HG3 H 0.800 -2.020 -7.264 1.00 . A A . 32 GLN HG3 1 1
6 3557 1 1 32 GLN N N 1.694 -2.660 -3.552 1.00 . A A . 32 GLN N 1 1
6 3558 1 1 32 GLN NE2 N -1.902 -1.962 -6.612 1.00 . A A . 32 GLN NE2 1 1
6 3559 1 1 32 GLN O O 1.752 -6.164 -4.308 1.00 . A A . 32 GLN O 1 1
6 3560 1 1 32 GLN OE1 O -1.219 -4.095 -6.446 1.00 . A A . 32 GLN OE1 1 1
6 3561 1 1 33 ALA C C 3.702 -6.587 -1.769 1.00 . A A . 33 ALA C 1 1
6 3562 1 1 33 ALA CA C 4.193 -5.878 -3.027 1.00 . A A . 33 ALA CA 1 1
6 3563 1 1 33 ALA CB C 5.602 -5.344 -2.818 1.00 . A A . 33 ALA CB 1 1
6 3564 1 1 33 ALA H H 3.544 -3.871 -3.200 1.00 . A A . 33 ALA H 1 1
6 3565 1 1 33 ALA HA H 4.220 -6.588 -3.841 1.00 . A A . 33 ALA HA 1 1
6 3566 1 1 33 ALA HB1 H 5.635 -4.762 -1.909 1.00 . A A . 33 ALA HB1 1 1
6 3567 1 1 33 ALA HB2 H 6.292 -6.171 -2.741 1.00 . A A . 33 ALA HB2 1 1
6 3568 1 1 33 ALA HB3 H 5.878 -4.720 -3.655 1.00 . A A . 33 ALA HB3 1 1
6 3569 1 1 33 ALA N N 3.293 -4.795 -3.405 1.00 . A A . 33 ALA N 1 1
6 3570 1 1 33 ALA O O 4.403 -7.425 -1.202 1.00 . A A . 33 ALA O 1 1
6 3571 1 1 34 THR C C 0.782 -7.807 -0.509 1.00 . A A . 34 THR C 1 1
6 3572 1 1 34 THR CA C 1.908 -6.846 -0.144 1.00 . A A . 34 THR CA 1 1
6 3573 1 1 34 THR CB C 1.361 -5.773 0.816 1.00 . A A . 34 THR CB 1 1
6 3574 1 1 34 THR CG2 C -0.026 -5.320 0.388 1.00 . A A . 34 THR CG2 1 1
6 3575 1 1 34 THR H H 1.982 -5.569 -1.831 1.00 . A A . 34 THR H 1 1
6 3576 1 1 34 THR HA H 2.686 -7.395 0.367 1.00 . A A . 34 THR HA 1 1
6 3577 1 1 34 THR HB H 2.025 -4.921 0.795 1.00 . A A . 34 THR HB 1 1
6 3578 1 1 34 THR HG1 H 1.963 -6.987 2.250 1.00 . A A . 34 THR HG1 1 1
6 3579 1 1 34 THR HG21 H -0.699 -6.164 0.395 1.00 . A A . 34 THR HG21 1 1
6 3580 1 1 34 THR HG22 H 0.022 -4.907 -0.609 1.00 . A A . 34 THR HG22 1 1
6 3581 1 1 34 THR HG23 H -0.386 -4.566 1.072 1.00 . A A . 34 THR HG23 1 1
6 3582 1 1 34 THR N N 2.492 -6.244 -1.336 1.00 . A A . 34 THR N 1 1
6 3583 1 1 34 THR O O 0.564 -8.810 0.171 1.00 . A A . 34 THR O 1 1
6 3584 1 1 34 THR OG1 O 1.308 -6.291 2.150 1.00 . A A . 34 THR OG1 1 1
6 3585 1 1 35 HIS C C -0.528 -9.701 -2.489 1.00 . A A . 35 HIS C 1 1
6 3586 1 1 35 HIS CA C -1.033 -8.332 -2.044 1.00 . A A . 35 HIS CA 1 1
6 3587 1 1 35 HIS CB C -1.777 -7.652 -3.193 1.00 . A A . 35 HIS CB 1 1
6 3588 1 1 35 HIS CD2 C -2.710 -5.280 -2.710 1.00 . A A . 35 HIS CD2 1 1
6 3589 1 1 35 HIS CE1 C -4.673 -5.861 -1.927 1.00 . A A . 35 HIS CE1 1 1
6 3590 1 1 35 HIS CG C -2.776 -6.632 -2.740 1.00 . A A . 35 HIS CG 1 1
6 3591 1 1 35 HIS H H 0.293 -6.682 -2.088 1.00 . A A . 35 HIS H 1 1
6 3592 1 1 35 HIS HA H -1.713 -8.465 -1.216 1.00 . A A . 35 HIS HA 1 1
6 3593 1 1 35 HIS HB2 H -1.061 -7.154 -3.831 1.00 . A A . 35 HIS HB2 1 1
6 3594 1 1 35 HIS HB3 H -2.303 -8.401 -3.767 1.00 . A A . 35 HIS HB3 1 1
6 3595 1 1 35 HIS HD1 H -4.367 -7.873 -2.137 1.00 . A A . 35 HIS HD1 1 1
6 3596 1 1 35 HIS HD2 H -1.875 -4.671 -3.028 1.00 . A A . 35 HIS HD2 1 1
6 3597 1 1 35 HIS HE1 H -5.670 -5.814 -1.515 1.00 . A A . 35 HIS HE1 1 1
6 3598 1 1 35 HIS N N 0.070 -7.495 -1.587 1.00 . A A . 35 HIS N 1 1
6 3599 1 1 35 HIS ND1 N -4.018 -6.964 -2.242 1.00 . A A . 35 HIS ND1 1 1
6 3600 1 1 35 HIS NE2 N -3.901 -4.825 -2.201 1.00 . A A . 35 HIS NE2 1 1
6 3601 1 1 35 HIS O O -0.113 -9.878 -3.634 1.00 . A A . 35 HIS O 1 1
6 3602 1 1 36 SER C C -0.564 -12.453 -3.262 1.00 . A A . 36 SER C 1 1
6 3603 1 1 36 SER CA C -0.109 -12.019 -1.872 1.00 . A A . 36 SER CA 1 1
6 3604 1 1 36 SER CB C -0.633 -13.000 -0.822 1.00 . A A . 36 SER CB 1 1
6 3605 1 1 36 SER H H -0.909 -10.463 -0.680 1.00 . A A . 36 SER H 1 1
6 3606 1 1 36 SER HA H 0.971 -12.017 -1.844 1.00 . A A . 36 SER HA 1 1
6 3607 1 1 36 SER HB2 H -0.159 -13.959 -0.961 1.00 . A A . 36 SER HB2 1 1
6 3608 1 1 36 SER HB3 H -0.402 -12.624 0.164 1.00 . A A . 36 SER HB3 1 1
6 3609 1 1 36 SER HG H -2.278 -14.048 -0.651 1.00 . A A . 36 SER HG 1 1
6 3610 1 1 36 SER N N -0.567 -10.666 -1.575 1.00 . A A . 36 SER N 1 1
6 3611 1 1 36 SER O O -1.547 -11.940 -3.795 1.00 . A A . 36 SER O 1 1
6 3612 1 1 36 SER OG O -2.036 -13.163 -0.932 1.00 . A A . 36 SER OG 1 1
6 3613 1 1 37 GLY C C 1.037 -14.114 -6.039 1.00 . A A . 37 GLY C 1 1
6 3614 1 1 37 GLY CA C -0.183 -13.893 -5.167 1.00 . A A . 37 GLY CA 1 1
6 3615 1 1 37 GLY H H 0.934 -13.778 -3.372 1.00 . A A . 37 GLY H 1 1
6 3616 1 1 37 GLY HA2 H -0.715 -14.827 -5.067 1.00 . A A . 37 GLY HA2 1 1
6 3617 1 1 37 GLY HA3 H -0.829 -13.173 -5.648 1.00 . A A . 37 GLY HA3 1 1
6 3618 1 1 37 GLY N N 0.160 -13.404 -3.845 1.00 . A A . 37 GLY N 1 1
6 3619 1 1 37 GLY O O 1.431 -15.253 -6.288 1.00 . A A . 37 GLY O 1 1
6 3620 1 1 38 GLU C C 4.034 -12.508 -6.655 1.00 . A A . 38 GLU C 1 1
6 3621 1 1 38 GLU CA C 2.816 -13.103 -7.357 1.00 . A A . 38 GLU CA 1 1
6 3622 1 1 38 GLU CB C 2.569 -12.374 -8.679 1.00 . A A . 38 GLU CB 1 1
6 3623 1 1 38 GLU CD C 3.582 -11.711 -10.897 1.00 . A A . 38 GLU CD 1 1
6 3624 1 1 38 GLU CG C 3.584 -12.713 -9.759 1.00 . A A . 38 GLU CG 1 1
6 3625 1 1 38 GLU H H 1.273 -12.142 -6.272 1.00 . A A . 38 GLU H 1 1
6 3626 1 1 38 GLU HA H 3.007 -14.146 -7.561 1.00 . A A . 38 GLU HA 1 1
6 3627 1 1 38 GLU HB2 H 1.586 -12.635 -9.043 1.00 . A A . 38 GLU HB2 1 1
6 3628 1 1 38 GLU HB3 H 2.606 -11.310 -8.502 1.00 . A A . 38 GLU HB3 1 1
6 3629 1 1 38 GLU HG2 H 4.569 -12.731 -9.317 1.00 . A A . 38 GLU HG2 1 1
6 3630 1 1 38 GLU HG3 H 3.352 -13.690 -10.159 1.00 . A A . 38 GLU HG3 1 1
6 3631 1 1 38 GLU N N 1.635 -13.022 -6.505 1.00 . A A . 38 GLU N 1 1
6 3632 1 1 38 GLU O O 4.386 -11.349 -6.873 1.00 . A A . 38 GLU O 1 1
6 3633 1 1 38 GLU OE1 O 4.324 -10.710 -10.806 1.00 . A A . 38 GLU OE1 1 1
6 3634 1 1 38 GLU OE2 O 2.838 -11.926 -11.876 1.00 . A A . 38 GLU OE2 1 1
6 3635 1 1 39 LYS C C 7.066 -13.720 -5.430 1.00 . A A . 39 LYS C 1 1
6 3636 1 1 39 LYS CA C 5.852 -12.867 -5.077 1.00 . A A . 39 LYS CA 1 1
6 3637 1 1 39 LYS CB C 5.593 -12.929 -3.570 1.00 . A A . 39 LYS CB 1 1
6 3638 1 1 39 LYS CD C 6.843 -11.068 -2.436 1.00 . A A . 39 LYS CD 1 1
6 3639 1 1 39 LYS CE C 6.103 -10.733 -1.150 1.00 . A A . 39 LYS CE 1 1
6 3640 1 1 39 LYS CG C 6.803 -12.559 -2.729 1.00 . A A . 39 LYS CG 1 1
6 3641 1 1 39 LYS H H 4.344 -14.225 -5.679 1.00 . A A . 39 LYS H 1 1
6 3642 1 1 39 LYS HA H 6.052 -11.844 -5.357 1.00 . A A . 39 LYS HA 1 1
6 3643 1 1 39 LYS HB2 H 4.790 -12.249 -3.326 1.00 . A A . 39 LYS HB2 1 1
6 3644 1 1 39 LYS HB3 H 5.294 -13.934 -3.309 1.00 . A A . 39 LYS HB3 1 1
6 3645 1 1 39 LYS HD2 H 7.872 -10.757 -2.337 1.00 . A A . 39 LYS HD2 1 1
6 3646 1 1 39 LYS HD3 H 6.381 -10.536 -3.256 1.00 . A A . 39 LYS HD3 1 1
6 3647 1 1 39 LYS HE2 H 6.609 -11.210 -0.324 1.00 . A A . 39 LYS HE2 1 1
6 3648 1 1 39 LYS HE3 H 6.117 -9.662 -1.011 1.00 . A A . 39 LYS HE3 1 1
6 3649 1 1 39 LYS HG2 H 6.758 -13.098 -1.794 1.00 . A A . 39 LYS HG2 1 1
6 3650 1 1 39 LYS HG3 H 7.700 -12.836 -3.264 1.00 . A A . 39 LYS HG3 1 1
6 3651 1 1 39 LYS HZ1 H 4.651 -12.210 -1.428 1.00 . A A . 39 LYS HZ1 1 1
6 3652 1 1 39 LYS HZ2 H 4.155 -10.663 -1.899 1.00 . A A . 39 LYS HZ2 1 1
6 3653 1 1 39 LYS HZ3 H 4.243 -11.059 -0.257 1.00 . A A . 39 LYS HZ3 1 1
6 3654 1 1 39 LYS N N 4.673 -13.311 -5.811 1.00 . A A . 39 LYS N 1 1
6 3655 1 1 39 LYS NZ N 4.689 -11.199 -1.186 1.00 . A A . 39 LYS NZ 1 1
6 3656 1 1 39 LYS O O 7.478 -14.600 -4.674 1.00 . A A . 39 LYS O 1 1
6 3657 1 1 40 PRO C C 10.083 -13.865 -6.273 1.00 . A A . 40 PRO C 1 1
6 3658 1 1 40 PRO CA C 8.832 -14.185 -7.084 1.00 . A A . 40 PRO CA 1 1
6 3659 1 1 40 PRO CB C 8.991 -13.697 -8.526 1.00 . A A . 40 PRO CB 1 1
6 3660 1 1 40 PRO CD C 7.219 -12.418 -7.557 1.00 . A A . 40 PRO CD 1 1
6 3661 1 1 40 PRO CG C 8.352 -12.351 -8.543 1.00 . A A . 40 PRO CG 1 1
6 3662 1 1 40 PRO HA H 8.665 -15.252 -7.080 1.00 . A A . 40 PRO HA 1 1
6 3663 1 1 40 PRO HB2 H 10.041 -13.640 -8.776 1.00 . A A . 40 PRO HB2 1 1
6 3664 1 1 40 PRO HB3 H 8.491 -14.379 -9.198 1.00 . A A . 40 PRO HB3 1 1
6 3665 1 1 40 PRO HD2 H 7.093 -11.467 -7.061 1.00 . A A . 40 PRO HD2 1 1
6 3666 1 1 40 PRO HD3 H 6.305 -12.712 -8.052 1.00 . A A . 40 PRO HD3 1 1
6 3667 1 1 40 PRO HG2 H 9.067 -11.601 -8.242 1.00 . A A . 40 PRO HG2 1 1
6 3668 1 1 40 PRO HG3 H 7.975 -12.136 -9.532 1.00 . A A . 40 PRO HG3 1 1
6 3669 1 1 40 PRO N N 7.655 -13.454 -6.605 1.00 . A A . 40 PRO N 1 1
6 3670 1 1 40 PRO O O 11.172 -14.354 -6.574 1.00 . A A . 40 PRO O 1 1
6 3671 1 1 41 SER C C 11.185 -13.616 -3.215 1.00 . A A . 41 SER C 1 1
6 3672 1 1 41 SER CA C 11.038 -12.653 -4.390 1.00 . A A . 41 SER CA 1 1
6 3673 1 1 41 SER CB C 10.841 -11.227 -3.873 1.00 . A A . 41 SER CB 1 1
6 3674 1 1 41 SER H H 9.027 -12.684 -5.053 1.00 . A A . 41 SER H 1 1
6 3675 1 1 41 SER HA H 11.938 -12.691 -4.985 1.00 . A A . 41 SER HA 1 1
6 3676 1 1 41 SER HB2 H 10.321 -10.645 -4.619 1.00 . A A . 41 SER HB2 1 1
6 3677 1 1 41 SER HB3 H 10.256 -11.253 -2.965 1.00 . A A . 41 SER HB3 1 1
6 3678 1 1 41 SER HG H 11.946 -9.677 -3.409 1.00 . A A . 41 SER HG 1 1
6 3679 1 1 41 SER N N 9.920 -13.041 -5.243 1.00 . A A . 41 SER N 1 1
6 3680 1 1 41 SER O O 12.176 -14.336 -3.109 1.00 . A A . 41 SER O 1 1
6 3681 1 1 41 SER OG O 12.086 -10.608 -3.597 1.00 . A A . 41 SER OG 1 1
6 3682 1 1 42 GLY C C 9.186 -14.130 -0.138 1.00 . A A . 42 GLY C 1 1
6 3683 1 1 42 GLY CA C 10.225 -14.498 -1.179 1.00 . A A . 42 GLY CA 1 1
6 3684 1 1 42 GLY H H 9.422 -13.025 -2.471 1.00 . A A . 42 GLY H 1 1
6 3685 1 1 42 GLY HA2 H 10.049 -15.513 -1.505 1.00 . A A . 42 GLY HA2 1 1
6 3686 1 1 42 GLY HA3 H 11.205 -14.440 -0.728 1.00 . A A . 42 GLY HA3 1 1
6 3687 1 1 42 GLY N N 10.188 -13.622 -2.335 1.00 . A A . 42 GLY N 1 1
6 3688 1 1 42 GLY O O 9.471 -13.430 0.834 1.00 . A A . 42 GLY O 1 1
6 3689 1 1 43 PRO C C 7.002 -15.049 1.916 1.00 . A A . 43 PRO C 1 1
6 3690 1 1 43 PRO CA C 6.838 -14.334 0.579 1.00 . A A . 43 PRO CA 1 1
6 3691 1 1 43 PRO CB C 5.618 -14.875 -0.170 1.00 . A A . 43 PRO CB 1 1
6 3692 1 1 43 PRO CD C 7.537 -15.446 -1.476 1.00 . A A . 43 PRO CD 1 1
6 3693 1 1 43 PRO CG C 6.165 -15.918 -1.081 1.00 . A A . 43 PRO CG 1 1
6 3694 1 1 43 PRO HA H 6.716 -13.274 0.752 1.00 . A A . 43 PRO HA 1 1
6 3695 1 1 43 PRO HB2 H 4.915 -15.295 0.536 1.00 . A A . 43 PRO HB2 1 1
6 3696 1 1 43 PRO HB3 H 5.147 -14.076 -0.723 1.00 . A A . 43 PRO HB3 1 1
6 3697 1 1 43 PRO HD2 H 8.205 -16.286 -1.596 1.00 . A A . 43 PRO HD2 1 1
6 3698 1 1 43 PRO HD3 H 7.489 -14.865 -2.385 1.00 . A A . 43 PRO HD3 1 1
6 3699 1 1 43 PRO HG2 H 6.228 -16.863 -0.562 1.00 . A A . 43 PRO HG2 1 1
6 3700 1 1 43 PRO HG3 H 5.535 -16.010 -1.954 1.00 . A A . 43 PRO HG3 1 1
6 3701 1 1 43 PRO N N 7.948 -14.606 -0.338 1.00 . A A . 43 PRO N 1 1
6 3702 1 1 43 PRO O O 7.504 -16.171 1.973 1.00 . A A . 43 PRO O 1 1
6 3703 1 1 44 SER C C 5.970 -14.083 5.351 1.00 . A A . 44 SER C 1 1
6 3704 1 1 44 SER CA C 6.679 -14.964 4.327 1.00 . A A . 44 SER CA 1 1
6 3705 1 1 44 SER CB C 8.148 -15.139 4.718 1.00 . A A . 44 SER CB 1 1
6 3706 1 1 44 SER H H 6.185 -13.500 2.880 1.00 . A A . 44 SER H 1 1
6 3707 1 1 44 SER HA H 6.202 -15.932 4.311 1.00 . A A . 44 SER HA 1 1
6 3708 1 1 44 SER HB2 H 8.206 -15.545 5.716 1.00 . A A . 44 SER HB2 1 1
6 3709 1 1 44 SER HB3 H 8.623 -15.819 4.025 1.00 . A A . 44 SER HB3 1 1
6 3710 1 1 44 SER HG H 9.780 -14.060 4.622 1.00 . A A . 44 SER HG 1 1
6 3711 1 1 44 SER N N 6.576 -14.392 2.990 1.00 . A A . 44 SER N 1 1
6 3712 1 1 44 SER O O 6.040 -12.856 5.285 1.00 . A A . 44 SER O 1 1
6 3713 1 1 44 SER OG O 8.835 -13.901 4.687 1.00 . A A . 44 SER OG 1 1
6 3714 1 1 45 SER C C 5.529 -13.277 8.274 1.00 . A A . 45 SER C 1 1
6 3715 1 1 45 SER CA C 4.563 -13.994 7.335 1.00 . A A . 45 SER CA 1 1
6 3716 1 1 45 SER CB C 3.677 -14.953 8.133 1.00 . A A . 45 SER CB 1 1
6 3717 1 1 45 SER H H 5.271 -15.699 6.298 1.00 . A A . 45 SER H 1 1
6 3718 1 1 45 SER HA H 3.938 -13.259 6.851 1.00 . A A . 45 SER HA 1 1
6 3719 1 1 45 SER HB2 H 4.300 -15.631 8.696 1.00 . A A . 45 SER HB2 1 1
6 3720 1 1 45 SER HB3 H 3.057 -14.385 8.812 1.00 . A A . 45 SER HB3 1 1
6 3721 1 1 45 SER HG H 2.705 -16.582 7.646 1.00 . A A . 45 SER HG 1 1
6 3722 1 1 45 SER N N 5.288 -14.719 6.299 1.00 . A A . 45 SER N 1 1
6 3723 1 1 45 SER O O 6.352 -13.907 8.936 1.00 . A A . 45 SER O 1 1
6 3724 1 1 45 SER OG O 2.840 -15.708 7.274 1.00 . A A . 45 SER OG 1 1
6 3725 1 1 46 GLY C C 7.695 -11.044 8.628 1.00 . A A . 46 GLY C 1 1
6 3726 1 1 46 GLY CA C 6.290 -11.170 9.184 1.00 . A A . 46 GLY CA 1 1
6 3727 1 1 46 GLY H H 4.746 -11.503 7.774 1.00 . A A . 46 GLY H 1 1
6 3728 1 1 46 GLY HA2 H 5.870 -10.182 9.299 1.00 . A A . 46 GLY HA2 1 1
6 3729 1 1 46 GLY HA3 H 6.341 -11.644 10.153 1.00 . A A . 46 GLY HA3 1 1
6 3730 1 1 46 GLY N N 5.421 -11.952 8.325 1.00 . A A . 46 GLY N 1 1
6 3731 1 1 46 GLY O O 8.443 -12.019 8.664 1.00 . A A . 46 GLY O 1 1
6 3732 2 2 1 ZN ZN ZN -3.926 -2.779 -1.761 1.00 . B A . 201 ZN ZN 1 1
7 3733 1 1 1 GLY C C -20.927 3.552 3.880 1.00 . A A . 1 GLY C 1 1
7 3734 1 1 1 GLY CA C -21.853 3.311 5.056 1.00 . A A . 1 GLY CA 1 1
7 3735 1 1 1 GLY H1 H -23.110 2.166 3.794 1.00 . A A . 1 GLY H1 1 1
7 3736 1 1 1 GLY HA2 H -22.263 4.257 5.377 1.00 . A A . 1 GLY HA2 1 1
7 3737 1 1 1 GLY HA3 H -21.281 2.884 5.867 1.00 . A A . 1 GLY HA3 1 1
7 3738 1 1 1 GLY N N -22.944 2.413 4.728 1.00 . A A . 1 GLY N 1 1
7 3739 1 1 1 GLY O O -21.011 2.862 2.864 1.00 . A A . 1 GLY O 1 1
7 3740 1 1 2 SER C C -18.043 5.848 3.453 1.00 . A A . 2 SER C 1 1
7 3741 1 1 2 SER CA C -19.100 4.868 2.954 1.00 . A A . 2 SER CA 1 1
7 3742 1 1 2 SER CB C -19.841 5.465 1.756 1.00 . A A . 2 SER CB 1 1
7 3743 1 1 2 SER H H -20.024 5.048 4.851 1.00 . A A . 2 SER H 1 1
7 3744 1 1 2 SER HA H -18.611 3.956 2.646 1.00 . A A . 2 SER HA 1 1
7 3745 1 1 2 SER HB2 H -20.621 4.787 1.444 1.00 . A A . 2 SER HB2 1 1
7 3746 1 1 2 SER HB3 H -20.279 6.410 2.042 1.00 . A A . 2 SER HB3 1 1
7 3747 1 1 2 SER HG H -19.060 4.970 0.029 1.00 . A A . 2 SER HG 1 1
7 3748 1 1 2 SER N N -20.042 4.534 4.016 1.00 . A A . 2 SER N 1 1
7 3749 1 1 2 SER O O -18.185 6.438 4.524 1.00 . A A . 2 SER O 1 1
7 3750 1 1 2 SER OG O -18.960 5.680 0.667 1.00 . A A . 2 SER OG 1 1
7 3751 1 1 3 SER C C -15.053 7.272 1.811 1.00 . A A . 3 SER C 1 1
7 3752 1 1 3 SER CA C -15.900 6.922 3.031 1.00 . A A . 3 SER CA 1 1
7 3753 1 1 3 SER CB C -15.021 6.292 4.113 1.00 . A A . 3 SER CB 1 1
7 3754 1 1 3 SER H H -16.929 5.518 1.826 1.00 . A A . 3 SER H 1 1
7 3755 1 1 3 SER HA H -16.341 7.828 3.420 1.00 . A A . 3 SER HA 1 1
7 3756 1 1 3 SER HB2 H -15.624 5.645 4.732 1.00 . A A . 3 SER HB2 1 1
7 3757 1 1 3 SER HB3 H -14.237 5.715 3.645 1.00 . A A . 3 SER HB3 1 1
7 3758 1 1 3 SER HG H -13.916 6.865 5.626 1.00 . A A . 3 SER HG 1 1
7 3759 1 1 3 SER N N -16.984 6.017 2.668 1.00 . A A . 3 SER N 1 1
7 3760 1 1 3 SER O O -15.272 6.749 0.719 1.00 . A A . 3 SER O 1 1
7 3761 1 1 3 SER OG O -14.430 7.286 4.933 1.00 . A A . 3 SER OG 1 1
7 3762 1 1 4 GLY C C -12.695 9.979 1.084 1.00 . A A . 4 GLY C 1 1
7 3763 1 1 4 GLY CA C -13.218 8.566 0.915 1.00 . A A . 4 GLY CA 1 1
7 3764 1 1 4 GLY H H -13.956 8.545 2.900 1.00 . A A . 4 GLY H 1 1
7 3765 1 1 4 GLY HA2 H -12.380 7.887 0.864 1.00 . A A . 4 GLY HA2 1 1
7 3766 1 1 4 GLY HA3 H -13.773 8.508 -0.010 1.00 . A A . 4 GLY HA3 1 1
7 3767 1 1 4 GLY N N -14.084 8.161 2.007 1.00 . A A . 4 GLY N 1 1
7 3768 1 1 4 GLY O O -12.566 10.471 2.205 1.00 . A A . 4 GLY O 1 1
7 3769 1 1 5 SER C C -12.558 12.860 -1.059 1.00 . A A . 5 SER C 1 1
7 3770 1 1 5 SER CA C -11.873 11.996 -0.004 1.00 . A A . 5 SER CA 1 1
7 3771 1 1 5 SER CB C -10.361 11.995 -0.232 1.00 . A A . 5 SER CB 1 1
7 3772 1 1 5 SER H H -12.516 10.187 -0.897 1.00 . A A . 5 SER H 1 1
7 3773 1 1 5 SER HA H -12.081 12.408 0.973 1.00 . A A . 5 SER HA 1 1
7 3774 1 1 5 SER HB2 H -10.004 13.013 -0.269 1.00 . A A . 5 SER HB2 1 1
7 3775 1 1 5 SER HB3 H -9.877 11.473 0.581 1.00 . A A . 5 SER HB3 1 1
7 3776 1 1 5 SER HG H -10.123 11.971 -2.177 1.00 . A A . 5 SER HG 1 1
7 3777 1 1 5 SER N N -12.391 10.633 -0.033 1.00 . A A . 5 SER N 1 1
7 3778 1 1 5 SER O O -12.442 12.603 -2.257 1.00 . A A . 5 SER O 1 1
7 3779 1 1 5 SER OG O -10.030 11.350 -1.450 1.00 . A A . 5 SER OG 1 1
7 3780 1 1 6 SER C C -13.424 16.202 -1.405 1.00 . A A . 6 SER C 1 1
7 3781 1 1 6 SER CA C -13.979 14.785 -1.506 1.00 . A A . 6 SER CA 1 1
7 3782 1 1 6 SER CB C -15.476 14.787 -1.190 1.00 . A A . 6 SER CB 1 1
7 3783 1 1 6 SER H H -13.326 14.037 0.364 1.00 . A A . 6 SER H 1 1
7 3784 1 1 6 SER HA H -13.833 14.425 -2.514 1.00 . A A . 6 SER HA 1 1
7 3785 1 1 6 SER HB2 H -15.864 13.786 -1.294 1.00 . A A . 6 SER HB2 1 1
7 3786 1 1 6 SER HB3 H -15.625 15.128 -0.175 1.00 . A A . 6 SER HB3 1 1
7 3787 1 1 6 SER HG H -16.972 15.201 -2.384 1.00 . A A . 6 SER HG 1 1
7 3788 1 1 6 SER N N -13.272 13.884 -0.603 1.00 . A A . 6 SER N 1 1
7 3789 1 1 6 SER O O -13.852 16.990 -0.562 1.00 . A A . 6 SER O 1 1
7 3790 1 1 6 SER OG O -16.182 15.645 -2.069 1.00 . A A . 6 SER OG 1 1
7 3791 1 1 7 GLY C C -10.366 17.799 -2.470 1.00 . A A . 7 GLY C 1 1
7 3792 1 1 7 GLY CA C -11.867 17.842 -2.263 1.00 . A A . 7 GLY CA 1 1
7 3793 1 1 7 GLY H H -12.164 15.851 -2.921 1.00 . A A . 7 GLY H 1 1
7 3794 1 1 7 GLY HA2 H -12.313 18.432 -3.050 1.00 . A A . 7 GLY HA2 1 1
7 3795 1 1 7 GLY HA3 H -12.074 18.312 -1.313 1.00 . A A . 7 GLY HA3 1 1
7 3796 1 1 7 GLY N N -12.466 16.520 -2.271 1.00 . A A . 7 GLY N 1 1
7 3797 1 1 7 GLY O O -9.835 18.464 -3.361 1.00 . A A . 7 GLY O 1 1
7 3798 1 1 8 THR C C -7.835 15.719 -2.630 1.00 . A A . 8 THR C 1 1
7 3799 1 1 8 THR CA C -8.229 16.893 -1.740 1.00 . A A . 8 THR CA 1 1
7 3800 1 1 8 THR CB C -7.589 16.707 -0.351 1.00 . A A . 8 THR CB 1 1
7 3801 1 1 8 THR CG2 C -7.791 17.946 0.508 1.00 . A A . 8 THR CG2 1 1
7 3802 1 1 8 THR H H -10.158 16.512 -0.955 1.00 . A A . 8 THR H 1 1
7 3803 1 1 8 THR HA H -7.844 17.805 -2.172 1.00 . A A . 8 THR HA 1 1
7 3804 1 1 8 THR HB H -6.528 16.545 -0.479 1.00 . A A . 8 THR HB 1 1
7 3805 1 1 8 THR HG1 H -7.466 14.937 0.511 1.00 . A A . 8 THR HG1 1 1
7 3806 1 1 8 THR HG21 H -6.903 18.125 1.095 1.00 . A A . 8 THR HG21 1 1
7 3807 1 1 8 THR HG22 H -8.633 17.793 1.167 1.00 . A A . 8 THR HG22 1 1
7 3808 1 1 8 THR HG23 H -7.981 18.798 -0.128 1.00 . A A . 8 THR HG23 1 1
7 3809 1 1 8 THR N N -9.678 17.017 -1.645 1.00 . A A . 8 THR N 1 1
7 3810 1 1 8 THR O O -8.625 14.802 -2.850 1.00 . A A . 8 THR O 1 1
7 3811 1 1 8 THR OG1 O -8.159 15.568 0.303 1.00 . A A . 8 THR OG1 1 1
7 3812 1 1 9 GLY C C -6.870 14.633 -5.320 1.00 . A A . 9 GLY C 1 1
7 3813 1 1 9 GLY CA C -6.130 14.687 -3.998 1.00 . A A . 9 GLY CA 1 1
7 3814 1 1 9 GLY H H -6.021 16.511 -2.928 1.00 . A A . 9 GLY H 1 1
7 3815 1 1 9 GLY HA2 H -5.078 14.838 -4.192 1.00 . A A . 9 GLY HA2 1 1
7 3816 1 1 9 GLY HA3 H -6.259 13.744 -3.488 1.00 . A A . 9 GLY HA3 1 1
7 3817 1 1 9 GLY N N -6.607 15.754 -3.138 1.00 . A A . 9 GLY N 1 1
7 3818 1 1 9 GLY O O -8.013 15.078 -5.417 1.00 . A A . 9 GLY O 1 1
7 3819 1 1 10 GLU C C -6.912 12.520 -8.102 1.00 . A A . 10 GLU C 1 1
7 3820 1 1 10 GLU CA C -6.819 13.979 -7.664 1.00 . A A . 10 GLU CA 1 1
7 3821 1 1 10 GLU CB C -6.007 14.779 -8.685 1.00 . A A . 10 GLU CB 1 1
7 3822 1 1 10 GLU CD C -7.011 17.094 -8.800 1.00 . A A . 10 GLU CD 1 1
7 3823 1 1 10 GLU CG C -5.848 16.246 -8.323 1.00 . A A . 10 GLU CG 1 1
7 3824 1 1 10 GLU H H -5.306 13.750 -6.201 1.00 . A A . 10 GLU H 1 1
7 3825 1 1 10 GLU HA H -7.815 14.390 -7.608 1.00 . A A . 10 GLU HA 1 1
7 3826 1 1 10 GLU HB2 H -5.024 14.341 -8.769 1.00 . A A . 10 GLU HB2 1 1
7 3827 1 1 10 GLU HB3 H -6.500 14.719 -9.645 1.00 . A A . 10 GLU HB3 1 1
7 3828 1 1 10 GLU HG2 H -5.777 16.332 -7.249 1.00 . A A . 10 GLU HG2 1 1
7 3829 1 1 10 GLU HG3 H -4.940 16.618 -8.774 1.00 . A A . 10 GLU HG3 1 1
7 3830 1 1 10 GLU N N -6.215 14.087 -6.341 1.00 . A A . 10 GLU N 1 1
7 3831 1 1 10 GLU O O -6.639 12.187 -9.255 1.00 . A A . 10 GLU O 1 1
7 3832 1 1 10 GLU OE1 O -8.003 17.216 -8.052 1.00 . A A . 10 GLU OE1 1 1
7 3833 1 1 10 GLU OE2 O -6.927 17.637 -9.922 1.00 . A A . 10 GLU OE2 1 1
7 3834 1 1 11 LYS C C -6.302 9.752 -8.366 1.00 . A A . 11 LYS C 1 1
7 3835 1 1 11 LYS CA C -7.432 10.230 -7.460 1.00 . A A . 11 LYS CA 1 1
7 3836 1 1 11 LYS CB C -8.784 9.945 -8.119 1.00 . A A . 11 LYS CB 1 1
7 3837 1 1 11 LYS CD C -11.265 9.676 -7.836 1.00 . A A . 11 LYS CD 1 1
7 3838 1 1 11 LYS CE C -11.479 8.176 -7.703 1.00 . A A . 11 LYS CE 1 1
7 3839 1 1 11 LYS CG C -9.966 10.113 -7.181 1.00 . A A . 11 LYS CG 1 1
7 3840 1 1 11 LYS H H -7.506 11.980 -6.271 1.00 . A A . 11 LYS H 1 1
7 3841 1 1 11 LYS HA H -7.378 9.696 -6.524 1.00 . A A . 11 LYS HA 1 1
7 3842 1 1 11 LYS HB2 H -8.914 10.619 -8.953 1.00 . A A . 11 LYS HB2 1 1
7 3843 1 1 11 LYS HB3 H -8.784 8.928 -8.486 1.00 . A A . 11 LYS HB3 1 1
7 3844 1 1 11 LYS HD2 H -12.088 10.189 -7.362 1.00 . A A . 11 LYS HD2 1 1
7 3845 1 1 11 LYS HD3 H -11.234 9.935 -8.885 1.00 . A A . 11 LYS HD3 1 1
7 3846 1 1 11 LYS HE2 H -10.871 7.672 -8.437 1.00 . A A . 11 LYS HE2 1 1
7 3847 1 1 11 LYS HE3 H -11.177 7.869 -6.712 1.00 . A A . 11 LYS HE3 1 1
7 3848 1 1 11 LYS HG2 H -9.801 9.514 -6.298 1.00 . A A . 11 LYS HG2 1 1
7 3849 1 1 11 LYS HG3 H -10.046 11.154 -6.901 1.00 . A A . 11 LYS HG3 1 1
7 3850 1 1 11 LYS HZ1 H -13.222 7.163 -7.153 1.00 . A A . 11 LYS HZ1 1 1
7 3851 1 1 11 LYS HZ2 H -13.014 7.313 -8.826 1.00 . A A . 11 LYS HZ2 1 1
7 3852 1 1 11 LYS HZ3 H -13.503 8.649 -7.912 1.00 . A A . 11 LYS HZ3 1 1
7 3853 1 1 11 LYS N N -7.301 11.654 -7.173 1.00 . A A . 11 LYS N 1 1
7 3854 1 1 11 LYS NZ N -12.905 7.799 -7.913 1.00 . A A . 11 LYS NZ 1 1
7 3855 1 1 11 LYS O O -6.528 9.146 -9.414 1.00 . A A . 11 LYS O 1 1
7 3856 1 1 12 PRO C C -3.642 8.124 -8.697 1.00 . A A . 12 PRO C 1 1
7 3857 1 1 12 PRO CA C -3.865 9.632 -8.713 1.00 . A A . 12 PRO CA 1 1
7 3858 1 1 12 PRO CB C -2.726 10.349 -7.985 1.00 . A A . 12 PRO CB 1 1
7 3859 1 1 12 PRO CD C -4.712 10.746 -6.716 1.00 . A A . 12 PRO CD 1 1
7 3860 1 1 12 PRO CG C -3.227 10.543 -6.595 1.00 . A A . 12 PRO CG 1 1
7 3861 1 1 12 PRO HA H -3.914 9.976 -9.736 1.00 . A A . 12 PRO HA 1 1
7 3862 1 1 12 PRO HB2 H -1.839 9.732 -8.003 1.00 . A A . 12 PRO HB2 1 1
7 3863 1 1 12 PRO HB3 H -2.524 11.294 -8.467 1.00 . A A . 12 PRO HB3 1 1
7 3864 1 1 12 PRO HD2 H -5.221 10.316 -5.866 1.00 . A A . 12 PRO HD2 1 1
7 3865 1 1 12 PRO HD3 H -4.943 11.797 -6.804 1.00 . A A . 12 PRO HD3 1 1
7 3866 1 1 12 PRO HG2 H -3.015 9.666 -6.003 1.00 . A A . 12 PRO HG2 1 1
7 3867 1 1 12 PRO HG3 H -2.764 11.415 -6.157 1.00 . A A . 12 PRO HG3 1 1
7 3868 1 1 12 PRO N N -5.055 10.027 -7.954 1.00 . A A . 12 PRO N 1 1
7 3869 1 1 12 PRO O O -3.454 7.503 -9.744 1.00 . A A . 12 PRO O 1 1
7 3870 1 1 13 TYR C C -4.212 5.574 -6.133 1.00 . A A . 13 TYR C 1 1
7 3871 1 1 13 TYR CA C -3.463 6.104 -7.352 1.00 . A A . 13 TYR CA 1 1
7 3872 1 1 13 TYR CB C -1.972 5.788 -7.225 1.00 . A A . 13 TYR CB 1 1
7 3873 1 1 13 TYR CD1 C -0.981 5.421 -9.519 1.00 . A A . 13 TYR CD1 1 1
7 3874 1 1 13 TYR CD2 C -0.552 7.496 -8.426 1.00 . A A . 13 TYR CD2 1 1
7 3875 1 1 13 TYR CE1 C -0.233 5.833 -10.604 1.00 . A A . 13 TYR CE1 1 1
7 3876 1 1 13 TYR CE2 C 0.197 7.917 -9.508 1.00 . A A . 13 TYR CE2 1 1
7 3877 1 1 13 TYR CG C -1.153 6.243 -8.412 1.00 . A A . 13 TYR CG 1 1
7 3878 1 1 13 TYR CZ C 0.354 7.081 -10.595 1.00 . A A . 13 TYR CZ 1 1
7 3879 1 1 13 TYR H H -3.819 8.088 -6.706 1.00 . A A . 13 TYR H 1 1
7 3880 1 1 13 TYR HA H -3.849 5.619 -8.236 1.00 . A A . 13 TYR HA 1 1
7 3881 1 1 13 TYR HB2 H -1.581 6.277 -6.346 1.00 . A A . 13 TYR HB2 1 1
7 3882 1 1 13 TYR HB3 H -1.844 4.720 -7.123 1.00 . A A . 13 TYR HB3 1 1
7 3883 1 1 13 TYR HD1 H -1.442 4.444 -9.523 1.00 . A A . 13 TYR HD1 1 1
7 3884 1 1 13 TYR HD2 H -0.676 8.148 -7.573 1.00 . A A . 13 TYR HD2 1 1
7 3885 1 1 13 TYR HE1 H -0.111 5.180 -11.456 1.00 . A A . 13 TYR HE1 1 1
7 3886 1 1 13 TYR HE2 H 0.657 8.894 -9.501 1.00 . A A . 13 TYR HE2 1 1
7 3887 1 1 13 TYR HH H 1.127 6.795 -12.331 1.00 . A A . 13 TYR HH 1 1
7 3888 1 1 13 TYR N N -3.665 7.540 -7.504 1.00 . A A . 13 TYR N 1 1
7 3889 1 1 13 TYR O O -4.378 6.278 -5.136 1.00 . A A . 13 TYR O 1 1
7 3890 1 1 13 TYR OH O 1.098 7.496 -11.675 1.00 . A A . 13 TYR OH 1 1
7 3891 1 1 14 LYS C C -5.489 2.191 -5.329 1.00 . A A . 14 LYS C 1 1
7 3892 1 1 14 LYS CA C -5.394 3.700 -5.125 1.00 . A A . 14 LYS CA 1 1
7 3893 1 1 14 LYS CB C -6.797 4.300 -5.011 1.00 . A A . 14 LYS CB 1 1
7 3894 1 1 14 LYS CD C -8.842 4.569 -3.577 1.00 . A A . 14 LYS CD 1 1
7 3895 1 1 14 LYS CE C -9.647 3.281 -3.675 1.00 . A A . 14 LYS CE 1 1
7 3896 1 1 14 LYS CG C -7.348 4.294 -3.595 1.00 . A A . 14 LYS CG 1 1
7 3897 1 1 14 LYS H H -4.500 3.817 -7.041 1.00 . A A . 14 LYS H 1 1
7 3898 1 1 14 LYS HA H -4.853 3.894 -4.211 1.00 . A A . 14 LYS HA 1 1
7 3899 1 1 14 LYS HB2 H -6.769 5.322 -5.360 1.00 . A A . 14 LYS HB2 1 1
7 3900 1 1 14 LYS HB3 H -7.470 3.733 -5.639 1.00 . A A . 14 LYS HB3 1 1
7 3901 1 1 14 LYS HD2 H -9.097 5.069 -2.655 1.00 . A A . 14 LYS HD2 1 1
7 3902 1 1 14 LYS HD3 H -9.093 5.204 -4.415 1.00 . A A . 14 LYS HD3 1 1
7 3903 1 1 14 LYS HE2 H -9.732 3.004 -4.715 1.00 . A A . 14 LYS HE2 1 1
7 3904 1 1 14 LYS HE3 H -9.124 2.504 -3.137 1.00 . A A . 14 LYS HE3 1 1
7 3905 1 1 14 LYS HG2 H -7.165 3.327 -3.151 1.00 . A A . 14 LYS HG2 1 1
7 3906 1 1 14 LYS HG3 H -6.844 5.057 -3.020 1.00 . A A . 14 LYS HG3 1 1
7 3907 1 1 14 LYS HZ1 H -11.684 3.712 -3.845 1.00 . A A . 14 LYS HZ1 1 1
7 3908 1 1 14 LYS HZ2 H -11.008 4.168 -2.363 1.00 . A A . 14 LYS HZ2 1 1
7 3909 1 1 14 LYS HZ3 H -11.326 2.538 -2.681 1.00 . A A . 14 LYS HZ3 1 1
7 3910 1 1 14 LYS N N -4.664 4.328 -6.220 1.00 . A A . 14 LYS N 1 1
7 3911 1 1 14 LYS NZ N -11.012 3.435 -3.101 1.00 . A A . 14 LYS NZ 1 1
7 3912 1 1 14 LYS O O -5.533 1.709 -6.461 1.00 . A A . 14 LYS O 1 1
7 3913 1 1 15 CYS C C -7.069 -0.460 -4.208 1.00 . A A . 15 CYS C 1 1
7 3914 1 1 15 CYS CA C -5.615 -0.003 -4.283 1.00 . A A . 15 CYS CA 1 1
7 3915 1 1 15 CYS CB C -4.812 -0.631 -3.142 1.00 . A A . 15 CYS CB 1 1
7 3916 1 1 15 CYS H H -5.486 1.893 -3.351 1.00 . A A . 15 CYS H 1 1
7 3917 1 1 15 CYS HA H -5.198 -0.325 -5.225 1.00 . A A . 15 CYS HA 1 1
7 3918 1 1 15 CYS HB2 H -3.813 -0.221 -3.148 1.00 . A A . 15 CYS HB2 1 1
7 3919 1 1 15 CYS HB3 H -5.289 -0.392 -2.203 1.00 . A A . 15 CYS HB3 1 1
7 3920 1 1 15 CYS N N -5.524 1.451 -4.226 1.00 . A A . 15 CYS N 1 1
7 3921 1 1 15 CYS O O -7.713 -0.347 -3.165 1.00 . A A . 15 CYS O 1 1
7 3922 1 1 15 CYS SG S -4.666 -2.444 -3.246 1.00 . A A . 15 CYS SG 1 1
7 3923 1 1 16 ASN C C -9.073 -2.863 -4.820 1.00 . A A . 16 ASN C 1 1
7 3924 1 1 16 ASN CA C -8.958 -1.449 -5.382 1.00 . A A . 16 ASN CA 1 1
7 3925 1 1 16 ASN CB C -9.467 -1.419 -6.825 1.00 . A A . 16 ASN CB 1 1
7 3926 1 1 16 ASN CG C -9.079 -2.663 -7.601 1.00 . A A . 16 ASN CG 1 1
7 3927 1 1 16 ASN H H -7.018 -1.039 -6.121 1.00 . A A . 16 ASN H 1 1
7 3928 1 1 16 ASN HA H -9.563 -0.786 -4.783 1.00 . A A . 16 ASN HA 1 1
7 3929 1 1 16 ASN HB2 H -10.545 -1.344 -6.819 1.00 . A A . 16 ASN HB2 1 1
7 3930 1 1 16 ASN HB3 H -9.053 -0.559 -7.329 1.00 . A A . 16 ASN HB3 1 1
7 3931 1 1 16 ASN HD21 H -7.170 -2.105 -7.589 1.00 . A A . 16 ASN HD21 1 1
7 3932 1 1 16 ASN HD22 H -7.511 -3.597 -8.390 1.00 . A A . 16 ASN HD22 1 1
7 3933 1 1 16 ASN N N -7.580 -0.975 -5.322 1.00 . A A . 16 ASN N 1 1
7 3934 1 1 16 ASN ND2 N -7.790 -2.802 -7.889 1.00 . A A . 16 ASN ND2 1 1
7 3935 1 1 16 ASN O O -9.801 -3.697 -5.357 1.00 . A A . 16 ASN O 1 1
7 3936 1 1 16 ASN OD1 O -9.928 -3.489 -7.936 1.00 . A A . 16 ASN OD1 1 1
7 3937 1 1 17 GLU C C -8.586 -4.309 -1.596 1.00 . A A . 17 GLU C 1 1
7 3938 1 1 17 GLU CA C -8.370 -4.436 -3.101 1.00 . A A . 17 GLU CA 1 1
7 3939 1 1 17 GLU CB C -7.063 -5.182 -3.379 1.00 . A A . 17 GLU CB 1 1
7 3940 1 1 17 GLU CD C -7.471 -6.537 -5.471 1.00 . A A . 17 GLU CD 1 1
7 3941 1 1 17 GLU CG C -6.759 -5.347 -4.858 1.00 . A A . 17 GLU CG 1 1
7 3942 1 1 17 GLU H H -7.788 -2.416 -3.354 1.00 . A A . 17 GLU H 1 1
7 3943 1 1 17 GLU HA H -9.190 -4.996 -3.524 1.00 . A A . 17 GLU HA 1 1
7 3944 1 1 17 GLU HB2 H -6.249 -4.639 -2.923 1.00 . A A . 17 GLU HB2 1 1
7 3945 1 1 17 GLU HB3 H -7.122 -6.164 -2.934 1.00 . A A . 17 GLU HB3 1 1
7 3946 1 1 17 GLU HG2 H -7.071 -4.453 -5.379 1.00 . A A . 17 GLU HG2 1 1
7 3947 1 1 17 GLU HG3 H -5.694 -5.480 -4.981 1.00 . A A . 17 GLU HG3 1 1
7 3948 1 1 17 GLU N N -8.349 -3.123 -3.736 1.00 . A A . 17 GLU N 1 1
7 3949 1 1 17 GLU O O -9.335 -5.082 -0.997 1.00 . A A . 17 GLU O 1 1
7 3950 1 1 17 GLU OE1 O -8.570 -6.883 -4.989 1.00 . A A . 17 GLU OE1 1 1
7 3951 1 1 17 GLU OE2 O -6.930 -7.122 -6.432 1.00 . A A . 17 GLU OE2 1 1
7 3952 1 1 18 CYS C C -8.558 -1.694 0.732 1.00 . A A . 18 CYS C 1 1
7 3953 1 1 18 CYS CA C -8.041 -3.101 0.446 1.00 . A A . 18 CYS CA 1 1
7 3954 1 1 18 CYS CB C -6.688 -3.307 1.129 1.00 . A A . 18 CYS CB 1 1
7 3955 1 1 18 CYS H H -7.341 -2.746 -1.520 1.00 . A A . 18 CYS H 1 1
7 3956 1 1 18 CYS HA H -8.746 -3.817 0.840 1.00 . A A . 18 CYS HA 1 1
7 3957 1 1 18 CYS HB2 H -6.798 -3.133 2.189 1.00 . A A . 18 CYS HB2 1 1
7 3958 1 1 18 CYS HB3 H -6.364 -4.325 0.968 1.00 . A A . 18 CYS HB3 1 1
7 3959 1 1 18 CYS N N -7.924 -3.330 -0.989 1.00 . A A . 18 CYS N 1 1
7 3960 1 1 18 CYS O O -9.444 -1.504 1.564 1.00 . A A . 18 CYS O 1 1
7 3961 1 1 18 CYS SG S -5.372 -2.203 0.521 1.00 . A A . 18 CYS SG 1 1
7 3962 1 1 19 GLY C C -7.257 1.579 0.581 1.00 . A A . 19 GLY C 1 1
7 3963 1 1 19 GLY CA C -8.414 0.667 0.227 1.00 . A A . 19 GLY CA 1 1
7 3964 1 1 19 GLY H H -7.296 -0.921 -0.616 1.00 . A A . 19 GLY H 1 1
7 3965 1 1 19 GLY HA2 H -8.875 1.023 -0.683 1.00 . A A . 19 GLY HA2 1 1
7 3966 1 1 19 GLY HA3 H -9.142 0.702 1.025 1.00 . A A . 19 GLY HA3 1 1
7 3967 1 1 19 GLY N N -7.998 -0.710 0.034 1.00 . A A . 19 GLY N 1 1
7 3968 1 1 19 GLY O O -7.372 2.427 1.465 1.00 . A A . 19 GLY O 1 1
7 3969 1 1 20 LYS C C -4.786 3.280 -0.947 1.00 . A A . 20 LYS C 1 1
7 3970 1 1 20 LYS CA C -4.950 2.217 0.135 1.00 . A A . 20 LYS CA 1 1
7 3971 1 1 20 LYS CB C -3.702 1.333 0.190 1.00 . A A . 20 LYS CB 1 1
7 3972 1 1 20 LYS CD C -2.726 1.891 2.436 1.00 . A A . 20 LYS CD 1 1
7 3973 1 1 20 LYS CE C -2.306 1.345 3.792 1.00 . A A . 20 LYS CE 1 1
7 3974 1 1 20 LYS CG C -3.382 0.818 1.582 1.00 . A A . 20 LYS CG 1 1
7 3975 1 1 20 LYS H H -6.104 0.711 -0.803 1.00 . A A . 20 LYS H 1 1
7 3976 1 1 20 LYS HA H -5.076 2.707 1.088 1.00 . A A . 20 LYS HA 1 1
7 3977 1 1 20 LYS HB2 H -3.849 0.483 -0.460 1.00 . A A . 20 LYS HB2 1 1
7 3978 1 1 20 LYS HB3 H -2.855 1.904 -0.164 1.00 . A A . 20 LYS HB3 1 1
7 3979 1 1 20 LYS HD2 H -1.851 2.262 1.923 1.00 . A A . 20 LYS HD2 1 1
7 3980 1 1 20 LYS HD3 H -3.428 2.699 2.585 1.00 . A A . 20 LYS HD3 1 1
7 3981 1 1 20 LYS HE2 H -1.943 2.161 4.398 1.00 . A A . 20 LYS HE2 1 1
7 3982 1 1 20 LYS HE3 H -3.166 0.898 4.268 1.00 . A A . 20 LYS HE3 1 1
7 3983 1 1 20 LYS HG2 H -4.298 0.504 2.060 1.00 . A A . 20 LYS HG2 1 1
7 3984 1 1 20 LYS HG3 H -2.709 -0.024 1.499 1.00 . A A . 20 LYS HG3 1 1
7 3985 1 1 20 LYS HZ1 H -0.398 0.730 3.203 1.00 . A A . 20 LYS HZ1 1 1
7 3986 1 1 20 LYS HZ2 H -1.572 -0.485 3.103 1.00 . A A . 20 LYS HZ2 1 1
7 3987 1 1 20 LYS HZ3 H -0.958 -0.025 4.610 1.00 . A A . 20 LYS HZ3 1 1
7 3988 1 1 20 LYS N N -6.135 1.404 -0.110 1.00 . A A . 20 LYS N 1 1
7 3989 1 1 20 LYS NZ N -1.233 0.319 3.668 1.00 . A A . 20 LYS NZ 1 1
7 3990 1 1 20 LYS O O -4.585 2.960 -2.118 1.00 . A A . 20 LYS O 1 1
7 3991 1 1 21 ALA C C -3.315 6.222 -1.446 1.00 . A A . 21 ALA C 1 1
7 3992 1 1 21 ALA CA C -4.730 5.653 -1.481 1.00 . A A . 21 ALA CA 1 1
7 3993 1 1 21 ALA CB C -5.746 6.741 -1.168 1.00 . A A . 21 ALA CB 1 1
7 3994 1 1 21 ALA H H -5.034 4.735 0.401 1.00 . A A . 21 ALA H 1 1
7 3995 1 1 21 ALA HA H -4.933 5.280 -2.475 1.00 . A A . 21 ALA HA 1 1
7 3996 1 1 21 ALA HB1 H -6.587 6.651 -1.839 1.00 . A A . 21 ALA HB1 1 1
7 3997 1 1 21 ALA HB2 H -6.086 6.632 -0.148 1.00 . A A . 21 ALA HB2 1 1
7 3998 1 1 21 ALA HB3 H -5.287 7.710 -1.294 1.00 . A A . 21 ALA HB3 1 1
7 3999 1 1 21 ALA N N -4.872 4.544 -0.546 1.00 . A A . 21 ALA N 1 1
7 4000 1 1 21 ALA O O -2.775 6.505 -0.377 1.00 . A A . 21 ALA O 1 1
7 4001 1 1 22 PHE C C -1.345 8.183 -3.583 1.00 . A A . 22 PHE C 1 1
7 4002 1 1 22 PHE CA C -1.367 6.921 -2.727 1.00 . A A . 22 PHE CA 1 1
7 4003 1 1 22 PHE CB C -0.426 5.871 -3.321 1.00 . A A . 22 PHE CB 1 1
7 4004 1 1 22 PHE CD1 C -1.727 3.730 -3.172 1.00 . A A . 22 PHE CD1 1 1
7 4005 1 1 22 PHE CD2 C 0.242 3.955 -1.845 1.00 . A A . 22 PHE CD2 1 1
7 4006 1 1 22 PHE CE1 C -1.928 2.461 -2.665 1.00 . A A . 22 PHE CE1 1 1
7 4007 1 1 22 PHE CE2 C 0.046 2.685 -1.334 1.00 . A A . 22 PHE CE2 1 1
7 4008 1 1 22 PHE CG C -0.641 4.491 -2.768 1.00 . A A . 22 PHE CG 1 1
7 4009 1 1 22 PHE CZ C -1.040 1.937 -1.745 1.00 . A A . 22 PHE CZ 1 1
7 4010 1 1 22 PHE H H -3.202 6.143 -3.441 1.00 . A A . 22 PHE H 1 1
7 4011 1 1 22 PHE HA H -1.032 7.169 -1.731 1.00 . A A . 22 PHE HA 1 1
7 4012 1 1 22 PHE HB2 H -0.576 5.827 -4.389 1.00 . A A . 22 PHE HB2 1 1
7 4013 1 1 22 PHE HB3 H 0.595 6.156 -3.117 1.00 . A A . 22 PHE HB3 1 1
7 4014 1 1 22 PHE HD1 H -2.421 4.138 -3.892 1.00 . A A . 22 PHE HD1 1 1
7 4015 1 1 22 PHE HD2 H 1.092 4.539 -1.523 1.00 . A A . 22 PHE HD2 1 1
7 4016 1 1 22 PHE HE1 H -2.777 1.878 -2.988 1.00 . A A . 22 PHE HE1 1 1
7 4017 1 1 22 PHE HE2 H 0.743 2.279 -0.616 1.00 . A A . 22 PHE HE2 1 1
7 4018 1 1 22 PHE HZ H -1.195 0.946 -1.347 1.00 . A A . 22 PHE HZ 1 1
7 4019 1 1 22 PHE N N -2.720 6.387 -2.623 1.00 . A A . 22 PHE N 1 1
7 4020 1 1 22 PHE O O -2.069 8.287 -4.574 1.00 . A A . 22 PHE O 1 1
7 4021 1 1 23 ARG C C 0.623 10.276 -5.056 1.00 . A A . 23 ARG C 1 1
7 4022 1 1 23 ARG CA C -0.393 10.397 -3.924 1.00 . A A . 23 ARG CA 1 1
7 4023 1 1 23 ARG CB C 0.015 11.527 -2.977 1.00 . A A . 23 ARG CB 1 1
7 4024 1 1 23 ARG CD C -2.159 12.730 -2.604 1.00 . A A . 23 ARG CD 1 1
7 4025 1 1 23 ARG CG C -1.060 11.894 -1.967 1.00 . A A . 23 ARG CG 1 1
7 4026 1 1 23 ARG CZ C -4.206 12.242 -1.334 1.00 . A A . 23 ARG CZ 1 1
7 4027 1 1 23 ARG H H 0.042 8.999 -2.396 1.00 . A A . 23 ARG H 1 1
7 4028 1 1 23 ARG HA H -1.360 10.626 -4.347 1.00 . A A . 23 ARG HA 1 1
7 4029 1 1 23 ARG HB2 H 0.899 11.224 -2.434 1.00 . A A . 23 ARG HB2 1 1
7 4030 1 1 23 ARG HB3 H 0.245 12.405 -3.561 1.00 . A A . 23 ARG HB3 1 1
7 4031 1 1 23 ARG HD2 H -1.725 13.644 -2.981 1.00 . A A . 23 ARG HD2 1 1
7 4032 1 1 23 ARG HD3 H -2.590 12.173 -3.422 1.00 . A A . 23 ARG HD3 1 1
7 4033 1 1 23 ARG HE H -3.179 13.948 -1.227 1.00 . A A . 23 ARG HE 1 1
7 4034 1 1 23 ARG HG2 H -1.496 10.987 -1.574 1.00 . A A . 23 ARG HG2 1 1
7 4035 1 1 23 ARG HG3 H -0.609 12.457 -1.164 1.00 . A A . 23 ARG HG3 1 1
7 4036 1 1 23 ARG HH11 H -3.586 10.754 -2.551 1.00 . A A . 23 ARG HH11 1 1
7 4037 1 1 23 ARG HH12 H -5.028 10.422 -1.650 1.00 . A A . 23 ARG HH12 1 1
7 4038 1 1 23 ARG HH21 H -5.076 13.523 -0.034 1.00 . A A . 23 ARG HH21 1 1
7 4039 1 1 23 ARG HH22 H -5.875 11.998 -0.219 1.00 . A A . 23 ARG HH22 1 1
7 4040 1 1 23 ARG N N -0.509 9.141 -3.194 1.00 . A A . 23 ARG N 1 1
7 4041 1 1 23 ARG NE N -3.213 13.065 -1.650 1.00 . A A . 23 ARG NE 1 1
7 4042 1 1 23 ARG NH1 N -4.280 11.041 -1.891 1.00 . A A . 23 ARG NH1 1 1
7 4043 1 1 23 ARG NH2 N -5.128 12.619 -0.457 1.00 . A A . 23 ARG NH2 1 1
7 4044 1 1 23 ARG O O 0.581 11.035 -6.025 1.00 . A A . 23 ARG O 1 1
7 4045 1 1 24 ALA C C 2.411 7.720 -6.579 1.00 . A A . 24 ALA C 1 1
7 4046 1 1 24 ALA CA C 2.559 9.097 -5.939 1.00 . A A . 24 ALA CA 1 1
7 4047 1 1 24 ALA CB C 3.945 9.251 -5.330 1.00 . A A . 24 ALA CB 1 1
7 4048 1 1 24 ALA H H 1.516 8.745 -4.132 1.00 . A A . 24 ALA H 1 1
7 4049 1 1 24 ALA HA H 2.443 9.852 -6.703 1.00 . A A . 24 ALA HA 1 1
7 4050 1 1 24 ALA HB1 H 4.331 8.278 -5.063 1.00 . A A . 24 ALA HB1 1 1
7 4051 1 1 24 ALA HB2 H 4.604 9.715 -6.049 1.00 . A A . 24 ALA HB2 1 1
7 4052 1 1 24 ALA HB3 H 3.883 9.869 -4.447 1.00 . A A . 24 ALA HB3 1 1
7 4053 1 1 24 ALA N N 1.534 9.318 -4.927 1.00 . A A . 24 ALA N 1 1
7 4054 1 1 24 ALA O O 1.811 6.816 -5.998 1.00 . A A . 24 ALA O 1 1
7 4055 1 1 25 ARG C C 3.635 5.206 -7.747 1.00 . A A . 25 ARG C 1 1
7 4056 1 1 25 ARG CA C 2.887 6.303 -8.500 1.00 . A A . 25 ARG CA 1 1
7 4057 1 1 25 ARG CB C 3.467 6.458 -9.907 1.00 . A A . 25 ARG CB 1 1
7 4058 1 1 25 ARG CD C 4.393 5.176 -11.860 1.00 . A A . 25 ARG CD 1 1
7 4059 1 1 25 ARG CG C 3.348 5.203 -10.756 1.00 . A A . 25 ARG CG 1 1
7 4060 1 1 25 ARG CZ C 6.200 3.688 -11.108 1.00 . A A . 25 ARG CZ 1 1
7 4061 1 1 25 ARG H H 3.426 8.327 -8.192 1.00 . A A . 25 ARG H 1 1
7 4062 1 1 25 ARG HA H 1.847 6.025 -8.577 1.00 . A A . 25 ARG HA 1 1
7 4063 1 1 25 ARG HB2 H 2.947 7.258 -10.412 1.00 . A A . 25 ARG HB2 1 1
7 4064 1 1 25 ARG HB3 H 4.513 6.714 -9.826 1.00 . A A . 25 ARG HB3 1 1
7 4065 1 1 25 ARG HD2 H 4.131 4.403 -12.567 1.00 . A A . 25 ARG HD2 1 1
7 4066 1 1 25 ARG HD3 H 4.395 6.134 -12.359 1.00 . A A . 25 ARG HD3 1 1
7 4067 1 1 25 ARG HE H 6.309 5.679 -11.156 1.00 . A A . 25 ARG HE 1 1
7 4068 1 1 25 ARG HG2 H 3.486 4.337 -10.124 1.00 . A A . 25 ARG HG2 1 1
7 4069 1 1 25 ARG HG3 H 2.365 5.173 -11.201 1.00 . A A . 25 ARG HG3 1 1
7 4070 1 1 25 ARG HH11 H 4.516 2.746 -11.705 1.00 . A A . 25 ARG HH11 1 1
7 4071 1 1 25 ARG HH12 H 5.797 1.709 -11.172 1.00 . A A . 25 ARG HH12 1 1
7 4072 1 1 25 ARG HH21 H 8.004 4.324 -10.453 1.00 . A A . 25 ARG HH21 1 1
7 4073 1 1 25 ARG HH22 H 7.780 2.608 -10.460 1.00 . A A . 25 ARG HH22 1 1
7 4074 1 1 25 ARG N N 2.960 7.569 -7.780 1.00 . A A . 25 ARG N 1 1
7 4075 1 1 25 ARG NE N 5.732 4.909 -11.341 1.00 . A A . 25 ARG NE 1 1
7 4076 1 1 25 ARG NH1 N 5.442 2.627 -11.347 1.00 . A A . 25 ARG NH1 1 1
7 4077 1 1 25 ARG NH2 N 7.429 3.527 -10.635 1.00 . A A . 25 ARG NH2 1 1
7 4078 1 1 25 ARG O O 3.070 4.158 -7.434 1.00 . A A . 25 ARG O 1 1
7 4079 1 1 26 SER C C 5.085 4.083 -5.430 1.00 . A A . 26 SER C 1 1
7 4080 1 1 26 SER CA C 5.735 4.487 -6.749 1.00 . A A . 26 SER CA 1 1
7 4081 1 1 26 SER CB C 7.127 5.067 -6.488 1.00 . A A . 26 SER CB 1 1
7 4082 1 1 26 SER H H 5.303 6.309 -7.737 1.00 . A A . 26 SER H 1 1
7 4083 1 1 26 SER HA H 5.831 3.611 -7.373 1.00 . A A . 26 SER HA 1 1
7 4084 1 1 26 SER HB2 H 7.444 5.637 -7.348 1.00 . A A . 26 SER HB2 1 1
7 4085 1 1 26 SER HB3 H 7.088 5.712 -5.623 1.00 . A A . 26 SER HB3 1 1
7 4086 1 1 26 SER HG H 8.717 4.024 -6.960 1.00 . A A . 26 SER HG 1 1
7 4087 1 1 26 SER N N 4.909 5.455 -7.461 1.00 . A A . 26 SER N 1 1
7 4088 1 1 26 SER O O 5.083 2.909 -5.060 1.00 . A A . 26 SER O 1 1
7 4089 1 1 26 SER OG O 8.072 4.038 -6.250 1.00 . A A . 26 SER OG 1 1
7 4090 1 1 27 SER C C 2.833 3.714 -3.574 1.00 . A A . 27 SER C 1 1
7 4091 1 1 27 SER CA C 3.882 4.814 -3.444 1.00 . A A . 27 SER CA 1 1
7 4092 1 1 27 SER CB C 3.233 6.095 -2.918 1.00 . A A . 27 SER CB 1 1
7 4093 1 1 27 SER H H 4.567 5.981 -5.072 1.00 . A A . 27 SER H 1 1
7 4094 1 1 27 SER HA H 4.640 4.491 -2.744 1.00 . A A . 27 SER HA 1 1
7 4095 1 1 27 SER HB2 H 2.613 6.525 -3.690 1.00 . A A . 27 SER HB2 1 1
7 4096 1 1 27 SER HB3 H 2.624 5.859 -2.057 1.00 . A A . 27 SER HB3 1 1
7 4097 1 1 27 SER HG H 4.676 7.358 -3.318 1.00 . A A . 27 SER HG 1 1
7 4098 1 1 27 SER N N 4.533 5.065 -4.724 1.00 . A A . 27 SER N 1 1
7 4099 1 1 27 SER O O 2.639 2.913 -2.659 1.00 . A A . 27 SER O 1 1
7 4100 1 1 27 SER OG O 4.213 7.045 -2.538 1.00 . A A . 27 SER OG 1 1
7 4101 1 1 28 LEU C C 1.750 1.335 -5.322 1.00 . A A . 28 LEU C 1 1
7 4102 1 1 28 LEU CA C 1.127 2.682 -4.970 1.00 . A A . 28 LEU CA 1 1
7 4103 1 1 28 LEU CB C 0.207 3.142 -6.102 1.00 . A A . 28 LEU CB 1 1
7 4104 1 1 28 LEU CD1 C -2.039 2.043 -5.940 1.00 . A A . 28 LEU CD1 1 1
7 4105 1 1 28 LEU CD2 C -0.951 2.333 -8.173 1.00 . A A . 28 LEU CD2 1 1
7 4106 1 1 28 LEU CG C -0.718 2.077 -6.691 1.00 . A A . 28 LEU CG 1 1
7 4107 1 1 28 LEU H H 2.356 4.347 -5.409 1.00 . A A . 28 LEU H 1 1
7 4108 1 1 28 LEU HA H 0.545 2.571 -4.067 1.00 . A A . 28 LEU HA 1 1
7 4109 1 1 28 LEU HB2 H -0.409 3.942 -5.723 1.00 . A A . 28 LEU HB2 1 1
7 4110 1 1 28 LEU HB3 H 0.831 3.519 -6.901 1.00 . A A . 28 LEU HB3 1 1
7 4111 1 1 28 LEU HD11 H -1.960 1.367 -5.102 1.00 . A A . 28 LEU HD11 1 1
7 4112 1 1 28 LEU HD12 H -2.822 1.705 -6.602 1.00 . A A . 28 LEU HD12 1 1
7 4113 1 1 28 LEU HD13 H -2.275 3.035 -5.582 1.00 . A A . 28 LEU HD13 1 1
7 4114 1 1 28 LEU HD21 H -0.277 3.104 -8.515 1.00 . A A . 28 LEU HD21 1 1
7 4115 1 1 28 LEU HD22 H -1.972 2.652 -8.326 1.00 . A A . 28 LEU HD22 1 1
7 4116 1 1 28 LEU HD23 H -0.771 1.423 -8.728 1.00 . A A . 28 LEU HD23 1 1
7 4117 1 1 28 LEU HG H -0.251 1.107 -6.588 1.00 . A A . 28 LEU HG 1 1
7 4118 1 1 28 LEU N N 2.158 3.682 -4.718 1.00 . A A . 28 LEU N 1 1
7 4119 1 1 28 LEU O O 1.328 0.294 -4.818 1.00 . A A . 28 LEU O 1 1
7 4120 1 1 29 ALA C C 3.972 -0.626 -5.398 1.00 . A A . 29 ALA C 1 1
7 4121 1 1 29 ALA CA C 3.443 0.145 -6.603 1.00 . A A . 29 ALA CA 1 1
7 4122 1 1 29 ALA CB C 4.578 0.477 -7.559 1.00 . A A . 29 ALA CB 1 1
7 4123 1 1 29 ALA H H 3.049 2.223 -6.554 1.00 . A A . 29 ALA H 1 1
7 4124 1 1 29 ALA HA H 2.731 -0.475 -7.129 1.00 . A A . 29 ALA HA 1 1
7 4125 1 1 29 ALA HB1 H 4.430 -0.049 -8.490 1.00 . A A . 29 ALA HB1 1 1
7 4126 1 1 29 ALA HB2 H 4.591 1.542 -7.745 1.00 . A A . 29 ALA HB2 1 1
7 4127 1 1 29 ALA HB3 H 5.518 0.177 -7.121 1.00 . A A . 29 ALA HB3 1 1
7 4128 1 1 29 ALA N N 2.758 1.363 -6.187 1.00 . A A . 29 ALA N 1 1
7 4129 1 1 29 ALA O O 3.583 -1.770 -5.161 1.00 . A A . 29 ALA O 1 1
7 4130 1 1 30 ILE C C 4.416 -1.479 -2.732 1.00 . A A . 30 ILE C 1 1
7 4131 1 1 30 ILE CA C 5.443 -0.619 -3.460 1.00 . A A . 30 ILE CA 1 1
7 4132 1 1 30 ILE CB C 6.002 0.432 -2.483 1.00 . A A . 30 ILE CB 1 1
7 4133 1 1 30 ILE CD1 C 7.341 2.596 -2.503 1.00 . A A . 30 ILE CD1 1 1
7 4134 1 1 30 ILE CG1 C 7.102 1.254 -3.158 1.00 . A A . 30 ILE CG1 1 1
7 4135 1 1 30 ILE CG2 C 6.534 -0.243 -1.227 1.00 . A A . 30 ILE CG2 1 1
7 4136 1 1 30 ILE H H 5.132 0.918 -4.881 1.00 . A A . 30 ILE H 1 1
7 4137 1 1 30 ILE HA H 6.258 -1.249 -3.786 1.00 . A A . 30 ILE HA 1 1
7 4138 1 1 30 ILE HB H 5.196 1.089 -2.195 1.00 . A A . 30 ILE HB 1 1
7 4139 1 1 30 ILE HD11 H 7.693 2.445 -1.492 1.00 . A A . 30 ILE HD11 1 1
7 4140 1 1 30 ILE HD12 H 8.085 3.143 -3.063 1.00 . A A . 30 ILE HD12 1 1
7 4141 1 1 30 ILE HD13 H 6.420 3.157 -2.483 1.00 . A A . 30 ILE HD13 1 1
7 4142 1 1 30 ILE HG12 H 8.027 0.701 -3.128 1.00 . A A . 30 ILE HG12 1 1
7 4143 1 1 30 ILE HG13 H 6.826 1.431 -4.188 1.00 . A A . 30 ILE HG13 1 1
7 4144 1 1 30 ILE HG21 H 6.368 -1.308 -1.293 1.00 . A A . 30 ILE HG21 1 1
7 4145 1 1 30 ILE HG22 H 7.593 -0.050 -1.136 1.00 . A A . 30 ILE HG22 1 1
7 4146 1 1 30 ILE HG23 H 6.021 0.149 -0.362 1.00 . A A . 30 ILE HG23 1 1
7 4147 1 1 30 ILE N N 4.861 0.008 -4.641 1.00 . A A . 30 ILE N 1 1
7 4148 1 1 30 ILE O O 4.720 -2.587 -2.288 1.00 . A A . 30 ILE O 1 1
7 4149 1 1 31 HIS C C 1.602 -2.822 -2.813 1.00 . A A . 31 HIS C 1 1
7 4150 1 1 31 HIS CA C 2.123 -1.684 -1.940 1.00 . A A . 31 HIS CA 1 1
7 4151 1 1 31 HIS CB C 0.980 -0.730 -1.590 1.00 . A A . 31 HIS CB 1 1
7 4152 1 1 31 HIS CD2 C -1.423 -1.691 -1.763 1.00 . A A . 31 HIS CD2 1 1
7 4153 1 1 31 HIS CE1 C -1.593 -2.496 0.270 1.00 . A A . 31 HIS CE1 1 1
7 4154 1 1 31 HIS CG C -0.260 -1.427 -1.122 1.00 . A A . 31 HIS CG 1 1
7 4155 1 1 31 HIS H H 3.016 -0.075 -2.987 1.00 . A A . 31 HIS H 1 1
7 4156 1 1 31 HIS HA H 2.524 -2.101 -1.029 1.00 . A A . 31 HIS HA 1 1
7 4157 1 1 31 HIS HB2 H 1.303 -0.065 -0.803 1.00 . A A . 31 HIS HB2 1 1
7 4158 1 1 31 HIS HB3 H 0.725 -0.149 -2.465 1.00 . A A . 31 HIS HB3 1 1
7 4159 1 1 31 HIS HD1 H 0.278 -1.910 0.857 1.00 . A A . 31 HIS HD1 1 1
7 4160 1 1 31 HIS HD2 H -1.668 -1.429 -2.782 1.00 . A A . 31 HIS HD2 1 1
7 4161 1 1 31 HIS HE1 H -1.979 -2.979 1.154 1.00 . A A . 31 HIS HE1 1 1
7 4162 1 1 31 HIS N N 3.197 -0.962 -2.613 1.00 . A A . 31 HIS N 1 1
7 4163 1 1 31 HIS ND1 N -0.399 -1.943 0.149 1.00 . A A . 31 HIS ND1 1 1
7 4164 1 1 31 HIS NE2 N -2.234 -2.356 -0.876 1.00 . A A . 31 HIS NE2 1 1
7 4165 1 1 31 HIS O O 1.489 -3.960 -2.361 1.00 . A A . 31 HIS O 1 1
7 4166 1 1 32 GLN C C 1.628 -4.766 -4.964 1.00 . A A . 32 GLN C 1 1
7 4167 1 1 32 GLN CA C 0.778 -3.500 -5.000 1.00 . A A . 32 GLN CA 1 1
7 4168 1 1 32 GLN CB C 0.750 -2.931 -6.419 1.00 . A A . 32 GLN CB 1 1
7 4169 1 1 32 GLN CD C -1.687 -2.284 -6.575 1.00 . A A . 32 GLN CD 1 1
7 4170 1 1 32 GLN CG C -0.251 -1.801 -6.602 1.00 . A A . 32 GLN CG 1 1
7 4171 1 1 32 GLN H H 1.401 -1.579 -4.366 1.00 . A A . 32 GLN H 1 1
7 4172 1 1 32 GLN HA H -0.229 -3.750 -4.702 1.00 . A A . 32 GLN HA 1 1
7 4173 1 1 32 GLN HB2 H 1.733 -2.556 -6.664 1.00 . A A . 32 GLN HB2 1 1
7 4174 1 1 32 GLN HB3 H 0.495 -3.723 -7.107 1.00 . A A . 32 GLN HB3 1 1
7 4175 1 1 32 GLN HE21 H -2.310 -0.550 -7.321 1.00 . A A . 32 GLN HE21 1 1
7 4176 1 1 32 GLN HE22 H -3.543 -1.717 -7.004 1.00 . A A . 32 GLN HE22 1 1
7 4177 1 1 32 GLN HG2 H -0.114 -1.084 -5.806 1.00 . A A . 32 GLN HG2 1 1
7 4178 1 1 32 GLN HG3 H -0.064 -1.323 -7.552 1.00 . A A . 32 GLN HG3 1 1
7 4179 1 1 32 GLN N N 1.288 -2.504 -4.065 1.00 . A A . 32 GLN N 1 1
7 4180 1 1 32 GLN NE2 N -2.607 -1.431 -7.010 1.00 . A A . 32 GLN NE2 1 1
7 4181 1 1 32 GLN O O 1.184 -5.836 -5.379 1.00 . A A . 32 GLN O 1 1
7 4182 1 1 32 GLN OE1 O -1.968 -3.412 -6.168 1.00 . A A . 32 GLN OE1 1 1
7 4183 1 1 33 ALA C C 3.450 -6.630 -3.155 1.00 . A A . 33 ALA C 1 1
7 4184 1 1 33 ALA CA C 3.765 -5.770 -4.374 1.00 . A A . 33 ALA CA 1 1
7 4185 1 1 33 ALA CB C 5.206 -5.285 -4.322 1.00 . A A . 33 ALA CB 1 1
7 4186 1 1 33 ALA H H 3.151 -3.757 -4.150 1.00 . A A . 33 ALA H 1 1
7 4187 1 1 33 ALA HA H 3.644 -6.368 -5.265 1.00 . A A . 33 ALA HA 1 1
7 4188 1 1 33 ALA HB1 H 5.315 -4.564 -3.526 1.00 . A A . 33 ALA HB1 1 1
7 4189 1 1 33 ALA HB2 H 5.861 -6.125 -4.140 1.00 . A A . 33 ALA HB2 1 1
7 4190 1 1 33 ALA HB3 H 5.465 -4.824 -5.263 1.00 . A A . 33 ALA HB3 1 1
7 4191 1 1 33 ALA N N 2.853 -4.636 -4.465 1.00 . A A . 33 ALA N 1 1
7 4192 1 1 33 ALA O O 4.247 -7.482 -2.760 1.00 . A A . 33 ALA O 1 1
7 4193 1 1 34 THR C C 0.665 -8.043 -1.700 1.00 . A A . 34 THR C 1 1
7 4194 1 1 34 THR CA C 1.864 -7.155 -1.385 1.00 . A A . 34 THR CA 1 1
7 4195 1 1 34 THR CB C 1.502 -6.218 -0.217 1.00 . A A . 34 THR CB 1 1
7 4196 1 1 34 THR CG2 C 0.076 -5.707 -0.356 1.00 . A A . 34 THR CG2 1 1
7 4197 1 1 34 THR H H 1.691 -5.710 -2.922 1.00 . A A . 34 THR H 1 1
7 4198 1 1 34 THR HA H 2.690 -7.779 -1.076 1.00 . A A . 34 THR HA 1 1
7 4199 1 1 34 THR HB H 2.175 -5.373 -0.232 1.00 . A A . 34 THR HB 1 1
7 4200 1 1 34 THR HG1 H 0.905 -7.505 1.152 1.00 . A A . 34 THR HG1 1 1
7 4201 1 1 34 THR HG21 H -0.015 -5.137 -1.268 1.00 . A A . 34 THR HG21 1 1
7 4202 1 1 34 THR HG22 H -0.164 -5.077 0.488 1.00 . A A . 34 THR HG22 1 1
7 4203 1 1 34 THR HG23 H -0.605 -6.544 -0.385 1.00 . A A . 34 THR HG23 1 1
7 4204 1 1 34 THR N N 2.283 -6.402 -2.561 1.00 . A A . 34 THR N 1 1
7 4205 1 1 34 THR O O 0.492 -9.104 -1.100 1.00 . A A . 34 THR O 1 1
7 4206 1 1 34 THR OG1 O 1.648 -6.909 1.028 1.00 . A A . 34 THR OG1 1 1
7 4207 1 1 35 HIS C C -0.979 -9.449 -4.044 1.00 . A A . 35 HIS C 1 1
7 4208 1 1 35 HIS CA C -1.342 -8.359 -3.040 1.00 . A A . 35 HIS CA 1 1
7 4209 1 1 35 HIS CB C -2.394 -7.425 -3.641 1.00 . A A . 35 HIS CB 1 1
7 4210 1 1 35 HIS CD2 C -2.760 -5.322 -2.169 1.00 . A A . 35 HIS CD2 1 1
7 4211 1 1 35 HIS CE1 C -4.580 -5.969 -1.132 1.00 . A A . 35 HIS CE1 1 1
7 4212 1 1 35 HIS CG C -3.072 -6.557 -2.627 1.00 . A A . 35 HIS CG 1 1
7 4213 1 1 35 HIS H H 0.032 -6.749 -3.087 1.00 . A A . 35 HIS H 1 1
7 4214 1 1 35 HIS HA H -1.750 -8.824 -2.155 1.00 . A A . 35 HIS HA 1 1
7 4215 1 1 35 HIS HB2 H -1.920 -6.780 -4.366 1.00 . A A . 35 HIS HB2 1 1
7 4216 1 1 35 HIS HB3 H -3.152 -8.017 -4.133 1.00 . A A . 35 HIS HB3 1 1
7 4217 1 1 35 HIS HD1 H -4.692 -7.783 -2.071 1.00 . A A . 35 HIS HD1 1 1
7 4218 1 1 35 HIS HD2 H -1.918 -4.717 -2.476 1.00 . A A . 35 HIS HD2 1 1
7 4219 1 1 35 HIS HE1 H -5.440 -5.986 -0.479 1.00 . A A . 35 HIS HE1 1 1
7 4220 1 1 35 HIS N N -0.159 -7.603 -2.645 1.00 . A A . 35 HIS N 1 1
7 4221 1 1 35 HIS ND1 N -4.217 -6.935 -1.957 1.00 . A A . 35 HIS ND1 1 1
7 4222 1 1 35 HIS NE2 N -3.713 -4.979 -1.241 1.00 . A A . 35 HIS NE2 1 1
7 4223 1 1 35 HIS O O -1.683 -9.654 -5.034 1.00 . A A . 35 HIS O 1 1
7 4224 1 1 36 SER C C -0.558 -12.170 -4.998 1.00 . A A . 36 SER C 1 1
7 4225 1 1 36 SER CA C 0.581 -11.210 -4.667 1.00 . A A . 36 SER CA 1 1
7 4226 1 1 36 SER CB C 1.736 -11.976 -4.019 1.00 . A A . 36 SER CB 1 1
7 4227 1 1 36 SER H H 0.641 -9.934 -2.978 1.00 . A A . 36 SER H 1 1
7 4228 1 1 36 SER HA H 0.930 -10.755 -5.582 1.00 . A A . 36 SER HA 1 1
7 4229 1 1 36 SER HB2 H 2.383 -11.281 -3.506 1.00 . A A . 36 SER HB2 1 1
7 4230 1 1 36 SER HB3 H 1.340 -12.690 -3.311 1.00 . A A . 36 SER HB3 1 1
7 4231 1 1 36 SER HG H 2.453 -13.616 -4.817 1.00 . A A . 36 SER HG 1 1
7 4232 1 1 36 SER N N 0.123 -10.145 -3.783 1.00 . A A . 36 SER N 1 1
7 4233 1 1 36 SER O O -1.569 -12.215 -4.299 1.00 . A A . 36 SER O 1 1
7 4234 1 1 36 SER OG O 2.495 -12.673 -4.993 1.00 . A A . 36 SER OG 1 1
7 4235 1 1 37 GLY C C -1.657 -14.951 -5.429 1.00 . A A . 37 GLY C 1 1
7 4236 1 1 37 GLY CA C -1.406 -13.884 -6.476 1.00 . A A . 37 GLY CA 1 1
7 4237 1 1 37 GLY H H 0.442 -12.857 -6.590 1.00 . A A . 37 GLY H 1 1
7 4238 1 1 37 GLY HA2 H -2.326 -13.350 -6.659 1.00 . A A . 37 GLY HA2 1 1
7 4239 1 1 37 GLY HA3 H -1.092 -14.363 -7.392 1.00 . A A . 37 GLY HA3 1 1
7 4240 1 1 37 GLY N N -0.385 -12.936 -6.070 1.00 . A A . 37 GLY N 1 1
7 4241 1 1 37 GLY O O -0.838 -15.851 -5.243 1.00 . A A . 37 GLY O 1 1
7 4242 1 1 38 GLU C C -4.658 -15.903 -3.542 1.00 . A A . 38 GLU C 1 1
7 4243 1 1 38 GLU CA C -3.144 -15.811 -3.705 1.00 . A A . 38 GLU CA 1 1
7 4244 1 1 38 GLU CB C -2.499 -15.421 -2.374 1.00 . A A . 38 GLU CB 1 1
7 4245 1 1 38 GLU CD C -3.632 -17.274 -1.085 1.00 . A A . 38 GLU CD 1 1
7 4246 1 1 38 GLU CG C -2.321 -16.589 -1.418 1.00 . A A . 38 GLU CG 1 1
7 4247 1 1 38 GLU H H -3.402 -14.108 -4.936 1.00 . A A . 38 GLU H 1 1
7 4248 1 1 38 GLU HA H -2.767 -16.777 -4.007 1.00 . A A . 38 GLU HA 1 1
7 4249 1 1 38 GLU HB2 H -1.527 -14.992 -2.570 1.00 . A A . 38 GLU HB2 1 1
7 4250 1 1 38 GLU HB3 H -3.118 -14.679 -1.892 1.00 . A A . 38 GLU HB3 1 1
7 4251 1 1 38 GLU HG2 H -1.660 -17.312 -1.871 1.00 . A A . 38 GLU HG2 1 1
7 4252 1 1 38 GLU HG3 H -1.880 -16.224 -0.502 1.00 . A A . 38 GLU HG3 1 1
7 4253 1 1 38 GLU N N -2.790 -14.849 -4.742 1.00 . A A . 38 GLU N 1 1
7 4254 1 1 38 GLU O O -5.308 -14.945 -3.122 1.00 . A A . 38 GLU O 1 1
7 4255 1 1 38 GLU OE1 O -4.293 -16.852 -0.113 1.00 . A A . 38 GLU OE1 1 1
7 4256 1 1 38 GLU OE2 O -3.998 -18.233 -1.797 1.00 . A A . 38 GLU OE2 1 1
7 4257 1 1 39 LYS C C -7.424 -16.013 -4.113 1.00 . A A . 39 LYS C 1 1
7 4258 1 1 39 LYS CA C -6.652 -17.282 -3.767 1.00 . A A . 39 LYS CA 1 1
7 4259 1 1 39 LYS CB C -7.012 -17.742 -2.353 1.00 . A A . 39 LYS CB 1 1
7 4260 1 1 39 LYS CD C -8.168 -19.923 -2.817 1.00 . A A . 39 LYS CD 1 1
7 4261 1 1 39 LYS CE C -8.512 -21.232 -2.123 1.00 . A A . 39 LYS CE 1 1
7 4262 1 1 39 LYS CG C -6.968 -19.249 -2.173 1.00 . A A . 39 LYS CG 1 1
7 4263 1 1 39 LYS H H -4.643 -17.789 -4.205 1.00 . A A . 39 LYS H 1 1
7 4264 1 1 39 LYS HA H -6.923 -18.057 -4.468 1.00 . A A . 39 LYS HA 1 1
7 4265 1 1 39 LYS HB2 H -6.318 -17.296 -1.655 1.00 . A A . 39 LYS HB2 1 1
7 4266 1 1 39 LYS HB3 H -8.011 -17.401 -2.120 1.00 . A A . 39 LYS HB3 1 1
7 4267 1 1 39 LYS HD2 H -9.019 -19.261 -2.754 1.00 . A A . 39 LYS HD2 1 1
7 4268 1 1 39 LYS HD3 H -7.943 -20.124 -3.855 1.00 . A A . 39 LYS HD3 1 1
7 4269 1 1 39 LYS HE2 H -7.603 -21.794 -1.972 1.00 . A A . 39 LYS HE2 1 1
7 4270 1 1 39 LYS HE3 H -8.960 -21.009 -1.166 1.00 . A A . 39 LYS HE3 1 1
7 4271 1 1 39 LYS HG2 H -6.067 -19.631 -2.629 1.00 . A A . 39 LYS HG2 1 1
7 4272 1 1 39 LYS HG3 H -6.963 -19.477 -1.116 1.00 . A A . 39 LYS HG3 1 1
7 4273 1 1 39 LYS HZ1 H -9.623 -21.608 -3.851 1.00 . A A . 39 LYS HZ1 1 1
7 4274 1 1 39 LYS HZ2 H -10.372 -22.131 -2.426 1.00 . A A . 39 LYS HZ2 1 1
7 4275 1 1 39 LYS HZ3 H -9.075 -23.006 -3.070 1.00 . A A . 39 LYS HZ3 1 1
7 4276 1 1 39 LYS N N -5.214 -17.062 -3.876 1.00 . A A . 39 LYS N 1 1
7 4277 1 1 39 LYS NZ N -9.462 -22.052 -2.924 1.00 . A A . 39 LYS NZ 1 1
7 4278 1 1 39 LYS O O -8.255 -15.533 -3.341 1.00 . A A . 39 LYS O 1 1
7 4279 1 1 40 PRO C C -9.274 -14.466 -6.117 1.00 . A A . 40 PRO C 1 1
7 4280 1 1 40 PRO CA C -7.806 -14.236 -5.776 1.00 . A A . 40 PRO CA 1 1
7 4281 1 1 40 PRO CB C -7.015 -13.872 -7.035 1.00 . A A . 40 PRO CB 1 1
7 4282 1 1 40 PRO CD C -6.167 -15.973 -6.271 1.00 . A A . 40 PRO CD 1 1
7 4283 1 1 40 PRO CG C -6.442 -15.164 -7.509 1.00 . A A . 40 PRO CG 1 1
7 4284 1 1 40 PRO HA H -7.726 -13.435 -5.056 1.00 . A A . 40 PRO HA 1 1
7 4285 1 1 40 PRO HB2 H -7.681 -13.442 -7.770 1.00 . A A . 40 PRO HB2 1 1
7 4286 1 1 40 PRO HB3 H -6.239 -13.165 -6.786 1.00 . A A . 40 PRO HB3 1 1
7 4287 1 1 40 PRO HD2 H -6.332 -17.023 -6.463 1.00 . A A . 40 PRO HD2 1 1
7 4288 1 1 40 PRO HD3 H -5.158 -15.804 -5.927 1.00 . A A . 40 PRO HD3 1 1
7 4289 1 1 40 PRO HG2 H -7.155 -15.673 -8.139 1.00 . A A . 40 PRO HG2 1 1
7 4290 1 1 40 PRO HG3 H -5.525 -14.982 -8.049 1.00 . A A . 40 PRO HG3 1 1
7 4291 1 1 40 PRO N N -7.146 -15.455 -5.301 1.00 . A A . 40 PRO N 1 1
7 4292 1 1 40 PRO O O -9.614 -15.408 -6.833 1.00 . A A . 40 PRO O 1 1
7 4293 1 1 41 SER C C -12.243 -12.343 -5.784 1.00 . A A . 41 SER C 1 1
7 4294 1 1 41 SER CA C -11.573 -13.711 -5.848 1.00 . A A . 41 SER CA 1 1
7 4295 1 1 41 SER CB C -12.216 -14.655 -4.829 1.00 . A A . 41 SER CB 1 1
7 4296 1 1 41 SER H H -9.807 -12.870 -5.037 1.00 . A A . 41 SER H 1 1
7 4297 1 1 41 SER HA H -11.707 -14.119 -6.839 1.00 . A A . 41 SER HA 1 1
7 4298 1 1 41 SER HB2 H -13.177 -14.978 -5.199 1.00 . A A . 41 SER HB2 1 1
7 4299 1 1 41 SER HB3 H -11.577 -15.515 -4.686 1.00 . A A . 41 SER HB3 1 1
7 4300 1 1 41 SER HG H -13.176 -14.369 -3.146 1.00 . A A . 41 SER HG 1 1
7 4301 1 1 41 SER N N -10.140 -13.600 -5.600 1.00 . A A . 41 SER N 1 1
7 4302 1 1 41 SER O O -12.084 -11.606 -4.812 1.00 . A A . 41 SER O 1 1
7 4303 1 1 41 SER OG O -12.400 -14.009 -3.581 1.00 . A A . 41 SER OG 1 1
7 4304 1 1 42 GLY C C -13.628 -10.093 -8.248 1.00 . A A . 42 GLY C 1 1
7 4305 1 1 42 GLY CA C -13.678 -10.730 -6.874 1.00 . A A . 42 GLY CA 1 1
7 4306 1 1 42 GLY H H -13.085 -12.637 -7.577 1.00 . A A . 42 GLY H 1 1
7 4307 1 1 42 GLY HA2 H -14.710 -10.876 -6.593 1.00 . A A . 42 GLY HA2 1 1
7 4308 1 1 42 GLY HA3 H -13.213 -10.062 -6.163 1.00 . A A . 42 GLY HA3 1 1
7 4309 1 1 42 GLY N N -12.994 -12.009 -6.830 1.00 . A A . 42 GLY N 1 1
7 4310 1 1 42 GLY O O -12.875 -9.150 -8.492 1.00 . A A . 42 GLY O 1 1
7 4311 1 1 43 PRO C C -15.143 -8.722 -10.627 1.00 . A A . 43 PRO C 1 1
7 4312 1 1 43 PRO CA C -14.508 -10.106 -10.550 1.00 . A A . 43 PRO CA 1 1
7 4313 1 1 43 PRO CB C -15.383 -11.136 -11.269 1.00 . A A . 43 PRO CB 1 1
7 4314 1 1 43 PRO CD C -15.369 -11.738 -8.955 1.00 . A A . 43 PRO CD 1 1
7 4315 1 1 43 PRO CG C -16.222 -11.737 -10.194 1.00 . A A . 43 PRO CG 1 1
7 4316 1 1 43 PRO HA H -13.531 -10.079 -11.008 1.00 . A A . 43 PRO HA 1 1
7 4317 1 1 43 PRO HB2 H -15.989 -10.640 -12.014 1.00 . A A . 43 PRO HB2 1 1
7 4318 1 1 43 PRO HB3 H -14.757 -11.878 -11.741 1.00 . A A . 43 PRO HB3 1 1
7 4319 1 1 43 PRO HD2 H -15.977 -11.571 -8.078 1.00 . A A . 43 PRO HD2 1 1
7 4320 1 1 43 PRO HD3 H -14.829 -12.670 -8.870 1.00 . A A . 43 PRO HD3 1 1
7 4321 1 1 43 PRO HG2 H -17.106 -11.137 -10.040 1.00 . A A . 43 PRO HG2 1 1
7 4322 1 1 43 PRO HG3 H -16.494 -12.747 -10.462 1.00 . A A . 43 PRO HG3 1 1
7 4323 1 1 43 PRO N N -14.445 -10.614 -9.176 1.00 . A A . 43 PRO N 1 1
7 4324 1 1 43 PRO O O -16.256 -8.511 -10.146 1.00 . A A . 43 PRO O 1 1
7 4325 1 1 44 SER C C -13.984 -5.586 -12.247 1.00 . A A . 44 SER C 1 1
7 4326 1 1 44 SER CA C -14.921 -6.416 -11.374 1.00 . A A . 44 SER CA 1 1
7 4327 1 1 44 SER CB C -15.066 -5.763 -9.998 1.00 . A A . 44 SER CB 1 1
7 4328 1 1 44 SER H H -13.547 -8.011 -11.600 1.00 . A A . 44 SER H 1 1
7 4329 1 1 44 SER HA H -15.890 -6.459 -11.847 1.00 . A A . 44 SER HA 1 1
7 4330 1 1 44 SER HB2 H -15.580 -4.819 -10.103 1.00 . A A . 44 SER HB2 1 1
7 4331 1 1 44 SER HB3 H -15.638 -6.414 -9.352 1.00 . A A . 44 SER HB3 1 1
7 4332 1 1 44 SER HG H -13.712 -6.066 -8.615 1.00 . A A . 44 SER HG 1 1
7 4333 1 1 44 SER N N -14.428 -7.781 -11.236 1.00 . A A . 44 SER N 1 1
7 4334 1 1 44 SER O O -12.763 -5.721 -12.170 1.00 . A A . 44 SER O 1 1
7 4335 1 1 44 SER OG O -13.800 -5.530 -9.407 1.00 . A A . 44 SER OG 1 1
7 4336 1 1 45 SER C C -12.663 -4.669 -14.631 1.00 . A A . 45 SER C 1 1
7 4337 1 1 45 SER CA C -13.785 -3.876 -13.967 1.00 . A A . 45 SER CA 1 1
7 4338 1 1 45 SER CB C -13.199 -2.692 -13.194 1.00 . A A . 45 SER CB 1 1
7 4339 1 1 45 SER H H -15.544 -4.664 -13.091 1.00 . A A . 45 SER H 1 1
7 4340 1 1 45 SER HA H -14.447 -3.502 -14.734 1.00 . A A . 45 SER HA 1 1
7 4341 1 1 45 SER HB2 H -12.582 -3.062 -12.389 1.00 . A A . 45 SER HB2 1 1
7 4342 1 1 45 SER HB3 H -12.598 -2.092 -13.862 1.00 . A A . 45 SER HB3 1 1
7 4343 1 1 45 SER HG H -15.017 -2.410 -12.520 1.00 . A A . 45 SER HG 1 1
7 4344 1 1 45 SER N N -14.566 -4.726 -13.076 1.00 . A A . 45 SER N 1 1
7 4345 1 1 45 SER O O -11.538 -4.189 -14.756 1.00 . A A . 45 SER O 1 1
7 4346 1 1 45 SER OG O -14.225 -1.882 -12.649 1.00 . A A . 45 SER OG 1 1
7 4347 1 1 46 GLY C C -12.172 -6.791 -17.204 1.00 . A A . 46 GLY C 1 1
7 4348 1 1 46 GLY CA C -11.990 -6.731 -15.700 1.00 . A A . 46 GLY CA 1 1
7 4349 1 1 46 GLY H H -13.894 -6.220 -14.928 1.00 . A A . 46 GLY H 1 1
7 4350 1 1 46 GLY HA2 H -11.007 -6.343 -15.482 1.00 . A A . 46 GLY HA2 1 1
7 4351 1 1 46 GLY HA3 H -12.069 -7.731 -15.299 1.00 . A A . 46 GLY HA3 1 1
7 4352 1 1 46 GLY N N -12.981 -5.889 -15.055 1.00 . A A . 46 GLY N 1 1
7 4353 1 1 46 GLY O O -12.321 -7.886 -17.745 1.00 . A A . 46 GLY O 1 1
7 4354 2 2 1 ZN ZN ZN -4.100 -3.122 -1.116 1.00 . B A . 201 ZN ZN 1 1
8 4355 1 1 1 GLY C C -17.820 13.061 12.736 1.00 . A A . 1 GLY C 1 1
8 4356 1 1 1 GLY CA C -18.940 13.764 11.996 1.00 . A A . 1 GLY CA 1 1
8 4357 1 1 1 GLY H1 H -19.041 15.447 13.278 1.00 . A A . 1 GLY H1 1 1
8 4358 1 1 1 GLY HA2 H -19.678 13.033 11.701 1.00 . A A . 1 GLY HA2 1 1
8 4359 1 1 1 GLY HA3 H -18.533 14.228 11.109 1.00 . A A . 1 GLY HA3 1 1
8 4360 1 1 1 GLY N N -19.584 14.784 12.803 1.00 . A A . 1 GLY N 1 1
8 4361 1 1 1 GLY O O -17.016 13.701 13.414 1.00 . A A . 1 GLY O 1 1
8 4362 1 1 2 SER C C -15.507 10.800 12.391 1.00 . A A . 2 SER C 1 1
8 4363 1 1 2 SER CA C -16.741 10.947 13.277 1.00 . A A . 2 SER CA 1 1
8 4364 1 1 2 SER CB C -17.289 9.565 13.640 1.00 . A A . 2 SER CB 1 1
8 4365 1 1 2 SER H H -18.437 11.285 12.055 1.00 . A A . 2 SER H 1 1
8 4366 1 1 2 SER HA H -16.461 11.463 14.182 1.00 . A A . 2 SER HA 1 1
8 4367 1 1 2 SER HB2 H -17.745 9.121 12.769 1.00 . A A . 2 SER HB2 1 1
8 4368 1 1 2 SER HB3 H -16.479 8.938 13.983 1.00 . A A . 2 SER HB3 1 1
8 4369 1 1 2 SER HG H -17.823 9.699 15.521 1.00 . A A . 2 SER HG 1 1
8 4370 1 1 2 SER N N -17.768 11.739 12.609 1.00 . A A . 2 SER N 1 1
8 4371 1 1 2 SER O O -14.393 11.122 12.803 1.00 . A A . 2 SER O 1 1
8 4372 1 1 2 SER OG O -18.261 9.657 14.668 1.00 . A A . 2 SER OG 1 1
8 4373 1 1 3 SER C C -13.577 11.220 10.375 1.00 . A A . 3 SER C 1 1
8 4374 1 1 3 SER CA C -14.621 10.117 10.230 1.00 . A A . 3 SER CA 1 1
8 4375 1 1 3 SER CB C -15.154 10.088 8.796 1.00 . A A . 3 SER CB 1 1
8 4376 1 1 3 SER H H -16.627 10.072 10.903 1.00 . A A . 3 SER H 1 1
8 4377 1 1 3 SER HA H -14.157 9.167 10.451 1.00 . A A . 3 SER HA 1 1
8 4378 1 1 3 SER HB2 H -15.880 10.877 8.669 1.00 . A A . 3 SER HB2 1 1
8 4379 1 1 3 SER HB3 H -14.335 10.238 8.108 1.00 . A A . 3 SER HB3 1 1
8 4380 1 1 3 SER HG H -15.280 8.138 8.926 1.00 . A A . 3 SER HG 1 1
8 4381 1 1 3 SER N N -15.716 10.311 11.173 1.00 . A A . 3 SER N 1 1
8 4382 1 1 3 SER O O -12.385 10.948 10.511 1.00 . A A . 3 SER O 1 1
8 4383 1 1 3 SER OG O -15.773 8.847 8.506 1.00 . A A . 3 SER OG 1 1
8 4384 1 1 4 GLY C C -12.382 13.887 9.187 1.00 . A A . 4 GLY C 1 1
8 4385 1 1 4 GLY CA C -13.130 13.594 10.473 1.00 . A A . 4 GLY CA 1 1
8 4386 1 1 4 GLY H H -14.997 12.624 10.233 1.00 . A A . 4 GLY H 1 1
8 4387 1 1 4 GLY HA2 H -13.698 14.468 10.753 1.00 . A A . 4 GLY HA2 1 1
8 4388 1 1 4 GLY HA3 H -12.413 13.378 11.251 1.00 . A A . 4 GLY HA3 1 1
8 4389 1 1 4 GLY N N -14.035 12.468 10.344 1.00 . A A . 4 GLY N 1 1
8 4390 1 1 4 GLY O O -11.194 13.588 9.070 1.00 . A A . 4 GLY O 1 1
8 4391 1 1 5 SER C C -12.548 16.300 6.665 1.00 . A A . 5 SER C 1 1
8 4392 1 1 5 SER CA C -12.475 14.799 6.932 1.00 . A A . 5 SER CA 1 1
8 4393 1 1 5 SER CB C -13.175 14.035 5.807 1.00 . A A . 5 SER CB 1 1
8 4394 1 1 5 SER H H -14.024 14.685 8.372 1.00 . A A . 5 SER H 1 1
8 4395 1 1 5 SER HA H -11.438 14.501 6.968 1.00 . A A . 5 SER HA 1 1
8 4396 1 1 5 SER HB2 H -14.213 14.329 5.767 1.00 . A A . 5 SER HB2 1 1
8 4397 1 1 5 SER HB3 H -12.698 14.269 4.866 1.00 . A A . 5 SER HB3 1 1
8 4398 1 1 5 SER HG H -13.795 12.200 5.515 1.00 . A A . 5 SER HG 1 1
8 4399 1 1 5 SER N N -13.080 14.471 8.218 1.00 . A A . 5 SER N 1 1
8 4400 1 1 5 SER O O -13.598 16.826 6.297 1.00 . A A . 5 SER O 1 1
8 4401 1 1 5 SER OG O -13.104 12.636 6.019 1.00 . A A . 5 SER OG 1 1
8 4402 1 1 6 SER C C -11.032 18.739 5.180 1.00 . A A . 6 SER C 1 1
8 4403 1 1 6 SER CA C -11.358 18.423 6.636 1.00 . A A . 6 SER CA 1 1
8 4404 1 1 6 SER CB C -10.307 19.051 7.554 1.00 . A A . 6 SER CB 1 1
8 4405 1 1 6 SER H H -10.618 16.506 7.147 1.00 . A A . 6 SER H 1 1
8 4406 1 1 6 SER HA H -12.326 18.838 6.875 1.00 . A A . 6 SER HA 1 1
8 4407 1 1 6 SER HB2 H -10.425 18.661 8.553 1.00 . A A . 6 SER HB2 1 1
8 4408 1 1 6 SER HB3 H -9.320 18.807 7.186 1.00 . A A . 6 SER HB3 1 1
8 4409 1 1 6 SER HG H -9.745 20.835 8.138 1.00 . A A . 6 SER HG 1 1
8 4410 1 1 6 SER N N -11.423 16.983 6.853 1.00 . A A . 6 SER N 1 1
8 4411 1 1 6 SER O O -9.870 18.904 4.814 1.00 . A A . 6 SER O 1 1
8 4412 1 1 6 SER OG O -10.443 20.461 7.595 1.00 . A A . 6 SER OG 1 1
8 4413 1 1 7 GLY C C -11.369 17.920 2.166 1.00 . A A . 7 GLY C 1 1
8 4414 1 1 7 GLY CA C -11.875 19.118 2.945 1.00 . A A . 7 GLY CA 1 1
8 4415 1 1 7 GLY H H -12.975 18.681 4.701 1.00 . A A . 7 GLY H 1 1
8 4416 1 1 7 GLY HA2 H -12.815 19.439 2.522 1.00 . A A . 7 GLY HA2 1 1
8 4417 1 1 7 GLY HA3 H -11.158 19.921 2.854 1.00 . A A . 7 GLY HA3 1 1
8 4418 1 1 7 GLY N N -12.070 18.822 4.353 1.00 . A A . 7 GLY N 1 1
8 4419 1 1 7 GLY O O -10.263 17.943 1.626 1.00 . A A . 7 GLY O 1 1
8 4420 1 1 8 THR C C -11.080 15.985 0.092 1.00 . A A . 8 THR C 1 1
8 4421 1 1 8 THR CA C -11.809 15.656 1.390 1.00 . A A . 8 THR CA 1 1
8 4422 1 1 8 THR CB C -13.043 14.792 1.068 1.00 . A A . 8 THR CB 1 1
8 4423 1 1 8 THR CG2 C -13.669 14.247 2.343 1.00 . A A . 8 THR CG2 1 1
8 4424 1 1 8 THR H H -13.050 16.912 2.557 1.00 . A A . 8 THR H 1 1
8 4425 1 1 8 THR HA H -11.150 15.082 2.026 1.00 . A A . 8 THR HA 1 1
8 4426 1 1 8 THR HB H -12.731 13.961 0.453 1.00 . A A . 8 THR HB 1 1
8 4427 1 1 8 THR HG1 H -14.623 15.970 0.971 1.00 . A A . 8 THR HG1 1 1
8 4428 1 1 8 THR HG21 H -13.025 13.490 2.764 1.00 . A A . 8 THR HG21 1 1
8 4429 1 1 8 THR HG22 H -14.632 13.813 2.114 1.00 . A A . 8 THR HG22 1 1
8 4430 1 1 8 THR HG23 H -13.795 15.049 3.054 1.00 . A A . 8 THR HG23 1 1
8 4431 1 1 8 THR N N -12.181 16.869 2.107 1.00 . A A . 8 THR N 1 1
8 4432 1 1 8 THR O O -11.606 16.697 -0.763 1.00 . A A . 8 THR O 1 1
8 4433 1 1 8 THR OG1 O -14.009 15.568 0.351 1.00 . A A . 8 THR OG1 1 1
8 4434 1 1 9 GLY C C -9.055 14.516 -2.178 1.00 . A A . 9 GLY C 1 1
8 4435 1 1 9 GLY CA C -9.086 15.711 -1.247 1.00 . A A . 9 GLY CA 1 1
8 4436 1 1 9 GLY H H -9.498 14.901 0.666 1.00 . A A . 9 GLY H 1 1
8 4437 1 1 9 GLY HA2 H -9.512 16.553 -1.772 1.00 . A A . 9 GLY HA2 1 1
8 4438 1 1 9 GLY HA3 H -8.074 15.954 -0.959 1.00 . A A . 9 GLY HA3 1 1
8 4439 1 1 9 GLY N N -9.866 15.461 -0.049 1.00 . A A . 9 GLY N 1 1
8 4440 1 1 9 GLY O O -9.051 13.371 -1.728 1.00 . A A . 9 GLY O 1 1
8 4441 1 1 10 GLU C C -7.603 13.132 -4.608 1.00 . A A . 10 GLU C 1 1
8 4442 1 1 10 GLU CA C -9.006 13.718 -4.477 1.00 . A A . 10 GLU CA 1 1
8 4443 1 1 10 GLU CB C -9.479 14.246 -5.833 1.00 . A A . 10 GLU CB 1 1
8 4444 1 1 10 GLU CD C -11.454 14.447 -7.394 1.00 . A A . 10 GLU CD 1 1
8 4445 1 1 10 GLU CG C -10.990 14.347 -5.954 1.00 . A A . 10 GLU CG 1 1
8 4446 1 1 10 GLU H H -9.038 15.716 -3.778 1.00 . A A . 10 GLU H 1 1
8 4447 1 1 10 GLU HA H -9.679 12.940 -4.150 1.00 . A A . 10 GLU HA 1 1
8 4448 1 1 10 GLU HB2 H -9.059 15.229 -5.989 1.00 . A A . 10 GLU HB2 1 1
8 4449 1 1 10 GLU HB3 H -9.120 13.585 -6.608 1.00 . A A . 10 GLU HB3 1 1
8 4450 1 1 10 GLU HG2 H -11.433 13.468 -5.510 1.00 . A A . 10 GLU HG2 1 1
8 4451 1 1 10 GLU HG3 H -11.324 15.225 -5.421 1.00 . A A . 10 GLU HG3 1 1
8 4452 1 1 10 GLU N N -9.034 14.782 -3.480 1.00 . A A . 10 GLU N 1 1
8 4453 1 1 10 GLU O O -6.608 13.855 -4.549 1.00 . A A . 10 GLU O 1 1
8 4454 1 1 10 GLU OE1 O -11.154 13.526 -8.181 1.00 . A A . 10 GLU OE1 1 1
8 4455 1 1 10 GLU OE2 O -12.120 15.448 -7.734 1.00 . A A . 10 GLU OE2 1 1
8 4456 1 1 11 LYS C C -5.979 10.785 -6.386 1.00 . A A . 11 LYS C 1 1
8 4457 1 1 11 LYS CA C -6.252 11.132 -4.927 1.00 . A A . 11 LYS CA 1 1
8 4458 1 1 11 LYS CB C -6.236 9.860 -4.077 1.00 . A A . 11 LYS CB 1 1
8 4459 1 1 11 LYS CD C -8.452 9.655 -2.912 1.00 . A A . 11 LYS CD 1 1
8 4460 1 1 11 LYS CE C -9.846 9.048 -2.970 1.00 . A A . 11 LYS CE 1 1
8 4461 1 1 11 LYS CG C -7.572 9.138 -4.037 1.00 . A A . 11 LYS CG 1 1
8 4462 1 1 11 LYS H H -8.361 11.295 -4.825 1.00 . A A . 11 LYS H 1 1
8 4463 1 1 11 LYS HA H -5.479 11.799 -4.577 1.00 . A A . 11 LYS HA 1 1
8 4464 1 1 11 LYS HB2 H -5.496 9.183 -4.478 1.00 . A A . 11 LYS HB2 1 1
8 4465 1 1 11 LYS HB3 H -5.962 10.121 -3.065 1.00 . A A . 11 LYS HB3 1 1
8 4466 1 1 11 LYS HD2 H -8.000 9.400 -1.965 1.00 . A A . 11 LYS HD2 1 1
8 4467 1 1 11 LYS HD3 H -8.534 10.730 -2.996 1.00 . A A . 11 LYS HD3 1 1
8 4468 1 1 11 LYS HE2 H -9.754 7.974 -3.016 1.00 . A A . 11 LYS HE2 1 1
8 4469 1 1 11 LYS HE3 H -10.382 9.325 -2.074 1.00 . A A . 11 LYS HE3 1 1
8 4470 1 1 11 LYS HG2 H -8.081 9.290 -4.977 1.00 . A A . 11 LYS HG2 1 1
8 4471 1 1 11 LYS HG3 H -7.396 8.082 -3.887 1.00 . A A . 11 LYS HG3 1 1
8 4472 1 1 11 LYS HZ1 H -10.165 10.377 -4.550 1.00 . A A . 11 LYS HZ1 1 1
8 4473 1 1 11 LYS HZ2 H -11.588 9.744 -3.888 1.00 . A A . 11 LYS HZ2 1 1
8 4474 1 1 11 LYS HZ3 H -10.621 8.784 -4.891 1.00 . A A . 11 LYS HZ3 1 1
8 4475 1 1 11 LYS N N -7.532 11.817 -4.786 1.00 . A A . 11 LYS N 1 1
8 4476 1 1 11 LYS NZ N -10.608 9.521 -4.158 1.00 . A A . 11 LYS NZ 1 1
8 4477 1 1 11 LYS O O -6.884 10.447 -7.149 1.00 . A A . 11 LYS O 1 1
8 4478 1 1 12 PRO C C -4.386 9.077 -8.480 1.00 . A A . 12 PRO C 1 1
8 4479 1 1 12 PRO CA C -4.278 10.563 -8.156 1.00 . A A . 12 PRO CA 1 1
8 4480 1 1 12 PRO CB C -2.815 11.013 -8.184 1.00 . A A . 12 PRO CB 1 1
8 4481 1 1 12 PRO CD C -3.570 11.264 -5.930 1.00 . A A . 12 PRO CD 1 1
8 4482 1 1 12 PRO CG C -2.366 10.929 -6.766 1.00 . A A . 12 PRO CG 1 1
8 4483 1 1 12 PRO HA H -4.845 11.130 -8.881 1.00 . A A . 12 PRO HA 1 1
8 4484 1 1 12 PRO HB2 H -2.245 10.350 -8.820 1.00 . A A . 12 PRO HB2 1 1
8 4485 1 1 12 PRO HB3 H -2.753 12.023 -8.559 1.00 . A A . 12 PRO HB3 1 1
8 4486 1 1 12 PRO HD2 H -3.562 10.694 -5.012 1.00 . A A . 12 PRO HD2 1 1
8 4487 1 1 12 PRO HD3 H -3.600 12.323 -5.719 1.00 . A A . 12 PRO HD3 1 1
8 4488 1 1 12 PRO HG2 H -2.024 9.929 -6.548 1.00 . A A . 12 PRO HG2 1 1
8 4489 1 1 12 PRO HG3 H -1.576 11.644 -6.589 1.00 . A A . 12 PRO HG3 1 1
8 4490 1 1 12 PRO N N -4.701 10.868 -6.786 1.00 . A A . 12 PRO N 1 1
8 4491 1 1 12 PRO O O -4.718 8.699 -9.603 1.00 . A A . 12 PRO O 1 1
8 4492 1 1 13 TYR C C -4.887 6.130 -6.500 1.00 . A A . 13 TYR C 1 1
8 4493 1 1 13 TYR CA C -4.166 6.794 -7.669 1.00 . A A . 13 TYR CA 1 1
8 4494 1 1 13 TYR CB C -2.757 6.214 -7.808 1.00 . A A . 13 TYR CB 1 1
8 4495 1 1 13 TYR CD1 C -1.921 7.494 -9.818 1.00 . A A . 13 TYR CD1 1 1
8 4496 1 1 13 TYR CD2 C -1.994 5.116 -9.950 1.00 . A A . 13 TYR CD2 1 1
8 4497 1 1 13 TYR CE1 C -1.426 7.556 -11.106 1.00 . A A . 13 TYR CE1 1 1
8 4498 1 1 13 TYR CE2 C -1.497 5.167 -11.238 1.00 . A A . 13 TYR CE2 1 1
8 4499 1 1 13 TYR CG C -2.214 6.276 -9.218 1.00 . A A . 13 TYR CG 1 1
8 4500 1 1 13 TYR CZ C -1.215 6.390 -11.812 1.00 . A A . 13 TYR CZ 1 1
8 4501 1 1 13 TYR H H -3.844 8.601 -6.615 1.00 . A A . 13 TYR H 1 1
8 4502 1 1 13 TYR HA H -4.717 6.596 -8.576 1.00 . A A . 13 TYR HA 1 1
8 4503 1 1 13 TYR HB2 H -2.083 6.765 -7.170 1.00 . A A . 13 TYR HB2 1 1
8 4504 1 1 13 TYR HB3 H -2.769 5.178 -7.502 1.00 . A A . 13 TYR HB3 1 1
8 4505 1 1 13 TYR HD1 H -2.088 8.406 -9.263 1.00 . A A . 13 TYR HD1 1 1
8 4506 1 1 13 TYR HD2 H -2.217 4.160 -9.498 1.00 . A A . 13 TYR HD2 1 1
8 4507 1 1 13 TYR HE1 H -1.204 8.512 -11.556 1.00 . A A . 13 TYR HE1 1 1
8 4508 1 1 13 TYR HE2 H -1.333 4.254 -11.791 1.00 . A A . 13 TYR HE2 1 1
8 4509 1 1 13 TYR HH H 0.210 6.675 -13.070 1.00 . A A . 13 TYR HH 1 1
8 4510 1 1 13 TYR N N -4.103 8.239 -7.489 1.00 . A A . 13 TYR N 1 1
8 4511 1 1 13 TYR O O -5.034 6.720 -5.429 1.00 . A A . 13 TYR O 1 1
8 4512 1 1 13 TYR OH O -0.722 6.445 -13.095 1.00 . A A . 13 TYR OH 1 1
8 4513 1 1 14 LYS C C -5.952 2.649 -5.936 1.00 . A A . 14 LYS C 1 1
8 4514 1 1 14 LYS CA C -6.040 4.149 -5.678 1.00 . A A . 14 LYS CA 1 1
8 4515 1 1 14 LYS CB C -7.506 4.582 -5.617 1.00 . A A . 14 LYS CB 1 1
8 4516 1 1 14 LYS CD C -8.360 4.207 -3.284 1.00 . A A . 14 LYS CD 1 1
8 4517 1 1 14 LYS CE C -9.335 5.359 -3.095 1.00 . A A . 14 LYS CE 1 1
8 4518 1 1 14 LYS CG C -8.362 3.706 -4.718 1.00 . A A . 14 LYS CG 1 1
8 4519 1 1 14 LYS H H -5.187 4.480 -7.587 1.00 . A A . 14 LYS H 1 1
8 4520 1 1 14 LYS HA H -5.569 4.368 -4.732 1.00 . A A . 14 LYS HA 1 1
8 4521 1 1 14 LYS HB2 H -7.555 5.596 -5.248 1.00 . A A . 14 LYS HB2 1 1
8 4522 1 1 14 LYS HB3 H -7.920 4.551 -6.615 1.00 . A A . 14 LYS HB3 1 1
8 4523 1 1 14 LYS HD2 H -8.645 3.398 -2.628 1.00 . A A . 14 LYS HD2 1 1
8 4524 1 1 14 LYS HD3 H -7.364 4.544 -3.031 1.00 . A A . 14 LYS HD3 1 1
8 4525 1 1 14 LYS HE2 H -9.093 5.871 -2.176 1.00 . A A . 14 LYS HE2 1 1
8 4526 1 1 14 LYS HE3 H -9.231 6.042 -3.926 1.00 . A A . 14 LYS HE3 1 1
8 4527 1 1 14 LYS HG2 H -9.377 3.709 -5.088 1.00 . A A . 14 LYS HG2 1 1
8 4528 1 1 14 LYS HG3 H -7.973 2.697 -4.738 1.00 . A A . 14 LYS HG3 1 1
8 4529 1 1 14 LYS HZ1 H -10.776 3.892 -2.727 1.00 . A A . 14 LYS HZ1 1 1
8 4530 1 1 14 LYS HZ2 H -11.193 4.967 -3.966 1.00 . A A . 14 LYS HZ2 1 1
8 4531 1 1 14 LYS HZ3 H -11.284 5.462 -2.351 1.00 . A A . 14 LYS HZ3 1 1
8 4532 1 1 14 LYS N N -5.335 4.897 -6.713 1.00 . A A . 14 LYS N 1 1
8 4533 1 1 14 LYS NZ N -10.746 4.887 -3.030 1.00 . A A . 14 LYS NZ 1 1
8 4534 1 1 14 LYS O O -6.039 2.199 -7.079 1.00 . A A . 14 LYS O 1 1
8 4535 1 1 15 CYS C C -7.055 -0.195 -5.205 1.00 . A A . 15 CYS C 1 1
8 4536 1 1 15 CYS CA C -5.681 0.428 -4.977 1.00 . A A . 15 CYS CA 1 1
8 4537 1 1 15 CYS CB C -5.046 -0.158 -3.715 1.00 . A A . 15 CYS CB 1 1
8 4538 1 1 15 CYS H H -5.717 2.295 -3.982 1.00 . A A . 15 CYS H 1 1
8 4539 1 1 15 CYS HA H -5.052 0.201 -5.825 1.00 . A A . 15 CYS HA 1 1
8 4540 1 1 15 CYS HB2 H -4.191 0.441 -3.440 1.00 . A A . 15 CYS HB2 1 1
8 4541 1 1 15 CYS HB3 H -5.769 -0.134 -2.913 1.00 . A A . 15 CYS HB3 1 1
8 4542 1 1 15 CYS N N -5.780 1.878 -4.867 1.00 . A A . 15 CYS N 1 1
8 4543 1 1 15 CYS O O -8.064 0.303 -4.708 1.00 . A A . 15 CYS O 1 1
8 4544 1 1 15 CYS SG S -4.479 -1.880 -3.898 1.00 . A A . 15 CYS SG 1 1
8 4545 1 1 16 ASN C C -8.485 -3.226 -5.389 1.00 . A A . 16 ASN C 1 1
8 4546 1 1 16 ASN CA C -8.335 -1.979 -6.255 1.00 . A A . 16 ASN CA 1 1
8 4547 1 1 16 ASN CB C -8.394 -2.363 -7.735 1.00 . A A . 16 ASN CB 1 1
8 4548 1 1 16 ASN CG C -7.161 -3.125 -8.184 1.00 . A A . 16 ASN CG 1 1
8 4549 1 1 16 ASN H H -6.248 -1.638 -6.330 1.00 . A A . 16 ASN H 1 1
8 4550 1 1 16 ASN HA H -9.148 -1.303 -6.036 1.00 . A A . 16 ASN HA 1 1
8 4551 1 1 16 ASN HB2 H -9.260 -2.986 -7.905 1.00 . A A . 16 ASN HB2 1 1
8 4552 1 1 16 ASN HB3 H -8.477 -1.467 -8.331 1.00 . A A . 16 ASN HB3 1 1
8 4553 1 1 16 ASN HD21 H -8.294 -4.630 -8.822 1.00 . A A . 16 ASN HD21 1 1
8 4554 1 1 16 ASN HD22 H -6.591 -4.829 -9.034 1.00 . A A . 16 ASN HD22 1 1
8 4555 1 1 16 ASN N N -7.085 -1.288 -5.961 1.00 . A A . 16 ASN N 1 1
8 4556 1 1 16 ASN ND2 N -7.370 -4.315 -8.736 1.00 . A A . 16 ASN ND2 1 1
8 4557 1 1 16 ASN O O -9.466 -3.959 -5.503 1.00 . A A . 16 ASN O 1 1
8 4558 1 1 16 ASN OD1 O -6.036 -2.650 -8.036 1.00 . A A . 16 ASN OD1 1 1
8 4559 1 1 17 GLU C C -8.062 -4.237 -2.258 1.00 . A A . 17 GLU C 1 1
8 4560 1 1 17 GLU CA C -7.527 -4.616 -3.636 1.00 . A A . 17 GLU CA 1 1
8 4561 1 1 17 GLU CB C -6.124 -5.213 -3.504 1.00 . A A . 17 GLU CB 1 1
8 4562 1 1 17 GLU CD C -6.415 -7.270 -4.941 1.00 . A A . 17 GLU CD 1 1
8 4563 1 1 17 GLU CG C -5.665 -5.968 -4.740 1.00 . A A . 17 GLU CG 1 1
8 4564 1 1 17 GLU H H -6.748 -2.837 -4.477 1.00 . A A . 17 GLU H 1 1
8 4565 1 1 17 GLU HA H -8.182 -5.355 -4.072 1.00 . A A . 17 GLU HA 1 1
8 4566 1 1 17 GLU HB2 H -5.423 -4.414 -3.313 1.00 . A A . 17 GLU HB2 1 1
8 4567 1 1 17 GLU HB3 H -6.114 -5.896 -2.667 1.00 . A A . 17 GLU HB3 1 1
8 4568 1 1 17 GLU HG2 H -5.821 -5.343 -5.606 1.00 . A A . 17 GLU HG2 1 1
8 4569 1 1 17 GLU HG3 H -4.612 -6.188 -4.641 1.00 . A A . 17 GLU HG3 1 1
8 4570 1 1 17 GLU N N -7.504 -3.458 -4.522 1.00 . A A . 17 GLU N 1 1
8 4571 1 1 17 GLU O O -8.946 -4.903 -1.718 1.00 . A A . 17 GLU O 1 1
8 4572 1 1 17 GLU OE1 O -6.463 -8.080 -3.993 1.00 . A A . 17 GLU OE1 1 1
8 4573 1 1 17 GLU OE2 O -6.955 -7.478 -6.048 1.00 . A A . 17 GLU OE2 1 1
8 4574 1 1 18 CYS C C -8.569 -1.307 -0.472 1.00 . A A . 18 CYS C 1 1
8 4575 1 1 18 CYS CA C -7.940 -2.694 -0.380 1.00 . A A . 18 CYS CA 1 1
8 4576 1 1 18 CYS CB C -6.748 -2.662 0.579 1.00 . A A . 18 CYS CB 1 1
8 4577 1 1 18 CYS H H -6.818 -2.674 -2.174 1.00 . A A . 18 CYS H 1 1
8 4578 1 1 18 CYS HA H -8.677 -3.386 0.000 1.00 . A A . 18 CYS HA 1 1
8 4579 1 1 18 CYS HB2 H -7.059 -2.219 1.514 1.00 . A A . 18 CYS HB2 1 1
8 4580 1 1 18 CYS HB3 H -6.413 -3.673 0.760 1.00 . A A . 18 CYS HB3 1 1
8 4581 1 1 18 CYS N N -7.519 -3.163 -1.694 1.00 . A A . 18 CYS N 1 1
8 4582 1 1 18 CYS O O -9.651 -1.067 0.063 1.00 . A A . 18 CYS O 1 1
8 4583 1 1 18 CYS SG S -5.324 -1.708 -0.038 1.00 . A A . 18 CYS SG 1 1
8 4584 1 1 19 GLY C C -7.402 2.001 -0.834 1.00 . A A . 19 GLY C 1 1
8 4585 1 1 19 GLY CA C -8.390 0.955 -1.308 1.00 . A A . 19 GLY CA 1 1
8 4586 1 1 19 GLY H H -7.026 -0.645 -1.563 1.00 . A A . 19 GLY H 1 1
8 4587 1 1 19 GLY HA2 H -8.613 1.130 -2.350 1.00 . A A . 19 GLY HA2 1 1
8 4588 1 1 19 GLY HA3 H -9.301 1.052 -0.735 1.00 . A A . 19 GLY HA3 1 1
8 4589 1 1 19 GLY N N -7.884 -0.397 -1.157 1.00 . A A . 19 GLY N 1 1
8 4590 1 1 19 GLY O O -7.788 3.114 -0.474 1.00 . A A . 19 GLY O 1 1
8 4591 1 1 20 LYS C C -4.844 3.656 -1.436 1.00 . A A . 20 LYS C 1 1
8 4592 1 1 20 LYS CA C -5.073 2.561 -0.399 1.00 . A A . 20 LYS CA 1 1
8 4593 1 1 20 LYS CB C -3.770 1.797 -0.152 1.00 . A A . 20 LYS CB 1 1
8 4594 1 1 20 LYS CD C -3.094 2.199 2.234 1.00 . A A . 20 LYS CD 1 1
8 4595 1 1 20 LYS CE C -1.586 2.330 2.082 1.00 . A A . 20 LYS CE 1 1
8 4596 1 1 20 LYS CG C -3.669 1.202 1.242 1.00 . A A . 20 LYS CG 1 1
8 4597 1 1 20 LYS H H -5.876 0.744 -1.131 1.00 . A A . 20 LYS H 1 1
8 4598 1 1 20 LYS HA H -5.393 3.019 0.525 1.00 . A A . 20 LYS HA 1 1
8 4599 1 1 20 LYS HB2 H -3.696 0.994 -0.870 1.00 . A A . 20 LYS HB2 1 1
8 4600 1 1 20 LYS HB3 H -2.938 2.473 -0.293 1.00 . A A . 20 LYS HB3 1 1
8 4601 1 1 20 LYS HD2 H -3.546 3.165 2.064 1.00 . A A . 20 LYS HD2 1 1
8 4602 1 1 20 LYS HD3 H -3.318 1.866 3.237 1.00 . A A . 20 LYS HD3 1 1
8 4603 1 1 20 LYS HE2 H -1.355 2.495 1.041 1.00 . A A . 20 LYS HE2 1 1
8 4604 1 1 20 LYS HE3 H -1.251 3.176 2.663 1.00 . A A . 20 LYS HE3 1 1
8 4605 1 1 20 LYS HG2 H -4.655 0.911 1.572 1.00 . A A . 20 LYS HG2 1 1
8 4606 1 1 20 LYS HG3 H -3.028 0.333 1.206 1.00 . A A . 20 LYS HG3 1 1
8 4607 1 1 20 LYS HZ1 H 0.027 1.003 2.040 1.00 . A A . 20 LYS HZ1 1 1
8 4608 1 1 20 LYS HZ2 H -1.458 0.266 2.376 1.00 . A A . 20 LYS HZ2 1 1
8 4609 1 1 20 LYS HZ3 H -0.678 1.177 3.568 1.00 . A A . 20 LYS HZ3 1 1
8 4610 1 1 20 LYS N N -6.121 1.646 -0.833 1.00 . A A . 20 LYS N 1 1
8 4611 1 1 20 LYS NZ N -0.874 1.109 2.549 1.00 . A A . 20 LYS NZ 1 1
8 4612 1 1 20 LYS O O -4.570 3.372 -2.602 1.00 . A A . 20 LYS O 1 1
8 4613 1 1 21 ALA C C -3.307 6.517 -1.866 1.00 . A A . 21 ALA C 1 1
8 4614 1 1 21 ALA CA C -4.756 6.044 -1.894 1.00 . A A . 21 ALA CA 1 1
8 4615 1 1 21 ALA CB C -5.692 7.183 -1.513 1.00 . A A . 21 ALA CB 1 1
8 4616 1 1 21 ALA H H -5.175 5.070 -0.062 1.00 . A A . 21 ALA H 1 1
8 4617 1 1 21 ALA HA H -5.003 5.729 -2.897 1.00 . A A . 21 ALA HA 1 1
8 4618 1 1 21 ALA HB1 H -6.141 7.593 -2.405 1.00 . A A . 21 ALA HB1 1 1
8 4619 1 1 21 ALA HB2 H -6.466 6.808 -0.859 1.00 . A A . 21 ALA HB2 1 1
8 4620 1 1 21 ALA HB3 H -5.132 7.953 -1.004 1.00 . A A . 21 ALA HB3 1 1
8 4621 1 1 21 ALA N N -4.955 4.908 -1.003 1.00 . A A . 21 ALA N 1 1
8 4622 1 1 21 ALA O O -2.802 6.943 -0.827 1.00 . A A . 21 ALA O 1 1
8 4623 1 1 22 PHE C C -1.127 8.144 -3.928 1.00 . A A . 22 PHE C 1 1
8 4624 1 1 22 PHE CA C -1.248 6.855 -3.120 1.00 . A A . 22 PHE CA 1 1
8 4625 1 1 22 PHE CB C -0.411 5.752 -3.771 1.00 . A A . 22 PHE CB 1 1
8 4626 1 1 22 PHE CD1 C -1.571 3.551 -3.439 1.00 . A A . 22 PHE CD1 1 1
8 4627 1 1 22 PHE CD2 C 0.351 4.031 -2.111 1.00 . A A . 22 PHE CD2 1 1
8 4628 1 1 22 PHE CE1 C -1.698 2.324 -2.816 1.00 . A A . 22 PHE CE1 1 1
8 4629 1 1 22 PHE CE2 C 0.229 2.804 -1.485 1.00 . A A . 22 PHE CE2 1 1
8 4630 1 1 22 PHE CG C -0.547 4.418 -3.093 1.00 . A A . 22 PHE CG 1 1
8 4631 1 1 22 PHE CZ C -0.797 1.949 -1.839 1.00 . A A . 22 PHE CZ 1 1
8 4632 1 1 22 PHE H H -3.098 6.088 -3.808 1.00 . A A . 22 PHE H 1 1
8 4633 1 1 22 PHE HA H -0.880 7.034 -2.122 1.00 . A A . 22 PHE HA 1 1
8 4634 1 1 22 PHE HB2 H -0.720 5.634 -4.798 1.00 . A A . 22 PHE HB2 1 1
8 4635 1 1 22 PHE HB3 H 0.630 6.036 -3.742 1.00 . A A . 22 PHE HB3 1 1
8 4636 1 1 22 PHE HD1 H -2.276 3.842 -4.204 1.00 . A A . 22 PHE HD1 1 1
8 4637 1 1 22 PHE HD2 H 1.154 4.699 -1.833 1.00 . A A . 22 PHE HD2 1 1
8 4638 1 1 22 PHE HE1 H -2.500 1.657 -3.095 1.00 . A A . 22 PHE HE1 1 1
8 4639 1 1 22 PHE HE2 H 0.935 2.515 -0.722 1.00 . A A . 22 PHE HE2 1 1
8 4640 1 1 22 PHE HZ H -0.894 0.991 -1.351 1.00 . A A . 22 PHE HZ 1 1
8 4641 1 1 22 PHE N N -2.641 6.437 -3.013 1.00 . A A . 22 PHE N 1 1
8 4642 1 1 22 PHE O O -2.079 8.570 -4.583 1.00 . A A . 22 PHE O 1 1
8 4643 1 1 23 ARG C C 1.489 9.855 -5.538 1.00 . A A . 23 ARG C 1 1
8 4644 1 1 23 ARG CA C 0.295 10.001 -4.599 1.00 . A A . 23 ARG CA 1 1
8 4645 1 1 23 ARG CB C 0.540 11.149 -3.618 1.00 . A A . 23 ARG CB 1 1
8 4646 1 1 23 ARG CD C -0.589 12.976 -2.314 1.00 . A A . 23 ARG CD 1 1
8 4647 1 1 23 ARG CG C -0.695 11.549 -2.827 1.00 . A A . 23 ARG CG 1 1
8 4648 1 1 23 ARG CZ C 0.680 14.222 -0.617 1.00 . A A . 23 ARG CZ 1 1
8 4649 1 1 23 ARG H H 0.769 8.371 -3.335 1.00 . A A . 23 ARG H 1 1
8 4650 1 1 23 ARG HA H -0.584 10.222 -5.186 1.00 . A A . 23 ARG HA 1 1
8 4651 1 1 23 ARG HB2 H 1.308 10.852 -2.919 1.00 . A A . 23 ARG HB2 1 1
8 4652 1 1 23 ARG HB3 H 0.882 12.011 -4.171 1.00 . A A . 23 ARG HB3 1 1
8 4653 1 1 23 ARG HD2 H -0.170 13.595 -3.094 1.00 . A A . 23 ARG HD2 1 1
8 4654 1 1 23 ARG HD3 H -1.580 13.330 -2.068 1.00 . A A . 23 ARG HD3 1 1
8 4655 1 1 23 ARG HE H 0.523 12.235 -0.693 1.00 . A A . 23 ARG HE 1 1
8 4656 1 1 23 ARG HG2 H -1.561 11.471 -3.467 1.00 . A A . 23 ARG HG2 1 1
8 4657 1 1 23 ARG HG3 H -0.804 10.880 -1.987 1.00 . A A . 23 ARG HG3 1 1
8 4658 1 1 23 ARG HH11 H -0.243 15.369 -1.999 1.00 . A A . 23 ARG HH11 1 1
8 4659 1 1 23 ARG HH12 H 0.655 16.235 -0.797 1.00 . A A . 23 ARG HH12 1 1
8 4660 1 1 23 ARG HH21 H 1.708 13.363 0.897 1.00 . A A . 23 ARG HH21 1 1
8 4661 1 1 23 ARG HH22 H 1.765 15.092 0.850 1.00 . A A . 23 ARG HH22 1 1
8 4662 1 1 23 ARG N N 0.049 8.760 -3.875 1.00 . A A . 23 ARG N 1 1
8 4663 1 1 23 ARG NE N 0.257 13.071 -1.128 1.00 . A A . 23 ARG NE 1 1
8 4664 1 1 23 ARG NH1 N 0.336 15.369 -1.185 1.00 . A A . 23 ARG NH1 1 1
8 4665 1 1 23 ARG NH2 N 1.448 14.226 0.466 1.00 . A A . 23 ARG NH2 1 1
8 4666 1 1 23 ARG O O 2.204 10.821 -5.803 1.00 . A A . 23 ARG O 1 1
8 4667 1 1 24 ALA C C 2.698 6.968 -7.537 1.00 . A A . 24 ALA C 1 1
8 4668 1 1 24 ALA CA C 2.805 8.370 -6.945 1.00 . A A . 24 ALA CA 1 1
8 4669 1 1 24 ALA CB C 4.135 8.541 -6.225 1.00 . A A . 24 ALA CB 1 1
8 4670 1 1 24 ALA H H 1.095 7.912 -5.787 1.00 . A A . 24 ALA H 1 1
8 4671 1 1 24 ALA HA H 2.763 9.092 -7.748 1.00 . A A . 24 ALA HA 1 1
8 4672 1 1 24 ALA HB1 H 4.584 9.477 -6.518 1.00 . A A . 24 ALA HB1 1 1
8 4673 1 1 24 ALA HB2 H 3.968 8.539 -5.158 1.00 . A A . 24 ALA HB2 1 1
8 4674 1 1 24 ALA HB3 H 4.793 7.726 -6.488 1.00 . A A . 24 ALA HB3 1 1
8 4675 1 1 24 ALA N N 1.699 8.641 -6.036 1.00 . A A . 24 ALA N 1 1
8 4676 1 1 24 ALA O O 2.494 5.993 -6.814 1.00 . A A . 24 ALA O 1 1
8 4677 1 1 25 ARG C C 3.514 4.514 -8.778 1.00 . A A . 25 ARG C 1 1
8 4678 1 1 25 ARG CA C 2.754 5.593 -9.544 1.00 . A A . 25 ARG CA 1 1
8 4679 1 1 25 ARG CB C 3.311 5.714 -10.963 1.00 . A A . 25 ARG CB 1 1
8 4680 1 1 25 ARG CD C 3.001 6.856 -13.180 1.00 . A A . 25 ARG CD 1 1
8 4681 1 1 25 ARG CG C 2.307 6.256 -11.967 1.00 . A A . 25 ARG CG 1 1
8 4682 1 1 25 ARG CZ C 4.513 6.093 -14.962 1.00 . A A . 25 ARG CZ 1 1
8 4683 1 1 25 ARG H H 2.998 7.688 -9.378 1.00 . A A . 25 ARG H 1 1
8 4684 1 1 25 ARG HA H 1.712 5.312 -9.598 1.00 . A A . 25 ARG HA 1 1
8 4685 1 1 25 ARG HB2 H 4.164 6.377 -10.947 1.00 . A A . 25 ARG HB2 1 1
8 4686 1 1 25 ARG HB3 H 3.630 4.738 -11.296 1.00 . A A . 25 ARG HB3 1 1
8 4687 1 1 25 ARG HD2 H 2.273 7.402 -13.762 1.00 . A A . 25 ARG HD2 1 1
8 4688 1 1 25 ARG HD3 H 3.770 7.533 -12.840 1.00 . A A . 25 ARG HD3 1 1
8 4689 1 1 25 ARG HE H 3.329 4.903 -13.885 1.00 . A A . 25 ARG HE 1 1
8 4690 1 1 25 ARG HG2 H 1.667 5.450 -12.294 1.00 . A A . 25 ARG HG2 1 1
8 4691 1 1 25 ARG HG3 H 1.711 7.020 -11.490 1.00 . A A . 25 ARG HG3 1 1
8 4692 1 1 25 ARG HH11 H 4.532 8.085 -14.626 1.00 . A A . 25 ARG HH11 1 1
8 4693 1 1 25 ARG HH12 H 5.594 7.534 -15.879 1.00 . A A . 25 ARG HH12 1 1
8 4694 1 1 25 ARG HH21 H 4.723 4.165 -15.533 1.00 . A A . 25 ARG HH21 1 1
8 4695 1 1 25 ARG HH22 H 5.701 5.304 -16.395 1.00 . A A . 25 ARG HH22 1 1
8 4696 1 1 25 ARG N N 2.837 6.875 -8.855 1.00 . A A . 25 ARG N 1 1
8 4697 1 1 25 ARG NE N 3.609 5.831 -14.025 1.00 . A A . 25 ARG NE 1 1
8 4698 1 1 25 ARG NH1 N 4.912 7.340 -15.173 1.00 . A A . 25 ARG NH1 1 1
8 4699 1 1 25 ARG NH2 N 5.021 5.106 -15.690 1.00 . A A . 25 ARG NH2 1 1
8 4700 1 1 25 ARG O O 3.035 3.390 -8.627 1.00 . A A . 25 ARG O 1 1
8 4701 1 1 26 SER C C 4.932 3.644 -6.175 1.00 . A A . 26 SER C 1 1
8 4702 1 1 26 SER CA C 5.532 3.925 -7.550 1.00 . A A . 26 SER CA 1 1
8 4703 1 1 26 SER CB C 6.951 4.475 -7.397 1.00 . A A . 26 SER CB 1 1
8 4704 1 1 26 SER H H 5.031 5.775 -8.449 1.00 . A A . 26 SER H 1 1
8 4705 1 1 26 SER HA H 5.571 3.002 -8.108 1.00 . A A . 26 SER HA 1 1
8 4706 1 1 26 SER HB2 H 6.925 5.368 -6.790 1.00 . A A . 26 SER HB2 1 1
8 4707 1 1 26 SER HB3 H 7.572 3.733 -6.917 1.00 . A A . 26 SER HB3 1 1
8 4708 1 1 26 SER HG H 7.818 5.706 -8.650 1.00 . A A . 26 SER HG 1 1
8 4709 1 1 26 SER N N 4.703 4.864 -8.296 1.00 . A A . 26 SER N 1 1
8 4710 1 1 26 SER O O 4.988 2.519 -5.680 1.00 . A A . 26 SER O 1 1
8 4711 1 1 26 SER OG O 7.513 4.796 -8.657 1.00 . A A . 26 SER OG 1 1
8 4712 1 1 27 SER C C 2.728 3.411 -4.231 1.00 . A A . 27 SER C 1 1
8 4713 1 1 27 SER CA C 3.750 4.543 -4.246 1.00 . A A . 27 SER CA 1 1
8 4714 1 1 27 SER CB C 3.082 5.856 -3.835 1.00 . A A . 27 SER CB 1 1
8 4715 1 1 27 SER H H 4.345 5.549 -6.012 1.00 . A A . 27 SER H 1 1
8 4716 1 1 27 SER HA H 4.535 4.312 -3.542 1.00 . A A . 27 SER HA 1 1
8 4717 1 1 27 SER HB2 H 2.422 6.183 -4.623 1.00 . A A . 27 SER HB2 1 1
8 4718 1 1 27 SER HB3 H 2.512 5.698 -2.930 1.00 . A A . 27 SER HB3 1 1
8 4719 1 1 27 SER HG H 3.605 7.665 -3.296 1.00 . A A . 27 SER HG 1 1
8 4720 1 1 27 SER N N 4.358 4.676 -5.565 1.00 . A A . 27 SER N 1 1
8 4721 1 1 27 SER O O 2.576 2.708 -3.231 1.00 . A A . 27 SER O 1 1
8 4722 1 1 27 SER OG O 4.046 6.867 -3.597 1.00 . A A . 27 SER OG 1 1
8 4723 1 1 28 LEU C C 1.669 0.824 -5.620 1.00 . A A . 28 LEU C 1 1
8 4724 1 1 28 LEU CA C 1.017 2.194 -5.464 1.00 . A A . 28 LEU CA 1 1
8 4725 1 1 28 LEU CB C 0.100 2.474 -6.656 1.00 . A A . 28 LEU CB 1 1
8 4726 1 1 28 LEU CD1 C -1.979 1.226 -6.023 1.00 . A A . 28 LEU CD1 1 1
8 4727 1 1 28 LEU CD2 C -1.427 1.588 -8.435 1.00 . A A . 28 LEU CD2 1 1
8 4728 1 1 28 LEU CG C -0.859 1.348 -7.044 1.00 . A A . 28 LEU CG 1 1
8 4729 1 1 28 LEU H H 2.192 3.832 -6.111 1.00 . A A . 28 LEU H 1 1
8 4730 1 1 28 LEU HA H 0.429 2.199 -4.559 1.00 . A A . 28 LEU HA 1 1
8 4731 1 1 28 LEU HB2 H -0.491 3.346 -6.421 1.00 . A A . 28 LEU HB2 1 1
8 4732 1 1 28 LEU HB3 H 0.726 2.687 -7.511 1.00 . A A . 28 LEU HB3 1 1
8 4733 1 1 28 LEU HD11 H -1.731 1.804 -5.146 1.00 . A A . 28 LEU HD11 1 1
8 4734 1 1 28 LEU HD12 H -2.103 0.189 -5.747 1.00 . A A . 28 LEU HD12 1 1
8 4735 1 1 28 LEU HD13 H -2.899 1.596 -6.451 1.00 . A A . 28 LEU HD13 1 1
8 4736 1 1 28 LEU HD21 H -2.037 2.478 -8.427 1.00 . A A . 28 LEU HD21 1 1
8 4737 1 1 28 LEU HD22 H -2.030 0.740 -8.728 1.00 . A A . 28 LEU HD22 1 1
8 4738 1 1 28 LEU HD23 H -0.616 1.712 -9.139 1.00 . A A . 28 LEU HD23 1 1
8 4739 1 1 28 LEU HG H -0.318 0.412 -7.059 1.00 . A A . 28 LEU HG 1 1
8 4740 1 1 28 LEU N N 2.027 3.241 -5.347 1.00 . A A . 28 LEU N 1 1
8 4741 1 1 28 LEU O O 1.257 -0.146 -4.985 1.00 . A A . 28 LEU O 1 1
8 4742 1 1 29 ALA C C 3.996 -1.043 -5.411 1.00 . A A . 29 ALA C 1 1
8 4743 1 1 29 ALA CA C 3.401 -0.497 -6.704 1.00 . A A . 29 ALA CA 1 1
8 4744 1 1 29 ALA CB C 4.491 -0.296 -7.746 1.00 . A A . 29 ALA CB 1 1
8 4745 1 1 29 ALA H H 2.972 1.561 -6.945 1.00 . A A . 29 ALA H 1 1
8 4746 1 1 29 ALA HA H 2.693 -1.215 -7.094 1.00 . A A . 29 ALA HA 1 1
8 4747 1 1 29 ALA HB1 H 5.262 0.342 -7.340 1.00 . A A . 29 ALA HB1 1 1
8 4748 1 1 29 ALA HB2 H 4.917 -1.253 -8.010 1.00 . A A . 29 ALA HB2 1 1
8 4749 1 1 29 ALA HB3 H 4.068 0.165 -8.625 1.00 . A A . 29 ALA HB3 1 1
8 4750 1 1 29 ALA N N 2.689 0.753 -6.468 1.00 . A A . 29 ALA N 1 1
8 4751 1 1 29 ALA O O 3.658 -2.144 -4.977 1.00 . A A . 29 ALA O 1 1
8 4752 1 1 30 ILE C C 4.546 -1.401 -2.644 1.00 . A A . 30 ILE C 1 1
8 4753 1 1 30 ILE CA C 5.527 -0.672 -3.556 1.00 . A A . 30 ILE CA 1 1
8 4754 1 1 30 ILE CB C 6.109 0.538 -2.802 1.00 . A A . 30 ILE CB 1 1
8 4755 1 1 30 ILE CD1 C 7.227 2.747 -3.395 1.00 . A A . 30 ILE CD1 1 1
8 4756 1 1 30 ILE CG1 C 7.137 1.263 -3.674 1.00 . A A . 30 ILE CG1 1 1
8 4757 1 1 30 ILE CG2 C 6.739 0.092 -1.491 1.00 . A A . 30 ILE CG2 1 1
8 4758 1 1 30 ILE H H 5.113 0.601 -5.195 1.00 . A A . 30 ILE H 1 1
8 4759 1 1 30 ILE HA H 6.338 -1.341 -3.803 1.00 . A A . 30 ILE HA 1 1
8 4760 1 1 30 ILE HB H 5.300 1.215 -2.574 1.00 . A A . 30 ILE HB 1 1
8 4761 1 1 30 ILE HD11 H 6.727 2.969 -2.463 1.00 . A A . 30 ILE HD11 1 1
8 4762 1 1 30 ILE HD12 H 8.264 3.039 -3.325 1.00 . A A . 30 ILE HD12 1 1
8 4763 1 1 30 ILE HD13 H 6.751 3.293 -4.196 1.00 . A A . 30 ILE HD13 1 1
8 4764 1 1 30 ILE HG12 H 8.112 0.834 -3.501 1.00 . A A . 30 ILE HG12 1 1
8 4765 1 1 30 ILE HG13 H 6.871 1.135 -4.713 1.00 . A A . 30 ILE HG13 1 1
8 4766 1 1 30 ILE HG21 H 6.290 -0.838 -1.174 1.00 . A A . 30 ILE HG21 1 1
8 4767 1 1 30 ILE HG22 H 7.800 -0.050 -1.631 1.00 . A A . 30 ILE HG22 1 1
8 4768 1 1 30 ILE HG23 H 6.573 0.847 -0.737 1.00 . A A . 30 ILE HG23 1 1
8 4769 1 1 30 ILE N N 4.885 -0.266 -4.800 1.00 . A A . 30 ILE N 1 1
8 4770 1 1 30 ILE O O 4.909 -2.362 -1.965 1.00 . A A . 30 ILE O 1 1
8 4771 1 1 31 HIS C C 1.814 -2.882 -2.395 1.00 . A A . 31 HIS C 1 1
8 4772 1 1 31 HIS CA C 2.264 -1.548 -1.807 1.00 . A A . 31 HIS CA 1 1
8 4773 1 1 31 HIS CB C 1.067 -0.606 -1.674 1.00 . A A . 31 HIS CB 1 1
8 4774 1 1 31 HIS CD2 C -1.422 -1.243 -2.028 1.00 . A A . 31 HIS CD2 1 1
8 4775 1 1 31 HIS CE1 C -1.623 -2.677 -0.381 1.00 . A A . 31 HIS CE1 1 1
8 4776 1 1 31 HIS CG C -0.224 -1.314 -1.401 1.00 . A A . 31 HIS CG 1 1
8 4777 1 1 31 HIS H H 3.071 -0.170 -3.197 1.00 . A A . 31 HIS H 1 1
8 4778 1 1 31 HIS HA H 2.683 -1.724 -0.828 1.00 . A A . 31 HIS HA 1 1
8 4779 1 1 31 HIS HB2 H 1.247 0.081 -0.861 1.00 . A A . 31 HIS HB2 1 1
8 4780 1 1 31 HIS HB3 H 0.953 -0.048 -2.592 1.00 . A A . 31 HIS HB3 1 1
8 4781 1 1 31 HIS HD1 H 0.309 -2.489 0.264 1.00 . A A . 31 HIS HD1 1 1
8 4782 1 1 31 HIS HD2 H -1.664 -0.627 -2.883 1.00 . A A . 31 HIS HD2 1 1
8 4783 1 1 31 HIS HE1 H -2.035 -3.399 0.308 1.00 . A A . 31 HIS HE1 1 1
8 4784 1 1 31 HIS N N 3.300 -0.939 -2.634 1.00 . A A . 31 HIS N 1 1
8 4785 1 1 31 HIS ND1 N -0.384 -2.220 -0.374 1.00 . A A . 31 HIS ND1 1 1
8 4786 1 1 31 HIS NE2 N -2.274 -2.099 -1.375 1.00 . A A . 31 HIS NE2 1 1
8 4787 1 1 31 HIS O O 1.621 -3.857 -1.669 1.00 . A A . 31 HIS O 1 1
8 4788 1 1 32 GLN C C 2.050 -5.330 -3.950 1.00 . A A . 32 GLN C 1 1
8 4789 1 1 32 GLN CA C 1.221 -4.131 -4.398 1.00 . A A . 32 GLN CA 1 1
8 4790 1 1 32 GLN CB C 1.335 -3.955 -5.913 1.00 . A A . 32 GLN CB 1 1
8 4791 1 1 32 GLN CD C -1.088 -3.458 -6.428 1.00 . A A . 32 GLN CD 1 1
8 4792 1 1 32 GLN CG C 0.342 -2.957 -6.486 1.00 . A A . 32 GLN CG 1 1
8 4793 1 1 32 GLN H H 1.820 -2.107 -4.238 1.00 . A A . 32 GLN H 1 1
8 4794 1 1 32 GLN HA H 0.188 -4.308 -4.142 1.00 . A A . 32 GLN HA 1 1
8 4795 1 1 32 GLN HB2 H 2.332 -3.614 -6.150 1.00 . A A . 32 GLN HB2 1 1
8 4796 1 1 32 GLN HB3 H 1.167 -4.910 -6.388 1.00 . A A . 32 GLN HB3 1 1
8 4797 1 1 32 GLN HE21 H -1.725 -1.821 -7.360 1.00 . A A . 32 GLN HE21 1 1
8 4798 1 1 32 GLN HE22 H -2.946 -2.969 -6.939 1.00 . A A . 32 GLN HE22 1 1
8 4799 1 1 32 GLN HG2 H 0.408 -2.038 -5.922 1.00 . A A . 32 GLN HG2 1 1
8 4800 1 1 32 GLN HG3 H 0.599 -2.764 -7.517 1.00 . A A . 32 GLN HG3 1 1
8 4801 1 1 32 GLN N N 1.650 -2.917 -3.714 1.00 . A A . 32 GLN N 1 1
8 4802 1 1 32 GLN NE2 N -2.014 -2.670 -6.962 1.00 . A A . 32 GLN NE2 1 1
8 4803 1 1 32 GLN O O 1.643 -6.478 -4.124 1.00 . A A . 32 GLN O 1 1
8 4804 1 1 32 GLN OE1 O -1.358 -4.541 -5.909 1.00 . A A . 32 GLN OE1 1 1
8 4805 1 1 33 ALA C C 3.628 -6.662 -1.556 1.00 . A A . 33 ALA C 1 1
8 4806 1 1 33 ALA CA C 4.101 -6.111 -2.897 1.00 . A A . 33 ALA CA 1 1
8 4807 1 1 33 ALA CB C 5.527 -5.593 -2.784 1.00 . A A . 33 ALA CB 1 1
8 4808 1 1 33 ALA H H 3.485 -4.119 -3.261 1.00 . A A . 33 ALA H 1 1
8 4809 1 1 33 ALA HA H 4.090 -6.908 -3.627 1.00 . A A . 33 ALA HA 1 1
8 4810 1 1 33 ALA HB1 H 5.517 -4.513 -2.777 1.00 . A A . 33 ALA HB1 1 1
8 4811 1 1 33 ALA HB2 H 5.969 -5.956 -1.867 1.00 . A A . 33 ALA HB2 1 1
8 4812 1 1 33 ALA HB3 H 6.105 -5.943 -3.626 1.00 . A A . 33 ALA HB3 1 1
8 4813 1 1 33 ALA N N 3.215 -5.055 -3.372 1.00 . A A . 33 ALA N 1 1
8 4814 1 1 33 ALA O O 4.335 -7.433 -0.905 1.00 . A A . 33 ALA O 1 1
8 4815 1 1 34 THR C C 0.690 -7.664 -0.113 1.00 . A A . 34 THR C 1 1
8 4816 1 1 34 THR CA C 1.861 -6.715 0.117 1.00 . A A . 34 THR CA 1 1
8 4817 1 1 34 THR CB C 1.385 -5.529 0.976 1.00 . A A . 34 THR CB 1 1
8 4818 1 1 34 THR CG2 C 0.007 -5.060 0.534 1.00 . A A . 34 THR CG2 1 1
8 4819 1 1 34 THR H H 1.912 -5.648 -1.710 1.00 . A A . 34 THR H 1 1
8 4820 1 1 34 THR HA H 2.634 -7.239 0.661 1.00 . A A . 34 THR HA 1 1
8 4821 1 1 34 THR HB H 2.083 -4.713 0.854 1.00 . A A . 34 THR HB 1 1
8 4822 1 1 34 THR HG1 H 0.704 -5.364 2.820 1.00 . A A . 34 THR HG1 1 1
8 4823 1 1 34 THR HG21 H 0.011 -4.884 -0.531 1.00 . A A . 34 THR HG21 1 1
8 4824 1 1 34 THR HG22 H -0.244 -4.144 1.049 1.00 . A A . 34 THR HG22 1 1
8 4825 1 1 34 THR HG23 H -0.724 -5.818 0.772 1.00 . A A . 34 THR HG23 1 1
8 4826 1 1 34 THR N N 2.428 -6.263 -1.147 1.00 . A A . 34 THR N 1 1
8 4827 1 1 34 THR O O 0.442 -8.566 0.688 1.00 . A A . 34 THR O 1 1
8 4828 1 1 34 THR OG1 O 1.346 -5.908 2.356 1.00 . A A . 34 THR OG1 1 1
8 4829 1 1 35 HIS C C -0.717 -9.665 -2.036 1.00 . A A . 35 HIS C 1 1
8 4830 1 1 35 HIS CA C -1.173 -8.293 -1.549 1.00 . A A . 35 HIS CA 1 1
8 4831 1 1 35 HIS CB C -2.029 -7.617 -2.620 1.00 . A A . 35 HIS CB 1 1
8 4832 1 1 35 HIS CD2 C -2.882 -5.186 -2.318 1.00 . A A . 35 HIS CD2 1 1
8 4833 1 1 35 HIS CE1 C -4.515 -5.591 -0.912 1.00 . A A . 35 HIS CE1 1 1
8 4834 1 1 35 HIS CG C -2.898 -6.519 -2.087 1.00 . A A . 35 HIS CG 1 1
8 4835 1 1 35 HIS H H 0.220 -6.720 -1.812 1.00 . A A . 35 HIS H 1 1
8 4836 1 1 35 HIS HA H -1.764 -8.420 -0.655 1.00 . A A . 35 HIS HA 1 1
8 4837 1 1 35 HIS HB2 H -1.383 -7.191 -3.373 1.00 . A A . 35 HIS HB2 1 1
8 4838 1 1 35 HIS HB3 H -2.670 -8.356 -3.079 1.00 . A A . 35 HIS HB3 1 1
8 4839 1 1 35 HIS HD1 H -4.199 -7.611 -0.839 1.00 . A A . 35 HIS HD1 1 1
8 4840 1 1 35 HIS HD2 H -2.199 -4.655 -2.967 1.00 . A A . 35 HIS HD2 1 1
8 4841 1 1 35 HIS HE1 H -5.353 -5.457 -0.245 1.00 . A A . 35 HIS HE1 1 1
8 4842 1 1 35 HIS N N -0.027 -7.455 -1.213 1.00 . A A . 35 HIS N 1 1
8 4843 1 1 35 HIS ND1 N -3.932 -6.741 -1.201 1.00 . A A . 35 HIS ND1 1 1
8 4844 1 1 35 HIS NE2 N -3.896 -4.632 -1.577 1.00 . A A . 35 HIS NE2 1 1
8 4845 1 1 35 HIS O O -0.405 -9.844 -3.214 1.00 . A A . 35 HIS O 1 1
8 4846 1 1 36 SER C C -0.981 -12.485 -2.708 1.00 . A A . 36 SER C 1 1
8 4847 1 1 36 SER CA C -0.260 -11.985 -1.460 1.00 . A A . 36 SER CA 1 1
8 4848 1 1 36 SER CB C -0.529 -12.931 -0.288 1.00 . A A . 36 SER CB 1 1
8 4849 1 1 36 SER H H -0.943 -10.425 -0.201 1.00 . A A . 36 SER H 1 1
8 4850 1 1 36 SER HA H 0.802 -11.963 -1.656 1.00 . A A . 36 SER HA 1 1
8 4851 1 1 36 SER HB2 H -0.324 -13.946 -0.593 1.00 . A A . 36 SER HB2 1 1
8 4852 1 1 36 SER HB3 H 0.114 -12.667 0.539 1.00 . A A . 36 SER HB3 1 1
8 4853 1 1 36 SER HG H -2.086 -13.597 0.698 1.00 . A A . 36 SER HG 1 1
8 4854 1 1 36 SER N N -0.682 -10.630 -1.123 1.00 . A A . 36 SER N 1 1
8 4855 1 1 36 SER O O -0.355 -12.983 -3.642 1.00 . A A . 36 SER O 1 1
8 4856 1 1 36 SER OG O -1.879 -12.846 0.137 1.00 . A A . 36 SER OG 1 1
8 4857 1 1 37 GLY C C -4.232 -11.843 -4.169 1.00 . A A . 37 GLY C 1 1
8 4858 1 1 37 GLY CA C -3.090 -12.788 -3.852 1.00 . A A . 37 GLY CA 1 1
8 4859 1 1 37 GLY H H -2.749 -11.941 -1.941 1.00 . A A . 37 GLY H 1 1
8 4860 1 1 37 GLY HA2 H -2.445 -12.860 -4.715 1.00 . A A . 37 GLY HA2 1 1
8 4861 1 1 37 GLY HA3 H -3.496 -13.766 -3.636 1.00 . A A . 37 GLY HA3 1 1
8 4862 1 1 37 GLY N N -2.304 -12.347 -2.715 1.00 . A A . 37 GLY N 1 1
8 4863 1 1 37 GLY O O -4.017 -10.651 -4.382 1.00 . A A . 37 GLY O 1 1
8 4864 1 1 38 GLU C C -7.698 -11.762 -3.427 1.00 . A A . 38 GLU C 1 1
8 4865 1 1 38 GLU CA C -6.628 -11.574 -4.498 1.00 . A A . 38 GLU CA 1 1
8 4866 1 1 38 GLU CB C -7.194 -11.944 -5.871 1.00 . A A . 38 GLU CB 1 1
8 4867 1 1 38 GLU CD C -5.211 -12.321 -7.390 1.00 . A A . 38 GLU CD 1 1
8 4868 1 1 38 GLU CG C -6.371 -11.412 -7.032 1.00 . A A . 38 GLU CG 1 1
8 4869 1 1 38 GLU H H -5.555 -13.336 -4.023 1.00 . A A . 38 GLU H 1 1
8 4870 1 1 38 GLU HA H -6.328 -10.537 -4.511 1.00 . A A . 38 GLU HA 1 1
8 4871 1 1 38 GLU HB2 H -7.238 -13.021 -5.950 1.00 . A A . 38 GLU HB2 1 1
8 4872 1 1 38 GLU HB3 H -8.194 -11.546 -5.953 1.00 . A A . 38 GLU HB3 1 1
8 4873 1 1 38 GLU HG2 H -7.012 -11.316 -7.896 1.00 . A A . 38 GLU HG2 1 1
8 4874 1 1 38 GLU HG3 H -5.980 -10.442 -6.765 1.00 . A A . 38 GLU HG3 1 1
8 4875 1 1 38 GLU N N -5.448 -12.378 -4.202 1.00 . A A . 38 GLU N 1 1
8 4876 1 1 38 GLU O O -8.033 -12.888 -3.058 1.00 . A A . 38 GLU O 1 1
8 4877 1 1 38 GLU OE1 O -5.266 -13.518 -7.039 1.00 . A A . 38 GLU OE1 1 1
8 4878 1 1 38 GLU OE2 O -4.248 -11.835 -8.019 1.00 . A A . 38 GLU OE2 1 1
8 4879 1 1 39 LYS C C -10.542 -10.014 -2.387 1.00 . A A . 39 LYS C 1 1
8 4880 1 1 39 LYS CA C -9.265 -10.691 -1.902 1.00 . A A . 39 LYS CA 1 1
8 4881 1 1 39 LYS CB C -8.768 -10.011 -0.624 1.00 . A A . 39 LYS CB 1 1
8 4882 1 1 39 LYS CD C -8.764 -10.161 1.883 1.00 . A A . 39 LYS CD 1 1
8 4883 1 1 39 LYS CE C -9.536 -10.606 3.116 1.00 . A A . 39 LYS CE 1 1
8 4884 1 1 39 LYS CG C -9.568 -10.382 0.613 1.00 . A A . 39 LYS CG 1 1
8 4885 1 1 39 LYS H H -7.924 -9.782 -3.264 1.00 . A A . 39 LYS H 1 1
8 4886 1 1 39 LYS HA H -9.479 -11.727 -1.688 1.00 . A A . 39 LYS HA 1 1
8 4887 1 1 39 LYS HB2 H -7.738 -10.290 -0.459 1.00 . A A . 39 LYS HB2 1 1
8 4888 1 1 39 LYS HB3 H -8.825 -8.940 -0.756 1.00 . A A . 39 LYS HB3 1 1
8 4889 1 1 39 LYS HD2 H -7.847 -10.728 1.822 1.00 . A A . 39 LYS HD2 1 1
8 4890 1 1 39 LYS HD3 H -8.533 -9.108 1.974 1.00 . A A . 39 LYS HD3 1 1
8 4891 1 1 39 LYS HE2 H -10.161 -11.444 2.849 1.00 . A A . 39 LYS HE2 1 1
8 4892 1 1 39 LYS HE3 H -8.831 -10.910 3.876 1.00 . A A . 39 LYS HE3 1 1
8 4893 1 1 39 LYS HG2 H -10.457 -9.771 0.652 1.00 . A A . 39 LYS HG2 1 1
8 4894 1 1 39 LYS HG3 H -9.846 -11.424 0.551 1.00 . A A . 39 LYS HG3 1 1
8 4895 1 1 39 LYS HZ1 H -10.715 -8.897 2.886 1.00 . A A . 39 LYS HZ1 1 1
8 4896 1 1 39 LYS HZ2 H -9.855 -8.946 4.343 1.00 . A A . 39 LYS HZ2 1 1
8 4897 1 1 39 LYS HZ3 H -11.224 -9.917 4.135 1.00 . A A . 39 LYS HZ3 1 1
8 4898 1 1 39 LYS N N -8.232 -10.651 -2.930 1.00 . A A . 39 LYS N 1 1
8 4899 1 1 39 LYS NZ N -10.393 -9.515 3.658 1.00 . A A . 39 LYS NZ 1 1
8 4900 1 1 39 LYS O O -10.953 -8.971 -1.878 1.00 . A A . 39 LYS O 1 1
8 4901 1 1 40 PRO C C -13.609 -10.215 -3.010 1.00 . A A . 40 PRO C 1 1
8 4902 1 1 40 PRO CA C -12.430 -10.094 -3.969 1.00 . A A . 40 PRO CA 1 1
8 4903 1 1 40 PRO CB C -12.651 -10.974 -5.202 1.00 . A A . 40 PRO CB 1 1
8 4904 1 1 40 PRO CD C -10.757 -11.866 -4.049 1.00 . A A . 40 PRO CD 1 1
8 4905 1 1 40 PRO CG C -11.944 -12.247 -4.890 1.00 . A A . 40 PRO CG 1 1
8 4906 1 1 40 PRO HA H -12.320 -9.064 -4.275 1.00 . A A . 40 PRO HA 1 1
8 4907 1 1 40 PRO HB2 H -13.710 -11.135 -5.347 1.00 . A A . 40 PRO HB2 1 1
8 4908 1 1 40 PRO HB3 H -12.232 -10.492 -6.072 1.00 . A A . 40 PRO HB3 1 1
8 4909 1 1 40 PRO HD2 H -10.550 -12.635 -3.319 1.00 . A A . 40 PRO HD2 1 1
8 4910 1 1 40 PRO HD3 H -9.892 -11.694 -4.674 1.00 . A A . 40 PRO HD3 1 1
8 4911 1 1 40 PRO HG2 H -12.598 -12.906 -4.339 1.00 . A A . 40 PRO HG2 1 1
8 4912 1 1 40 PRO HG3 H -11.618 -12.719 -5.806 1.00 . A A . 40 PRO HG3 1 1
8 4913 1 1 40 PRO N N -11.188 -10.620 -3.394 1.00 . A A . 40 PRO N 1 1
8 4914 1 1 40 PRO O O -14.728 -9.817 -3.334 1.00 . A A . 40 PRO O 1 1
8 4915 1 1 41 SER C C -14.639 -9.642 -0.062 1.00 . A A . 41 SER C 1 1
8 4916 1 1 41 SER CA C -14.393 -10.942 -0.823 1.00 . A A . 41 SER CA 1 1
8 4917 1 1 41 SER CB C -14.004 -12.052 0.156 1.00 . A A . 41 SER CB 1 1
8 4918 1 1 41 SER H H -12.439 -11.063 -1.629 1.00 . A A . 41 SER H 1 1
8 4919 1 1 41 SER HA H -15.301 -11.225 -1.333 1.00 . A A . 41 SER HA 1 1
8 4920 1 1 41 SER HB2 H -13.656 -12.911 -0.398 1.00 . A A . 41 SER HB2 1 1
8 4921 1 1 41 SER HB3 H -13.215 -11.698 0.803 1.00 . A A . 41 SER HB3 1 1
8 4922 1 1 41 SER HG H -15.926 -12.244 0.486 1.00 . A A . 41 SER HG 1 1
8 4923 1 1 41 SER N N -13.351 -10.766 -1.828 1.00 . A A . 41 SER N 1 1
8 4924 1 1 41 SER O O -13.988 -9.365 0.944 1.00 . A A . 41 SER O 1 1
8 4925 1 1 41 SER OG O -15.110 -12.440 0.952 1.00 . A A . 41 SER OG 1 1
8 4926 1 1 42 GLY C C -15.917 -6.425 -0.883 1.00 . A A . 42 GLY C 1 1
8 4927 1 1 42 GLY CA C -15.903 -7.586 0.092 1.00 . A A . 42 GLY CA 1 1
8 4928 1 1 42 GLY H H -16.073 -9.120 -1.358 1.00 . A A . 42 GLY H 1 1
8 4929 1 1 42 GLY HA2 H -16.875 -7.666 0.555 1.00 . A A . 42 GLY HA2 1 1
8 4930 1 1 42 GLY HA3 H -15.165 -7.391 0.856 1.00 . A A . 42 GLY HA3 1 1
8 4931 1 1 42 GLY N N -15.586 -8.848 -0.553 1.00 . A A . 42 GLY N 1 1
8 4932 1 1 42 GLY O O -15.041 -5.560 -0.863 1.00 . A A . 42 GLY O 1 1
8 4933 1 1 43 PRO C C -17.451 -3.998 -2.143 1.00 . A A . 43 PRO C 1 1
8 4934 1 1 43 PRO CA C -17.078 -5.339 -2.765 1.00 . A A . 43 PRO CA 1 1
8 4935 1 1 43 PRO CB C -18.214 -5.850 -3.654 1.00 . A A . 43 PRO CB 1 1
8 4936 1 1 43 PRO CD C -18.009 -7.395 -1.842 1.00 . A A . 43 PRO CD 1 1
8 4937 1 1 43 PRO CG C -19.002 -6.761 -2.777 1.00 . A A . 43 PRO CG 1 1
8 4938 1 1 43 PRO HA H -16.181 -5.224 -3.355 1.00 . A A . 43 PRO HA 1 1
8 4939 1 1 43 PRO HB2 H -18.811 -5.016 -3.996 1.00 . A A . 43 PRO HB2 1 1
8 4940 1 1 43 PRO HB3 H -17.803 -6.377 -4.502 1.00 . A A . 43 PRO HB3 1 1
8 4941 1 1 43 PRO HD2 H -18.456 -7.560 -0.872 1.00 . A A . 43 PRO HD2 1 1
8 4942 1 1 43 PRO HD3 H -17.644 -8.325 -2.254 1.00 . A A . 43 PRO HD3 1 1
8 4943 1 1 43 PRO HG2 H -19.732 -6.194 -2.220 1.00 . A A . 43 PRO HG2 1 1
8 4944 1 1 43 PRO HG3 H -19.488 -7.517 -3.375 1.00 . A A . 43 PRO HG3 1 1
8 4945 1 1 43 PRO N N -16.930 -6.397 -1.761 1.00 . A A . 43 PRO N 1 1
8 4946 1 1 43 PRO O O -18.363 -3.916 -1.320 1.00 . A A . 43 PRO O 1 1
8 4947 1 1 44 SER C C -17.325 -0.640 -3.150 1.00 . A A . 44 SER C 1 1
8 4948 1 1 44 SER CA C -16.995 -1.610 -2.019 1.00 . A A . 44 SER CA 1 1
8 4949 1 1 44 SER CB C -15.781 -1.105 -1.237 1.00 . A A . 44 SER CB 1 1
8 4950 1 1 44 SER H H -16.025 -3.077 -3.199 1.00 . A A . 44 SER H 1 1
8 4951 1 1 44 SER HA H -17.842 -1.670 -1.353 1.00 . A A . 44 SER HA 1 1
8 4952 1 1 44 SER HB2 H -15.629 -1.730 -0.370 1.00 . A A . 44 SER HB2 1 1
8 4953 1 1 44 SER HB3 H -14.906 -1.147 -1.869 1.00 . A A . 44 SER HB3 1 1
8 4954 1 1 44 SER HG H -15.124 0.683 -0.779 1.00 . A A . 44 SER HG 1 1
8 4955 1 1 44 SER N N -16.740 -2.948 -2.541 1.00 . A A . 44 SER N 1 1
8 4956 1 1 44 SER O O -18.312 0.092 -3.086 1.00 . A A . 44 SER O 1 1
8 4957 1 1 44 SER OG O -15.971 0.232 -0.808 1.00 . A A . 44 SER OG 1 1
8 4958 1 1 45 SER C C -18.176 0.417 -5.626 1.00 . A A . 45 SER C 1 1
8 4959 1 1 45 SER CA C -16.690 0.241 -5.328 1.00 . A A . 45 SER CA 1 1
8 4960 1 1 45 SER CB C -15.975 -0.317 -6.560 1.00 . A A . 45 SER CB 1 1
8 4961 1 1 45 SER H H -15.721 -1.248 -4.177 1.00 . A A . 45 SER H 1 1
8 4962 1 1 45 SER HA H -16.267 1.204 -5.082 1.00 . A A . 45 SER HA 1 1
8 4963 1 1 45 SER HB2 H -16.229 -1.359 -6.680 1.00 . A A . 45 SER HB2 1 1
8 4964 1 1 45 SER HB3 H -16.289 0.234 -7.435 1.00 . A A . 45 SER HB3 1 1
8 4965 1 1 45 SER HG H -14.328 -0.256 -5.501 1.00 . A A . 45 SER HG 1 1
8 4966 1 1 45 SER N N -16.490 -0.641 -4.184 1.00 . A A . 45 SER N 1 1
8 4967 1 1 45 SER O O -18.974 -0.497 -5.424 1.00 . A A . 45 SER O 1 1
8 4968 1 1 45 SER OG O -14.568 -0.202 -6.429 1.00 . A A . 45 SER OG 1 1
8 4969 1 1 46 GLY C C -20.518 0.862 -7.382 1.00 . A A . 46 GLY C 1 1
8 4970 1 1 46 GLY CA C -19.929 1.878 -6.424 1.00 . A A . 46 GLY CA 1 1
8 4971 1 1 46 GLY H H -17.861 2.294 -6.248 1.00 . A A . 46 GLY H 1 1
8 4972 1 1 46 GLY HA2 H -20.504 1.872 -5.511 1.00 . A A . 46 GLY HA2 1 1
8 4973 1 1 46 GLY HA3 H -19.996 2.859 -6.873 1.00 . A A . 46 GLY HA3 1 1
8 4974 1 1 46 GLY N N -18.541 1.602 -6.107 1.00 . A A . 46 GLY N 1 1
8 4975 1 1 46 GLY O O -21.646 0.419 -7.167 1.00 . A A . 46 GLY O 1 1
8 4976 2 2 1 ZN ZN ZN -4.179 -2.625 -1.746 1.00 . B A . 201 ZN ZN 1 1
9 4977 1 1 1 GLY C C -18.586 17.873 16.883 1.00 . A A . 1 GLY C 1 1
9 4978 1 1 1 GLY CA C -17.764 17.991 18.152 1.00 . A A . 1 GLY CA 1 1
9 4979 1 1 1 GLY H1 H -17.303 19.998 17.659 1.00 . A A . 1 GLY H1 1 1
9 4980 1 1 1 GLY HA2 H -16.907 17.339 18.075 1.00 . A A . 1 GLY HA2 1 1
9 4981 1 1 1 GLY HA3 H -18.370 17.676 18.989 1.00 . A A . 1 GLY HA3 1 1
9 4982 1 1 1 GLY N N -17.304 19.346 18.391 1.00 . A A . 1 GLY N 1 1
9 4983 1 1 1 GLY O O -19.698 17.347 16.902 1.00 . A A . 1 GLY O 1 1
9 4984 1 1 2 SER C C -17.903 17.560 13.459 1.00 . A A . 2 SER C 1 1
9 4985 1 1 2 SER CA C -18.729 18.318 14.494 1.00 . A A . 2 SER CA 1 1
9 4986 1 1 2 SER CB C -19.018 19.735 13.994 1.00 . A A . 2 SER CB 1 1
9 4987 1 1 2 SER H H -17.147 18.773 15.826 1.00 . A A . 2 SER H 1 1
9 4988 1 1 2 SER HA H -19.664 17.799 14.641 1.00 . A A . 2 SER HA 1 1
9 4989 1 1 2 SER HB2 H -19.613 19.682 13.095 1.00 . A A . 2 SER HB2 1 1
9 4990 1 1 2 SER HB3 H -19.562 20.278 14.754 1.00 . A A . 2 SER HB3 1 1
9 4991 1 1 2 SER HG H -17.287 20.496 14.505 1.00 . A A . 2 SER HG 1 1
9 4992 1 1 2 SER N N -18.037 18.366 15.777 1.00 . A A . 2 SER N 1 1
9 4993 1 1 2 SER O O -16.712 17.317 13.656 1.00 . A A . 2 SER O 1 1
9 4994 1 1 2 SER OG O -17.817 20.430 13.707 1.00 . A A . 2 SER OG 1 1
9 4995 1 1 3 SER C C -18.778 16.314 10.072 1.00 . A A . 3 SER C 1 1
9 4996 1 1 3 SER CA C -17.871 16.456 11.290 1.00 . A A . 3 SER CA 1 1
9 4997 1 1 3 SER CB C -17.443 15.074 11.786 1.00 . A A . 3 SER CB 1 1
9 4998 1 1 3 SER H H -19.493 17.414 12.257 1.00 . A A . 3 SER H 1 1
9 4999 1 1 3 SER HA H -16.992 17.016 11.007 1.00 . A A . 3 SER HA 1 1
9 5000 1 1 3 SER HB2 H -16.732 14.650 11.093 1.00 . A A . 3 SER HB2 1 1
9 5001 1 1 3 SER HB3 H -16.984 15.170 12.759 1.00 . A A . 3 SER HB3 1 1
9 5002 1 1 3 SER HG H -18.961 14.301 12.754 1.00 . A A . 3 SER HG 1 1
9 5003 1 1 3 SER N N -18.544 17.190 12.355 1.00 . A A . 3 SER N 1 1
9 5004 1 1 3 SER O O -19.921 15.871 10.182 1.00 . A A . 3 SER O 1 1
9 5005 1 1 3 SER OG O -18.556 14.202 11.889 1.00 . A A . 3 SER OG 1 1
9 5006 1 1 4 GLY C C -19.381 15.170 7.324 1.00 . A A . 4 GLY C 1 1
9 5007 1 1 4 GLY CA C -19.035 16.602 7.684 1.00 . A A . 4 GLY CA 1 1
9 5008 1 1 4 GLY H H -17.342 17.039 8.880 1.00 . A A . 4 GLY H 1 1
9 5009 1 1 4 GLY HA2 H -19.949 17.162 7.808 1.00 . A A . 4 GLY HA2 1 1
9 5010 1 1 4 GLY HA3 H -18.464 17.036 6.877 1.00 . A A . 4 GLY HA3 1 1
9 5011 1 1 4 GLY N N -18.259 16.694 8.908 1.00 . A A . 4 GLY N 1 1
9 5012 1 1 4 GLY O O -18.609 14.251 7.596 1.00 . A A . 4 GLY O 1 1
9 5013 1 1 5 SER C C -20.211 13.148 5.110 1.00 . A A . 5 SER C 1 1
9 5014 1 1 5 SER CA C -20.995 13.651 6.319 1.00 . A A . 5 SER CA 1 1
9 5015 1 1 5 SER CB C -22.491 13.668 5.999 1.00 . A A . 5 SER CB 1 1
9 5016 1 1 5 SER H H -21.117 15.755 6.522 1.00 . A A . 5 SER H 1 1
9 5017 1 1 5 SER HA H -20.820 12.983 7.149 1.00 . A A . 5 SER HA 1 1
9 5018 1 1 5 SER HB2 H -22.847 12.655 5.899 1.00 . A A . 5 SER HB2 1 1
9 5019 1 1 5 SER HB3 H -23.022 14.159 6.802 1.00 . A A . 5 SER HB3 1 1
9 5020 1 1 5 SER HG H -22.191 15.146 4.748 1.00 . A A . 5 SER HG 1 1
9 5021 1 1 5 SER N N -20.545 14.981 6.712 1.00 . A A . 5 SER N 1 1
9 5022 1 1 5 SER O O -19.985 11.947 4.959 1.00 . A A . 5 SER O 1 1
9 5023 1 1 5 SER OG O -22.746 14.364 4.791 1.00 . A A . 5 SER OG 1 1
9 5024 1 1 6 SER C C -18.026 14.813 2.719 1.00 . A A . 6 SER C 1 1
9 5025 1 1 6 SER CA C -19.044 13.727 3.054 1.00 . A A . 6 SER CA 1 1
9 5026 1 1 6 SER CB C -19.992 13.519 1.871 1.00 . A A . 6 SER CB 1 1
9 5027 1 1 6 SER H H -20.011 15.016 4.427 1.00 . A A . 6 SER H 1 1
9 5028 1 1 6 SER HA H -18.519 12.805 3.250 1.00 . A A . 6 SER HA 1 1
9 5029 1 1 6 SER HB2 H -19.477 12.978 1.091 1.00 . A A . 6 SER HB2 1 1
9 5030 1 1 6 SER HB3 H -20.851 12.951 2.197 1.00 . A A . 6 SER HB3 1 1
9 5031 1 1 6 SER HG H -19.680 15.271 1.050 1.00 . A A . 6 SER HG 1 1
9 5032 1 1 6 SER N N -19.800 14.075 4.252 1.00 . A A . 6 SER N 1 1
9 5033 1 1 6 SER O O -18.032 15.890 3.313 1.00 . A A . 6 SER O 1 1
9 5034 1 1 6 SER OG O -20.436 14.759 1.349 1.00 . A A . 6 SER OG 1 1
9 5035 1 1 7 GLY C C -15.464 15.104 0.059 1.00 . A A . 7 GLY C 1 1
9 5036 1 1 7 GLY CA C -16.137 15.479 1.365 1.00 . A A . 7 GLY CA 1 1
9 5037 1 1 7 GLY H H -17.193 13.644 1.324 1.00 . A A . 7 GLY H 1 1
9 5038 1 1 7 GLY HA2 H -16.598 16.449 1.254 1.00 . A A . 7 GLY HA2 1 1
9 5039 1 1 7 GLY HA3 H -15.386 15.535 2.140 1.00 . A A . 7 GLY HA3 1 1
9 5040 1 1 7 GLY N N -17.150 14.519 1.763 1.00 . A A . 7 GLY N 1 1
9 5041 1 1 7 GLY O O -15.757 14.058 -0.522 1.00 . A A . 7 GLY O 1 1
9 5042 1 1 8 THR C C -12.931 14.502 -1.533 1.00 . A A . 8 THR C 1 1
9 5043 1 1 8 THR CA C -13.846 15.715 -1.653 1.00 . A A . 8 THR CA 1 1
9 5044 1 1 8 THR CB C -13.006 16.938 -2.069 1.00 . A A . 8 THR CB 1 1
9 5045 1 1 8 THR CG2 C -13.894 18.154 -2.288 1.00 . A A . 8 THR CG2 1 1
9 5046 1 1 8 THR H H -14.370 16.776 0.102 1.00 . A A . 8 THR H 1 1
9 5047 1 1 8 THR HA H -14.578 15.527 -2.425 1.00 . A A . 8 THR HA 1 1
9 5048 1 1 8 THR HB H -12.500 16.709 -2.996 1.00 . A A . 8 THR HB 1 1
9 5049 1 1 8 THR HG1 H -12.343 16.909 -0.212 1.00 . A A . 8 THR HG1 1 1
9 5050 1 1 8 THR HG21 H -13.332 18.922 -2.798 1.00 . A A . 8 THR HG21 1 1
9 5051 1 1 8 THR HG22 H -14.232 18.530 -1.333 1.00 . A A . 8 THR HG22 1 1
9 5052 1 1 8 THR HG23 H -14.747 17.874 -2.888 1.00 . A A . 8 THR HG23 1 1
9 5053 1 1 8 THR N N -14.560 15.960 -0.406 1.00 . A A . 8 THR N 1 1
9 5054 1 1 8 THR O O -12.584 14.080 -0.431 1.00 . A A . 8 THR O 1 1
9 5055 1 1 8 THR OG1 O -12.030 17.228 -1.062 1.00 . A A . 8 THR OG1 1 1
9 5056 1 1 9 GLY C C -11.036 12.536 -4.031 1.00 . A A . 9 GLY C 1 1
9 5057 1 1 9 GLY CA C -11.669 12.785 -2.676 1.00 . A A . 9 GLY CA 1 1
9 5058 1 1 9 GLY H H -12.849 14.325 -3.526 1.00 . A A . 9 GLY H 1 1
9 5059 1 1 9 GLY HA2 H -10.886 12.937 -1.948 1.00 . A A . 9 GLY HA2 1 1
9 5060 1 1 9 GLY HA3 H -12.245 11.916 -2.396 1.00 . A A . 9 GLY HA3 1 1
9 5061 1 1 9 GLY N N -12.541 13.945 -2.676 1.00 . A A . 9 GLY N 1 1
9 5062 1 1 9 GLY O O -11.163 11.448 -4.591 1.00 . A A . 9 GLY O 1 1
9 5063 1 1 10 GLU C C -8.277 12.912 -5.708 1.00 . A A . 10 GLU C 1 1
9 5064 1 1 10 GLU CA C -9.703 13.433 -5.859 1.00 . A A . 10 GLU CA 1 1
9 5065 1 1 10 GLU CB C -9.690 14.788 -6.570 1.00 . A A . 10 GLU CB 1 1
9 5066 1 1 10 GLU CD C -8.286 14.423 -8.638 1.00 . A A . 10 GLU CD 1 1
9 5067 1 1 10 GLU CG C -9.675 14.680 -8.086 1.00 . A A . 10 GLU CG 1 1
9 5068 1 1 10 GLU H H -10.289 14.391 -4.065 1.00 . A A . 10 GLU H 1 1
9 5069 1 1 10 GLU HA H -10.269 12.731 -6.453 1.00 . A A . 10 GLU HA 1 1
9 5070 1 1 10 GLU HB2 H -10.570 15.342 -6.278 1.00 . A A . 10 GLU HB2 1 1
9 5071 1 1 10 GLU HB3 H -8.812 15.334 -6.260 1.00 . A A . 10 GLU HB3 1 1
9 5072 1 1 10 GLU HG2 H -10.319 13.866 -8.383 1.00 . A A . 10 GLU HG2 1 1
9 5073 1 1 10 GLU HG3 H -10.048 15.603 -8.503 1.00 . A A . 10 GLU HG3 1 1
9 5074 1 1 10 GLU N N -10.355 13.548 -4.560 1.00 . A A . 10 GLU N 1 1
9 5075 1 1 10 GLU O O -7.326 13.688 -5.619 1.00 . A A . 10 GLU O 1 1
9 5076 1 1 10 GLU OE1 O -7.780 13.294 -8.472 1.00 . A A . 10 GLU OE1 1 1
9 5077 1 1 10 GLU OE2 O -7.706 15.353 -9.237 1.00 . A A . 10 GLU OE2 1 1
9 5078 1 1 11 LYS C C -6.327 10.443 -6.884 1.00 . A A . 11 LYS C 1 1
9 5079 1 1 11 LYS CA C -6.827 10.964 -5.541 1.00 . A A . 11 LYS CA 1 1
9 5080 1 1 11 LYS CB C -6.893 9.816 -4.530 1.00 . A A . 11 LYS CB 1 1
9 5081 1 1 11 LYS CD C -6.135 10.734 -2.318 1.00 . A A . 11 LYS CD 1 1
9 5082 1 1 11 LYS CE C -6.565 11.721 -1.243 1.00 . A A . 11 LYS CE 1 1
9 5083 1 1 11 LYS CG C -7.320 10.255 -3.140 1.00 . A A . 11 LYS CG 1 1
9 5084 1 1 11 LYS H H -8.932 11.023 -5.756 1.00 . A A . 11 LYS H 1 1
9 5085 1 1 11 LYS HA H -6.137 11.711 -5.179 1.00 . A A . 11 LYS HA 1 1
9 5086 1 1 11 LYS HB2 H -7.599 9.080 -4.885 1.00 . A A . 11 LYS HB2 1 1
9 5087 1 1 11 LYS HB3 H -5.916 9.360 -4.457 1.00 . A A . 11 LYS HB3 1 1
9 5088 1 1 11 LYS HD2 H -5.669 9.883 -1.843 1.00 . A A . 11 LYS HD2 1 1
9 5089 1 1 11 LYS HD3 H -5.425 11.216 -2.974 1.00 . A A . 11 LYS HD3 1 1
9 5090 1 1 11 LYS HE2 H -7.326 11.260 -0.633 1.00 . A A . 11 LYS HE2 1 1
9 5091 1 1 11 LYS HE3 H -5.709 11.961 -0.631 1.00 . A A . 11 LYS HE3 1 1
9 5092 1 1 11 LYS HG2 H -8.032 11.062 -3.229 1.00 . A A . 11 LYS HG2 1 1
9 5093 1 1 11 LYS HG3 H -7.782 9.418 -2.635 1.00 . A A . 11 LYS HG3 1 1
9 5094 1 1 11 LYS HZ1 H -8.112 12.853 -2.073 1.00 . A A . 11 LYS HZ1 1 1
9 5095 1 1 11 LYS HZ2 H -6.582 13.226 -2.691 1.00 . A A . 11 LYS HZ2 1 1
9 5096 1 1 11 LYS HZ3 H -7.023 13.757 -1.147 1.00 . A A . 11 LYS HZ3 1 1
9 5097 1 1 11 LYS N N -8.136 11.591 -5.680 1.00 . A A . 11 LYS N 1 1
9 5098 1 1 11 LYS NZ N -7.109 12.977 -1.830 1.00 . A A . 11 LYS NZ 1 1
9 5099 1 1 11 LYS O O -7.097 9.960 -7.715 1.00 . A A . 11 LYS O 1 1
9 5100 1 1 12 PRO C C -4.384 8.563 -8.473 1.00 . A A . 12 PRO C 1 1
9 5101 1 1 12 PRO CA C -4.376 10.083 -8.345 1.00 . A A . 12 PRO CA 1 1
9 5102 1 1 12 PRO CB C -2.941 10.602 -8.226 1.00 . A A . 12 PRO CB 1 1
9 5103 1 1 12 PRO CD C -4.031 11.106 -6.159 1.00 . A A . 12 PRO CD 1 1
9 5104 1 1 12 PRO CG C -2.705 10.729 -6.760 1.00 . A A . 12 PRO CG 1 1
9 5105 1 1 12 PRO HA H -4.847 10.518 -9.215 1.00 . A A . 12 PRO HA 1 1
9 5106 1 1 12 PRO HB2 H -2.260 9.893 -8.676 1.00 . A A . 12 PRO HB2 1 1
9 5107 1 1 12 PRO HB3 H -2.857 11.556 -8.723 1.00 . A A . 12 PRO HB3 1 1
9 5108 1 1 12 PRO HD2 H -4.141 10.662 -5.180 1.00 . A A . 12 PRO HD2 1 1
9 5109 1 1 12 PRO HD3 H -4.127 12.180 -6.101 1.00 . A A . 12 PRO HD3 1 1
9 5110 1 1 12 PRO HG2 H -2.366 9.785 -6.360 1.00 . A A . 12 PRO HG2 1 1
9 5111 1 1 12 PRO HG3 H -1.975 11.502 -6.572 1.00 . A A . 12 PRO HG3 1 1
9 5112 1 1 12 PRO N N -5.008 10.541 -7.105 1.00 . A A . 12 PRO N 1 1
9 5113 1 1 12 PRO O O -4.755 8.020 -9.514 1.00 . A A . 12 PRO O 1 1
9 5114 1 1 13 TYR C C -4.699 5.863 -6.212 1.00 . A A . 13 TYR C 1 1
9 5115 1 1 13 TYR CA C -3.931 6.425 -7.404 1.00 . A A . 13 TYR CA 1 1
9 5116 1 1 13 TYR CB C -2.482 5.936 -7.367 1.00 . A A . 13 TYR CB 1 1
9 5117 1 1 13 TYR CD1 C -1.199 7.124 -9.189 1.00 . A A . 13 TYR CD1 1 1
9 5118 1 1 13 TYR CD2 C -1.756 4.830 -9.519 1.00 . A A . 13 TYR CD2 1 1
9 5119 1 1 13 TYR CE1 C -0.576 7.155 -10.422 1.00 . A A . 13 TYR CE1 1 1
9 5120 1 1 13 TYR CE2 C -1.133 4.851 -10.751 1.00 . A A . 13 TYR CE2 1 1
9 5121 1 1 13 TYR CG C -1.799 5.964 -8.717 1.00 . A A . 13 TYR CG 1 1
9 5122 1 1 13 TYR CZ C -0.544 6.016 -11.199 1.00 . A A . 13 TYR CZ 1 1
9 5123 1 1 13 TYR H H -3.689 8.372 -6.609 1.00 . A A . 13 TYR H 1 1
9 5124 1 1 13 TYR HA H -4.395 6.076 -8.314 1.00 . A A . 13 TYR HA 1 1
9 5125 1 1 13 TYR HB2 H -1.914 6.562 -6.697 1.00 . A A . 13 TYR HB2 1 1
9 5126 1 1 13 TYR HB3 H -2.461 4.918 -7.006 1.00 . A A . 13 TYR HB3 1 1
9 5127 1 1 13 TYR HD1 H -1.225 8.015 -8.579 1.00 . A A . 13 TYR HD1 1 1
9 5128 1 1 13 TYR HD2 H -2.218 3.920 -9.165 1.00 . A A . 13 TYR HD2 1 1
9 5129 1 1 13 TYR HE1 H -0.114 8.067 -10.772 1.00 . A A . 13 TYR HE1 1 1
9 5130 1 1 13 TYR HE2 H -1.109 3.959 -11.360 1.00 . A A . 13 TYR HE2 1 1
9 5131 1 1 13 TYR HH H -0.011 6.916 -12.811 1.00 . A A . 13 TYR HH 1 1
9 5132 1 1 13 TYR N N -3.973 7.883 -7.409 1.00 . A A . 13 TYR N 1 1
9 5133 1 1 13 TYR O O -4.612 6.383 -5.099 1.00 . A A . 13 TYR O 1 1
9 5134 1 1 13 TYR OH O 0.076 6.041 -12.427 1.00 . A A . 13 TYR OH 1 1
9 5135 1 1 14 LYS C C -6.309 2.649 -5.615 1.00 . A A . 14 LYS C 1 1
9 5136 1 1 14 LYS CA C -6.235 4.157 -5.400 1.00 . A A . 14 LYS CA 1 1
9 5137 1 1 14 LYS CB C -7.647 4.747 -5.359 1.00 . A A . 14 LYS CB 1 1
9 5138 1 1 14 LYS CD C -9.504 5.259 -3.747 1.00 . A A . 14 LYS CD 1 1
9 5139 1 1 14 LYS CE C -10.103 4.889 -2.399 1.00 . A A . 14 LYS CE 1 1
9 5140 1 1 14 LYS CG C -8.490 4.225 -4.209 1.00 . A A . 14 LYS CG 1 1
9 5141 1 1 14 LYS H H -5.480 4.425 -7.360 1.00 . A A . 14 LYS H 1 1
9 5142 1 1 14 LYS HA H -5.745 4.351 -4.458 1.00 . A A . 14 LYS HA 1 1
9 5143 1 1 14 LYS HB2 H -7.573 5.820 -5.266 1.00 . A A . 14 LYS HB2 1 1
9 5144 1 1 14 LYS HB3 H -8.151 4.508 -6.285 1.00 . A A . 14 LYS HB3 1 1
9 5145 1 1 14 LYS HD2 H -9.013 6.218 -3.659 1.00 . A A . 14 LYS HD2 1 1
9 5146 1 1 14 LYS HD3 H -10.297 5.325 -4.478 1.00 . A A . 14 LYS HD3 1 1
9 5147 1 1 14 LYS HE2 H -11.049 5.396 -2.289 1.00 . A A . 14 LYS HE2 1 1
9 5148 1 1 14 LYS HE3 H -10.261 3.821 -2.371 1.00 . A A . 14 LYS HE3 1 1
9 5149 1 1 14 LYS HG2 H -9.017 3.341 -4.533 1.00 . A A . 14 LYS HG2 1 1
9 5150 1 1 14 LYS HG3 H -7.840 3.977 -3.382 1.00 . A A . 14 LYS HG3 1 1
9 5151 1 1 14 LYS HZ1 H -8.257 4.890 -1.419 1.00 . A A . 14 LYS HZ1 1 1
9 5152 1 1 14 LYS HZ2 H -9.588 4.907 -0.375 1.00 . A A . 14 LYS HZ2 1 1
9 5153 1 1 14 LYS HZ3 H -9.147 6.313 -1.205 1.00 . A A . 14 LYS HZ3 1 1
9 5154 1 1 14 LYS N N -5.452 4.794 -6.452 1.00 . A A . 14 LYS N 1 1
9 5155 1 1 14 LYS NZ N -9.211 5.277 -1.271 1.00 . A A . 14 LYS NZ 1 1
9 5156 1 1 14 LYS O O -6.797 2.181 -6.644 1.00 . A A . 14 LYS O 1 1
9 5157 1 1 15 CYS C C -7.260 -0.102 -4.630 1.00 . A A . 15 CYS C 1 1
9 5158 1 1 15 CYS CA C -5.834 0.437 -4.717 1.00 . A A . 15 CYS CA 1 1
9 5159 1 1 15 CYS CB C -4.981 -0.164 -3.598 1.00 . A A . 15 CYS CB 1 1
9 5160 1 1 15 CYS H H -5.446 2.324 -3.840 1.00 . A A . 15 CYS H 1 1
9 5161 1 1 15 CYS HA H -5.414 0.154 -5.670 1.00 . A A . 15 CYS HA 1 1
9 5162 1 1 15 CYS HB2 H -4.034 0.353 -3.561 1.00 . A A . 15 CYS HB2 1 1
9 5163 1 1 15 CYS HB3 H -5.493 -0.033 -2.656 1.00 . A A . 15 CYS HB3 1 1
9 5164 1 1 15 CYS N N -5.823 1.892 -4.636 1.00 . A A . 15 CYS N 1 1
9 5165 1 1 15 CYS O O -7.989 0.193 -3.684 1.00 . A A . 15 CYS O 1 1
9 5166 1 1 15 CYS SG S -4.634 -1.941 -3.800 1.00 . A A . 15 CYS SG 1 1
9 5167 1 1 16 ASN C C -9.030 -2.791 -4.893 1.00 . A A . 16 ASN C 1 1
9 5168 1 1 16 ASN CA C -8.987 -1.473 -5.660 1.00 . A A . 16 ASN CA 1 1
9 5169 1 1 16 ASN CB C -9.429 -1.697 -7.108 1.00 . A A . 16 ASN CB 1 1
9 5170 1 1 16 ASN CG C -8.990 -3.046 -7.643 1.00 . A A . 16 ASN CG 1 1
9 5171 1 1 16 ASN H H -7.023 -1.092 -6.351 1.00 . A A . 16 ASN H 1 1
9 5172 1 1 16 ASN HA H -9.663 -0.774 -5.191 1.00 . A A . 16 ASN HA 1 1
9 5173 1 1 16 ASN HB2 H -10.507 -1.644 -7.161 1.00 . A A . 16 ASN HB2 1 1
9 5174 1 1 16 ASN HB3 H -9.004 -0.926 -7.732 1.00 . A A . 16 ASN HB3 1 1
9 5175 1 1 16 ASN HD21 H -7.092 -2.454 -7.650 1.00 . A A . 16 ASN HD21 1 1
9 5176 1 1 16 ASN HD22 H -7.377 -4.067 -8.198 1.00 . A A . 16 ASN HD22 1 1
9 5177 1 1 16 ASN N N -7.649 -0.893 -5.624 1.00 . A A . 16 ASN N 1 1
9 5178 1 1 16 ASN ND2 N -7.688 -3.205 -7.851 1.00 . A A . 16 ASN ND2 1 1
9 5179 1 1 16 ASN O O -10.014 -3.526 -4.958 1.00 . A A . 16 ASN O 1 1
9 5180 1 1 16 ASN OD1 O -9.812 -3.935 -7.867 1.00 . A A . 16 ASN OD1 1 1
9 5181 1 1 17 GLU C C -8.211 -4.052 -1.923 1.00 . A A . 17 GLU C 1 1
9 5182 1 1 17 GLU CA C -7.870 -4.311 -3.388 1.00 . A A . 17 GLU CA 1 1
9 5183 1 1 17 GLU CB C -6.469 -4.915 -3.497 1.00 . A A . 17 GLU CB 1 1
9 5184 1 1 17 GLU CD C -6.769 -6.520 -5.425 1.00 . A A . 17 GLU CD 1 1
9 5185 1 1 17 GLU CG C -6.069 -5.273 -4.919 1.00 . A A . 17 GLU CG 1 1
9 5186 1 1 17 GLU H H -7.202 -2.455 -4.155 1.00 . A A . 17 GLU H 1 1
9 5187 1 1 17 GLU HA H -8.586 -5.011 -3.793 1.00 . A A . 17 GLU HA 1 1
9 5188 1 1 17 GLU HB2 H -5.752 -4.204 -3.112 1.00 . A A . 17 GLU HB2 1 1
9 5189 1 1 17 GLU HB3 H -6.429 -5.813 -2.898 1.00 . A A . 17 GLU HB3 1 1
9 5190 1 1 17 GLU HG2 H -6.322 -4.449 -5.568 1.00 . A A . 17 GLU HG2 1 1
9 5191 1 1 17 GLU HG3 H -5.003 -5.440 -4.948 1.00 . A A . 17 GLU HG3 1 1
9 5192 1 1 17 GLU N N -7.955 -3.082 -4.167 1.00 . A A . 17 GLU N 1 1
9 5193 1 1 17 GLU O O -9.031 -4.755 -1.331 1.00 . A A . 17 GLU O 1 1
9 5194 1 1 17 GLU OE1 O -6.805 -7.523 -4.683 1.00 . A A . 17 GLU OE1 1 1
9 5195 1 1 17 GLU OE2 O -7.281 -6.491 -6.564 1.00 . A A . 17 GLU OE2 1 1
9 5196 1 1 18 CYS C C -8.472 -1.314 0.161 1.00 . A A . 18 CYS C 1 1
9 5197 1 1 18 CYS CA C -7.811 -2.685 0.050 1.00 . A A . 18 CYS CA 1 1
9 5198 1 1 18 CYS CB C -6.493 -2.692 0.828 1.00 . A A . 18 CYS CB 1 1
9 5199 1 1 18 CYS H H -6.935 -2.514 -1.869 1.00 . A A . 18 CYS H 1 1
9 5200 1 1 18 CYS HA H -8.473 -3.425 0.474 1.00 . A A . 18 CYS HA 1 1
9 5201 1 1 18 CYS HB2 H -6.671 -2.317 1.825 1.00 . A A . 18 CYS HB2 1 1
9 5202 1 1 18 CYS HB3 H -6.127 -3.706 0.890 1.00 . A A . 18 CYS HB3 1 1
9 5203 1 1 18 CYS N N -7.577 -3.038 -1.345 1.00 . A A . 18 CYS N 1 1
9 5204 1 1 18 CYS O O -9.337 -1.096 1.009 1.00 . A A . 18 CYS O 1 1
9 5205 1 1 18 CYS SG S -5.183 -1.672 0.079 1.00 . A A . 18 CYS SG 1 1
9 5206 1 1 19 GLY C C -7.590 2.004 -0.344 1.00 . A A . 19 GLY C 1 1
9 5207 1 1 19 GLY CA C -8.620 0.946 -0.686 1.00 . A A . 19 GLY CA 1 1
9 5208 1 1 19 GLY H H -7.365 -0.622 -1.357 1.00 . A A . 19 GLY H 1 1
9 5209 1 1 19 GLY HA2 H -9.034 1.163 -1.660 1.00 . A A . 19 GLY HA2 1 1
9 5210 1 1 19 GLY HA3 H -9.413 0.982 0.047 1.00 . A A . 19 GLY HA3 1 1
9 5211 1 1 19 GLY N N -8.058 -0.392 -0.703 1.00 . A A . 19 GLY N 1 1
9 5212 1 1 19 GLY O O -7.935 3.094 0.111 1.00 . A A . 19 GLY O 1 1
9 5213 1 1 20 LYS C C -5.213 3.754 -1.283 1.00 . A A . 20 LYS C 1 1
9 5214 1 1 20 LYS CA C -5.234 2.611 -0.273 1.00 . A A . 20 LYS CA 1 1
9 5215 1 1 20 LYS CB C -3.890 1.879 -0.289 1.00 . A A . 20 LYS CB 1 1
9 5216 1 1 20 LYS CD C -2.985 2.075 2.047 1.00 . A A . 20 LYS CD 1 1
9 5217 1 1 20 LYS CE C -2.936 1.419 3.418 1.00 . A A . 20 LYS CE 1 1
9 5218 1 1 20 LYS CG C -3.582 1.144 1.005 1.00 . A A . 20 LYS CG 1 1
9 5219 1 1 20 LYS H H -6.106 0.797 -0.926 1.00 . A A . 20 LYS H 1 1
9 5220 1 1 20 LYS HA H -5.400 3.020 0.712 1.00 . A A . 20 LYS HA 1 1
9 5221 1 1 20 LYS HB2 H -3.895 1.160 -1.095 1.00 . A A . 20 LYS HB2 1 1
9 5222 1 1 20 LYS HB3 H -3.103 2.599 -0.465 1.00 . A A . 20 LYS HB3 1 1
9 5223 1 1 20 LYS HD2 H -1.981 2.338 1.749 1.00 . A A . 20 LYS HD2 1 1
9 5224 1 1 20 LYS HD3 H -3.590 2.969 2.107 1.00 . A A . 20 LYS HD3 1 1
9 5225 1 1 20 LYS HE2 H -3.943 1.193 3.731 1.00 . A A . 20 LYS HE2 1 1
9 5226 1 1 20 LYS HE3 H -2.369 0.502 3.343 1.00 . A A . 20 LYS HE3 1 1
9 5227 1 1 20 LYS HG2 H -4.497 0.724 1.395 1.00 . A A . 20 LYS HG2 1 1
9 5228 1 1 20 LYS HG3 H -2.878 0.351 0.798 1.00 . A A . 20 LYS HG3 1 1
9 5229 1 1 20 LYS HZ1 H -1.766 3.061 3.962 1.00 . A A . 20 LYS HZ1 1 1
9 5230 1 1 20 LYS HZ2 H -1.645 1.751 5.026 1.00 . A A . 20 LYS HZ2 1 1
9 5231 1 1 20 LYS HZ3 H -3.025 2.729 5.042 1.00 . A A . 20 LYS HZ3 1 1
9 5232 1 1 20 LYS N N -6.319 1.682 -0.562 1.00 . A A . 20 LYS N 1 1
9 5233 1 1 20 LYS NZ N -2.298 2.302 4.433 1.00 . A A . 20 LYS NZ 1 1
9 5234 1 1 20 LYS O O -5.803 3.655 -2.359 1.00 . A A . 20 LYS O 1 1
9 5235 1 1 21 ALA C C -3.046 6.632 -1.723 1.00 . A A . 21 ALA C 1 1
9 5236 1 1 21 ALA CA C -4.430 5.998 -1.807 1.00 . A A . 21 ALA CA 1 1
9 5237 1 1 21 ALA CB C -5.503 7.019 -1.456 1.00 . A A . 21 ALA CB 1 1
9 5238 1 1 21 ALA H H -4.081 4.857 -0.059 1.00 . A A . 21 ALA H 1 1
9 5239 1 1 21 ALA HA H -4.602 5.666 -2.820 1.00 . A A . 21 ALA HA 1 1
9 5240 1 1 21 ALA HB1 H -6.478 6.576 -1.589 1.00 . A A . 21 ALA HB1 1 1
9 5241 1 1 21 ALA HB2 H -5.384 7.325 -0.426 1.00 . A A . 21 ALA HB2 1 1
9 5242 1 1 21 ALA HB3 H -5.406 7.879 -2.101 1.00 . A A . 21 ALA HB3 1 1
9 5243 1 1 21 ALA N N -4.530 4.838 -0.930 1.00 . A A . 21 ALA N 1 1
9 5244 1 1 21 ALA O O -2.618 7.075 -0.656 1.00 . A A . 21 ALA O 1 1
9 5245 1 1 22 PHE C C -1.005 8.528 -3.743 1.00 . A A . 22 PHE C 1 1
9 5246 1 1 22 PHE CA C -1.012 7.251 -2.907 1.00 . A A . 22 PHE CA 1 1
9 5247 1 1 22 PHE CB C -0.019 6.242 -3.489 1.00 . A A . 22 PHE CB 1 1
9 5248 1 1 22 PHE CD1 C -1.299 4.107 -3.174 1.00 . A A . 22 PHE CD1 1 1
9 5249 1 1 22 PHE CD2 C 0.833 4.315 -2.126 1.00 . A A . 22 PHE CD2 1 1
9 5250 1 1 22 PHE CE1 C -1.436 2.836 -2.649 1.00 . A A . 22 PHE CE1 1 1
9 5251 1 1 22 PHE CE2 C 0.702 3.044 -1.599 1.00 . A A . 22 PHE CE2 1 1
9 5252 1 1 22 PHE CG C -0.165 4.860 -2.918 1.00 . A A . 22 PHE CG 1 1
9 5253 1 1 22 PHE CZ C -0.434 2.303 -1.862 1.00 . A A . 22 PHE CZ 1 1
9 5254 1 1 22 PHE H H -2.744 6.303 -3.672 1.00 . A A . 22 PHE H 1 1
9 5255 1 1 22 PHE HA H -0.715 7.493 -1.898 1.00 . A A . 22 PHE HA 1 1
9 5256 1 1 22 PHE HB2 H -0.168 6.177 -4.557 1.00 . A A . 22 PHE HB2 1 1
9 5257 1 1 22 PHE HB3 H 0.986 6.581 -3.290 1.00 . A A . 22 PHE HB3 1 1
9 5258 1 1 22 PHE HD1 H -2.083 4.521 -3.790 1.00 . A A . 22 PHE HD1 1 1
9 5259 1 1 22 PHE HD2 H 1.722 4.894 -1.921 1.00 . A A . 22 PHE HD2 1 1
9 5260 1 1 22 PHE HE1 H -2.325 2.258 -2.856 1.00 . A A . 22 PHE HE1 1 1
9 5261 1 1 22 PHE HE2 H 1.487 2.631 -0.984 1.00 . A A . 22 PHE HE2 1 1
9 5262 1 1 22 PHE HZ H -0.538 1.310 -1.451 1.00 . A A . 22 PHE HZ 1 1
9 5263 1 1 22 PHE N N -2.349 6.672 -2.854 1.00 . A A . 22 PHE N 1 1
9 5264 1 1 22 PHE O O -2.051 8.993 -4.194 1.00 . A A . 22 PHE O 1 1
9 5265 1 1 23 ARG C C 1.102 10.050 -6.010 1.00 . A A . 23 ARG C 1 1
9 5266 1 1 23 ARG CA C 0.327 10.314 -4.723 1.00 . A A . 23 ARG CA 1 1
9 5267 1 1 23 ARG CB C 1.038 11.388 -3.897 1.00 . A A . 23 ARG CB 1 1
9 5268 1 1 23 ARG CD C 0.530 10.928 -1.480 1.00 . A A . 23 ARG CD 1 1
9 5269 1 1 23 ARG CG C 0.256 11.831 -2.672 1.00 . A A . 23 ARG CG 1 1
9 5270 1 1 23 ARG CZ C -0.737 12.075 0.288 1.00 . A A . 23 ARG CZ 1 1
9 5271 1 1 23 ARG H H 0.981 8.672 -3.558 1.00 . A A . 23 ARG H 1 1
9 5272 1 1 23 ARG HA H -0.662 10.664 -4.977 1.00 . A A . 23 ARG HA 1 1
9 5273 1 1 23 ARG HB2 H 1.991 11.001 -3.568 1.00 . A A . 23 ARG HB2 1 1
9 5274 1 1 23 ARG HB3 H 1.206 12.252 -4.522 1.00 . A A . 23 ARG HB3 1 1
9 5275 1 1 23 ARG HD2 H 0.606 9.909 -1.827 1.00 . A A . 23 ARG HD2 1 1
9 5276 1 1 23 ARG HD3 H 1.464 11.225 -1.028 1.00 . A A . 23 ARG HD3 1 1
9 5277 1 1 23 ARG HE H -1.113 10.230 -0.370 1.00 . A A . 23 ARG HE 1 1
9 5278 1 1 23 ARG HG2 H 0.544 12.841 -2.418 1.00 . A A . 23 ARG HG2 1 1
9 5279 1 1 23 ARG HG3 H -0.799 11.803 -2.900 1.00 . A A . 23 ARG HG3 1 1
9 5280 1 1 23 ARG HH11 H 0.779 13.149 -0.505 1.00 . A A . 23 ARG HH11 1 1
9 5281 1 1 23 ARG HH12 H -0.122 13.946 0.742 1.00 . A A . 23 ARG HH12 1 1
9 5282 1 1 23 ARG HH21 H -2.307 11.268 1.273 1.00 . A A . 23 ARG HH21 1 1
9 5283 1 1 23 ARG HH22 H -1.877 12.875 1.753 1.00 . A A . 23 ARG HH22 1 1
9 5284 1 1 23 ARG N N 0.183 9.090 -3.944 1.00 . A A . 23 ARG N 1 1
9 5285 1 1 23 ARG NE N -0.529 11.009 -0.477 1.00 . A A . 23 ARG NE 1 1
9 5286 1 1 23 ARG NH1 N 0.037 13.144 0.165 1.00 . A A . 23 ARG NH1 1 1
9 5287 1 1 23 ARG NH2 N -1.722 12.073 1.178 1.00 . A A . 23 ARG NH2 1 1
9 5288 1 1 23 ARG O O 0.934 10.758 -7.003 1.00 . A A . 23 ARG O 1 1
9 5289 1 1 24 ALA C C 2.600 7.191 -7.487 1.00 . A A . 24 ALA C 1 1
9 5290 1 1 24 ALA CA C 2.751 8.671 -7.151 1.00 . A A . 24 ALA CA 1 1
9 5291 1 1 24 ALA CB C 4.214 9.014 -6.912 1.00 . A A . 24 ALA CB 1 1
9 5292 1 1 24 ALA H H 2.041 8.502 -5.164 1.00 . A A . 24 ALA H 1 1
9 5293 1 1 24 ALA HA H 2.401 9.257 -7.988 1.00 . A A . 24 ALA HA 1 1
9 5294 1 1 24 ALA HB1 H 4.704 9.176 -7.860 1.00 . A A . 24 ALA HB1 1 1
9 5295 1 1 24 ALA HB2 H 4.279 9.912 -6.315 1.00 . A A . 24 ALA HB2 1 1
9 5296 1 1 24 ALA HB3 H 4.694 8.199 -6.392 1.00 . A A . 24 ALA HB3 1 1
9 5297 1 1 24 ALA N N 1.951 9.029 -5.985 1.00 . A A . 24 ALA N 1 1
9 5298 1 1 24 ALA O O 1.814 6.480 -6.861 1.00 . A A . 24 ALA O 1 1
9 5299 1 1 25 ARG C C 4.162 4.465 -7.986 1.00 . A A . 25 ARG C 1 1
9 5300 1 1 25 ARG CA C 3.307 5.339 -8.898 1.00 . A A . 25 ARG CA 1 1
9 5301 1 1 25 ARG CB C 3.783 5.203 -10.346 1.00 . A A . 25 ARG CB 1 1
9 5302 1 1 25 ARG CD C 3.238 7.310 -11.601 1.00 . A A . 25 ARG CD 1 1
9 5303 1 1 25 ARG CG C 2.857 5.859 -11.356 1.00 . A A . 25 ARG CG 1 1
9 5304 1 1 25 ARG CZ C 2.140 7.723 -13.762 1.00 . A A . 25 ARG CZ 1 1
9 5305 1 1 25 ARG H H 3.965 7.351 -8.939 1.00 . A A . 25 ARG H 1 1
9 5306 1 1 25 ARG HA H 2.280 5.011 -8.834 1.00 . A A . 25 ARG HA 1 1
9 5307 1 1 25 ARG HB2 H 4.758 5.658 -10.436 1.00 . A A . 25 ARG HB2 1 1
9 5308 1 1 25 ARG HB3 H 3.861 4.154 -10.589 1.00 . A A . 25 ARG HB3 1 1
9 5309 1 1 25 ARG HD2 H 3.277 7.824 -10.652 1.00 . A A . 25 ARG HD2 1 1
9 5310 1 1 25 ARG HD3 H 4.212 7.339 -12.066 1.00 . A A . 25 ARG HD3 1 1
9 5311 1 1 25 ARG HE H 1.711 8.678 -12.065 1.00 . A A . 25 ARG HE 1 1
9 5312 1 1 25 ARG HG2 H 2.918 5.320 -12.290 1.00 . A A . 25 ARG HG2 1 1
9 5313 1 1 25 ARG HG3 H 1.845 5.819 -10.981 1.00 . A A . 25 ARG HG3 1 1
9 5314 1 1 25 ARG HH11 H 3.570 6.296 -13.794 1.00 . A A . 25 ARG HH11 1 1
9 5315 1 1 25 ARG HH12 H 2.788 6.596 -15.310 1.00 . A A . 25 ARG HH12 1 1
9 5316 1 1 25 ARG HH21 H 0.674 9.082 -14.056 1.00 . A A . 25 ARG HH21 1 1
9 5317 1 1 25 ARG HH22 H 1.141 8.182 -15.458 1.00 . A A . 25 ARG HH22 1 1
9 5318 1 1 25 ARG N N 3.358 6.735 -8.478 1.00 . A A . 25 ARG N 1 1
9 5319 1 1 25 ARG NE N 2.279 7.989 -12.468 1.00 . A A . 25 ARG NE 1 1
9 5320 1 1 25 ARG NH1 N 2.895 6.796 -14.336 1.00 . A A . 25 ARG NH1 1 1
9 5321 1 1 25 ARG NH2 N 1.245 8.383 -14.485 1.00 . A A . 25 ARG NH2 1 1
9 5322 1 1 25 ARG O O 3.648 3.589 -7.290 1.00 . A A . 25 ARG O 1 1
9 5323 1 1 26 SER C C 5.837 3.746 -5.764 1.00 . A A . 26 SER C 1 1
9 5324 1 1 26 SER CA C 6.395 3.942 -7.171 1.00 . A A . 26 SER CA 1 1
9 5325 1 1 26 SER CB C 7.751 4.647 -7.100 1.00 . A A . 26 SER CB 1 1
9 5326 1 1 26 SER H H 5.817 5.422 -8.571 1.00 . A A . 26 SER H 1 1
9 5327 1 1 26 SER HA H 6.525 2.975 -7.632 1.00 . A A . 26 SER HA 1 1
9 5328 1 1 26 SER HB2 H 8.001 5.040 -8.074 1.00 . A A . 26 SER HB2 1 1
9 5329 1 1 26 SER HB3 H 7.696 5.457 -6.387 1.00 . A A . 26 SER HB3 1 1
9 5330 1 1 26 SER HG H 9.082 3.994 -5.820 1.00 . A A . 26 SER HG 1 1
9 5331 1 1 26 SER N N 5.468 4.710 -7.994 1.00 . A A . 26 SER N 1 1
9 5332 1 1 26 SER O O 6.162 2.771 -5.086 1.00 . A A . 26 SER O 1 1
9 5333 1 1 26 SER OG O 8.771 3.750 -6.694 1.00 . A A . 26 SER OG 1 1
9 5334 1 1 27 SER C C 3.348 3.504 -3.939 1.00 . A A . 27 SER C 1 1
9 5335 1 1 27 SER CA C 4.395 4.613 -4.006 1.00 . A A . 27 SER CA 1 1
9 5336 1 1 27 SER CB C 3.757 5.955 -3.643 1.00 . A A . 27 SER CB 1 1
9 5337 1 1 27 SER H H 4.776 5.433 -5.920 1.00 . A A . 27 SER H 1 1
9 5338 1 1 27 SER HA H 5.180 4.394 -3.297 1.00 . A A . 27 SER HA 1 1
9 5339 1 1 27 SER HB2 H 4.344 6.756 -4.066 1.00 . A A . 27 SER HB2 1 1
9 5340 1 1 27 SER HB3 H 2.754 5.993 -4.043 1.00 . A A . 27 SER HB3 1 1
9 5341 1 1 27 SER HG H 3.686 5.268 -1.810 1.00 . A A . 27 SER HG 1 1
9 5342 1 1 27 SER N N 4.996 4.680 -5.333 1.00 . A A . 27 SER N 1 1
9 5343 1 1 27 SER O O 3.257 2.780 -2.947 1.00 . A A . 27 SER O 1 1
9 5344 1 1 27 SER OG O 3.695 6.127 -2.238 1.00 . A A . 27 SER OG 1 1
9 5345 1 1 28 LEU C C 2.120 0.982 -5.325 1.00 . A A . 28 LEU C 1 1
9 5346 1 1 28 LEU CA C 1.519 2.359 -5.064 1.00 . A A . 28 LEU CA 1 1
9 5347 1 1 28 LEU CB C 0.508 2.703 -6.160 1.00 . A A . 28 LEU CB 1 1
9 5348 1 1 28 LEU CD1 C -1.601 1.434 -5.683 1.00 . A A . 28 LEU CD1 1 1
9 5349 1 1 28 LEU CD2 C -0.862 1.783 -8.047 1.00 . A A . 28 LEU CD2 1 1
9 5350 1 1 28 LEU CG C -0.405 1.562 -6.612 1.00 . A A . 28 LEU CG 1 1
9 5351 1 1 28 LEU H H 2.681 3.985 -5.760 1.00 . A A . 28 LEU H 1 1
9 5352 1 1 28 LEU HA H 1.013 2.343 -4.111 1.00 . A A . 28 LEU HA 1 1
9 5353 1 1 28 LEU HB2 H -0.119 3.501 -5.792 1.00 . A A . 28 LEU HB2 1 1
9 5354 1 1 28 LEU HB3 H 1.060 3.048 -7.022 1.00 . A A . 28 LEU HB3 1 1
9 5355 1 1 28 LEU HD11 H -2.509 1.416 -6.266 1.00 . A A . 28 LEU HD11 1 1
9 5356 1 1 28 LEU HD12 H -1.623 2.277 -5.007 1.00 . A A . 28 LEU HD12 1 1
9 5357 1 1 28 LEU HD13 H -1.519 0.519 -5.114 1.00 . A A . 28 LEU HD13 1 1
9 5358 1 1 28 LEU HD21 H -0.872 0.839 -8.571 1.00 . A A . 28 LEU HD21 1 1
9 5359 1 1 28 LEU HD22 H -0.183 2.462 -8.540 1.00 . A A . 28 LEU HD22 1 1
9 5360 1 1 28 LEU HD23 H -1.857 2.205 -8.046 1.00 . A A . 28 LEU HD23 1 1
9 5361 1 1 28 LEU HG H 0.147 0.632 -6.576 1.00 . A A . 28 LEU HG 1 1
9 5362 1 1 28 LEU N N 2.560 3.379 -5.001 1.00 . A A . 28 LEU N 1 1
9 5363 1 1 28 LEU O O 1.645 -0.024 -4.799 1.00 . A A . 28 LEU O 1 1
9 5364 1 1 29 ALA C C 4.335 -1.011 -5.208 1.00 . A A . 29 ALA C 1 1
9 5365 1 1 29 ALA CA C 3.839 -0.308 -6.467 1.00 . A A . 29 ALA CA 1 1
9 5366 1 1 29 ALA CB C 4.996 -0.054 -7.423 1.00 . A A . 29 ALA CB 1 1
9 5367 1 1 29 ALA H H 3.503 1.781 -6.529 1.00 . A A . 29 ALA H 1 1
9 5368 1 1 29 ALA HA H 3.125 -0.947 -6.967 1.00 . A A . 29 ALA HA 1 1
9 5369 1 1 29 ALA HB1 H 5.898 -0.487 -7.017 1.00 . A A . 29 ALA HB1 1 1
9 5370 1 1 29 ALA HB2 H 4.778 -0.506 -8.379 1.00 . A A . 29 ALA HB2 1 1
9 5371 1 1 29 ALA HB3 H 5.132 1.009 -7.549 1.00 . A A . 29 ALA HB3 1 1
9 5372 1 1 29 ALA N N 3.170 0.945 -6.140 1.00 . A A . 29 ALA N 1 1
9 5373 1 1 29 ALA O O 3.964 -2.154 -4.938 1.00 . A A . 29 ALA O 1 1
9 5374 1 1 30 ILE C C 4.652 -1.643 -2.434 1.00 . A A . 30 ILE C 1 1
9 5375 1 1 30 ILE CA C 5.719 -0.881 -3.212 1.00 . A A . 30 ILE CA 1 1
9 5376 1 1 30 ILE CB C 6.311 0.218 -2.309 1.00 . A A . 30 ILE CB 1 1
9 5377 1 1 30 ILE CD1 C 7.619 2.388 -2.551 1.00 . A A . 30 ILE CD1 1 1
9 5378 1 1 30 ILE CG1 C 7.419 0.972 -3.045 1.00 . A A . 30 ILE CG1 1 1
9 5379 1 1 30 ILE CG2 C 6.842 -0.388 -1.018 1.00 . A A . 30 ILE CG2 1 1
9 5380 1 1 30 ILE H H 5.431 0.585 -4.711 1.00 . A A . 30 ILE H 1 1
9 5381 1 1 30 ILE HA H 6.512 -1.565 -3.480 1.00 . A A . 30 ILE HA 1 1
9 5382 1 1 30 ILE HB H 5.521 0.909 -2.056 1.00 . A A . 30 ILE HB 1 1
9 5383 1 1 30 ILE HD11 H 8.622 2.713 -2.786 1.00 . A A . 30 ILE HD11 1 1
9 5384 1 1 30 ILE HD12 H 6.907 3.041 -3.034 1.00 . A A . 30 ILE HD12 1 1
9 5385 1 1 30 ILE HD13 H 7.471 2.420 -1.482 1.00 . A A . 30 ILE HD13 1 1
9 5386 1 1 30 ILE HG12 H 8.351 0.443 -2.919 1.00 . A A . 30 ILE HG12 1 1
9 5387 1 1 30 ILE HG13 H 7.176 1.018 -4.097 1.00 . A A . 30 ILE HG13 1 1
9 5388 1 1 30 ILE HG21 H 6.737 0.327 -0.215 1.00 . A A . 30 ILE HG21 1 1
9 5389 1 1 30 ILE HG22 H 6.280 -1.279 -0.781 1.00 . A A . 30 ILE HG22 1 1
9 5390 1 1 30 ILE HG23 H 7.884 -0.641 -1.140 1.00 . A A . 30 ILE HG23 1 1
9 5391 1 1 30 ILE N N 5.174 -0.321 -4.443 1.00 . A A . 30 ILE N 1 1
9 5392 1 1 30 ILE O O 4.931 -2.676 -1.826 1.00 . A A . 30 ILE O 1 1
9 5393 1 1 31 HIS C C 1.764 -2.933 -2.563 1.00 . A A . 31 HIS C 1 1
9 5394 1 1 31 HIS CA C 2.316 -1.760 -1.759 1.00 . A A . 31 HIS CA 1 1
9 5395 1 1 31 HIS CB C 1.206 -0.742 -1.492 1.00 . A A . 31 HIS CB 1 1
9 5396 1 1 31 HIS CD2 C -1.298 -1.159 -2.025 1.00 . A A . 31 HIS CD2 1 1
9 5397 1 1 31 HIS CE1 C -1.706 -2.665 -0.485 1.00 . A A . 31 HIS CE1 1 1
9 5398 1 1 31 HIS CG C -0.149 -1.360 -1.337 1.00 . A A . 31 HIS CG 1 1
9 5399 1 1 31 HIS H H 3.267 -0.301 -2.962 1.00 . A A . 31 HIS H 1 1
9 5400 1 1 31 HIS HA H 2.687 -2.130 -0.815 1.00 . A A . 31 HIS HA 1 1
9 5401 1 1 31 HIS HB2 H 1.431 -0.204 -0.583 1.00 . A A . 31 HIS HB2 1 1
9 5402 1 1 31 HIS HB3 H 1.162 -0.044 -2.316 1.00 . A A . 31 HIS HB3 1 1
9 5403 1 1 31 HIS HD1 H 0.191 -2.667 0.280 1.00 . A A . 31 HIS HD1 1 1
9 5404 1 1 31 HIS HD2 H -1.439 -0.478 -2.853 1.00 . A A . 31 HIS HD2 1 1
9 5405 1 1 31 HIS HE1 H -2.213 -3.391 0.134 1.00 . A A . 31 HIS HE1 1 1
9 5406 1 1 31 HIS N N 3.427 -1.127 -2.460 1.00 . A A . 31 HIS N 1 1
9 5407 1 1 31 HIS ND1 N -0.439 -2.308 -0.379 1.00 . A A . 31 HIS ND1 1 1
9 5408 1 1 31 HIS NE2 N -2.250 -1.982 -1.476 1.00 . A A . 31 HIS NE2 1 1
9 5409 1 1 31 HIS O O 1.488 -3.999 -2.013 1.00 . A A . 31 HIS O 1 1
9 5410 1 1 32 GLN C C 1.863 -5.068 -4.571 1.00 . A A . 32 GLN C 1 1
9 5411 1 1 32 GLN CA C 1.084 -3.768 -4.745 1.00 . A A . 32 GLN CA 1 1
9 5412 1 1 32 GLN CB C 1.148 -3.312 -6.204 1.00 . A A . 32 GLN CB 1 1
9 5413 1 1 32 GLN CD C -1.286 -2.689 -6.464 1.00 . A A . 32 GLN CD 1 1
9 5414 1 1 32 GLN CG C 0.152 -2.216 -6.544 1.00 . A A . 32 GLN CG 1 1
9 5415 1 1 32 GLN H H 1.842 -1.856 -4.245 1.00 . A A . 32 GLN H 1 1
9 5416 1 1 32 GLN HA H 0.053 -3.943 -4.478 1.00 . A A . 32 GLN HA 1 1
9 5417 1 1 32 GLN HB2 H 2.142 -2.943 -6.410 1.00 . A A . 32 GLN HB2 1 1
9 5418 1 1 32 GLN HB3 H 0.949 -4.160 -6.843 1.00 . A A . 32 GLN HB3 1 1
9 5419 1 1 32 GLN HE21 H -1.926 -0.944 -7.171 1.00 . A A . 32 GLN HE21 1 1
9 5420 1 1 32 GLN HE22 H -3.154 -2.106 -6.815 1.00 . A A . 32 GLN HE22 1 1
9 5421 1 1 32 GLN HG2 H 0.284 -1.399 -5.850 1.00 . A A . 32 GLN HG2 1 1
9 5422 1 1 32 GLN HG3 H 0.346 -1.869 -7.548 1.00 . A A . 32 GLN HG3 1 1
9 5423 1 1 32 GLN N N 1.604 -2.728 -3.866 1.00 . A A . 32 GLN N 1 1
9 5424 1 1 32 GLN NE2 N -2.216 -1.826 -6.856 1.00 . A A . 32 GLN NE2 1 1
9 5425 1 1 32 GLN O O 1.398 -6.138 -4.963 1.00 . A A . 32 GLN O 1 1
9 5426 1 1 32 GLN OE1 O -1.559 -3.818 -6.054 1.00 . A A . 32 GLN OE1 1 1
9 5427 1 1 33 ALA C C 3.468 -6.880 -2.494 1.00 . A A . 33 ALA C 1 1
9 5428 1 1 33 ALA CA C 3.892 -6.133 -3.755 1.00 . A A . 33 ALA CA 1 1
9 5429 1 1 33 ALA CB C 5.353 -5.719 -3.658 1.00 . A A . 33 ALA CB 1 1
9 5430 1 1 33 ALA H H 3.365 -4.085 -3.692 1.00 . A A . 33 ALA H 1 1
9 5431 1 1 33 ALA HA H 3.785 -6.793 -4.604 1.00 . A A . 33 ALA HA 1 1
9 5432 1 1 33 ALA HB1 H 5.587 -5.036 -4.461 1.00 . A A . 33 ALA HB1 1 1
9 5433 1 1 33 ALA HB2 H 5.527 -5.234 -2.709 1.00 . A A . 33 ALA HB2 1 1
9 5434 1 1 33 ALA HB3 H 5.981 -6.594 -3.736 1.00 . A A . 33 ALA HB3 1 1
9 5435 1 1 33 ALA N N 3.049 -4.966 -3.982 1.00 . A A . 33 ALA N 1 1
9 5436 1 1 33 ALA O O 4.174 -7.770 -2.019 1.00 . A A . 33 ALA O 1 1
9 5437 1 1 34 THR C C 0.546 -7.969 -1.052 1.00 . A A . 34 THR C 1 1
9 5438 1 1 34 THR CA C 1.792 -7.144 -0.749 1.00 . A A . 34 THR CA 1 1
9 5439 1 1 34 THR CB C 1.453 -6.101 0.332 1.00 . A A . 34 THR CB 1 1
9 5440 1 1 34 THR CG2 C 0.068 -5.515 0.103 1.00 . A A . 34 THR CG2 1 1
9 5441 1 1 34 THR H H 1.792 -5.796 -2.380 1.00 . A A . 34 THR H 1 1
9 5442 1 1 34 THR HA H 2.559 -7.799 -0.360 1.00 . A A . 34 THR HA 1 1
9 5443 1 1 34 THR HB H 2.179 -5.302 0.280 1.00 . A A . 34 THR HB 1 1
9 5444 1 1 34 THR HG1 H 2.344 -7.175 1.726 1.00 . A A . 34 THR HG1 1 1
9 5445 1 1 34 THR HG21 H -0.028 -5.211 -0.929 1.00 . A A . 34 THR HG21 1 1
9 5446 1 1 34 THR HG22 H -0.070 -4.657 0.744 1.00 . A A . 34 THR HG22 1 1
9 5447 1 1 34 THR HG23 H -0.680 -6.259 0.330 1.00 . A A . 34 THR HG23 1 1
9 5448 1 1 34 THR N N 2.309 -6.511 -1.955 1.00 . A A . 34 THR N 1 1
9 5449 1 1 34 THR O O 0.304 -9.000 -0.424 1.00 . A A . 34 THR O 1 1
9 5450 1 1 34 THR OG1 O 1.513 -6.703 1.630 1.00 . A A . 34 THR OG1 1 1
9 5451 1 1 35 HIS C C -1.140 -9.493 -3.155 1.00 . A A . 35 HIS C 1 1
9 5452 1 1 35 HIS CA C -1.464 -8.205 -2.405 1.00 . A A . 35 HIS CA 1 1
9 5453 1 1 35 HIS CB C -2.338 -7.300 -3.275 1.00 . A A . 35 HIS CB 1 1
9 5454 1 1 35 HIS CD2 C -2.947 -4.966 -2.323 1.00 . A A . 35 HIS CD2 1 1
9 5455 1 1 35 HIS CE1 C -4.730 -5.540 -1.184 1.00 . A A . 35 HIS CE1 1 1
9 5456 1 1 35 HIS CG C -3.127 -6.297 -2.492 1.00 . A A . 35 HIS CG 1 1
9 5457 1 1 35 HIS H H 0.004 -6.681 -2.482 1.00 . A A . 35 HIS H 1 1
9 5458 1 1 35 HIS HA H -2.003 -8.453 -1.504 1.00 . A A . 35 HIS HA 1 1
9 5459 1 1 35 HIS HB2 H -1.708 -6.760 -3.967 1.00 . A A . 35 HIS HB2 1 1
9 5460 1 1 35 HIS HB3 H -3.035 -7.911 -3.831 1.00 . A A . 35 HIS HB3 1 1
9 5461 1 1 35 HIS HD1 H -4.641 -7.521 -1.687 1.00 . A A . 35 HIS HD1 1 1
9 5462 1 1 35 HIS HD2 H -2.156 -4.366 -2.752 1.00 . A A . 35 HIS HD2 1 1
9 5463 1 1 35 HIS HE1 H -5.604 -5.493 -0.552 1.00 . A A . 35 HIS HE1 1 1
9 5464 1 1 35 HIS N N -0.242 -7.508 -2.018 1.00 . A A . 35 HIS N 1 1
9 5465 1 1 35 HIS ND1 N -4.251 -6.625 -1.764 1.00 . A A . 35 HIS ND1 1 1
9 5466 1 1 35 HIS NE2 N -3.956 -4.519 -1.507 1.00 . A A . 35 HIS NE2 1 1
9 5467 1 1 35 HIS O O -1.661 -10.560 -2.830 1.00 . A A . 35 HIS O 1 1
9 5468 1 1 36 SER C C 0.274 -11.780 -4.083 1.00 . A A . 36 SER C 1 1
9 5469 1 1 36 SER CA C 0.112 -10.542 -4.960 1.00 . A A . 36 SER CA 1 1
9 5470 1 1 36 SER CB C 1.417 -10.257 -5.706 1.00 . A A . 36 SER CB 1 1
9 5471 1 1 36 SER H H 0.104 -8.508 -4.372 1.00 . A A . 36 SER H 1 1
9 5472 1 1 36 SER HA H -0.672 -10.727 -5.680 1.00 . A A . 36 SER HA 1 1
9 5473 1 1 36 SER HB2 H 1.426 -9.227 -6.028 1.00 . A A . 36 SER HB2 1 1
9 5474 1 1 36 SER HB3 H 2.252 -10.436 -5.045 1.00 . A A . 36 SER HB3 1 1
9 5475 1 1 36 SER HG H 2.477 -11.260 -7.013 1.00 . A A . 36 SER HG 1 1
9 5476 1 1 36 SER N N -0.278 -9.386 -4.161 1.00 . A A . 36 SER N 1 1
9 5477 1 1 36 SER O O 1.155 -11.835 -3.225 1.00 . A A . 36 SER O 1 1
9 5478 1 1 36 SER OG O 1.547 -11.092 -6.844 1.00 . A A . 36 SER OG 1 1
9 5479 1 1 37 GLY C C -1.799 -14.264 -2.762 1.00 . A A . 37 GLY C 1 1
9 5480 1 1 37 GLY CA C -0.518 -13.995 -3.527 1.00 . A A . 37 GLY CA 1 1
9 5481 1 1 37 GLY H H -1.264 -12.672 -5.002 1.00 . A A . 37 GLY H 1 1
9 5482 1 1 37 GLY HA2 H -0.329 -14.823 -4.193 1.00 . A A . 37 GLY HA2 1 1
9 5483 1 1 37 GLY HA3 H 0.298 -13.919 -2.823 1.00 . A A . 37 GLY HA3 1 1
9 5484 1 1 37 GLY N N -0.583 -12.772 -4.304 1.00 . A A . 37 GLY N 1 1
9 5485 1 1 37 GLY O O -1.762 -14.705 -1.613 1.00 . A A . 37 GLY O 1 1
9 5486 1 1 38 GLU C C -4.270 -13.588 -1.376 1.00 . A A . 38 GLU C 1 1
9 5487 1 1 38 GLU CA C -4.232 -14.210 -2.769 1.00 . A A . 38 GLU CA 1 1
9 5488 1 1 38 GLU CB C -4.540 -15.706 -2.679 1.00 . A A . 38 GLU CB 1 1
9 5489 1 1 38 GLU CD C -4.601 -17.894 -3.941 1.00 . A A . 38 GLU CD 1 1
9 5490 1 1 38 GLU CG C -4.676 -16.382 -4.033 1.00 . A A . 38 GLU CG 1 1
9 5491 1 1 38 GLU H H -2.899 -13.647 -4.314 1.00 . A A . 38 GLU H 1 1
9 5492 1 1 38 GLU HA H -4.981 -13.734 -3.383 1.00 . A A . 38 GLU HA 1 1
9 5493 1 1 38 GLU HB2 H -3.744 -16.194 -2.135 1.00 . A A . 38 GLU HB2 1 1
9 5494 1 1 38 GLU HB3 H -5.466 -15.839 -2.139 1.00 . A A . 38 GLU HB3 1 1
9 5495 1 1 38 GLU HG2 H -5.629 -16.110 -4.462 1.00 . A A . 38 GLU HG2 1 1
9 5496 1 1 38 GLU HG3 H -3.881 -16.035 -4.676 1.00 . A A . 38 GLU HG3 1 1
9 5497 1 1 38 GLU N N -2.934 -13.997 -3.399 1.00 . A A . 38 GLU N 1 1
9 5498 1 1 38 GLU O O -4.742 -14.204 -0.420 1.00 . A A . 38 GLU O 1 1
9 5499 1 1 38 GLU OE1 O -5.012 -18.445 -2.898 1.00 . A A . 38 GLU OE1 1 1
9 5500 1 1 38 GLU OE2 O -4.132 -18.525 -4.911 1.00 . A A . 38 GLU OE2 1 1
9 5501 1 1 39 LYS C C -4.753 -10.510 0.012 1.00 . A A . 39 LYS C 1 1
9 5502 1 1 39 LYS CA C -3.743 -11.654 0.005 1.00 . A A . 39 LYS CA 1 1
9 5503 1 1 39 LYS CB C -2.340 -11.110 0.284 1.00 . A A . 39 LYS CB 1 1
9 5504 1 1 39 LYS CD C 0.005 -11.651 1.004 1.00 . A A . 39 LYS CD 1 1
9 5505 1 1 39 LYS CE C 0.311 -10.612 2.072 1.00 . A A . 39 LYS CE 1 1
9 5506 1 1 39 LYS CG C -1.453 -12.079 1.046 1.00 . A A . 39 LYS CG 1 1
9 5507 1 1 39 LYS H H -3.405 -11.923 -2.067 1.00 . A A . 39 LYS H 1 1
9 5508 1 1 39 LYS HA H -4.008 -12.356 0.781 1.00 . A A . 39 LYS HA 1 1
9 5509 1 1 39 LYS HB2 H -1.862 -10.882 -0.658 1.00 . A A . 39 LYS HB2 1 1
9 5510 1 1 39 LYS HB3 H -2.427 -10.202 0.863 1.00 . A A . 39 LYS HB3 1 1
9 5511 1 1 39 LYS HD2 H 0.630 -12.516 1.170 1.00 . A A . 39 LYS HD2 1 1
9 5512 1 1 39 LYS HD3 H 0.220 -11.231 0.032 1.00 . A A . 39 LYS HD3 1 1
9 5513 1 1 39 LYS HE2 H -0.376 -9.787 1.960 1.00 . A A . 39 LYS HE2 1 1
9 5514 1 1 39 LYS HE3 H 0.177 -11.063 3.044 1.00 . A A . 39 LYS HE3 1 1
9 5515 1 1 39 LYS HG2 H -1.777 -12.116 2.076 1.00 . A A . 39 LYS HG2 1 1
9 5516 1 1 39 LYS HG3 H -1.543 -13.061 0.603 1.00 . A A . 39 LYS HG3 1 1
9 5517 1 1 39 LYS HZ1 H 2.004 -10.084 0.967 1.00 . A A . 39 LYS HZ1 1 1
9 5518 1 1 39 LYS HZ2 H 2.353 -10.711 2.499 1.00 . A A . 39 LYS HZ2 1 1
9 5519 1 1 39 LYS HZ3 H 1.762 -9.134 2.345 1.00 . A A . 39 LYS HZ3 1 1
9 5520 1 1 39 LYS N N -3.768 -12.362 -1.269 1.00 . A A . 39 LYS N 1 1
9 5521 1 1 39 LYS NZ N 1.705 -10.099 1.963 1.00 . A A . 39 LYS NZ 1 1
9 5522 1 1 39 LYS O O -4.410 -9.346 -0.195 1.00 . A A . 39 LYS O 1 1
9 5523 1 1 40 PRO C C -7.020 -8.947 1.512 1.00 . A A . 40 PRO C 1 1
9 5524 1 1 40 PRO CA C -7.113 -9.862 0.296 1.00 . A A . 40 PRO CA 1 1
9 5525 1 1 40 PRO CB C -8.374 -10.727 0.373 1.00 . A A . 40 PRO CB 1 1
9 5526 1 1 40 PRO CD C -6.509 -12.215 0.510 1.00 . A A . 40 PRO CD 1 1
9 5527 1 1 40 PRO CG C -7.920 -12.006 0.987 1.00 . A A . 40 PRO CG 1 1
9 5528 1 1 40 PRO HA H -7.140 -9.263 -0.602 1.00 . A A . 40 PRO HA 1 1
9 5529 1 1 40 PRO HB2 H -9.115 -10.234 0.988 1.00 . A A . 40 PRO HB2 1 1
9 5530 1 1 40 PRO HB3 H -8.769 -10.883 -0.619 1.00 . A A . 40 PRO HB3 1 1
9 5531 1 1 40 PRO HD2 H -5.919 -12.695 1.277 1.00 . A A . 40 PRO HD2 1 1
9 5532 1 1 40 PRO HD3 H -6.500 -12.802 -0.397 1.00 . A A . 40 PRO HD3 1 1
9 5533 1 1 40 PRO HG2 H -7.944 -11.926 2.063 1.00 . A A . 40 PRO HG2 1 1
9 5534 1 1 40 PRO HG3 H -8.551 -12.817 0.655 1.00 . A A . 40 PRO HG3 1 1
9 5535 1 1 40 PRO N N -6.028 -10.847 0.255 1.00 . A A . 40 PRO N 1 1
9 5536 1 1 40 PRO O O -7.881 -8.094 1.727 1.00 . A A . 40 PRO O 1 1
9 5537 1 1 41 SER C C -6.257 -6.895 3.285 1.00 . A A . 41 SER C 1 1
9 5538 1 1 41 SER CA C -5.765 -8.322 3.502 1.00 . A A . 41 SER CA 1 1
9 5539 1 1 41 SER CB C -4.285 -8.311 3.889 1.00 . A A . 41 SER CB 1 1
9 5540 1 1 41 SER H H -5.316 -9.826 2.081 1.00 . A A . 41 SER H 1 1
9 5541 1 1 41 SER HA H -6.334 -8.768 4.304 1.00 . A A . 41 SER HA 1 1
9 5542 1 1 41 SER HB2 H -3.850 -9.274 3.670 1.00 . A A . 41 SER HB2 1 1
9 5543 1 1 41 SER HB3 H -3.773 -7.547 3.321 1.00 . A A . 41 SER HB3 1 1
9 5544 1 1 41 SER HG H -4.251 -7.101 5.430 1.00 . A A . 41 SER HG 1 1
9 5545 1 1 41 SER N N -5.969 -9.130 2.305 1.00 . A A . 41 SER N 1 1
9 5546 1 1 41 SER O O -5.764 -6.183 2.410 1.00 . A A . 41 SER O 1 1
9 5547 1 1 41 SER OG O -4.121 -8.039 5.270 1.00 . A A . 41 SER OG 1 1
9 5548 1 1 42 GLY C C -8.936 -4.900 4.914 1.00 . A A . 42 GLY C 1 1
9 5549 1 1 42 GLY CA C -7.776 -5.142 3.969 1.00 . A A . 42 GLY CA 1 1
9 5550 1 1 42 GLY H H -7.586 -7.094 4.768 1.00 . A A . 42 GLY H 1 1
9 5551 1 1 42 GLY HA2 H -6.995 -4.428 4.184 1.00 . A A . 42 GLY HA2 1 1
9 5552 1 1 42 GLY HA3 H -8.116 -4.993 2.954 1.00 . A A . 42 GLY HA3 1 1
9 5553 1 1 42 GLY N N -7.232 -6.482 4.088 1.00 . A A . 42 GLY N 1 1
9 5554 1 1 42 GLY O O -10.103 -4.988 4.533 1.00 . A A . 42 GLY O 1 1
9 5555 1 1 43 PRO C C -10.375 -3.019 6.970 1.00 . A A . 43 PRO C 1 1
9 5556 1 1 43 PRO CA C -9.629 -4.328 7.208 1.00 . A A . 43 PRO CA 1 1
9 5557 1 1 43 PRO CB C -8.810 -4.249 8.499 1.00 . A A . 43 PRO CB 1 1
9 5558 1 1 43 PRO CD C -7.247 -4.466 6.703 1.00 . A A . 43 PRO CD 1 1
9 5559 1 1 43 PRO CG C -7.446 -3.844 8.057 1.00 . A A . 43 PRO CG 1 1
9 5560 1 1 43 PRO HA H -10.340 -5.138 7.280 1.00 . A A . 43 PRO HA 1 1
9 5561 1 1 43 PRO HB2 H -9.246 -3.514 9.161 1.00 . A A . 43 PRO HB2 1 1
9 5562 1 1 43 PRO HB3 H -8.798 -5.215 8.981 1.00 . A A . 43 PRO HB3 1 1
9 5563 1 1 43 PRO HD2 H -6.651 -3.821 6.075 1.00 . A A . 43 PRO HD2 1 1
9 5564 1 1 43 PRO HD3 H -6.783 -5.437 6.798 1.00 . A A . 43 PRO HD3 1 1
9 5565 1 1 43 PRO HG2 H -7.386 -2.768 7.988 1.00 . A A . 43 PRO HG2 1 1
9 5566 1 1 43 PRO HG3 H -6.709 -4.218 8.753 1.00 . A A . 43 PRO HG3 1 1
9 5567 1 1 43 PRO N N -8.618 -4.589 6.179 1.00 . A A . 43 PRO N 1 1
9 5568 1 1 43 PRO O O -11.225 -2.624 7.768 1.00 . A A . 43 PRO O 1 1
9 5569 1 1 44 SER C C -11.026 -1.030 4.038 1.00 . A A . 44 SER C 1 1
9 5570 1 1 44 SER CA C -10.689 -1.086 5.525 1.00 . A A . 44 SER CA 1 1
9 5571 1 1 44 SER CB C -9.777 0.085 5.897 1.00 . A A . 44 SER CB 1 1
9 5572 1 1 44 SER H H -9.366 -2.719 5.270 1.00 . A A . 44 SER H 1 1
9 5573 1 1 44 SER HA H -11.605 -1.012 6.093 1.00 . A A . 44 SER HA 1 1
9 5574 1 1 44 SER HB2 H -8.779 -0.110 5.536 1.00 . A A . 44 SER HB2 1 1
9 5575 1 1 44 SER HB3 H -10.154 0.990 5.442 1.00 . A A . 44 SER HB3 1 1
9 5576 1 1 44 SER HG H -9.808 1.201 7.507 1.00 . A A . 44 SER HG 1 1
9 5577 1 1 44 SER N N -10.052 -2.352 5.867 1.00 . A A . 44 SER N 1 1
9 5578 1 1 44 SER O O -10.368 -1.670 3.218 1.00 . A A . 44 SER O 1 1
9 5579 1 1 44 SER OG O -9.728 0.267 7.302 1.00 . A A . 44 SER OG 1 1
9 5580 1 1 45 SER C C -12.280 1.305 1.819 1.00 . A A . 45 SER C 1 1
9 5581 1 1 45 SER CA C -12.483 -0.124 2.312 1.00 . A A . 45 SER CA 1 1
9 5582 1 1 45 SER CB C -13.953 -0.522 2.168 1.00 . A A . 45 SER CB 1 1
9 5583 1 1 45 SER H H -12.540 0.225 4.399 1.00 . A A . 45 SER H 1 1
9 5584 1 1 45 SER HA H -11.879 -0.788 1.712 1.00 . A A . 45 SER HA 1 1
9 5585 1 1 45 SER HB2 H -14.058 -1.579 2.359 1.00 . A A . 45 SER HB2 1 1
9 5586 1 1 45 SER HB3 H -14.545 0.034 2.881 1.00 . A A . 45 SER HB3 1 1
9 5587 1 1 45 SER HG H -15.119 0.424 0.909 1.00 . A A . 45 SER HG 1 1
9 5588 1 1 45 SER N N -12.055 -0.261 3.699 1.00 . A A . 45 SER N 1 1
9 5589 1 1 45 SER O O -11.520 1.550 0.883 1.00 . A A . 45 SER O 1 1
9 5590 1 1 45 SER OG O -14.431 -0.244 0.863 1.00 . A A . 45 SER OG 1 1
9 5591 1 1 46 GLY C C -13.564 3.945 0.769 1.00 . A A . 46 GLY C 1 1
9 5592 1 1 46 GLY CA C -12.850 3.642 2.071 1.00 . A A . 46 GLY CA 1 1
9 5593 1 1 46 GLY H H -13.559 1.995 3.197 1.00 . A A . 46 GLY H 1 1
9 5594 1 1 46 GLY HA2 H -13.271 4.257 2.852 1.00 . A A . 46 GLY HA2 1 1
9 5595 1 1 46 GLY HA3 H -11.803 3.886 1.959 1.00 . A A . 46 GLY HA3 1 1
9 5596 1 1 46 GLY N N -12.967 2.248 2.457 1.00 . A A . 46 GLY N 1 1
9 5597 1 1 46 GLY O O -14.465 3.197 0.392 1.00 . A A . 46 GLY O 1 1
9 5598 2 2 1 ZN ZN ZN -4.064 -2.571 -1.599 1.00 . B A . 201 ZN ZN 1 1
10 5599 1 1 1 GLY C C -21.088 11.623 5.598 1.00 . A A . 1 GLY C 1 1
10 5600 1 1 1 GLY CA C -22.208 10.777 6.169 1.00 . A A . 1 GLY CA 1 1
10 5601 1 1 1 GLY H1 H -21.657 8.913 7.010 1.00 . A A . 1 GLY H1 1 1
10 5602 1 1 1 GLY HA2 H -22.651 10.199 5.371 1.00 . A A . 1 GLY HA2 1 1
10 5603 1 1 1 GLY HA3 H -22.960 11.430 6.587 1.00 . A A . 1 GLY HA3 1 1
10 5604 1 1 1 GLY N N -21.747 9.870 7.204 1.00 . A A . 1 GLY N 1 1
10 5605 1 1 1 GLY O O -20.223 11.120 4.882 1.00 . A A . 1 GLY O 1 1
10 5606 1 1 2 SER C C -18.687 13.330 5.767 1.00 . A A . 2 SER C 1 1
10 5607 1 1 2 SER CA C -20.085 13.834 5.423 1.00 . A A . 2 SER CA 1 1
10 5608 1 1 2 SER CB C -20.297 15.228 6.018 1.00 . A A . 2 SER CB 1 1
10 5609 1 1 2 SER H H -21.821 13.256 6.489 1.00 . A A . 2 SER H 1 1
10 5610 1 1 2 SER HA H -20.180 13.892 4.349 1.00 . A A . 2 SER HA 1 1
10 5611 1 1 2 SER HB2 H -20.448 15.143 7.083 1.00 . A A . 2 SER HB2 1 1
10 5612 1 1 2 SER HB3 H -19.424 15.835 5.826 1.00 . A A . 2 SER HB3 1 1
10 5613 1 1 2 SER HG H -21.465 16.775 5.734 1.00 . A A . 2 SER HG 1 1
10 5614 1 1 2 SER N N -21.104 12.914 5.914 1.00 . A A . 2 SER N 1 1
10 5615 1 1 2 SER O O -18.417 12.940 6.903 1.00 . A A . 2 SER O 1 1
10 5616 1 1 2 SER OG O -21.428 15.860 5.445 1.00 . A A . 2 SER OG 1 1
10 5617 1 1 3 SER C C -15.507 14.049 5.303 1.00 . A A . 3 SER C 1 1
10 5618 1 1 3 SER CA C -16.431 12.880 4.971 1.00 . A A . 3 SER CA 1 1
10 5619 1 1 3 SER CB C -15.929 12.159 3.719 1.00 . A A . 3 SER CB 1 1
10 5620 1 1 3 SER H H -18.076 13.663 3.893 1.00 . A A . 3 SER H 1 1
10 5621 1 1 3 SER HA H -16.428 12.188 5.800 1.00 . A A . 3 SER HA 1 1
10 5622 1 1 3 SER HB2 H -16.436 11.211 3.626 1.00 . A A . 3 SER HB2 1 1
10 5623 1 1 3 SER HB3 H -16.138 12.766 2.850 1.00 . A A . 3 SER HB3 1 1
10 5624 1 1 3 SER HG H -14.075 12.760 3.919 1.00 . A A . 3 SER HG 1 1
10 5625 1 1 3 SER N N -17.801 13.340 4.777 1.00 . A A . 3 SER N 1 1
10 5626 1 1 3 SER O O -15.667 15.149 4.778 1.00 . A A . 3 SER O 1 1
10 5627 1 1 3 SER OG O -14.533 11.926 3.789 1.00 . A A . 3 SER OG 1 1
10 5628 1 1 4 GLY C C -12.496 15.030 5.554 1.00 . A A . 4 GLY C 1 1
10 5629 1 1 4 GLY CA C -13.605 14.839 6.569 1.00 . A A . 4 GLY CA 1 1
10 5630 1 1 4 GLY H H -14.461 12.902 6.568 1.00 . A A . 4 GLY H 1 1
10 5631 1 1 4 GLY HA2 H -14.142 15.769 6.679 1.00 . A A . 4 GLY HA2 1 1
10 5632 1 1 4 GLY HA3 H -13.165 14.575 7.520 1.00 . A A . 4 GLY HA3 1 1
10 5633 1 1 4 GLY N N -14.540 13.799 6.181 1.00 . A A . 4 GLY N 1 1
10 5634 1 1 4 GLY O O -11.315 14.970 5.896 1.00 . A A . 4 GLY O 1 1
10 5635 1 1 5 SER C C -12.167 16.760 2.489 1.00 . A A . 5 SER C 1 1
10 5636 1 1 5 SER CA C -11.904 15.453 3.231 1.00 . A A . 5 SER CA 1 1
10 5637 1 1 5 SER CB C -11.951 14.279 2.251 1.00 . A A . 5 SER CB 1 1
10 5638 1 1 5 SER H H -13.832 15.295 4.090 1.00 . A A . 5 SER H 1 1
10 5639 1 1 5 SER HA H -10.922 15.498 3.678 1.00 . A A . 5 SER HA 1 1
10 5640 1 1 5 SER HB2 H -11.254 14.457 1.446 1.00 . A A . 5 SER HB2 1 1
10 5641 1 1 5 SER HB3 H -11.679 13.371 2.768 1.00 . A A . 5 SER HB3 1 1
10 5642 1 1 5 SER HG H -13.539 14.955 1.324 1.00 . A A . 5 SER HG 1 1
10 5643 1 1 5 SER N N -12.875 15.259 4.301 1.00 . A A . 5 SER N 1 1
10 5644 1 1 5 SER O O -12.845 16.779 1.462 1.00 . A A . 5 SER O 1 1
10 5645 1 1 5 SER OG O -13.249 14.123 1.704 1.00 . A A . 5 SER OG 1 1
10 5646 1 1 6 SER C C -10.562 19.571 1.618 1.00 . A A . 6 SER C 1 1
10 5647 1 1 6 SER CA C -11.802 19.166 2.410 1.00 . A A . 6 SER CA 1 1
10 5648 1 1 6 SER CB C -12.100 20.213 3.485 1.00 . A A . 6 SER CB 1 1
10 5649 1 1 6 SER H H -11.093 17.773 3.838 1.00 . A A . 6 SER H 1 1
10 5650 1 1 6 SER HA H -12.643 19.107 1.734 1.00 . A A . 6 SER HA 1 1
10 5651 1 1 6 SER HB2 H -12.268 21.170 3.015 1.00 . A A . 6 SER HB2 1 1
10 5652 1 1 6 SER HB3 H -12.984 19.921 4.033 1.00 . A A . 6 SER HB3 1 1
10 5653 1 1 6 SER HG H -11.081 19.646 5.059 1.00 . A A . 6 SER HG 1 1
10 5654 1 1 6 SER N N -11.624 17.853 3.018 1.00 . A A . 6 SER N 1 1
10 5655 1 1 6 SER O O -9.711 20.309 2.112 1.00 . A A . 6 SER O 1 1
10 5656 1 1 6 SER OG O -11.018 20.334 4.392 1.00 . A A . 6 SER OG 1 1
10 5657 1 1 7 GLY C C -8.079 18.647 -0.050 1.00 . A A . 7 GLY C 1 1
10 5658 1 1 7 GLY CA C -9.330 19.401 -0.455 1.00 . A A . 7 GLY CA 1 1
10 5659 1 1 7 GLY H H -11.178 18.497 0.045 1.00 . A A . 7 GLY H 1 1
10 5660 1 1 7 GLY HA2 H -9.571 19.155 -1.478 1.00 . A A . 7 GLY HA2 1 1
10 5661 1 1 7 GLY HA3 H -9.134 20.462 -0.387 1.00 . A A . 7 GLY HA3 1 1
10 5662 1 1 7 GLY N N -10.468 19.081 0.386 1.00 . A A . 7 GLY N 1 1
10 5663 1 1 7 GLY O O -7.182 19.209 0.580 1.00 . A A . 7 GLY O 1 1
10 5664 1 1 8 THR C C -6.740 15.365 -1.045 1.00 . A A . 8 THR C 1 1
10 5665 1 1 8 THR CA C -6.869 16.536 -0.077 1.00 . A A . 8 THR CA 1 1
10 5666 1 1 8 THR CB C -6.968 15.991 1.360 1.00 . A A . 8 THR CB 1 1
10 5667 1 1 8 THR CG2 C -8.120 15.006 1.487 1.00 . A A . 8 THR CG2 1 1
10 5668 1 1 8 THR H H -8.764 16.978 -0.910 1.00 . A A . 8 THR H 1 1
10 5669 1 1 8 THR HA H -5.981 17.148 -0.148 1.00 . A A . 8 THR HA 1 1
10 5670 1 1 8 THR HB H -7.145 16.819 2.032 1.00 . A A . 8 THR HB 1 1
10 5671 1 1 8 THR HG1 H -5.010 15.771 1.270 1.00 . A A . 8 THR HG1 1 1
10 5672 1 1 8 THR HG21 H -8.976 15.383 0.947 1.00 . A A . 8 THR HG21 1 1
10 5673 1 1 8 THR HG22 H -8.378 14.886 2.529 1.00 . A A . 8 THR HG22 1 1
10 5674 1 1 8 THR HG23 H -7.826 14.052 1.077 1.00 . A A . 8 THR HG23 1 1
10 5675 1 1 8 THR N N -8.017 17.369 -0.410 1.00 . A A . 8 THR N 1 1
10 5676 1 1 8 THR O O -7.668 14.572 -1.202 1.00 . A A . 8 THR O 1 1
10 5677 1 1 8 THR OG1 O -5.742 15.347 1.725 1.00 . A A . 8 THR OG1 1 1
10 5678 1 1 9 GLY C C -6.354 14.190 -3.776 1.00 . A A . 9 GLY C 1 1
10 5679 1 1 9 GLY CA C -5.355 14.184 -2.636 1.00 . A A . 9 GLY CA 1 1
10 5680 1 1 9 GLY H H -4.879 15.923 -1.526 1.00 . A A . 9 GLY H 1 1
10 5681 1 1 9 GLY HA2 H -4.359 14.281 -3.043 1.00 . A A . 9 GLY HA2 1 1
10 5682 1 1 9 GLY HA3 H -5.428 13.241 -2.113 1.00 . A A . 9 GLY HA3 1 1
10 5683 1 1 9 GLY N N -5.583 15.262 -1.692 1.00 . A A . 9 GLY N 1 1
10 5684 1 1 9 GLY O O -7.537 13.920 -3.573 1.00 . A A . 9 GLY O 1 1
10 5685 1 1 10 GLU C C -6.970 13.140 -6.709 1.00 . A A . 10 GLU C 1 1
10 5686 1 1 10 GLU CA C -6.740 14.542 -6.153 1.00 . A A . 10 GLU CA 1 1
10 5687 1 1 10 GLU CB C -6.125 15.436 -7.232 1.00 . A A . 10 GLU CB 1 1
10 5688 1 1 10 GLU CD C -4.595 17.113 -6.124 1.00 . A A . 10 GLU CD 1 1
10 5689 1 1 10 GLU CG C -5.936 16.878 -6.792 1.00 . A A . 10 GLU CG 1 1
10 5690 1 1 10 GLU H H -4.924 14.705 -5.075 1.00 . A A . 10 GLU H 1 1
10 5691 1 1 10 GLU HA H -7.689 14.958 -5.852 1.00 . A A . 10 GLU HA 1 1
10 5692 1 1 10 GLU HB2 H -5.160 15.035 -7.507 1.00 . A A . 10 GLU HB2 1 1
10 5693 1 1 10 GLU HB3 H -6.769 15.427 -8.099 1.00 . A A . 10 GLU HB3 1 1
10 5694 1 1 10 GLU HG2 H -6.005 17.517 -7.660 1.00 . A A . 10 GLU HG2 1 1
10 5695 1 1 10 GLU HG3 H -6.719 17.134 -6.095 1.00 . A A . 10 GLU HG3 1 1
10 5696 1 1 10 GLU N N -5.878 14.500 -4.977 1.00 . A A . 10 GLU N 1 1
10 5697 1 1 10 GLU O O -6.878 12.915 -7.916 1.00 . A A . 10 GLU O 1 1
10 5698 1 1 10 GLU OE1 O -3.562 16.742 -6.719 1.00 . A A . 10 GLU OE1 1 1
10 5699 1 1 10 GLU OE2 O -4.580 17.669 -5.005 1.00 . A A . 10 GLU OE2 1 1
10 5700 1 1 11 LYS C C -6.603 10.416 -7.373 1.00 . A A . 11 LYS C 1 1
10 5701 1 1 11 LYS CA C -7.516 10.818 -6.219 1.00 . A A . 11 LYS CA 1 1
10 5702 1 1 11 LYS CB C -8.980 10.636 -6.625 1.00 . A A . 11 LYS CB 1 1
10 5703 1 1 11 LYS CD C -10.924 11.462 -7.984 1.00 . A A . 11 LYS CD 1 1
10 5704 1 1 11 LYS CE C -11.239 10.151 -8.687 1.00 . A A . 11 LYS CE 1 1
10 5705 1 1 11 LYS CG C -9.437 11.602 -7.704 1.00 . A A . 11 LYS CG 1 1
10 5706 1 1 11 LYS H H -7.330 12.440 -4.871 1.00 . A A . 11 LYS H 1 1
10 5707 1 1 11 LYS HA H -7.304 10.185 -5.371 1.00 . A A . 11 LYS HA 1 1
10 5708 1 1 11 LYS HB2 H -9.117 9.629 -6.991 1.00 . A A . 11 LYS HB2 1 1
10 5709 1 1 11 LYS HB3 H -9.603 10.780 -5.754 1.00 . A A . 11 LYS HB3 1 1
10 5710 1 1 11 LYS HD2 H -11.462 11.494 -7.048 1.00 . A A . 11 LYS HD2 1 1
10 5711 1 1 11 LYS HD3 H -11.242 12.283 -8.612 1.00 . A A . 11 LYS HD3 1 1
10 5712 1 1 11 LYS HE2 H -10.852 10.195 -9.693 1.00 . A A . 11 LYS HE2 1 1
10 5713 1 1 11 LYS HE3 H -10.757 9.346 -8.151 1.00 . A A . 11 LYS HE3 1 1
10 5714 1 1 11 LYS HG2 H -9.236 12.612 -7.379 1.00 . A A . 11 LYS HG2 1 1
10 5715 1 1 11 LYS HG3 H -8.889 11.398 -8.613 1.00 . A A . 11 LYS HG3 1 1
10 5716 1 1 11 LYS HZ1 H -12.886 8.972 -9.198 1.00 . A A . 11 LYS HZ1 1 1
10 5717 1 1 11 LYS HZ2 H -13.180 10.635 -9.288 1.00 . A A . 11 LYS HZ2 1 1
10 5718 1 1 11 LYS HZ3 H -13.100 9.871 -7.781 1.00 . A A . 11 LYS HZ3 1 1
10 5719 1 1 11 LYS N N -7.271 12.199 -5.820 1.00 . A A . 11 LYS N 1 1
10 5720 1 1 11 LYS NZ N -12.704 9.888 -8.742 1.00 . A A . 11 LYS NZ 1 1
10 5721 1 1 11 LYS O O -7.051 9.908 -8.402 1.00 . A A . 11 LYS O 1 1
10 5722 1 1 12 PRO C C -4.106 8.806 -8.376 1.00 . A A . 12 PRO C 1 1
10 5723 1 1 12 PRO CA C -4.290 10.312 -8.217 1.00 . A A . 12 PRO CA 1 1
10 5724 1 1 12 PRO CB C -3.010 10.953 -7.675 1.00 . A A . 12 PRO CB 1 1
10 5725 1 1 12 PRO CD C -4.690 11.247 -6.000 1.00 . A A . 12 PRO CD 1 1
10 5726 1 1 12 PRO CG C -3.216 11.025 -6.202 1.00 . A A . 12 PRO CG 1 1
10 5727 1 1 12 PRO HA H -4.536 10.747 -9.174 1.00 . A A . 12 PRO HA 1 1
10 5728 1 1 12 PRO HB2 H -2.160 10.334 -7.927 1.00 . A A . 12 PRO HB2 1 1
10 5729 1 1 12 PRO HB3 H -2.886 11.936 -8.105 1.00 . A A . 12 PRO HB3 1 1
10 5730 1 1 12 PRO HD2 H -5.028 10.746 -5.105 1.00 . A A . 12 PRO HD2 1 1
10 5731 1 1 12 PRO HD3 H -4.908 12.304 -5.948 1.00 . A A . 12 PRO HD3 1 1
10 5732 1 1 12 PRO HG2 H -2.911 10.097 -5.743 1.00 . A A . 12 PRO HG2 1 1
10 5733 1 1 12 PRO HG3 H -2.653 11.851 -5.793 1.00 . A A . 12 PRO HG3 1 1
10 5734 1 1 12 PRO N N -5.293 10.645 -7.200 1.00 . A A . 12 PRO N 1 1
10 5735 1 1 12 PRO O O -4.109 8.286 -9.492 1.00 . A A . 12 PRO O 1 1
10 5736 1 1 13 TYR C C -4.499 6.008 -6.113 1.00 . A A . 13 TYR C 1 1
10 5737 1 1 13 TYR CA C -3.757 6.667 -7.271 1.00 . A A . 13 TYR CA 1 1
10 5738 1 1 13 TYR CB C -2.268 6.324 -7.198 1.00 . A A . 13 TYR CB 1 1
10 5739 1 1 13 TYR CD1 C -0.929 7.923 -8.623 1.00 . A A . 13 TYR CD1 1 1
10 5740 1 1 13 TYR CD2 C -1.360 5.741 -9.482 1.00 . A A . 13 TYR CD2 1 1
10 5741 1 1 13 TYR CE1 C -0.232 8.242 -9.772 1.00 . A A . 13 TYR CE1 1 1
10 5742 1 1 13 TYR CE2 C -0.663 6.052 -10.633 1.00 . A A . 13 TYR CE2 1 1
10 5743 1 1 13 TYR CG C -1.505 6.669 -8.457 1.00 . A A . 13 TYR CG 1 1
10 5744 1 1 13 TYR CZ C -0.101 7.303 -10.774 1.00 . A A . 13 TYR CZ 1 1
10 5745 1 1 13 TYR H H -3.951 8.584 -6.396 1.00 . A A . 13 TYR H 1 1
10 5746 1 1 13 TYR HA H -4.157 6.291 -8.201 1.00 . A A . 13 TYR HA 1 1
10 5747 1 1 13 TYR HB2 H -1.820 6.868 -6.381 1.00 . A A . 13 TYR HB2 1 1
10 5748 1 1 13 TYR HB3 H -2.158 5.264 -7.023 1.00 . A A . 13 TYR HB3 1 1
10 5749 1 1 13 TYR HD1 H -1.033 8.656 -7.837 1.00 . A A . 13 TYR HD1 1 1
10 5750 1 1 13 TYR HD2 H -1.802 4.762 -9.368 1.00 . A A . 13 TYR HD2 1 1
10 5751 1 1 13 TYR HE1 H 0.209 9.222 -9.883 1.00 . A A . 13 TYR HE1 1 1
10 5752 1 1 13 TYR HE2 H -0.561 5.317 -11.418 1.00 . A A . 13 TYR HE2 1 1
10 5753 1 1 13 TYR HH H -0.026 7.872 -12.609 1.00 . A A . 13 TYR HH 1 1
10 5754 1 1 13 TYR N N -3.945 8.113 -7.255 1.00 . A A . 13 TYR N 1 1
10 5755 1 1 13 TYR O O -4.483 6.504 -4.986 1.00 . A A . 13 TYR O 1 1
10 5756 1 1 13 TYR OH O 0.593 7.617 -11.920 1.00 . A A . 13 TYR OH 1 1
10 5757 1 1 14 LYS C C -5.894 2.657 -5.675 1.00 . A A . 14 LYS C 1 1
10 5758 1 1 14 LYS CA C -5.898 4.154 -5.382 1.00 . A A . 14 LYS CA 1 1
10 5759 1 1 14 LYS CB C -7.338 4.667 -5.312 1.00 . A A . 14 LYS CB 1 1
10 5760 1 1 14 LYS CD C -9.419 4.952 -3.934 1.00 . A A . 14 LYS CD 1 1
10 5761 1 1 14 LYS CE C -10.179 4.492 -2.700 1.00 . A A . 14 LYS CE 1 1
10 5762 1 1 14 LYS CG C -8.059 4.280 -4.032 1.00 . A A . 14 LYS CG 1 1
10 5763 1 1 14 LYS H H -5.126 4.539 -7.315 1.00 . A A . 14 LYS H 1 1
10 5764 1 1 14 LYS HA H -5.417 4.324 -4.430 1.00 . A A . 14 LYS HA 1 1
10 5765 1 1 14 LYS HB2 H -7.327 5.745 -5.382 1.00 . A A . 14 LYS HB2 1 1
10 5766 1 1 14 LYS HB3 H -7.891 4.265 -6.148 1.00 . A A . 14 LYS HB3 1 1
10 5767 1 1 14 LYS HD2 H -9.279 6.021 -3.879 1.00 . A A . 14 LYS HD2 1 1
10 5768 1 1 14 LYS HD3 H -9.996 4.707 -4.814 1.00 . A A . 14 LYS HD3 1 1
10 5769 1 1 14 LYS HE2 H -11.225 4.723 -2.831 1.00 . A A . 14 LYS HE2 1 1
10 5770 1 1 14 LYS HE3 H -10.057 3.424 -2.595 1.00 . A A . 14 LYS HE3 1 1
10 5771 1 1 14 LYS HG2 H -8.198 3.209 -4.018 1.00 . A A . 14 LYS HG2 1 1
10 5772 1 1 14 LYS HG3 H -7.458 4.579 -3.186 1.00 . A A . 14 LYS HG3 1 1
10 5773 1 1 14 LYS HZ1 H -9.114 5.992 -1.711 1.00 . A A . 14 LYS HZ1 1 1
10 5774 1 1 14 LYS HZ2 H -9.102 4.502 -0.910 1.00 . A A . 14 LYS HZ2 1 1
10 5775 1 1 14 LYS HZ3 H -10.490 5.467 -0.879 1.00 . A A . 14 LYS HZ3 1 1
10 5776 1 1 14 LYS N N -5.150 4.885 -6.398 1.00 . A A . 14 LYS N 1 1
10 5777 1 1 14 LYS NZ N -9.687 5.160 -1.463 1.00 . A A . 14 LYS NZ 1 1
10 5778 1 1 14 LYS O O -5.930 2.241 -6.833 1.00 . A A . 14 LYS O 1 1
10 5779 1 1 15 CYS C C -7.263 -0.157 -4.717 1.00 . A A . 15 CYS C 1 1
10 5780 1 1 15 CYS CA C -5.844 0.401 -4.762 1.00 . A A . 15 CYS CA 1 1
10 5781 1 1 15 CYS CB C -4.998 -0.237 -3.658 1.00 . A A . 15 CYS CB 1 1
10 5782 1 1 15 CYS H H -5.824 2.244 -3.720 1.00 . A A . 15 CYS H 1 1
10 5783 1 1 15 CYS HA H -5.407 0.165 -5.720 1.00 . A A . 15 CYS HA 1 1
10 5784 1 1 15 CYS HB2 H -4.045 0.269 -3.608 1.00 . A A . 15 CYS HB2 1 1
10 5785 1 1 15 CYS HB3 H -5.509 -0.125 -2.714 1.00 . A A . 15 CYS HB3 1 1
10 5786 1 1 15 CYS N N -5.851 1.852 -4.619 1.00 . A A . 15 CYS N 1 1
10 5787 1 1 15 CYS O O -7.958 -0.032 -3.710 1.00 . A A . 15 CYS O 1 1
10 5788 1 1 15 CYS SG S -4.669 -2.011 -3.906 1.00 . A A . 15 CYS SG 1 1
10 5789 1 1 16 ASN C C -9.027 -2.790 -5.396 1.00 . A A . 16 ASN C 1 1
10 5790 1 1 16 ASN CA C -9.022 -1.350 -5.903 1.00 . A A . 16 ASN CA 1 1
10 5791 1 1 16 ASN CB C -9.528 -1.304 -7.346 1.00 . A A . 16 ASN CB 1 1
10 5792 1 1 16 ASN CG C -9.094 -2.516 -8.150 1.00 . A A . 16 ASN CG 1 1
10 5793 1 1 16 ASN H H -7.085 -0.841 -6.588 1.00 . A A . 16 ASN H 1 1
10 5794 1 1 16 ASN HA H -9.679 -0.760 -5.282 1.00 . A A . 16 ASN HA 1 1
10 5795 1 1 16 ASN HB2 H -10.607 -1.267 -7.342 1.00 . A A . 16 ASN HB2 1 1
10 5796 1 1 16 ASN HB3 H -9.143 -0.419 -7.829 1.00 . A A . 16 ASN HB3 1 1
10 5797 1 1 16 ASN HD21 H -7.215 -1.865 -8.162 1.00 . A A . 16 ASN HD21 1 1
10 5798 1 1 16 ASN HD22 H -7.498 -3.360 -8.982 1.00 . A A . 16 ASN HD22 1 1
10 5799 1 1 16 ASN N N -7.686 -0.773 -5.816 1.00 . A A . 16 ASN N 1 1
10 5800 1 1 16 ASN ND2 N -7.806 -2.588 -8.462 1.00 . A A . 16 ASN ND2 1 1
10 5801 1 1 16 ASN O O -9.873 -3.593 -5.788 1.00 . A A . 16 ASN O 1 1
10 5802 1 1 16 ASN OD1 O -9.909 -3.376 -8.484 1.00 . A A . 16 ASN OD1 1 1
10 5803 1 1 17 GLU C C -8.278 -4.441 -2.468 1.00 . A A . 17 GLU C 1 1
10 5804 1 1 17 GLU CA C -7.971 -4.449 -3.963 1.00 . A A . 17 GLU CA 1 1
10 5805 1 1 17 GLU CB C -6.572 -5.019 -4.205 1.00 . A A . 17 GLU CB 1 1
10 5806 1 1 17 GLU CD C -6.639 -6.396 -6.322 1.00 . A A . 17 GLU CD 1 1
10 5807 1 1 17 GLU CG C -6.193 -5.099 -5.674 1.00 . A A . 17 GLU CG 1 1
10 5808 1 1 17 GLU H H -7.431 -2.423 -4.249 1.00 . A A . 17 GLU H 1 1
10 5809 1 1 17 GLU HA H -8.696 -5.074 -4.463 1.00 . A A . 17 GLU HA 1 1
10 5810 1 1 17 GLU HB2 H -5.850 -4.393 -3.702 1.00 . A A . 17 GLU HB2 1 1
10 5811 1 1 17 GLU HB3 H -6.525 -6.014 -3.788 1.00 . A A . 17 GLU HB3 1 1
10 5812 1 1 17 GLU HG2 H -6.657 -4.276 -6.198 1.00 . A A . 17 GLU HG2 1 1
10 5813 1 1 17 GLU HG3 H -5.120 -5.021 -5.761 1.00 . A A . 17 GLU HG3 1 1
10 5814 1 1 17 GLU N N -8.076 -3.107 -4.523 1.00 . A A . 17 GLU N 1 1
10 5815 1 1 17 GLU O O -9.010 -5.295 -1.968 1.00 . A A . 17 GLU O 1 1
10 5816 1 1 17 GLU OE1 O -7.764 -6.850 -6.026 1.00 . A A . 17 GLU OE1 1 1
10 5817 1 1 17 GLU OE2 O -5.863 -6.957 -7.123 1.00 . A A . 17 GLU OE2 1 1
10 5818 1 1 18 CYS C C -8.611 -2.031 0.018 1.00 . A A . 18 CYS C 1 1
10 5819 1 1 18 CYS CA C -7.920 -3.349 -0.322 1.00 . A A . 18 CYS CA 1 1
10 5820 1 1 18 CYS CB C -6.585 -3.444 0.419 1.00 . A A . 18 CYS CB 1 1
10 5821 1 1 18 CYS H H -7.136 -2.818 -2.215 1.00 . A A . 18 CYS H 1 1
10 5822 1 1 18 CYS HA H -8.554 -4.164 -0.009 1.00 . A A . 18 CYS HA 1 1
10 5823 1 1 18 CYS HB2 H -6.761 -3.325 1.479 1.00 . A A . 18 CYS HB2 1 1
10 5824 1 1 18 CYS HB3 H -6.150 -4.415 0.239 1.00 . A A . 18 CYS HB3 1 1
10 5825 1 1 18 CYS N N -7.711 -3.470 -1.760 1.00 . A A . 18 CYS N 1 1
10 5826 1 1 18 CYS O O -9.565 -2.000 0.795 1.00 . A A . 18 CYS O 1 1
10 5827 1 1 18 CYS SG S -5.366 -2.187 -0.082 1.00 . A A . 18 CYS SG 1 1
10 5828 1 1 19 GLY C C -7.665 1.392 0.077 1.00 . A A . 19 GLY C 1 1
10 5829 1 1 19 GLY CA C -8.704 0.361 -0.318 1.00 . A A . 19 GLY CA 1 1
10 5830 1 1 19 GLY H H -7.360 -1.029 -1.181 1.00 . A A . 19 GLY H 1 1
10 5831 1 1 19 GLY HA2 H -9.208 0.698 -1.212 1.00 . A A . 19 GLY HA2 1 1
10 5832 1 1 19 GLY HA3 H -9.427 0.272 0.479 1.00 . A A . 19 GLY HA3 1 1
10 5833 1 1 19 GLY N N -8.122 -0.944 -0.570 1.00 . A A . 19 GLY N 1 1
10 5834 1 1 19 GLY O O -7.943 2.293 0.869 1.00 . A A . 19 GLY O 1 1
10 5835 1 1 20 LYS C C -5.360 3.343 -1.169 1.00 . A A . 20 LYS C 1 1
10 5836 1 1 20 LYS CA C -5.378 2.187 -0.174 1.00 . A A . 20 LYS CA 1 1
10 5837 1 1 20 LYS CB C -4.034 1.456 -0.201 1.00 . A A . 20 LYS CB 1 1
10 5838 1 1 20 LYS CD C -2.905 1.823 2.013 1.00 . A A . 20 LYS CD 1 1
10 5839 1 1 20 LYS CE C -3.861 2.662 2.846 1.00 . A A . 20 LYS CE 1 1
10 5840 1 1 20 LYS CG C -3.652 0.836 1.132 1.00 . A A . 20 LYS CG 1 1
10 5841 1 1 20 LYS H H -6.302 0.522 -1.098 1.00 . A A . 20 LYS H 1 1
10 5842 1 1 20 LYS HA H -5.543 2.583 0.816 1.00 . A A . 20 LYS HA 1 1
10 5843 1 1 20 LYS HB2 H -4.079 0.670 -0.940 1.00 . A A . 20 LYS HB2 1 1
10 5844 1 1 20 LYS HB3 H -3.261 2.158 -0.481 1.00 . A A . 20 LYS HB3 1 1
10 5845 1 1 20 LYS HD2 H -2.251 1.277 2.677 1.00 . A A . 20 LYS HD2 1 1
10 5846 1 1 20 LYS HD3 H -2.317 2.478 1.386 1.00 . A A . 20 LYS HD3 1 1
10 5847 1 1 20 LYS HE2 H -4.125 3.546 2.287 1.00 . A A . 20 LYS HE2 1 1
10 5848 1 1 20 LYS HE3 H -4.750 2.081 3.043 1.00 . A A . 20 LYS HE3 1 1
10 5849 1 1 20 LYS HG2 H -4.550 0.523 1.644 1.00 . A A . 20 LYS HG2 1 1
10 5850 1 1 20 LYS HG3 H -3.021 -0.022 0.952 1.00 . A A . 20 LYS HG3 1 1
10 5851 1 1 20 LYS HZ1 H -3.857 3.776 4.614 1.00 . A A . 20 LYS HZ1 1 1
10 5852 1 1 20 LYS HZ2 H -2.315 3.490 3.981 1.00 . A A . 20 LYS HZ2 1 1
10 5853 1 1 20 LYS HZ3 H -3.150 2.247 4.766 1.00 . A A . 20 LYS HZ3 1 1
10 5854 1 1 20 LYS N N -6.463 1.260 -0.474 1.00 . A A . 20 LYS N 1 1
10 5855 1 1 20 LYS NZ N -3.254 3.072 4.143 1.00 . A A . 20 LYS NZ 1 1
10 5856 1 1 20 LYS O O -5.967 3.265 -2.237 1.00 . A A . 20 LYS O 1 1
10 5857 1 1 21 ALA C C -3.189 6.244 -1.549 1.00 . A A . 21 ALA C 1 1
10 5858 1 1 21 ALA CA C -4.558 5.584 -1.676 1.00 . A A . 21 ALA CA 1 1
10 5859 1 1 21 ALA CB C -5.659 6.580 -1.345 1.00 . A A . 21 ALA CB 1 1
10 5860 1 1 21 ALA H H -4.196 4.416 0.051 1.00 . A A . 21 ALA H 1 1
10 5861 1 1 21 ALA HA H -4.696 5.258 -2.697 1.00 . A A . 21 ALA HA 1 1
10 5862 1 1 21 ALA HB1 H -6.499 6.057 -0.911 1.00 . A A . 21 ALA HB1 1 1
10 5863 1 1 21 ALA HB2 H -5.285 7.308 -0.640 1.00 . A A . 21 ALA HB2 1 1
10 5864 1 1 21 ALA HB3 H -5.975 7.081 -2.248 1.00 . A A . 21 ALA HB3 1 1
10 5865 1 1 21 ALA N N -4.658 4.414 -0.813 1.00 . A A . 21 ALA N 1 1
10 5866 1 1 21 ALA O O -2.732 6.541 -0.446 1.00 . A A . 21 ALA O 1 1
10 5867 1 1 22 PHE C C -1.228 8.358 -3.558 1.00 . A A . 22 PHE C 1 1
10 5868 1 1 22 PHE CA C -1.221 7.095 -2.702 1.00 . A A . 22 PHE CA 1 1
10 5869 1 1 22 PHE CB C -0.175 6.112 -3.232 1.00 . A A . 22 PHE CB 1 1
10 5870 1 1 22 PHE CD1 C -1.403 3.956 -2.860 1.00 . A A . 22 PHE CD1 1 1
10 5871 1 1 22 PHE CD2 C 0.734 4.233 -1.839 1.00 . A A . 22 PHE CD2 1 1
10 5872 1 1 22 PHE CE1 C -1.506 2.693 -2.308 1.00 . A A . 22 PHE CE1 1 1
10 5873 1 1 22 PHE CE2 C 0.637 2.971 -1.285 1.00 . A A . 22 PHE CE2 1 1
10 5874 1 1 22 PHE CG C -0.284 4.740 -2.631 1.00 . A A . 22 PHE CG 1 1
10 5875 1 1 22 PHE CZ C -0.484 2.199 -1.521 1.00 . A A . 22 PHE CZ 1 1
10 5876 1 1 22 PHE H H -2.956 6.212 -3.535 1.00 . A A . 22 PHE H 1 1
10 5877 1 1 22 PHE HA H -0.970 7.363 -1.687 1.00 . A A . 22 PHE HA 1 1
10 5878 1 1 22 PHE HB2 H -0.290 6.016 -4.301 1.00 . A A . 22 PHE HB2 1 1
10 5879 1 1 22 PHE HB3 H 0.811 6.495 -3.012 1.00 . A A . 22 PHE HB3 1 1
10 5880 1 1 22 PHE HD1 H -2.202 4.340 -3.477 1.00 . A A . 22 PHE HD1 1 1
10 5881 1 1 22 PHE HD2 H 1.612 4.836 -1.654 1.00 . A A . 22 PHE HD2 1 1
10 5882 1 1 22 PHE HE1 H -2.383 2.092 -2.494 1.00 . A A . 22 PHE HE1 1 1
10 5883 1 1 22 PHE HE2 H 1.438 2.588 -0.670 1.00 . A A . 22 PHE HE2 1 1
10 5884 1 1 22 PHE HZ H -0.562 1.213 -1.088 1.00 . A A . 22 PHE HZ 1 1
10 5885 1 1 22 PHE N N -2.539 6.471 -2.686 1.00 . A A . 22 PHE N 1 1
10 5886 1 1 22 PHE O O -2.217 8.665 -4.223 1.00 . A A . 22 PHE O 1 1
10 5887 1 1 23 ARG C C 0.445 10.022 -5.736 1.00 . A A . 23 ARG C 1 1
10 5888 1 1 23 ARG CA C 0.005 10.318 -4.306 1.00 . A A . 23 ARG CA 1 1
10 5889 1 1 23 ARG CB C 1.005 11.266 -3.639 1.00 . A A . 23 ARG CB 1 1
10 5890 1 1 23 ARG CD C 2.046 12.735 -5.392 1.00 . A A . 23 ARG CD 1 1
10 5891 1 1 23 ARG CG C 1.035 12.653 -4.259 1.00 . A A . 23 ARG CG 1 1
10 5892 1 1 23 ARG CZ C 4.456 13.177 -5.600 1.00 . A A . 23 ARG CZ 1 1
10 5893 1 1 23 ARG H H 0.638 8.791 -2.984 1.00 . A A . 23 ARG H 1 1
10 5894 1 1 23 ARG HA H -0.965 10.792 -4.331 1.00 . A A . 23 ARG HA 1 1
10 5895 1 1 23 ARG HB2 H 0.746 11.368 -2.596 1.00 . A A . 23 ARG HB2 1 1
10 5896 1 1 23 ARG HB3 H 1.993 10.839 -3.717 1.00 . A A . 23 ARG HB3 1 1
10 5897 1 1 23 ARG HD2 H 1.902 11.890 -6.048 1.00 . A A . 23 ARG HD2 1 1
10 5898 1 1 23 ARG HD3 H 1.877 13.650 -5.941 1.00 . A A . 23 ARG HD3 1 1
10 5899 1 1 23 ARG HE H 3.580 12.360 -4.005 1.00 . A A . 23 ARG HE 1 1
10 5900 1 1 23 ARG HG2 H 0.055 12.885 -4.649 1.00 . A A . 23 ARG HG2 1 1
10 5901 1 1 23 ARG HG3 H 1.300 13.372 -3.498 1.00 . A A . 23 ARG HG3 1 1
10 5902 1 1 23 ARG HH11 H 3.352 13.710 -7.206 1.00 . A A . 23 ARG HH11 1 1
10 5903 1 1 23 ARG HH12 H 5.052 14.016 -7.339 1.00 . A A . 23 ARG HH12 1 1
10 5904 1 1 23 ARG HH21 H 5.820 12.758 -4.168 1.00 . A A . 23 ARG HH21 1 1
10 5905 1 1 23 ARG HH22 H 6.455 13.473 -5.611 1.00 . A A . 23 ARG HH22 1 1
10 5906 1 1 23 ARG N N -0.117 9.088 -3.534 1.00 . A A . 23 ARG N 1 1
10 5907 1 1 23 ARG NE N 3.421 12.724 -4.900 1.00 . A A . 23 ARG NE 1 1
10 5908 1 1 23 ARG NH1 N 4.272 13.675 -6.815 1.00 . A A . 23 ARG NH1 1 1
10 5909 1 1 23 ARG NH2 N 5.677 13.132 -5.084 1.00 . A A . 23 ARG NH2 1 1
10 5910 1 1 23 ARG O O -0.008 10.666 -6.682 1.00 . A A . 23 ARG O 1 1
10 5911 1 1 24 ALA C C 1.868 7.144 -7.354 1.00 . A A . 24 ALA C 1 1
10 5912 1 1 24 ALA CA C 1.832 8.661 -7.201 1.00 . A A . 24 ALA CA 1 1
10 5913 1 1 24 ALA CB C 3.216 9.250 -7.431 1.00 . A A . 24 ALA CB 1 1
10 5914 1 1 24 ALA H H 1.657 8.567 -5.094 1.00 . A A . 24 ALA H 1 1
10 5915 1 1 24 ALA HA H 1.165 9.072 -7.945 1.00 . A A . 24 ALA HA 1 1
10 5916 1 1 24 ALA HB1 H 3.160 10.327 -7.393 1.00 . A A . 24 ALA HB1 1 1
10 5917 1 1 24 ALA HB2 H 3.889 8.897 -6.662 1.00 . A A . 24 ALA HB2 1 1
10 5918 1 1 24 ALA HB3 H 3.582 8.941 -8.399 1.00 . A A . 24 ALA HB3 1 1
10 5919 1 1 24 ALA N N 1.332 9.044 -5.886 1.00 . A A . 24 ALA N 1 1
10 5920 1 1 24 ALA O O 1.698 6.408 -6.382 1.00 . A A . 24 ALA O 1 1
10 5921 1 1 25 ARG C C 3.292 4.595 -8.100 1.00 . A A . 25 ARG C 1 1
10 5922 1 1 25 ARG CA C 2.146 5.254 -8.862 1.00 . A A . 25 ARG CA 1 1
10 5923 1 1 25 ARG CB C 2.312 5.013 -10.363 1.00 . A A . 25 ARG CB 1 1
10 5924 1 1 25 ARG CD C 2.069 3.438 -12.306 1.00 . A A . 25 ARG CD 1 1
10 5925 1 1 25 ARG CG C 1.895 3.620 -10.807 1.00 . A A . 25 ARG CG 1 1
10 5926 1 1 25 ARG CZ C 3.926 3.086 -13.878 1.00 . A A . 25 ARG CZ 1 1
10 5927 1 1 25 ARG H H 2.217 7.320 -9.315 1.00 . A A . 25 ARG H 1 1
10 5928 1 1 25 ARG HA H 1.214 4.815 -8.536 1.00 . A A . 25 ARG HA 1 1
10 5929 1 1 25 ARG HB2 H 1.711 5.733 -10.900 1.00 . A A . 25 ARG HB2 1 1
10 5930 1 1 25 ARG HB3 H 3.349 5.155 -10.626 1.00 . A A . 25 ARG HB3 1 1
10 5931 1 1 25 ARG HD2 H 1.681 2.469 -12.585 1.00 . A A . 25 ARG HD2 1 1
10 5932 1 1 25 ARG HD3 H 1.511 4.209 -12.816 1.00 . A A . 25 ARG HD3 1 1
10 5933 1 1 25 ARG HE H 4.101 3.920 -12.075 1.00 . A A . 25 ARG HE 1 1
10 5934 1 1 25 ARG HG2 H 2.504 2.891 -10.293 1.00 . A A . 25 ARG HG2 1 1
10 5935 1 1 25 ARG HG3 H 0.856 3.468 -10.552 1.00 . A A . 25 ARG HG3 1 1
10 5936 1 1 25 ARG HH11 H 2.123 2.456 -14.538 1.00 . A A . 25 ARG HH11 1 1
10 5937 1 1 25 ARG HH12 H 3.441 2.214 -15.636 1.00 . A A . 25 ARG HH12 1 1
10 5938 1 1 25 ARG HH21 H 5.844 3.607 -13.513 1.00 . A A . 25 ARG HH21 1 1
10 5939 1 1 25 ARG HH22 H 5.557 2.868 -15.052 1.00 . A A . 25 ARG HH22 1 1
10 5940 1 1 25 ARG N N 2.090 6.683 -8.581 1.00 . A A . 25 ARG N 1 1
10 5941 1 1 25 ARG NE N 3.470 3.521 -12.709 1.00 . A A . 25 ARG NE 1 1
10 5942 1 1 25 ARG NH1 N 3.095 2.540 -14.756 1.00 . A A . 25 ARG NH1 1 1
10 5943 1 1 25 ARG NH2 N 5.215 3.196 -14.172 1.00 . A A . 25 ARG NH2 1 1
10 5944 1 1 25 ARG O O 3.082 3.659 -7.329 1.00 . A A . 25 ARG O 1 1
10 5945 1 1 26 SER C C 5.385 4.207 -6.206 1.00 . A A . 26 SER C 1 1
10 5946 1 1 26 SER CA C 5.686 4.546 -7.662 1.00 . A A . 26 SER CA 1 1
10 5947 1 1 26 SER CB C 6.843 5.545 -7.737 1.00 . A A . 26 SER CB 1 1
10 5948 1 1 26 SER H H 4.609 5.836 -8.950 1.00 . A A . 26 SER H 1 1
10 5949 1 1 26 SER HA H 5.969 3.642 -8.180 1.00 . A A . 26 SER HA 1 1
10 5950 1 1 26 SER HB2 H 6.465 6.543 -7.576 1.00 . A A . 26 SER HB2 1 1
10 5951 1 1 26 SER HB3 H 7.569 5.308 -6.973 1.00 . A A . 26 SER HB3 1 1
10 5952 1 1 26 SER HG H 8.079 4.747 -9.030 1.00 . A A . 26 SER HG 1 1
10 5953 1 1 26 SER N N 4.506 5.090 -8.324 1.00 . A A . 26 SER N 1 1
10 5954 1 1 26 SER O O 5.889 3.220 -5.670 1.00 . A A . 26 SER O 1 1
10 5955 1 1 26 SER OG O 7.479 5.496 -9.002 1.00 . A A . 26 SER OG 1 1
10 5956 1 1 27 SER C C 3.242 3.640 -4.034 1.00 . A A . 27 SER C 1 1
10 5957 1 1 27 SER CA C 4.194 4.824 -4.175 1.00 . A A . 27 SER CA 1 1
10 5958 1 1 27 SER CB C 3.545 6.086 -3.601 1.00 . A A . 27 SER CB 1 1
10 5959 1 1 27 SER H H 4.191 5.803 -6.052 1.00 . A A . 27 SER H 1 1
10 5960 1 1 27 SER HA H 5.098 4.612 -3.623 1.00 . A A . 27 SER HA 1 1
10 5961 1 1 27 SER HB2 H 4.121 6.949 -3.896 1.00 . A A . 27 SER HB2 1 1
10 5962 1 1 27 SER HB3 H 2.539 6.176 -3.985 1.00 . A A . 27 SER HB3 1 1
10 5963 1 1 27 SER HG H 4.362 6.219 -1.826 1.00 . A A . 27 SER HG 1 1
10 5964 1 1 27 SER N N 4.560 5.033 -5.571 1.00 . A A . 27 SER N 1 1
10 5965 1 1 27 SER O O 3.337 2.862 -3.084 1.00 . A A . 27 SER O 1 1
10 5966 1 1 27 SER OG O 3.492 6.033 -2.186 1.00 . A A . 27 SER OG 1 1
10 5967 1 1 28 LEU C C 2.040 1.078 -5.201 1.00 . A A . 28 LEU C 1 1
10 5968 1 1 28 LEU CA C 1.355 2.421 -4.971 1.00 . A A . 28 LEU CA 1 1
10 5969 1 1 28 LEU CB C 0.284 2.651 -6.039 1.00 . A A . 28 LEU CB 1 1
10 5970 1 1 28 LEU CD1 C -1.730 1.419 -5.196 1.00 . A A . 28 LEU CD1 1 1
10 5971 1 1 28 LEU CD2 C -1.328 1.618 -7.657 1.00 . A A . 28 LEU CD2 1 1
10 5972 1 1 28 LEU CG C -0.674 1.486 -6.289 1.00 . A A . 28 LEU CG 1 1
10 5973 1 1 28 LEU H H 2.300 4.161 -5.718 1.00 . A A . 28 LEU H 1 1
10 5974 1 1 28 LEU HA H 0.885 2.410 -3.998 1.00 . A A . 28 LEU HA 1 1
10 5975 1 1 28 LEU HB2 H -0.304 3.504 -5.739 1.00 . A A . 28 LEU HB2 1 1
10 5976 1 1 28 LEU HB3 H 0.788 2.872 -6.969 1.00 . A A . 28 LEU HB3 1 1
10 5977 1 1 28 LEU HD11 H -1.735 2.346 -4.643 1.00 . A A . 28 LEU HD11 1 1
10 5978 1 1 28 LEU HD12 H -1.504 0.602 -4.528 1.00 . A A . 28 LEU HD12 1 1
10 5979 1 1 28 LEU HD13 H -2.701 1.260 -5.643 1.00 . A A . 28 LEU HD13 1 1
10 5980 1 1 28 LEU HD21 H -0.634 1.298 -8.420 1.00 . A A . 28 LEU HD21 1 1
10 5981 1 1 28 LEU HD22 H -1.601 2.649 -7.827 1.00 . A A . 28 LEU HD22 1 1
10 5982 1 1 28 LEU HD23 H -2.214 1.000 -7.694 1.00 . A A . 28 LEU HD23 1 1
10 5983 1 1 28 LEU HG H -0.117 0.559 -6.272 1.00 . A A . 28 LEU HG 1 1
10 5984 1 1 28 LEU N N 2.325 3.510 -4.987 1.00 . A A . 28 LEU N 1 1
10 5985 1 1 28 LEU O O 1.674 0.072 -4.595 1.00 . A A . 28 LEU O 1 1
10 5986 1 1 29 ALA C C 4.275 -0.822 -5.115 1.00 . A A . 29 ALA C 1 1
10 5987 1 1 29 ALA CA C 3.776 -0.147 -6.388 1.00 . A A . 29 ALA CA 1 1
10 5988 1 1 29 ALA CB C 4.942 0.163 -7.314 1.00 . A A . 29 ALA CB 1 1
10 5989 1 1 29 ALA H H 3.282 1.906 -6.532 1.00 . A A . 29 ALA H 1 1
10 5990 1 1 29 ALA HA H 3.108 -0.822 -6.903 1.00 . A A . 29 ALA HA 1 1
10 5991 1 1 29 ALA HB1 H 4.604 0.131 -8.340 1.00 . A A . 29 ALA HB1 1 1
10 5992 1 1 29 ALA HB2 H 5.326 1.148 -7.092 1.00 . A A . 29 ALA HB2 1 1
10 5993 1 1 29 ALA HB3 H 5.722 -0.570 -7.169 1.00 . A A . 29 ALA HB3 1 1
10 5994 1 1 29 ALA N N 3.037 1.071 -6.080 1.00 . A A . 29 ALA N 1 1
10 5995 1 1 29 ALA O O 3.967 -1.987 -4.857 1.00 . A A . 29 ALA O 1 1
10 5996 1 1 30 ILE C C 4.540 -1.432 -2.327 1.00 . A A . 30 ILE C 1 1
10 5997 1 1 30 ILE CA C 5.586 -0.614 -3.076 1.00 . A A . 30 ILE CA 1 1
10 5998 1 1 30 ILE CB C 6.093 0.515 -2.159 1.00 . A A . 30 ILE CB 1 1
10 5999 1 1 30 ILE CD1 C 7.211 2.785 -2.433 1.00 . A A . 30 ILE CD1 1 1
10 6000 1 1 30 ILE CG1 C 7.167 1.338 -2.872 1.00 . A A . 30 ILE CG1 1 1
10 6001 1 1 30 ILE CG2 C 6.636 -0.062 -0.860 1.00 . A A . 30 ILE CG2 1 1
10 6002 1 1 30 ILE H H 5.255 0.836 -4.582 1.00 . A A . 30 ILE H 1 1
10 6003 1 1 30 ILE HA H 6.422 -1.254 -3.321 1.00 . A A . 30 ILE HA 1 1
10 6004 1 1 30 ILE HB H 5.259 1.156 -1.919 1.00 . A A . 30 ILE HB 1 1
10 6005 1 1 30 ILE HD11 H 7.882 2.885 -1.592 1.00 . A A . 30 ILE HD11 1 1
10 6006 1 1 30 ILE HD12 H 7.564 3.399 -3.249 1.00 . A A . 30 ILE HD12 1 1
10 6007 1 1 30 ILE HD13 H 6.221 3.103 -2.143 1.00 . A A . 30 ILE HD13 1 1
10 6008 1 1 30 ILE HG12 H 8.135 0.903 -2.676 1.00 . A A . 30 ILE HG12 1 1
10 6009 1 1 30 ILE HG13 H 6.978 1.319 -3.936 1.00 . A A . 30 ILE HG13 1 1
10 6010 1 1 30 ILE HG21 H 6.253 -1.063 -0.723 1.00 . A A . 30 ILE HG21 1 1
10 6011 1 1 30 ILE HG22 H 7.714 -0.094 -0.903 1.00 . A A . 30 ILE HG22 1 1
10 6012 1 1 30 ILE HG23 H 6.326 0.559 -0.033 1.00 . A A . 30 ILE HG23 1 1
10 6013 1 1 30 ILE N N 5.046 -0.085 -4.322 1.00 . A A . 30 ILE N 1 1
10 6014 1 1 30 ILE O O 4.854 -2.461 -1.727 1.00 . A A . 30 ILE O 1 1
10 6015 1 1 31 HIS C C 1.804 -2.921 -2.454 1.00 . A A . 31 HIS C 1 1
10 6016 1 1 31 HIS CA C 2.201 -1.659 -1.692 1.00 . A A . 31 HIS CA 1 1
10 6017 1 1 31 HIS CB C 0.993 -0.732 -1.553 1.00 . A A . 31 HIS CB 1 1
10 6018 1 1 31 HIS CD2 C -1.376 -1.596 -2.157 1.00 . A A . 31 HIS CD2 1 1
10 6019 1 1 31 HIS CE1 C -1.801 -2.687 -0.303 1.00 . A A . 31 HIS CE1 1 1
10 6020 1 1 31 HIS CG C -0.300 -1.459 -1.348 1.00 . A A . 31 HIS CG 1 1
10 6021 1 1 31 HIS H H 3.108 -0.144 -2.860 1.00 . A A . 31 HIS H 1 1
10 6022 1 1 31 HIS HA H 2.543 -1.941 -0.708 1.00 . A A . 31 HIS HA 1 1
10 6023 1 1 31 HIS HB2 H 1.145 -0.080 -0.706 1.00 . A A . 31 HIS HB2 1 1
10 6024 1 1 31 HIS HB3 H 0.901 -0.135 -2.449 1.00 . A A . 31 HIS HB3 1 1
10 6025 1 1 31 HIS HD1 H -0.014 -2.242 0.587 1.00 . A A . 31 HIS HD1 1 1
10 6026 1 1 31 HIS HD2 H -1.492 -1.180 -3.148 1.00 . A A . 31 HIS HD2 1 1
10 6027 1 1 31 HIS HE1 H -2.298 -3.286 0.446 1.00 . A A . 31 HIS HE1 1 1
10 6028 1 1 31 HIS N N 3.295 -0.969 -2.366 1.00 . A A . 31 HIS N 1 1
10 6029 1 1 31 HIS ND1 N -0.598 -2.153 -0.194 1.00 . A A . 31 HIS ND1 1 1
10 6030 1 1 31 HIS NE2 N -2.296 -2.364 -1.485 1.00 . A A . 31 HIS NE2 1 1
10 6031 1 1 31 HIS O O 1.504 -3.951 -1.851 1.00 . A A . 31 HIS O 1 1
10 6032 1 1 32 GLN C C 2.263 -5.196 -4.259 1.00 . A A . 32 GLN C 1 1
10 6033 1 1 32 GLN CA C 1.442 -3.964 -4.622 1.00 . A A . 32 GLN CA 1 1
10 6034 1 1 32 GLN CB C 1.647 -3.616 -6.097 1.00 . A A . 32 GLN CB 1 1
10 6035 1 1 32 GLN CD C -0.688 -2.779 -6.576 1.00 . A A . 32 GLN CD 1 1
10 6036 1 1 32 GLN CG C 0.793 -2.452 -6.573 1.00 . A A . 32 GLN CG 1 1
10 6037 1 1 32 GLN H H 2.052 -1.982 -4.201 1.00 . A A . 32 GLN H 1 1
10 6038 1 1 32 GLN HA H 0.398 -4.181 -4.455 1.00 . A A . 32 GLN HA 1 1
10 6039 1 1 32 GLN HB2 H 2.685 -3.361 -6.254 1.00 . A A . 32 GLN HB2 1 1
10 6040 1 1 32 GLN HB3 H 1.403 -4.482 -6.696 1.00 . A A . 32 GLN HB3 1 1
10 6041 1 1 32 GLN HE21 H -1.085 -1.100 -5.587 1.00 . A A . 32 GLN HE21 1 1
10 6042 1 1 32 GLN HE22 H -2.450 -2.085 -5.973 1.00 . A A . 32 GLN HE22 1 1
10 6043 1 1 32 GLN HG2 H 0.958 -1.610 -5.918 1.00 . A A . 32 GLN HG2 1 1
10 6044 1 1 32 GLN HG3 H 1.091 -2.191 -7.577 1.00 . A A . 32 GLN HG3 1 1
10 6045 1 1 32 GLN N N 1.804 -2.830 -3.780 1.00 . A A . 32 GLN N 1 1
10 6046 1 1 32 GLN NE2 N -1.489 -1.900 -5.985 1.00 . A A . 32 GLN NE2 1 1
10 6047 1 1 32 GLN O O 1.921 -6.316 -4.637 1.00 . A A . 32 GLN O 1 1
10 6048 1 1 32 GLN OE1 O -1.107 -3.809 -7.103 1.00 . A A . 32 GLN OE1 1 1
10 6049 1 1 33 ALA C C 3.654 -6.791 -1.884 1.00 . A A . 33 ALA C 1 1
10 6050 1 1 33 ALA CA C 4.218 -6.076 -3.107 1.00 . A A . 33 ALA CA 1 1
10 6051 1 1 33 ALA CB C 5.618 -5.556 -2.817 1.00 . A A . 33 ALA CB 1 1
10 6052 1 1 33 ALA H H 3.569 -4.066 -3.252 1.00 . A A . 33 ALA H 1 1
10 6053 1 1 33 ALA HA H 4.284 -6.779 -3.924 1.00 . A A . 33 ALA HA 1 1
10 6054 1 1 33 ALA HB1 H 5.890 -4.820 -3.559 1.00 . A A . 33 ALA HB1 1 1
10 6055 1 1 33 ALA HB2 H 5.637 -5.102 -1.836 1.00 . A A . 33 ALA HB2 1 1
10 6056 1 1 33 ALA HB3 H 6.320 -6.376 -2.848 1.00 . A A . 33 ALA HB3 1 1
10 6057 1 1 33 ALA N N 3.349 -4.982 -3.523 1.00 . A A . 33 ALA N 1 1
10 6058 1 1 33 ALA O O 4.316 -7.642 -1.288 1.00 . A A . 33 ALA O 1 1
10 6059 1 1 34 THR C C 0.632 -7.962 -0.793 1.00 . A A . 34 THR C 1 1
10 6060 1 1 34 THR CA C 1.773 -7.048 -0.361 1.00 . A A . 34 THR CA 1 1
10 6061 1 1 34 THR CB C 1.223 -5.978 0.602 1.00 . A A . 34 THR CB 1 1
10 6062 1 1 34 THR CG2 C -0.149 -5.501 0.152 1.00 . A A . 34 THR CG2 1 1
10 6063 1 1 34 THR H H 1.949 -5.757 -2.028 1.00 . A A . 34 THR H 1 1
10 6064 1 1 34 THR HA H 2.510 -7.634 0.169 1.00 . A A . 34 THR HA 1 1
10 6065 1 1 34 THR HB H 1.899 -5.135 0.603 1.00 . A A . 34 THR HB 1 1
10 6066 1 1 34 THR HG1 H 1.050 -5.790 2.557 1.00 . A A . 34 THR HG1 1 1
10 6067 1 1 34 THR HG21 H -0.500 -4.731 0.823 1.00 . A A . 34 THR HG21 1 1
10 6068 1 1 34 THR HG22 H -0.841 -6.330 0.163 1.00 . A A . 34 THR HG22 1 1
10 6069 1 1 34 THR HG23 H -0.081 -5.102 -0.849 1.00 . A A . 34 THR HG23 1 1
10 6070 1 1 34 THR N N 2.426 -6.441 -1.513 1.00 . A A . 34 THR N 1 1
10 6071 1 1 34 THR O O 0.275 -8.903 -0.084 1.00 . A A . 34 THR O 1 1
10 6072 1 1 34 THR OG1 O 1.137 -6.510 1.928 1.00 . A A . 34 THR OG1 1 1
10 6073 1 1 35 HIS C C -0.518 -9.753 -3.144 1.00 . A A . 35 HIS C 1 1
10 6074 1 1 35 HIS CA C -1.038 -8.477 -2.488 1.00 . A A . 35 HIS CA 1 1
10 6075 1 1 35 HIS CB C -1.847 -7.663 -3.499 1.00 . A A . 35 HIS CB 1 1
10 6076 1 1 35 HIS CD2 C -2.734 -5.348 -2.737 1.00 . A A . 35 HIS CD2 1 1
10 6077 1 1 35 HIS CE1 C -4.600 -6.014 -1.798 1.00 . A A . 35 HIS CE1 1 1
10 6078 1 1 35 HIS CG C -2.797 -6.694 -2.865 1.00 . A A . 35 HIS CG 1 1
10 6079 1 1 35 HIS H H 0.392 -6.916 -2.480 1.00 . A A . 35 HIS H 1 1
10 6080 1 1 35 HIS HA H -1.678 -8.746 -1.662 1.00 . A A . 35 HIS HA 1 1
10 6081 1 1 35 HIS HB2 H -1.169 -7.101 -4.124 1.00 . A A . 35 HIS HB2 1 1
10 6082 1 1 35 HIS HB3 H -2.422 -8.338 -4.116 1.00 . A A . 35 HIS HB3 1 1
10 6083 1 1 35 HIS HD1 H -4.309 -7.999 -2.194 1.00 . A A . 35 HIS HD1 1 1
10 6084 1 1 35 HIS HD2 H -1.941 -4.706 -3.094 1.00 . A A . 35 HIS HD2 1 1
10 6085 1 1 35 HIS HE1 H -5.548 -6.011 -1.280 1.00 . A A . 35 HIS HE1 1 1
10 6086 1 1 35 HIS N N 0.063 -7.679 -1.960 1.00 . A A . 35 HIS N 1 1
10 6087 1 1 35 HIS ND1 N -3.977 -7.080 -2.265 1.00 . A A . 35 HIS ND1 1 1
10 6088 1 1 35 HIS NE2 N -3.867 -4.950 -2.071 1.00 . A A . 35 HIS NE2 1 1
10 6089 1 1 35 HIS O O -0.936 -10.111 -4.245 1.00 . A A . 35 HIS O 1 1
10 6090 1 1 36 SER C C -0.091 -12.529 -3.649 1.00 . A A . 36 SER C 1 1
10 6091 1 1 36 SER CA C 0.975 -11.668 -2.978 1.00 . A A . 36 SER CA 1 1
10 6092 1 1 36 SER CB C 1.646 -12.454 -1.849 1.00 . A A . 36 SER CB 1 1
10 6093 1 1 36 SER H H 0.688 -10.097 -1.587 1.00 . A A . 36 SER H 1 1
10 6094 1 1 36 SER HA H 1.721 -11.401 -3.712 1.00 . A A . 36 SER HA 1 1
10 6095 1 1 36 SER HB2 H 1.003 -12.454 -0.982 1.00 . A A . 36 SER HB2 1 1
10 6096 1 1 36 SER HB3 H 1.814 -13.471 -2.173 1.00 . A A . 36 SER HB3 1 1
10 6097 1 1 36 SER HG H 3.306 -11.507 -2.278 1.00 . A A . 36 SER HG 1 1
10 6098 1 1 36 SER N N 0.395 -10.434 -2.460 1.00 . A A . 36 SER N 1 1
10 6099 1 1 36 SER O O -1.036 -12.981 -3.004 1.00 . A A . 36 SER O 1 1
10 6100 1 1 36 SER OG O 2.891 -11.876 -1.495 1.00 . A A . 36 SER OG 1 1
10 6101 1 1 37 GLY C C -0.243 -14.308 -6.838 1.00 . A A . 37 GLY C 1 1
10 6102 1 1 37 GLY CA C -0.884 -13.558 -5.688 1.00 . A A . 37 GLY CA 1 1
10 6103 1 1 37 GLY H H 0.844 -12.366 -5.412 1.00 . A A . 37 GLY H 1 1
10 6104 1 1 37 GLY HA2 H -1.335 -14.271 -5.013 1.00 . A A . 37 GLY HA2 1 1
10 6105 1 1 37 GLY HA3 H -1.656 -12.912 -6.080 1.00 . A A . 37 GLY HA3 1 1
10 6106 1 1 37 GLY N N 0.070 -12.752 -4.950 1.00 . A A . 37 GLY N 1 1
10 6107 1 1 37 GLY O O -0.658 -14.165 -7.988 1.00 . A A . 37 GLY O 1 1
10 6108 1 1 38 GLU C C 0.984 -17.325 -7.567 1.00 . A A . 38 GLU C 1 1
10 6109 1 1 38 GLU CA C 1.474 -15.880 -7.548 1.00 . A A . 38 GLU CA 1 1
10 6110 1 1 38 GLU CB C 2.983 -15.845 -7.298 1.00 . A A . 38 GLU CB 1 1
10 6111 1 1 38 GLU CD C 5.240 -15.672 -8.420 1.00 . A A . 38 GLU CD 1 1
10 6112 1 1 38 GLU CG C 3.812 -16.170 -8.529 1.00 . A A . 38 GLU CG 1 1
10 6113 1 1 38 GLU H H 1.058 -15.179 -5.594 1.00 . A A . 38 GLU H 1 1
10 6114 1 1 38 GLU HA H 1.266 -15.430 -8.506 1.00 . A A . 38 GLU HA 1 1
10 6115 1 1 38 GLU HB2 H 3.256 -14.857 -6.956 1.00 . A A . 38 GLU HB2 1 1
10 6116 1 1 38 GLU HB3 H 3.225 -16.562 -6.527 1.00 . A A . 38 GLU HB3 1 1
10 6117 1 1 38 GLU HG2 H 3.830 -17.241 -8.662 1.00 . A A . 38 GLU HG2 1 1
10 6118 1 1 38 GLU HG3 H 3.350 -15.709 -9.390 1.00 . A A . 38 GLU HG3 1 1
10 6119 1 1 38 GLU N N 0.773 -15.107 -6.529 1.00 . A A . 38 GLU N 1 1
10 6120 1 1 38 GLU O O 1.145 -18.034 -8.561 1.00 . A A . 38 GLU O 1 1
10 6121 1 1 38 GLU OE1 O 5.800 -15.720 -7.305 1.00 . A A . 38 GLU OE1 1 1
10 6122 1 1 38 GLU OE2 O 5.796 -15.234 -9.448 1.00 . A A . 38 GLU OE2 1 1
10 6123 1 1 39 LYS C C -1.653 -19.120 -6.321 1.00 . A A . 39 LYS C 1 1
10 6124 1 1 39 LYS CA C -0.128 -19.116 -6.349 1.00 . A A . 39 LYS CA 1 1
10 6125 1 1 39 LYS CB C 0.418 -19.787 -5.087 1.00 . A A . 39 LYS CB 1 1
10 6126 1 1 39 LYS CD C 2.039 -21.501 -5.949 1.00 . A A . 39 LYS CD 1 1
10 6127 1 1 39 LYS CE C 3.505 -21.840 -6.172 1.00 . A A . 39 LYS CE 1 1
10 6128 1 1 39 LYS CG C 1.878 -20.192 -5.196 1.00 . A A . 39 LYS CG 1 1
10 6129 1 1 39 LYS H H 0.288 -17.144 -5.702 1.00 . A A . 39 LYS H 1 1
10 6130 1 1 39 LYS HA H 0.206 -19.669 -7.214 1.00 . A A . 39 LYS HA 1 1
10 6131 1 1 39 LYS HB2 H 0.317 -19.103 -4.257 1.00 . A A . 39 LYS HB2 1 1
10 6132 1 1 39 LYS HB3 H -0.165 -20.674 -4.884 1.00 . A A . 39 LYS HB3 1 1
10 6133 1 1 39 LYS HD2 H 1.582 -22.295 -5.376 1.00 . A A . 39 LYS HD2 1 1
10 6134 1 1 39 LYS HD3 H 1.547 -21.418 -6.908 1.00 . A A . 39 LYS HD3 1 1
10 6135 1 1 39 LYS HE2 H 3.570 -22.653 -6.879 1.00 . A A . 39 LYS HE2 1 1
10 6136 1 1 39 LYS HE3 H 4.003 -20.971 -6.577 1.00 . A A . 39 LYS HE3 1 1
10 6137 1 1 39 LYS HG2 H 2.418 -19.418 -5.721 1.00 . A A . 39 LYS HG2 1 1
10 6138 1 1 39 LYS HG3 H 2.286 -20.306 -4.201 1.00 . A A . 39 LYS HG3 1 1
10 6139 1 1 39 LYS HZ1 H 4.224 -23.277 -4.838 1.00 . A A . 39 LYS HZ1 1 1
10 6140 1 1 39 LYS HZ2 H 3.656 -21.870 -4.089 1.00 . A A . 39 LYS HZ2 1 1
10 6141 1 1 39 LYS HZ3 H 5.149 -21.862 -4.884 1.00 . A A . 39 LYS HZ3 1 1
10 6142 1 1 39 LYS N N 0.387 -17.756 -6.461 1.00 . A A . 39 LYS N 1 1
10 6143 1 1 39 LYS NZ N 4.181 -22.241 -4.907 1.00 . A A . 39 LYS NZ 1 1
10 6144 1 1 39 LYS O O -2.278 -19.213 -5.264 1.00 . A A . 39 LYS O 1 1
10 6145 1 1 40 PRO C C -4.347 -20.368 -7.332 1.00 . A A . 40 PRO C 1 1
10 6146 1 1 40 PRO CA C -3.727 -19.010 -7.646 1.00 . A A . 40 PRO CA 1 1
10 6147 1 1 40 PRO CB C -3.943 -18.653 -9.119 1.00 . A A . 40 PRO CB 1 1
10 6148 1 1 40 PRO CD C -1.586 -18.904 -8.809 1.00 . A A . 40 PRO CD 1 1
10 6149 1 1 40 PRO CG C -2.697 -19.098 -9.803 1.00 . A A . 40 PRO CG 1 1
10 6150 1 1 40 PRO HA H -4.181 -18.255 -7.021 1.00 . A A . 40 PRO HA 1 1
10 6151 1 1 40 PRO HB2 H -4.810 -19.176 -9.496 1.00 . A A . 40 PRO HB2 1 1
10 6152 1 1 40 PRO HB3 H -4.087 -17.587 -9.217 1.00 . A A . 40 PRO HB3 1 1
10 6153 1 1 40 PRO HD2 H -0.839 -19.675 -8.922 1.00 . A A . 40 PRO HD2 1 1
10 6154 1 1 40 PRO HD3 H -1.142 -17.926 -8.925 1.00 . A A . 40 PRO HD3 1 1
10 6155 1 1 40 PRO HG2 H -2.779 -20.140 -10.074 1.00 . A A . 40 PRO HG2 1 1
10 6156 1 1 40 PRO HG3 H -2.524 -18.493 -10.681 1.00 . A A . 40 PRO HG3 1 1
10 6157 1 1 40 PRO N N -2.268 -19.018 -7.509 1.00 . A A . 40 PRO N 1 1
10 6158 1 1 40 PRO O O -5.567 -20.526 -7.364 1.00 . A A . 40 PRO O 1 1
10 6159 1 1 41 SER C C -4.306 -22.810 -5.229 1.00 . A A . 41 SER C 1 1
10 6160 1 1 41 SER CA C -3.962 -22.690 -6.710 1.00 . A A . 41 SER CA 1 1
10 6161 1 1 41 SER CB C -2.896 -23.721 -7.084 1.00 . A A . 41 SER CB 1 1
10 6162 1 1 41 SER H H -2.536 -21.156 -7.019 1.00 . A A . 41 SER H 1 1
10 6163 1 1 41 SER HA H -4.853 -22.878 -7.291 1.00 . A A . 41 SER HA 1 1
10 6164 1 1 41 SER HB2 H -2.005 -23.541 -6.503 1.00 . A A . 41 SER HB2 1 1
10 6165 1 1 41 SER HB3 H -3.269 -24.713 -6.873 1.00 . A A . 41 SER HB3 1 1
10 6166 1 1 41 SER HG H -3.286 -24.007 -8.983 1.00 . A A . 41 SER HG 1 1
10 6167 1 1 41 SER N N -3.498 -21.344 -7.028 1.00 . A A . 41 SER N 1 1
10 6168 1 1 41 SER O O -3.472 -23.212 -4.418 1.00 . A A . 41 SER O 1 1
10 6169 1 1 41 SER OG O -2.569 -23.641 -8.461 1.00 . A A . 41 SER OG 1 1
10 6170 1 1 42 GLY C C -7.415 -22.101 -3.319 1.00 . A A . 42 GLY C 1 1
10 6171 1 1 42 GLY CA C -5.974 -22.535 -3.500 1.00 . A A . 42 GLY CA 1 1
10 6172 1 1 42 GLY H H -6.163 -22.146 -5.573 1.00 . A A . 42 GLY H 1 1
10 6173 1 1 42 GLY HA2 H -5.869 -23.553 -3.156 1.00 . A A . 42 GLY HA2 1 1
10 6174 1 1 42 GLY HA3 H -5.340 -21.896 -2.901 1.00 . A A . 42 GLY HA3 1 1
10 6175 1 1 42 GLY N N -5.540 -22.459 -4.883 1.00 . A A . 42 GLY N 1 1
10 6176 1 1 42 GLY O O -7.702 -20.956 -2.971 1.00 . A A . 42 GLY O 1 1
10 6177 1 1 43 PRO C C -10.210 -22.571 -1.978 1.00 . A A . 43 PRO C 1 1
10 6178 1 1 43 PRO CA C -9.786 -22.762 -3.430 1.00 . A A . 43 PRO CA 1 1
10 6179 1 1 43 PRO CB C -10.437 -24.017 -4.016 1.00 . A A . 43 PRO CB 1 1
10 6180 1 1 43 PRO CD C -8.081 -24.417 -3.979 1.00 . A A . 43 PRO CD 1 1
10 6181 1 1 43 PRO CG C -9.418 -25.090 -3.840 1.00 . A A . 43 PRO CG 1 1
10 6182 1 1 43 PRO HA H -10.082 -21.898 -4.007 1.00 . A A . 43 PRO HA 1 1
10 6183 1 1 43 PRO HB2 H -11.345 -24.241 -3.474 1.00 . A A . 43 PRO HB2 1 1
10 6184 1 1 43 PRO HB3 H -10.664 -23.856 -5.059 1.00 . A A . 43 PRO HB3 1 1
10 6185 1 1 43 PRO HD2 H -7.355 -24.882 -3.327 1.00 . A A . 43 PRO HD2 1 1
10 6186 1 1 43 PRO HD3 H -7.746 -24.451 -5.005 1.00 . A A . 43 PRO HD3 1 1
10 6187 1 1 43 PRO HG2 H -9.516 -25.532 -2.861 1.00 . A A . 43 PRO HG2 1 1
10 6188 1 1 43 PRO HG3 H -9.540 -25.841 -4.607 1.00 . A A . 43 PRO HG3 1 1
10 6189 1 1 43 PRO N N -8.351 -23.031 -3.560 1.00 . A A . 43 PRO N 1 1
10 6190 1 1 43 PRO O O -10.490 -23.539 -1.270 1.00 . A A . 43 PRO O 1 1
10 6191 1 1 44 SER C C -12.146 -20.756 -0.073 1.00 . A A . 44 SER C 1 1
10 6192 1 1 44 SER CA C -10.643 -20.999 -0.170 1.00 . A A . 44 SER CA 1 1
10 6193 1 1 44 SER CB C -9.883 -19.767 0.325 1.00 . A A . 44 SER CB 1 1
10 6194 1 1 44 SER H H -10.021 -20.588 -2.152 1.00 . A A . 44 SER H 1 1
10 6195 1 1 44 SER HA H -10.386 -21.844 0.451 1.00 . A A . 44 SER HA 1 1
10 6196 1 1 44 SER HB2 H -10.115 -18.925 -0.309 1.00 . A A . 44 SER HB2 1 1
10 6197 1 1 44 SER HB3 H -10.181 -19.547 1.340 1.00 . A A . 44 SER HB3 1 1
10 6198 1 1 44 SER HG H -8.093 -19.672 1.116 1.00 . A A . 44 SER HG 1 1
10 6199 1 1 44 SER N N -10.256 -21.317 -1.540 1.00 . A A . 44 SER N 1 1
10 6200 1 1 44 SER O O -12.591 -19.788 0.544 1.00 . A A . 44 SER O 1 1
10 6201 1 1 44 SER OG O -8.483 -19.987 0.297 1.00 . A A . 44 SER OG 1 1
10 6202 1 1 45 SER C C -14.894 -21.344 0.751 1.00 . A A . 45 SER C 1 1
10 6203 1 1 45 SER CA C -14.377 -21.523 -0.673 1.00 . A A . 45 SER CA 1 1
10 6204 1 1 45 SER CB C -15.017 -22.759 -1.309 1.00 . A A . 45 SER CB 1 1
10 6205 1 1 45 SER H H -12.509 -22.393 -1.162 1.00 . A A . 45 SER H 1 1
10 6206 1 1 45 SER HA H -14.643 -20.652 -1.253 1.00 . A A . 45 SER HA 1 1
10 6207 1 1 45 SER HB2 H -14.669 -23.644 -0.798 1.00 . A A . 45 SER HB2 1 1
10 6208 1 1 45 SER HB3 H -16.091 -22.691 -1.219 1.00 . A A . 45 SER HB3 1 1
10 6209 1 1 45 SER HG H -14.685 -21.987 -3.078 1.00 . A A . 45 SER HG 1 1
10 6210 1 1 45 SER N N -12.923 -21.643 -0.687 1.00 . A A . 45 SER N 1 1
10 6211 1 1 45 SER O O -14.174 -21.580 1.719 1.00 . A A . 45 SER O 1 1
10 6212 1 1 45 SER OG O -14.678 -22.861 -2.681 1.00 . A A . 45 SER OG 1 1
10 6213 1 1 46 GLY C C -18.258 -20.669 2.125 1.00 . A A . 46 GLY C 1 1
10 6214 1 1 46 GLY CA C -16.744 -20.719 2.177 1.00 . A A . 46 GLY CA 1 1
10 6215 1 1 46 GLY H H -16.678 -20.751 0.061 1.00 . A A . 46 GLY H 1 1
10 6216 1 1 46 GLY HA2 H -16.443 -21.527 2.827 1.00 . A A . 46 GLY HA2 1 1
10 6217 1 1 46 GLY HA3 H -16.379 -19.788 2.584 1.00 . A A . 46 GLY HA3 1 1
10 6218 1 1 46 GLY N N -16.150 -20.924 0.869 1.00 . A A . 46 GLY N 1 1
10 6219 1 1 46 GLY O O -18.906 -21.207 3.022 1.00 . A A . 46 GLY O 1 1
10 6220 2 2 1 ZN ZN ZN -4.159 -3.021 -1.812 1.00 . B A . 201 ZN ZN 1 1
11 6221 1 1 1 GLY C C -25.751 3.372 -6.761 1.00 . A A . 1 GLY C 1 1
11 6222 1 1 1 GLY CA C -25.341 2.988 -5.353 1.00 . A A . 1 GLY CA 1 1
11 6223 1 1 1 GLY H1 H -24.212 4.487 -4.372 1.00 . A A . 1 GLY H1 1 1
11 6224 1 1 1 GLY HA2 H -24.430 2.410 -5.398 1.00 . A A . 1 GLY HA2 1 1
11 6225 1 1 1 GLY HA3 H -26.120 2.380 -4.917 1.00 . A A . 1 GLY HA3 1 1
11 6226 1 1 1 GLY N N -25.121 4.145 -4.504 1.00 . A A . 1 GLY N 1 1
11 6227 1 1 1 GLY O O -25.079 3.015 -7.729 1.00 . A A . 1 GLY O 1 1
11 6228 1 1 2 SER C C -26.767 5.877 -8.570 1.00 . A A . 2 SER C 1 1
11 6229 1 1 2 SER CA C -27.358 4.526 -8.177 1.00 . A A . 2 SER CA 1 1
11 6230 1 1 2 SER CB C -28.886 4.612 -8.156 1.00 . A A . 2 SER CB 1 1
11 6231 1 1 2 SER H H -27.349 4.352 -6.067 1.00 . A A . 2 SER H 1 1
11 6232 1 1 2 SER HA H -27.058 3.789 -8.907 1.00 . A A . 2 SER HA 1 1
11 6233 1 1 2 SER HB2 H -29.282 3.783 -7.590 1.00 . A A . 2 SER HB2 1 1
11 6234 1 1 2 SER HB3 H -29.185 5.541 -7.692 1.00 . A A . 2 SER HB3 1 1
11 6235 1 1 2 SER HG H -29.765 5.428 -9.705 1.00 . A A . 2 SER HG 1 1
11 6236 1 1 2 SER N N -26.857 4.099 -6.876 1.00 . A A . 2 SER N 1 1
11 6237 1 1 2 SER O O -26.140 6.010 -9.622 1.00 . A A . 2 SER O 1 1
11 6238 1 1 2 SER OG O -29.418 4.565 -9.468 1.00 . A A . 2 SER OG 1 1
11 6239 1 1 3 SER C C -25.053 8.162 -8.558 1.00 . A A . 3 SER C 1 1
11 6240 1 1 3 SER CA C -26.463 8.218 -7.977 1.00 . A A . 3 SER CA 1 1
11 6241 1 1 3 SER CB C -26.464 9.044 -6.689 1.00 . A A . 3 SER CB 1 1
11 6242 1 1 3 SER H H -27.479 6.707 -6.897 1.00 . A A . 3 SER H 1 1
11 6243 1 1 3 SER HA H -27.118 8.687 -8.696 1.00 . A A . 3 SER HA 1 1
11 6244 1 1 3 SER HB2 H -27.481 9.286 -6.421 1.00 . A A . 3 SER HB2 1 1
11 6245 1 1 3 SER HB3 H -26.009 8.468 -5.896 1.00 . A A . 3 SER HB3 1 1
11 6246 1 1 3 SER HG H -26.065 10.718 -7.624 1.00 . A A . 3 SER HG 1 1
11 6247 1 1 3 SER N N -26.972 6.876 -7.718 1.00 . A A . 3 SER N 1 1
11 6248 1 1 3 SER O O -24.284 7.249 -8.261 1.00 . A A . 3 SER O 1 1
11 6249 1 1 3 SER OG O -25.736 10.248 -6.855 1.00 . A A . 3 SER OG 1 1
11 6250 1 1 4 GLY C C -22.733 10.538 -9.826 1.00 . A A . 4 GLY C 1 1
11 6251 1 1 4 GLY CA C -23.406 9.191 -9.998 1.00 . A A . 4 GLY CA 1 1
11 6252 1 1 4 GLY H H -25.377 9.847 -9.588 1.00 . A A . 4 GLY H 1 1
11 6253 1 1 4 GLY HA2 H -22.787 8.430 -9.548 1.00 . A A . 4 GLY HA2 1 1
11 6254 1 1 4 GLY HA3 H -23.504 8.983 -11.054 1.00 . A A . 4 GLY HA3 1 1
11 6255 1 1 4 GLY N N -24.722 9.146 -9.388 1.00 . A A . 4 GLY N 1 1
11 6256 1 1 4 GLY O O -22.118 11.056 -10.758 1.00 . A A . 4 GLY O 1 1
11 6257 1 1 5 SER C C -20.737 12.289 -8.208 1.00 . A A . 5 SER C 1 1
11 6258 1 1 5 SER CA C -22.253 12.406 -8.341 1.00 . A A . 5 SER CA 1 1
11 6259 1 1 5 SER CB C -22.845 12.988 -7.056 1.00 . A A . 5 SER CB 1 1
11 6260 1 1 5 SER H H -23.354 10.645 -7.928 1.00 . A A . 5 SER H 1 1
11 6261 1 1 5 SER HA H -22.481 13.067 -9.164 1.00 . A A . 5 SER HA 1 1
11 6262 1 1 5 SER HB2 H -23.894 13.191 -7.205 1.00 . A A . 5 SER HB2 1 1
11 6263 1 1 5 SER HB3 H -22.726 12.275 -6.253 1.00 . A A . 5 SER HB3 1 1
11 6264 1 1 5 SER HG H -22.705 14.644 -6.018 1.00 . A A . 5 SER HG 1 1
11 6265 1 1 5 SER N N -22.851 11.108 -8.631 1.00 . A A . 5 SER N 1 1
11 6266 1 1 5 SER O O -20.231 11.665 -7.276 1.00 . A A . 5 SER O 1 1
11 6267 1 1 5 SER OG O -22.194 14.194 -6.695 1.00 . A A . 5 SER OG 1 1
11 6268 1 1 6 SER C C -17.985 14.180 -8.652 1.00 . A A . 6 SER C 1 1
11 6269 1 1 6 SER CA C -18.561 12.854 -9.141 1.00 . A A . 6 SER CA 1 1
11 6270 1 1 6 SER CB C -18.031 12.541 -10.541 1.00 . A A . 6 SER CB 1 1
11 6271 1 1 6 SER H H -20.481 13.375 -9.867 1.00 . A A . 6 SER H 1 1
11 6272 1 1 6 SER HA H -18.254 12.070 -8.465 1.00 . A A . 6 SER HA 1 1
11 6273 1 1 6 SER HB2 H -18.475 11.623 -10.895 1.00 . A A . 6 SER HB2 1 1
11 6274 1 1 6 SER HB3 H -18.291 13.348 -11.211 1.00 . A A . 6 SER HB3 1 1
11 6275 1 1 6 SER HG H -16.396 11.471 -10.681 1.00 . A A . 6 SER HG 1 1
11 6276 1 1 6 SER N N -20.019 12.893 -9.149 1.00 . A A . 6 SER N 1 1
11 6277 1 1 6 SER O O -17.668 15.063 -9.447 1.00 . A A . 6 SER O 1 1
11 6278 1 1 6 SER OG O -16.622 12.392 -10.531 1.00 . A A . 6 SER OG 1 1
11 6279 1 1 7 GLY C C -16.965 15.374 -5.294 1.00 . A A . 7 GLY C 1 1
11 6280 1 1 7 GLY CA C -17.315 15.530 -6.761 1.00 . A A . 7 GLY CA 1 1
11 6281 1 1 7 GLY H H -18.122 13.572 -6.749 1.00 . A A . 7 GLY H 1 1
11 6282 1 1 7 GLY HA2 H -16.426 15.809 -7.305 1.00 . A A . 7 GLY HA2 1 1
11 6283 1 1 7 GLY HA3 H -18.050 16.315 -6.862 1.00 . A A . 7 GLY HA3 1 1
11 6284 1 1 7 GLY N N -17.853 14.310 -7.335 1.00 . A A . 7 GLY N 1 1
11 6285 1 1 7 GLY O O -17.433 16.140 -4.451 1.00 . A A . 7 GLY O 1 1
11 6286 1 1 8 THR C C -14.361 13.452 -3.562 1.00 . A A . 8 THR C 1 1
11 6287 1 1 8 THR CA C -15.728 14.124 -3.612 1.00 . A A . 8 THR CA 1 1
11 6288 1 1 8 THR CB C -16.750 13.237 -2.876 1.00 . A A . 8 THR CB 1 1
11 6289 1 1 8 THR CG2 C -18.010 14.022 -2.546 1.00 . A A . 8 THR CG2 1 1
11 6290 1 1 8 THR H H -15.799 13.803 -5.703 1.00 . A A . 8 THR H 1 1
11 6291 1 1 8 THR HA H -15.672 15.073 -3.099 1.00 . A A . 8 THR HA 1 1
11 6292 1 1 8 THR HB H -16.306 12.892 -1.953 1.00 . A A . 8 THR HB 1 1
11 6293 1 1 8 THR HG1 H -17.832 12.322 -4.248 1.00 . A A . 8 THR HG1 1 1
11 6294 1 1 8 THR HG21 H -18.616 14.119 -3.434 1.00 . A A . 8 THR HG21 1 1
11 6295 1 1 8 THR HG22 H -17.739 15.004 -2.187 1.00 . A A . 8 THR HG22 1 1
11 6296 1 1 8 THR HG23 H -18.570 13.502 -1.783 1.00 . A A . 8 THR HG23 1 1
11 6297 1 1 8 THR N N -16.139 14.379 -4.987 1.00 . A A . 8 THR N 1 1
11 6298 1 1 8 THR O O -14.217 12.287 -3.930 1.00 . A A . 8 THR O 1 1
11 6299 1 1 8 THR OG1 O -17.086 12.103 -3.684 1.00 . A A . 8 THR OG1 1 1
11 6300 1 1 9 GLY C C -11.378 13.453 -4.376 1.00 . A A . 9 GLY C 1 1
11 6301 1 1 9 GLY CA C -12.014 13.654 -3.015 1.00 . A A . 9 GLY CA 1 1
11 6302 1 1 9 GLY H H -13.532 15.119 -2.825 1.00 . A A . 9 GLY H 1 1
11 6303 1 1 9 GLY HA2 H -11.402 14.333 -2.439 1.00 . A A . 9 GLY HA2 1 1
11 6304 1 1 9 GLY HA3 H -12.055 12.703 -2.505 1.00 . A A . 9 GLY HA3 1 1
11 6305 1 1 9 GLY N N -13.358 14.195 -3.104 1.00 . A A . 9 GLY N 1 1
11 6306 1 1 9 GLY O O -11.998 12.895 -5.281 1.00 . A A . 9 GLY O 1 1
11 6307 1 1 10 GLU C C -8.043 13.160 -5.564 1.00 . A A . 10 GLU C 1 1
11 6308 1 1 10 GLU CA C -9.420 13.780 -5.784 1.00 . A A . 10 GLU CA 1 1
11 6309 1 1 10 GLU CB C -9.275 15.146 -6.458 1.00 . A A . 10 GLU CB 1 1
11 6310 1 1 10 GLU CD C -10.866 14.970 -8.412 1.00 . A A . 10 GLU CD 1 1
11 6311 1 1 10 GLU CG C -10.560 15.651 -7.092 1.00 . A A . 10 GLU CG 1 1
11 6312 1 1 10 GLU H H -9.697 14.347 -3.763 1.00 . A A . 10 GLU H 1 1
11 6313 1 1 10 GLU HA H -9.995 13.131 -6.427 1.00 . A A . 10 GLU HA 1 1
11 6314 1 1 10 GLU HB2 H -8.955 15.866 -5.719 1.00 . A A . 10 GLU HB2 1 1
11 6315 1 1 10 GLU HB3 H -8.521 15.075 -7.228 1.00 . A A . 10 GLU HB3 1 1
11 6316 1 1 10 GLU HG2 H -11.378 15.469 -6.412 1.00 . A A . 10 GLU HG2 1 1
11 6317 1 1 10 GLU HG3 H -10.467 16.713 -7.265 1.00 . A A . 10 GLU HG3 1 1
11 6318 1 1 10 GLU N N -10.139 13.911 -4.521 1.00 . A A . 10 GLU N 1 1
11 6319 1 1 10 GLU O O -7.101 13.840 -5.158 1.00 . A A . 10 GLU O 1 1
11 6320 1 1 10 GLU OE1 O -10.455 13.804 -8.587 1.00 . A A . 10 GLU OE1 1 1
11 6321 1 1 10 GLU OE2 O -11.517 15.603 -9.269 1.00 . A A . 10 GLU OE2 1 1
11 6322 1 1 11 LYS C C -6.169 10.618 -7.006 1.00 . A A . 11 LYS C 1 1
11 6323 1 1 11 LYS CA C -6.674 11.150 -5.668 1.00 . A A . 11 LYS CA 1 1
11 6324 1 1 11 LYS CB C -6.845 9.995 -4.680 1.00 . A A . 11 LYS CB 1 1
11 6325 1 1 11 LYS CD C -8.522 8.320 -3.847 1.00 . A A . 11 LYS CD 1 1
11 6326 1 1 11 LYS CE C -9.612 9.150 -3.189 1.00 . A A . 11 LYS CE 1 1
11 6327 1 1 11 LYS CG C -7.946 9.022 -5.066 1.00 . A A . 11 LYS CG 1 1
11 6328 1 1 11 LYS H H -8.722 11.375 -6.156 1.00 . A A . 11 LYS H 1 1
11 6329 1 1 11 LYS HA H -5.948 11.845 -5.274 1.00 . A A . 11 LYS HA 1 1
11 6330 1 1 11 LYS HB2 H -5.916 9.448 -4.619 1.00 . A A . 11 LYS HB2 1 1
11 6331 1 1 11 LYS HB3 H -7.078 10.401 -3.706 1.00 . A A . 11 LYS HB3 1 1
11 6332 1 1 11 LYS HD2 H -8.941 7.373 -4.153 1.00 . A A . 11 LYS HD2 1 1
11 6333 1 1 11 LYS HD3 H -7.729 8.150 -3.132 1.00 . A A . 11 LYS HD3 1 1
11 6334 1 1 11 LYS HE2 H -9.296 10.182 -3.165 1.00 . A A . 11 LYS HE2 1 1
11 6335 1 1 11 LYS HE3 H -10.516 9.064 -3.774 1.00 . A A . 11 LYS HE3 1 1
11 6336 1 1 11 LYS HG2 H -8.737 9.566 -5.561 1.00 . A A . 11 LYS HG2 1 1
11 6337 1 1 11 LYS HG3 H -7.539 8.281 -5.739 1.00 . A A . 11 LYS HG3 1 1
11 6338 1 1 11 LYS HZ1 H -10.916 8.600 -1.652 1.00 . A A . 11 LYS HZ1 1 1
11 6339 1 1 11 LYS HZ2 H -9.518 9.388 -1.116 1.00 . A A . 11 LYS HZ2 1 1
11 6340 1 1 11 LYS HZ3 H -9.438 7.777 -1.624 1.00 . A A . 11 LYS HZ3 1 1
11 6341 1 1 11 LYS N N -7.934 11.864 -5.835 1.00 . A A . 11 LYS N 1 1
11 6342 1 1 11 LYS NZ N -9.891 8.697 -1.798 1.00 . A A . 11 LYS NZ 1 1
11 6343 1 1 11 LYS O O -6.943 10.194 -7.865 1.00 . A A . 11 LYS O 1 1
11 6344 1 1 12 PRO C C -4.299 8.645 -8.570 1.00 . A A . 12 PRO C 1 1
11 6345 1 1 12 PRO CA C -4.203 10.160 -8.419 1.00 . A A . 12 PRO CA 1 1
11 6346 1 1 12 PRO CB C -2.743 10.589 -8.252 1.00 . A A . 12 PRO CB 1 1
11 6347 1 1 12 PRO CD C -3.858 11.130 -6.208 1.00 . A A . 12 PRO CD 1 1
11 6348 1 1 12 PRO CG C -2.541 10.682 -6.779 1.00 . A A . 12 PRO CG 1 1
11 6349 1 1 12 PRO HA H -4.622 10.635 -9.294 1.00 . A A . 12 PRO HA 1 1
11 6350 1 1 12 PRO HB2 H -2.094 9.847 -8.695 1.00 . A A . 12 PRO HB2 1 1
11 6351 1 1 12 PRO HB3 H -2.588 11.543 -8.732 1.00 . A A . 12 PRO HB3 1 1
11 6352 1 1 12 PRO HD2 H -4.022 10.681 -5.240 1.00 . A A . 12 PRO HD2 1 1
11 6353 1 1 12 PRO HD3 H -3.891 12.208 -6.137 1.00 . A A . 12 PRO HD3 1 1
11 6354 1 1 12 PRO HG2 H -2.271 9.714 -6.384 1.00 . A A . 12 PRO HG2 1 1
11 6355 1 1 12 PRO HG3 H -1.771 11.407 -6.559 1.00 . A A . 12 PRO HG3 1 1
11 6356 1 1 12 PRO N N -4.840 10.639 -7.189 1.00 . A A . 12 PRO N 1 1
11 6357 1 1 12 PRO O O -4.704 8.141 -9.617 1.00 . A A . 12 PRO O 1 1
11 6358 1 1 13 TYR C C -4.893 5.938 -6.445 1.00 . A A . 13 TYR C 1 1
11 6359 1 1 13 TYR CA C -3.967 6.469 -7.535 1.00 . A A . 13 TYR CA 1 1
11 6360 1 1 13 TYR CB C -2.561 5.895 -7.349 1.00 . A A . 13 TYR CB 1 1
11 6361 1 1 13 TYR CD1 C -1.671 5.938 -9.712 1.00 . A A . 13 TYR CD1 1 1
11 6362 1 1 13 TYR CD2 C -0.540 7.232 -8.060 1.00 . A A . 13 TYR CD2 1 1
11 6363 1 1 13 TYR CE1 C -0.770 6.363 -10.669 1.00 . A A . 13 TYR CE1 1 1
11 6364 1 1 13 TYR CE2 C 0.365 7.663 -9.010 1.00 . A A . 13 TYR CE2 1 1
11 6365 1 1 13 TYR CG C -1.573 6.363 -8.393 1.00 . A A . 13 TYR CG 1 1
11 6366 1 1 13 TYR CZ C 0.246 7.226 -10.313 1.00 . A A . 13 TYR CZ 1 1
11 6367 1 1 13 TYR H H -3.611 8.385 -6.711 1.00 . A A . 13 TYR H 1 1
11 6368 1 1 13 TYR HA H -4.347 6.159 -8.497 1.00 . A A . 13 TYR HA 1 1
11 6369 1 1 13 TYR HB2 H -2.185 6.188 -6.381 1.00 . A A . 13 TYR HB2 1 1
11 6370 1 1 13 TYR HB3 H -2.610 4.817 -7.399 1.00 . A A . 13 TYR HB3 1 1
11 6371 1 1 13 TYR HD1 H -2.468 5.263 -9.987 1.00 . A A . 13 TYR HD1 1 1
11 6372 1 1 13 TYR HD2 H -0.450 7.573 -7.039 1.00 . A A . 13 TYR HD2 1 1
11 6373 1 1 13 TYR HE1 H -0.863 6.021 -11.689 1.00 . A A . 13 TYR HE1 1 1
11 6374 1 1 13 TYR HE2 H 1.160 8.339 -8.732 1.00 . A A . 13 TYR HE2 1 1
11 6375 1 1 13 TYR HH H 1.189 7.009 -11.974 1.00 . A A . 13 TYR HH 1 1
11 6376 1 1 13 TYR N N -3.924 7.926 -7.518 1.00 . A A . 13 TYR N 1 1
11 6377 1 1 13 TYR O O -5.308 6.676 -5.552 1.00 . A A . 13 TYR O 1 1
11 6378 1 1 13 TYR OH O 1.145 7.653 -11.263 1.00 . A A . 13 TYR OH 1 1
11 6379 1 1 14 LYS C C -6.055 2.499 -5.689 1.00 . A A . 14 LYS C 1 1
11 6380 1 1 14 LYS CA C -6.089 4.017 -5.547 1.00 . A A . 14 LYS CA 1 1
11 6381 1 1 14 LYS CB C -7.524 4.524 -5.712 1.00 . A A . 14 LYS CB 1 1
11 6382 1 1 14 LYS CD C -9.885 4.489 -4.857 1.00 . A A . 14 LYS CD 1 1
11 6383 1 1 14 LYS CE C -10.705 4.156 -3.619 1.00 . A A . 14 LYS CE 1 1
11 6384 1 1 14 LYS CG C -8.528 3.807 -4.826 1.00 . A A . 14 LYS CG 1 1
11 6385 1 1 14 LYS H H -4.851 4.113 -7.261 1.00 . A A . 14 LYS H 1 1
11 6386 1 1 14 LYS HA H -5.734 4.283 -4.563 1.00 . A A . 14 LYS HA 1 1
11 6387 1 1 14 LYS HB2 H -7.551 5.577 -5.474 1.00 . A A . 14 LYS HB2 1 1
11 6388 1 1 14 LYS HB3 H -7.824 4.389 -6.742 1.00 . A A . 14 LYS HB3 1 1
11 6389 1 1 14 LYS HD2 H -9.741 5.558 -4.902 1.00 . A A . 14 LYS HD2 1 1
11 6390 1 1 14 LYS HD3 H -10.424 4.159 -5.734 1.00 . A A . 14 LYS HD3 1 1
11 6391 1 1 14 LYS HE2 H -10.723 3.084 -3.493 1.00 . A A . 14 LYS HE2 1 1
11 6392 1 1 14 LYS HE3 H -10.236 4.612 -2.760 1.00 . A A . 14 LYS HE3 1 1
11 6393 1 1 14 LYS HG2 H -8.639 2.791 -5.172 1.00 . A A . 14 LYS HG2 1 1
11 6394 1 1 14 LYS HG3 H -8.159 3.805 -3.809 1.00 . A A . 14 LYS HG3 1 1
11 6395 1 1 14 LYS HZ1 H -12.233 5.493 -3.128 1.00 . A A . 14 LYS HZ1 1 1
11 6396 1 1 14 LYS HZ2 H -12.771 3.917 -3.426 1.00 . A A . 14 LYS HZ2 1 1
11 6397 1 1 14 LYS HZ3 H -12.314 4.912 -4.715 1.00 . A A . 14 LYS HZ3 1 1
11 6398 1 1 14 LYS N N -5.213 4.651 -6.526 1.00 . A A . 14 LYS N 1 1
11 6399 1 1 14 LYS NZ N -12.103 4.655 -3.730 1.00 . A A . 14 LYS NZ 1 1
11 6400 1 1 14 LYS O O -6.301 1.960 -6.768 1.00 . A A . 14 LYS O 1 1
11 6401 1 1 15 CYS C C -7.079 -0.250 -4.720 1.00 . A A . 15 CYS C 1 1
11 6402 1 1 15 CYS CA C -5.685 0.357 -4.593 1.00 . A A . 15 CYS CA 1 1
11 6403 1 1 15 CYS CB C -5.012 -0.146 -3.315 1.00 . A A . 15 CYS CB 1 1
11 6404 1 1 15 CYS H H -5.564 2.299 -3.761 1.00 . A A . 15 CYS H 1 1
11 6405 1 1 15 CYS HA H -5.095 0.052 -5.444 1.00 . A A . 15 CYS HA 1 1
11 6406 1 1 15 CYS HB2 H -4.132 0.451 -3.122 1.00 . A A . 15 CYS HB2 1 1
11 6407 1 1 15 CYS HB3 H -5.700 -0.039 -2.489 1.00 . A A . 15 CYS HB3 1 1
11 6408 1 1 15 CYS N N -5.750 1.813 -4.592 1.00 . A A . 15 CYS N 1 1
11 6409 1 1 15 CYS O O -8.066 0.340 -4.281 1.00 . A A . 15 CYS O 1 1
11 6410 1 1 15 CYS SG S -4.493 -1.890 -3.384 1.00 . A A . 15 CYS SG 1 1
11 6411 1 1 16 ASN C C -8.548 -3.302 -4.550 1.00 . A A . 16 ASN C 1 1
11 6412 1 1 16 ASN CA C -8.425 -2.120 -5.506 1.00 . A A . 16 ASN CA 1 1
11 6413 1 1 16 ASN CB C -8.564 -2.601 -6.952 1.00 . A A . 16 ASN CB 1 1
11 6414 1 1 16 ASN CG C -7.911 -1.656 -7.941 1.00 . A A . 16 ASN CG 1 1
11 6415 1 1 16 ASN H H -6.330 -1.853 -5.650 1.00 . A A . 16 ASN H 1 1
11 6416 1 1 16 ASN HA H -9.215 -1.416 -5.293 1.00 . A A . 16 ASN HA 1 1
11 6417 1 1 16 ASN HB2 H -8.096 -3.571 -7.048 1.00 . A A . 16 ASN HB2 1 1
11 6418 1 1 16 ASN HB3 H -9.611 -2.685 -7.198 1.00 . A A . 16 ASN HB3 1 1
11 6419 1 1 16 ASN HD21 H -6.116 -2.384 -7.490 1.00 . A A . 16 ASN HD21 1 1
11 6420 1 1 16 ASN HD22 H -6.141 -1.131 -8.680 1.00 . A A . 16 ASN HD22 1 1
11 6421 1 1 16 ASN N N -7.152 -1.433 -5.322 1.00 . A A . 16 ASN N 1 1
11 6422 1 1 16 ASN ND2 N -6.589 -1.731 -8.048 1.00 . A A . 16 ASN ND2 1 1
11 6423 1 1 16 ASN O O -9.612 -3.909 -4.433 1.00 . A A . 16 ASN O 1 1
11 6424 1 1 16 ASN OD1 O -8.587 -0.867 -8.602 1.00 . A A . 16 ASN OD1 1 1
11 6425 1 1 17 GLU C C -7.912 -4.279 -1.545 1.00 . A A . 17 GLU C 1 1
11 6426 1 1 17 GLU CA C -7.439 -4.733 -2.924 1.00 . A A . 17 GLU CA 1 1
11 6427 1 1 17 GLU CB C -6.033 -5.328 -2.822 1.00 . A A . 17 GLU CB 1 1
11 6428 1 1 17 GLU CD C -5.943 -7.353 -4.329 1.00 . A A . 17 GLU CD 1 1
11 6429 1 1 17 GLU CG C -5.522 -5.910 -4.129 1.00 . A A . 17 GLU CG 1 1
11 6430 1 1 17 GLU H H -6.634 -3.101 -4.006 1.00 . A A . 17 GLU H 1 1
11 6431 1 1 17 GLU HA H -8.114 -5.490 -3.292 1.00 . A A . 17 GLU HA 1 1
11 6432 1 1 17 GLU HB2 H -5.349 -4.554 -2.504 1.00 . A A . 17 GLU HB2 1 1
11 6433 1 1 17 GLU HB3 H -6.041 -6.114 -2.081 1.00 . A A . 17 GLU HB3 1 1
11 6434 1 1 17 GLU HG2 H -5.911 -5.321 -4.947 1.00 . A A . 17 GLU HG2 1 1
11 6435 1 1 17 GLU HG3 H -4.443 -5.861 -4.133 1.00 . A A . 17 GLU HG3 1 1
11 6436 1 1 17 GLU N N -7.453 -3.623 -3.869 1.00 . A A . 17 GLU N 1 1
11 6437 1 1 17 GLU O O -8.707 -4.958 -0.895 1.00 . A A . 17 GLU O 1 1
11 6438 1 1 17 GLU OE1 O -5.758 -8.160 -3.395 1.00 . A A . 17 GLU OE1 1 1
11 6439 1 1 17 GLU OE2 O -6.458 -7.674 -5.420 1.00 . A A . 17 GLU OE2 1 1
11 6440 1 1 18 CYS C C -8.462 -1.221 0.042 1.00 . A A . 18 CYS C 1 1
11 6441 1 1 18 CYS CA C -7.787 -2.582 0.194 1.00 . A A . 18 CYS CA 1 1
11 6442 1 1 18 CYS CB C -6.552 -2.453 1.087 1.00 . A A . 18 CYS CB 1 1
11 6443 1 1 18 CYS H H -6.787 -2.631 -1.670 1.00 . A A . 18 CYS H 1 1
11 6444 1 1 18 CYS HA H -8.484 -3.265 0.655 1.00 . A A . 18 CYS HA 1 1
11 6445 1 1 18 CYS HB2 H -6.840 -2.001 2.025 1.00 . A A . 18 CYS HB2 1 1
11 6446 1 1 18 CYS HB3 H -6.150 -3.438 1.277 1.00 . A A . 18 CYS HB3 1 1
11 6447 1 1 18 CYS N N -7.417 -3.127 -1.106 1.00 . A A . 18 CYS N 1 1
11 6448 1 1 18 CYS O O -9.503 -0.962 0.644 1.00 . A A . 18 CYS O 1 1
11 6449 1 1 18 CYS SG S -5.219 -1.439 0.371 1.00 . A A . 18 CYS SG 1 1
11 6450 1 1 19 GLY C C -7.471 2.071 -0.554 1.00 . A A . 19 GLY C 1 1
11 6451 1 1 19 GLY CA C -8.416 0.967 -0.986 1.00 . A A . 19 GLY CA 1 1
11 6452 1 1 19 GLY H H -7.032 -0.618 -1.222 1.00 . A A . 19 GLY H 1 1
11 6453 1 1 19 GLY HA2 H -8.635 1.085 -2.036 1.00 . A A . 19 GLY HA2 1 1
11 6454 1 1 19 GLY HA3 H -9.335 1.055 -0.424 1.00 . A A . 19 GLY HA3 1 1
11 6455 1 1 19 GLY N N -7.860 -0.356 -0.768 1.00 . A A . 19 GLY N 1 1
11 6456 1 1 19 GLY O O -7.904 3.175 -0.222 1.00 . A A . 19 GLY O 1 1
11 6457 1 1 20 LYS C C -4.777 3.636 -1.341 1.00 . A A . 20 LYS C 1 1
11 6458 1 1 20 LYS CA C -5.166 2.749 -0.163 1.00 . A A . 20 LYS CA 1 1
11 6459 1 1 20 LYS CB C -3.927 2.037 0.385 1.00 . A A . 20 LYS CB 1 1
11 6460 1 1 20 LYS CD C -2.483 4.067 0.707 1.00 . A A . 20 LYS CD 1 1
11 6461 1 1 20 LYS CE C -1.856 5.006 1.727 1.00 . A A . 20 LYS CE 1 1
11 6462 1 1 20 LYS CG C -3.136 2.871 1.378 1.00 . A A . 20 LYS CG 1 1
11 6463 1 1 20 LYS H H -5.892 0.877 -0.832 1.00 . A A . 20 LYS H 1 1
11 6464 1 1 20 LYS HA H -5.589 3.368 0.614 1.00 . A A . 20 LYS HA 1 1
11 6465 1 1 20 LYS HB2 H -4.238 1.128 0.877 1.00 . A A . 20 LYS HB2 1 1
11 6466 1 1 20 LYS HB3 H -3.277 1.786 -0.440 1.00 . A A . 20 LYS HB3 1 1
11 6467 1 1 20 LYS HD2 H -1.713 3.717 0.036 1.00 . A A . 20 LYS HD2 1 1
11 6468 1 1 20 LYS HD3 H -3.233 4.608 0.146 1.00 . A A . 20 LYS HD3 1 1
11 6469 1 1 20 LYS HE2 H -1.312 4.418 2.450 1.00 . A A . 20 LYS HE2 1 1
11 6470 1 1 20 LYS HE3 H -1.174 5.668 1.215 1.00 . A A . 20 LYS HE3 1 1
11 6471 1 1 20 LYS HG2 H -3.804 3.225 2.150 1.00 . A A . 20 LYS HG2 1 1
11 6472 1 1 20 LYS HG3 H -2.368 2.254 1.821 1.00 . A A . 20 LYS HG3 1 1
11 6473 1 1 20 LYS HZ1 H -2.919 5.551 3.440 1.00 . A A . 20 LYS HZ1 1 1
11 6474 1 1 20 LYS HZ2 H -3.819 5.662 2.011 1.00 . A A . 20 LYS HZ2 1 1
11 6475 1 1 20 LYS HZ3 H -2.648 6.830 2.366 1.00 . A A . 20 LYS HZ3 1 1
11 6476 1 1 20 LYS N N -6.176 1.774 -0.557 1.00 . A A . 20 LYS N 1 1
11 6477 1 1 20 LYS NZ N -2.882 5.819 2.436 1.00 . A A . 20 LYS NZ 1 1
11 6478 1 1 20 LYS O O -4.268 3.152 -2.352 1.00 . A A . 20 LYS O 1 1
11 6479 1 1 21 ALA C C -3.342 6.554 -1.991 1.00 . A A . 21 ALA C 1 1
11 6480 1 1 21 ALA CA C -4.689 5.889 -2.255 1.00 . A A . 21 ALA CA 1 1
11 6481 1 1 21 ALA CB C -5.784 6.939 -2.377 1.00 . A A . 21 ALA CB 1 1
11 6482 1 1 21 ALA H H -5.426 5.260 -0.374 1.00 . A A . 21 ALA H 1 1
11 6483 1 1 21 ALA HA H -4.636 5.350 -3.190 1.00 . A A . 21 ALA HA 1 1
11 6484 1 1 21 ALA HB1 H -6.003 7.344 -1.400 1.00 . A A . 21 ALA HB1 1 1
11 6485 1 1 21 ALA HB2 H -5.449 7.733 -3.029 1.00 . A A . 21 ALA HB2 1 1
11 6486 1 1 21 ALA HB3 H -6.673 6.486 -2.788 1.00 . A A . 21 ALA HB3 1 1
11 6487 1 1 21 ALA N N -5.018 4.935 -1.203 1.00 . A A . 21 ALA N 1 1
11 6488 1 1 21 ALA O O -3.100 7.079 -0.904 1.00 . A A . 21 ALA O 1 1
11 6489 1 1 22 PHE C C -1.054 8.419 -3.675 1.00 . A A . 22 PHE C 1 1
11 6490 1 1 22 PHE CA C -1.145 7.127 -2.868 1.00 . A A . 22 PHE CA 1 1
11 6491 1 1 22 PHE CB C -0.070 6.144 -3.336 1.00 . A A . 22 PHE CB 1 1
11 6492 1 1 22 PHE CD1 C -1.140 3.876 -3.221 1.00 . A A . 22 PHE CD1 1 1
11 6493 1 1 22 PHE CD2 C 0.602 4.388 -1.674 1.00 . A A . 22 PHE CD2 1 1
11 6494 1 1 22 PHE CE1 C -1.266 2.617 -2.666 1.00 . A A . 22 PHE CE1 1 1
11 6495 1 1 22 PHE CE2 C 0.480 3.130 -1.115 1.00 . A A . 22 PHE CE2 1 1
11 6496 1 1 22 PHE CG C -0.206 4.775 -2.731 1.00 . A A . 22 PHE CG 1 1
11 6497 1 1 22 PHE CZ C -0.455 2.243 -1.612 1.00 . A A . 22 PHE CZ 1 1
11 6498 1 1 22 PHE H H -2.720 6.094 -3.835 1.00 . A A . 22 PHE H 1 1
11 6499 1 1 22 PHE HA H -0.982 7.355 -1.826 1.00 . A A . 22 PHE HA 1 1
11 6500 1 1 22 PHE HB2 H -0.131 6.039 -4.409 1.00 . A A . 22 PHE HB2 1 1
11 6501 1 1 22 PHE HB3 H 0.902 6.531 -3.071 1.00 . A A . 22 PHE HB3 1 1
11 6502 1 1 22 PHE HD1 H -1.774 4.167 -4.045 1.00 . A A . 22 PHE HD1 1 1
11 6503 1 1 22 PHE HD2 H 1.334 5.081 -1.285 1.00 . A A . 22 PHE HD2 1 1
11 6504 1 1 22 PHE HE1 H -1.998 1.925 -3.056 1.00 . A A . 22 PHE HE1 1 1
11 6505 1 1 22 PHE HE2 H 1.116 2.841 -0.292 1.00 . A A . 22 PHE HE2 1 1
11 6506 1 1 22 PHE HZ H -0.552 1.260 -1.177 1.00 . A A . 22 PHE HZ 1 1
11 6507 1 1 22 PHE N N -2.469 6.528 -2.992 1.00 . A A . 22 PHE N 1 1
11 6508 1 1 22 PHE O O -2.042 8.873 -4.253 1.00 . A A . 22 PHE O 1 1
11 6509 1 1 23 ARG C C 1.179 9.994 -5.702 1.00 . A A . 23 ARG C 1 1
11 6510 1 1 23 ARG CA C 0.357 10.247 -4.442 1.00 . A A . 23 ARG CA 1 1
11 6511 1 1 23 ARG CB C 1.067 11.271 -3.554 1.00 . A A . 23 ARG CB 1 1
11 6512 1 1 23 ARG CD C -0.030 13.504 -3.906 1.00 . A A . 23 ARG CD 1 1
11 6513 1 1 23 ARG CG C 1.192 12.645 -4.190 1.00 . A A . 23 ARG CG 1 1
11 6514 1 1 23 ARG CZ C -0.732 15.850 -4.123 1.00 . A A . 23 ARG CZ 1 1
11 6515 1 1 23 ARG H H 0.886 8.597 -3.227 1.00 . A A . 23 ARG H 1 1
11 6516 1 1 23 ARG HA H -0.607 10.639 -4.728 1.00 . A A . 23 ARG HA 1 1
11 6517 1 1 23 ARG HB2 H 0.515 11.374 -2.631 1.00 . A A . 23 ARG HB2 1 1
11 6518 1 1 23 ARG HB3 H 2.060 10.909 -3.331 1.00 . A A . 23 ARG HB3 1 1
11 6519 1 1 23 ARG HD2 H -0.868 13.108 -4.459 1.00 . A A . 23 ARG HD2 1 1
11 6520 1 1 23 ARG HD3 H -0.245 13.462 -2.848 1.00 . A A . 23 ARG HD3 1 1
11 6521 1 1 23 ARG HE H 1.038 15.132 -4.698 1.00 . A A . 23 ARG HE 1 1
11 6522 1 1 23 ARG HG2 H 2.066 13.139 -3.790 1.00 . A A . 23 ARG HG2 1 1
11 6523 1 1 23 ARG HG3 H 1.300 12.529 -5.258 1.00 . A A . 23 ARG HG3 1 1
11 6524 1 1 23 ARG HH11 H -2.106 14.626 -3.290 1.00 . A A . 23 ARG HH11 1 1
11 6525 1 1 23 ARG HH12 H -2.588 16.282 -3.449 1.00 . A A . 23 ARG HH12 1 1
11 6526 1 1 23 ARG HH21 H 0.415 17.316 -4.913 1.00 . A A . 23 ARG HH21 1 1
11 6527 1 1 23 ARG HH22 H -1.154 17.811 -4.373 1.00 . A A . 23 ARG HH22 1 1
11 6528 1 1 23 ARG N N 0.137 9.007 -3.708 1.00 . A A . 23 ARG N 1 1
11 6529 1 1 23 ARG NE N 0.178 14.897 -4.292 1.00 . A A . 23 ARG NE 1 1
11 6530 1 1 23 ARG NH1 N -1.905 15.562 -3.576 1.00 . A A . 23 ARG NH1 1 1
11 6531 1 1 23 ARG NH2 N -0.469 17.095 -4.501 1.00 . A A . 23 ARG NH2 1 1
11 6532 1 1 23 ARG O O 1.028 10.694 -6.704 1.00 . A A . 23 ARG O 1 1
11 6533 1 1 24 ALA C C 2.764 7.166 -7.131 1.00 . A A . 24 ALA C 1 1
11 6534 1 1 24 ALA CA C 2.893 8.645 -6.781 1.00 . A A . 24 ALA CA 1 1
11 6535 1 1 24 ALA CB C 4.343 8.996 -6.487 1.00 . A A . 24 ALA CB 1 1
11 6536 1 1 24 ALA H H 2.122 8.470 -4.818 1.00 . A A . 24 ALA H 1 1
11 6537 1 1 24 ALA HA H 2.570 9.234 -7.628 1.00 . A A . 24 ALA HA 1 1
11 6538 1 1 24 ALA HB1 H 4.394 9.984 -6.054 1.00 . A A . 24 ALA HB1 1 1
11 6539 1 1 24 ALA HB2 H 4.753 8.277 -5.793 1.00 . A A . 24 ALA HB2 1 1
11 6540 1 1 24 ALA HB3 H 4.912 8.976 -7.405 1.00 . A A . 24 ALA HB3 1 1
11 6541 1 1 24 ALA N N 2.048 8.991 -5.645 1.00 . A A . 24 ALA N 1 1
11 6542 1 1 24 ALA O O 2.327 6.360 -6.309 1.00 . A A . 24 ALA O 1 1
11 6543 1 1 25 ARG C C 3.943 4.527 -7.946 1.00 . A A . 25 ARG C 1 1
11 6544 1 1 25 ARG CA C 3.074 5.435 -8.812 1.00 . A A . 25 ARG CA 1 1
11 6545 1 1 25 ARG CB C 3.515 5.335 -10.274 1.00 . A A . 25 ARG CB 1 1
11 6546 1 1 25 ARG CD C 1.562 4.285 -11.459 1.00 . A A . 25 ARG CD 1 1
11 6547 1 1 25 ARG CG C 2.995 4.096 -10.984 1.00 . A A . 25 ARG CG 1 1
11 6548 1 1 25 ARG CZ C 0.475 4.961 -13.558 1.00 . A A . 25 ARG CZ 1 1
11 6549 1 1 25 ARG H H 3.489 7.505 -8.964 1.00 . A A . 25 ARG H 1 1
11 6550 1 1 25 ARG HA H 2.047 5.113 -8.732 1.00 . A A . 25 ARG HA 1 1
11 6551 1 1 25 ARG HB2 H 3.156 6.204 -10.806 1.00 . A A . 25 ARG HB2 1 1
11 6552 1 1 25 ARG HB3 H 4.593 5.319 -10.312 1.00 . A A . 25 ARG HB3 1 1
11 6553 1 1 25 ARG HD2 H 1.115 3.314 -11.608 1.00 . A A . 25 ARG HD2 1 1
11 6554 1 1 25 ARG HD3 H 1.013 4.820 -10.698 1.00 . A A . 25 ARG HD3 1 1
11 6555 1 1 25 ARG HE H 2.248 5.623 -12.928 1.00 . A A . 25 ARG HE 1 1
11 6556 1 1 25 ARG HG2 H 3.622 3.892 -11.839 1.00 . A A . 25 ARG HG2 1 1
11 6557 1 1 25 ARG HG3 H 3.031 3.260 -10.301 1.00 . A A . 25 ARG HG3 1 1
11 6558 1 1 25 ARG HH11 H -0.570 3.636 -12.447 1.00 . A A . 25 ARG HH11 1 1
11 6559 1 1 25 ARG HH12 H -1.325 4.121 -13.929 1.00 . A A . 25 ARG HH12 1 1
11 6560 1 1 25 ARG HH21 H 1.264 6.269 -14.881 1.00 . A A . 25 ARG HH21 1 1
11 6561 1 1 25 ARG HH22 H -0.280 5.618 -15.313 1.00 . A A . 25 ARG HH22 1 1
11 6562 1 1 25 ARG N N 3.148 6.817 -8.354 1.00 . A A . 25 ARG N 1 1
11 6563 1 1 25 ARG NE N 1.495 5.035 -12.710 1.00 . A A . 25 ARG NE 1 1
11 6564 1 1 25 ARG NH1 N -0.558 4.174 -13.289 1.00 . A A . 25 ARG NH1 1 1
11 6565 1 1 25 ARG NH2 N 0.487 5.675 -14.676 1.00 . A A . 25 ARG NH2 1 1
11 6566 1 1 25 ARG O O 3.463 3.540 -7.388 1.00 . A A . 25 ARG O 1 1
11 6567 1 1 26 SER C C 5.561 3.738 -5.683 1.00 . A A . 26 SER C 1 1
11 6568 1 1 26 SER CA C 6.159 4.083 -7.043 1.00 . A A . 26 SER CA 1 1
11 6569 1 1 26 SER CB C 7.471 4.848 -6.857 1.00 . A A . 26 SER CB 1 1
11 6570 1 1 26 SER H H 5.545 5.667 -8.307 1.00 . A A . 26 SER H 1 1
11 6571 1 1 26 SER HA H 6.360 3.166 -7.578 1.00 . A A . 26 SER HA 1 1
11 6572 1 1 26 SER HB2 H 7.665 5.444 -7.736 1.00 . A A . 26 SER HB2 1 1
11 6573 1 1 26 SER HB3 H 7.388 5.494 -5.995 1.00 . A A . 26 SER HB3 1 1
11 6574 1 1 26 SER HG H 8.484 3.553 -5.792 1.00 . A A . 26 SER HG 1 1
11 6575 1 1 26 SER N N 5.223 4.869 -7.838 1.00 . A A . 26 SER N 1 1
11 6576 1 1 26 SER O O 5.760 2.639 -5.165 1.00 . A A . 26 SER O 1 1
11 6577 1 1 26 SER OG O 8.556 3.959 -6.659 1.00 . A A . 26 SER OG 1 1
11 6578 1 1 27 SER C C 3.132 3.400 -3.879 1.00 . A A . 27 SER C 1 1
11 6579 1 1 27 SER CA C 4.202 4.485 -3.807 1.00 . A A . 27 SER CA 1 1
11 6580 1 1 27 SER CB C 3.585 5.793 -3.306 1.00 . A A . 27 SER CB 1 1
11 6581 1 1 27 SER H H 4.705 5.541 -5.571 1.00 . A A . 27 SER H 1 1
11 6582 1 1 27 SER HA H 4.970 4.172 -3.115 1.00 . A A . 27 SER HA 1 1
11 6583 1 1 27 SER HB2 H 3.079 6.285 -4.123 1.00 . A A . 27 SER HB2 1 1
11 6584 1 1 27 SER HB3 H 2.875 5.575 -2.521 1.00 . A A . 27 SER HB3 1 1
11 6585 1 1 27 SER HG H 4.208 7.192 -2.085 1.00 . A A . 27 SER HG 1 1
11 6586 1 1 27 SER N N 4.827 4.686 -5.109 1.00 . A A . 27 SER N 1 1
11 6587 1 1 27 SER O O 2.963 2.615 -2.945 1.00 . A A . 27 SER O 1 1
11 6588 1 1 27 SER OG O 4.580 6.663 -2.795 1.00 . A A . 27 SER OG 1 1
11 6589 1 1 28 LEU C C 1.947 1.001 -5.496 1.00 . A A . 28 LEU C 1 1
11 6590 1 1 28 LEU CA C 1.357 2.374 -5.190 1.00 . A A . 28 LEU CA 1 1
11 6591 1 1 28 LEU CB C 0.429 2.807 -6.327 1.00 . A A . 28 LEU CB 1 1
11 6592 1 1 28 LEU CD1 C -1.815 1.801 -5.845 1.00 . A A . 28 LEU CD1 1 1
11 6593 1 1 28 LEU CD2 C -1.038 2.042 -8.210 1.00 . A A . 28 LEU CD2 1 1
11 6594 1 1 28 LEU CG C -0.611 1.779 -6.774 1.00 . A A . 28 LEU CG 1 1
11 6595 1 1 28 LEU H H 2.592 4.014 -5.703 1.00 . A A . 28 LEU H 1 1
11 6596 1 1 28 LEU HA H 0.786 2.312 -4.275 1.00 . A A . 28 LEU HA 1 1
11 6597 1 1 28 LEU HB2 H -0.097 3.692 -6.005 1.00 . A A . 28 LEU HB2 1 1
11 6598 1 1 28 LEU HB3 H 1.046 3.048 -7.182 1.00 . A A . 28 LEU HB3 1 1
11 6599 1 1 28 LEU HD11 H -2.680 1.423 -6.369 1.00 . A A . 28 LEU HD11 1 1
11 6600 1 1 28 LEU HD12 H -2.004 2.815 -5.524 1.00 . A A . 28 LEU HD12 1 1
11 6601 1 1 28 LEU HD13 H -1.616 1.182 -4.983 1.00 . A A . 28 LEU HD13 1 1
11 6602 1 1 28 LEU HD21 H -2.045 2.431 -8.221 1.00 . A A . 28 LEU HD21 1 1
11 6603 1 1 28 LEU HD22 H -1.003 1.119 -8.770 1.00 . A A . 28 LEU HD22 1 1
11 6604 1 1 28 LEU HD23 H -0.368 2.761 -8.659 1.00 . A A . 28 LEU HD23 1 1
11 6605 1 1 28 LEU HG H -0.174 0.791 -6.729 1.00 . A A . 28 LEU HG 1 1
11 6606 1 1 28 LEU N N 2.411 3.362 -4.994 1.00 . A A . 28 LEU N 1 1
11 6607 1 1 28 LEU O O 1.445 -0.020 -5.026 1.00 . A A . 28 LEU O 1 1
11 6608 1 1 29 ALA C C 4.178 -1.001 -5.411 1.00 . A A . 29 ALA C 1 1
11 6609 1 1 29 ALA CA C 3.678 -0.262 -6.648 1.00 . A A . 29 ALA CA 1 1
11 6610 1 1 29 ALA CB C 4.831 0.011 -7.603 1.00 . A A . 29 ALA CB 1 1
11 6611 1 1 29 ALA H H 3.371 1.831 -6.627 1.00 . A A . 29 ALA H 1 1
11 6612 1 1 29 ALA HA H 2.959 -0.885 -7.160 1.00 . A A . 29 ALA HA 1 1
11 6613 1 1 29 ALA HB1 H 5.724 -0.473 -7.237 1.00 . A A . 29 ALA HB1 1 1
11 6614 1 1 29 ALA HB2 H 4.586 -0.376 -8.581 1.00 . A A . 29 ALA HB2 1 1
11 6615 1 1 29 ALA HB3 H 4.999 1.076 -7.668 1.00 . A A . 29 ALA HB3 1 1
11 6616 1 1 29 ALA N N 3.017 0.984 -6.284 1.00 . A A . 29 ALA N 1 1
11 6617 1 1 29 ALA O O 3.713 -2.098 -5.101 1.00 . A A . 29 ALA O 1 1
11 6618 1 1 30 ILE C C 4.610 -1.689 -2.682 1.00 . A A . 30 ILE C 1 1
11 6619 1 1 30 ILE CA C 5.689 -0.993 -3.504 1.00 . A A . 30 ILE CA 1 1
11 6620 1 1 30 ILE CB C 6.390 0.059 -2.625 1.00 . A A . 30 ILE CB 1 1
11 6621 1 1 30 ILE CD1 C 7.831 2.136 -2.927 1.00 . A A . 30 ILE CD1 1 1
11 6622 1 1 30 ILE CG1 C 7.523 0.733 -3.403 1.00 . A A . 30 ILE CG1 1 1
11 6623 1 1 30 ILE CG2 C 6.923 -0.584 -1.353 1.00 . A A . 30 ILE CG2 1 1
11 6624 1 1 30 ILE H H 5.458 0.480 -5.005 1.00 . A A . 30 ILE H 1 1
11 6625 1 1 30 ILE HA H 6.423 -1.725 -3.809 1.00 . A A . 30 ILE HA 1 1
11 6626 1 1 30 ILE HB H 5.662 0.805 -2.345 1.00 . A A . 30 ILE HB 1 1
11 6627 1 1 30 ILE HD11 H 8.176 2.730 -3.761 1.00 . A A . 30 ILE HD11 1 1
11 6628 1 1 30 ILE HD12 H 6.937 2.581 -2.516 1.00 . A A . 30 ILE HD12 1 1
11 6629 1 1 30 ILE HD13 H 8.598 2.099 -2.169 1.00 . A A . 30 ILE HD13 1 1
11 6630 1 1 30 ILE HG12 H 8.421 0.144 -3.301 1.00 . A A . 30 ILE HG12 1 1
11 6631 1 1 30 ILE HG13 H 7.249 0.788 -4.446 1.00 . A A . 30 ILE HG13 1 1
11 6632 1 1 30 ILE HG21 H 6.411 -1.519 -1.181 1.00 . A A . 30 ILE HG21 1 1
11 6633 1 1 30 ILE HG22 H 7.982 -0.768 -1.460 1.00 . A A . 30 ILE HG22 1 1
11 6634 1 1 30 ILE HG23 H 6.755 0.078 -0.517 1.00 . A A . 30 ILE HG23 1 1
11 6635 1 1 30 ILE N N 5.128 -0.393 -4.708 1.00 . A A . 30 ILE N 1 1
11 6636 1 1 30 ILE O O 4.835 -2.765 -2.127 1.00 . A A . 30 ILE O 1 1
11 6637 1 1 31 HIS C C 1.693 -2.801 -2.607 1.00 . A A . 31 HIS C 1 1
11 6638 1 1 31 HIS CA C 2.320 -1.630 -1.857 1.00 . A A . 31 HIS CA 1 1
11 6639 1 1 31 HIS CB C 1.266 -0.555 -1.591 1.00 . A A . 31 HIS CB 1 1
11 6640 1 1 31 HIS CD2 C -1.284 -1.020 -1.683 1.00 . A A . 31 HIS CD2 1 1
11 6641 1 1 31 HIS CE1 C -1.462 -2.196 0.160 1.00 . A A . 31 HIS CE1 1 1
11 6642 1 1 31 HIS CG C -0.050 -1.107 -1.134 1.00 . A A . 31 HIS CG 1 1
11 6643 1 1 31 HIS H H 3.319 -0.214 -3.073 1.00 . A A . 31 HIS H 1 1
11 6644 1 1 31 HIS HA H 2.703 -1.987 -0.913 1.00 . A A . 31 HIS HA 1 1
11 6645 1 1 31 HIS HB2 H 1.628 0.114 -0.824 1.00 . A A . 31 HIS HB2 1 1
11 6646 1 1 31 HIS HB3 H 1.094 0.005 -2.499 1.00 . A A . 31 HIS HB3 1 1
11 6647 1 1 31 HIS HD1 H 0.523 -2.086 0.641 1.00 . A A . 31 HIS HD1 1 1
11 6648 1 1 31 HIS HD2 H -1.545 -0.508 -2.598 1.00 . A A . 31 HIS HD2 1 1
11 6649 1 1 31 HIS HE1 H -1.872 -2.780 0.970 1.00 . A A . 31 HIS HE1 1 1
11 6650 1 1 31 HIS N N 3.437 -1.069 -2.609 1.00 . A A . 31 HIS N 1 1
11 6651 1 1 31 HIS ND1 N -0.195 -1.848 0.019 1.00 . A A . 31 HIS ND1 1 1
11 6652 1 1 31 HIS NE2 N -2.144 -1.705 -0.860 1.00 . A A . 31 HIS NE2 1 1
11 6653 1 1 31 HIS O O 1.488 -3.874 -2.041 1.00 . A A . 31 HIS O 1 1
11 6654 1 1 32 GLN C C 1.545 -4.938 -4.576 1.00 . A A . 32 GLN C 1 1
11 6655 1 1 32 GLN CA C 0.785 -3.622 -4.710 1.00 . A A . 32 GLN CA 1 1
11 6656 1 1 32 GLN CB C 0.755 -3.184 -6.175 1.00 . A A . 32 GLN CB 1 1
11 6657 1 1 32 GLN CD C -1.650 -2.555 -6.626 1.00 . A A . 32 GLN CD 1 1
11 6658 1 1 32 GLN CG C -0.228 -2.059 -6.454 1.00 . A A . 32 GLN CG 1 1
11 6659 1 1 32 GLN H H 1.578 -1.708 -4.278 1.00 . A A . 32 GLN H 1 1
11 6660 1 1 32 GLN HA H -0.228 -3.770 -4.367 1.00 . A A . 32 GLN HA 1 1
11 6661 1 1 32 GLN HB2 H 1.742 -2.850 -6.459 1.00 . A A . 32 GLN HB2 1 1
11 6662 1 1 32 GLN HB3 H 0.481 -4.031 -6.786 1.00 . A A . 32 GLN HB3 1 1
11 6663 1 1 32 GLN HE21 H -2.324 -0.685 -6.668 1.00 . A A . 32 GLN HE21 1 1
11 6664 1 1 32 GLN HE22 H -3.523 -1.919 -6.828 1.00 . A A . 32 GLN HE22 1 1
11 6665 1 1 32 GLN HG2 H -0.204 -1.364 -5.627 1.00 . A A . 32 GLN HG2 1 1
11 6666 1 1 32 GLN HG3 H 0.073 -1.551 -7.358 1.00 . A A . 32 GLN HG3 1 1
11 6667 1 1 32 GLN N N 1.390 -2.585 -3.883 1.00 . A A . 32 GLN N 1 1
11 6668 1 1 32 GLN NE2 N -2.595 -1.626 -6.716 1.00 . A A . 32 GLN NE2 1 1
11 6669 1 1 32 GLN O O 1.020 -6.004 -4.896 1.00 . A A . 32 GLN O 1 1
11 6670 1 1 32 GLN OE1 O -1.897 -3.760 -6.677 1.00 . A A . 32 GLN OE1 1 1
11 6671 1 1 33 ALA C C 3.262 -6.768 -2.632 1.00 . A A . 33 ALA C 1 1
11 6672 1 1 33 ALA CA C 3.615 -6.038 -3.923 1.00 . A A . 33 ALA CA 1 1
11 6673 1 1 33 ALA CB C 5.087 -5.655 -3.930 1.00 . A A . 33 ALA CB 1 1
11 6674 1 1 33 ALA H H 3.146 -3.976 -3.864 1.00 . A A . 33 ALA H 1 1
11 6675 1 1 33 ALA HA H 3.436 -6.700 -4.759 1.00 . A A . 33 ALA HA 1 1
11 6676 1 1 33 ALA HB1 H 5.679 -6.496 -3.602 1.00 . A A . 33 ALA HB1 1 1
11 6677 1 1 33 ALA HB2 H 5.381 -5.376 -4.932 1.00 . A A . 33 ALA HB2 1 1
11 6678 1 1 33 ALA HB3 H 5.245 -4.821 -3.263 1.00 . A A . 33 ALA HB3 1 1
11 6679 1 1 33 ALA N N 2.783 -4.854 -4.101 1.00 . A A . 33 ALA N 1 1
11 6680 1 1 33 ALA O O 4.007 -7.633 -2.171 1.00 . A A . 33 ALA O 1 1
11 6681 1 1 34 THR C C 0.384 -7.823 -1.026 1.00 . A A . 34 THR C 1 1
11 6682 1 1 34 THR CA C 1.670 -7.033 -0.810 1.00 . A A . 34 THR CA 1 1
11 6683 1 1 34 THR CB C 1.434 -5.981 0.291 1.00 . A A . 34 THR CB 1 1
11 6684 1 1 34 THR CG2 C 2.704 -5.189 0.563 1.00 . A A . 34 THR CG2 1 1
11 6685 1 1 34 THR H H 1.569 -5.717 -2.465 1.00 . A A . 34 THR H 1 1
11 6686 1 1 34 THR HA H 2.444 -7.708 -0.474 1.00 . A A . 34 THR HA 1 1
11 6687 1 1 34 THR HB H 1.143 -6.490 1.198 1.00 . A A . 34 THR HB 1 1
11 6688 1 1 34 THR HG1 H 0.164 -4.512 0.634 1.00 . A A . 34 THR HG1 1 1
11 6689 1 1 34 THR HG21 H 3.562 -5.835 0.450 1.00 . A A . 34 THR HG21 1 1
11 6690 1 1 34 THR HG22 H 2.677 -4.801 1.571 1.00 . A A . 34 THR HG22 1 1
11 6691 1 1 34 THR HG23 H 2.775 -4.370 -0.136 1.00 . A A . 34 THR HG23 1 1
11 6692 1 1 34 THR N N 2.120 -6.413 -2.050 1.00 . A A . 34 THR N 1 1
11 6693 1 1 34 THR O O 0.098 -8.774 -0.297 1.00 . A A . 34 THR O 1 1
11 6694 1 1 34 THR OG1 O 0.385 -5.089 -0.101 1.00 . A A . 34 THR OG1 1 1
11 6695 1 1 35 HIS C C -1.416 -9.252 -3.312 1.00 . A A . 35 HIS C 1 1
11 6696 1 1 35 HIS CA C -1.645 -8.096 -2.343 1.00 . A A . 35 HIS CA 1 1
11 6697 1 1 35 HIS CB C -2.644 -7.105 -2.941 1.00 . A A . 35 HIS CB 1 1
11 6698 1 1 35 HIS CD2 C -2.919 -4.777 -1.830 1.00 . A A . 35 HIS CD2 1 1
11 6699 1 1 35 HIS CE1 C -4.303 -5.347 -0.229 1.00 . A A . 35 HIS CE1 1 1
11 6700 1 1 35 HIS CG C -3.158 -6.104 -1.953 1.00 . A A . 35 HIS CG 1 1
11 6701 1 1 35 HIS H H -0.107 -6.659 -2.576 1.00 . A A . 35 HIS H 1 1
11 6702 1 1 35 HIS HA H -2.048 -8.489 -1.423 1.00 . A A . 35 HIS HA 1 1
11 6703 1 1 35 HIS HB2 H -2.166 -6.563 -3.744 1.00 . A A . 35 HIS HB2 1 1
11 6704 1 1 35 HIS HB3 H -3.490 -7.649 -3.334 1.00 . A A . 35 HIS HB3 1 1
11 6705 1 1 35 HIS HD1 H -4.391 -7.322 -0.756 1.00 . A A . 35 HIS HD1 1 1
11 6706 1 1 35 HIS HD2 H -2.278 -4.179 -2.464 1.00 . A A . 35 HIS HD2 1 1
11 6707 1 1 35 HIS HE1 H -4.956 -5.301 0.629 1.00 . A A . 35 HIS HE1 1 1
11 6708 1 1 35 HIS N N -0.389 -7.424 -2.031 1.00 . A A . 35 HIS N 1 1
11 6709 1 1 35 HIS ND1 N -4.028 -6.430 -0.934 1.00 . A A . 35 HIS ND1 1 1
11 6710 1 1 35 HIS NE2 N -3.642 -4.330 -0.752 1.00 . A A . 35 HIS NE2 1 1
11 6711 1 1 35 HIS O O -1.597 -10.417 -2.958 1.00 . A A . 35 HIS O 1 1
11 6712 1 1 36 SER C C 0.632 -10.522 -5.409 1.00 . A A . 36 SER C 1 1
11 6713 1 1 36 SER CA C -0.768 -9.932 -5.558 1.00 . A A . 36 SER CA 1 1
11 6714 1 1 36 SER CB C -0.933 -9.328 -6.954 1.00 . A A . 36 SER CB 1 1
11 6715 1 1 36 SER H H -0.890 -7.976 -4.758 1.00 . A A . 36 SER H 1 1
11 6716 1 1 36 SER HA H -1.493 -10.721 -5.428 1.00 . A A . 36 SER HA 1 1
11 6717 1 1 36 SER HB2 H -0.848 -10.110 -7.694 1.00 . A A . 36 SER HB2 1 1
11 6718 1 1 36 SER HB3 H -1.907 -8.866 -7.030 1.00 . A A . 36 SER HB3 1 1
11 6719 1 1 36 SER HG H 0.360 -7.975 -6.375 1.00 . A A . 36 SER HG 1 1
11 6720 1 1 36 SER N N -1.017 -8.922 -4.537 1.00 . A A . 36 SER N 1 1
11 6721 1 1 36 SER O O 1.511 -9.916 -4.798 1.00 . A A . 36 SER O 1 1
11 6722 1 1 36 SER OG O 0.059 -8.349 -7.207 1.00 . A A . 36 SER OG 1 1
11 6723 1 1 37 GLY C C 2.044 -13.728 -5.241 1.00 . A A . 37 GLY C 1 1
11 6724 1 1 37 GLY CA C 2.124 -12.362 -5.893 1.00 . A A . 37 GLY CA 1 1
11 6725 1 1 37 GLY H H 0.092 -12.145 -6.448 1.00 . A A . 37 GLY H 1 1
11 6726 1 1 37 GLY HA2 H 2.522 -12.473 -6.890 1.00 . A A . 37 GLY HA2 1 1
11 6727 1 1 37 GLY HA3 H 2.793 -11.739 -5.317 1.00 . A A . 37 GLY HA3 1 1
11 6728 1 1 37 GLY N N 0.830 -11.709 -5.973 1.00 . A A . 37 GLY N 1 1
11 6729 1 1 37 GLY O O 0.966 -14.174 -4.850 1.00 . A A . 37 GLY O 1 1
11 6730 1 1 38 GLU C C 2.674 -15.692 -3.102 1.00 . A A . 38 GLU C 1 1
11 6731 1 1 38 GLU CA C 3.243 -15.719 -4.518 1.00 . A A . 38 GLU CA 1 1
11 6732 1 1 38 GLU CB C 4.683 -16.234 -4.490 1.00 . A A . 38 GLU CB 1 1
11 6733 1 1 38 GLU CD C 6.070 -18.239 -3.830 1.00 . A A . 38 GLU CD 1 1
11 6734 1 1 38 GLU CG C 4.788 -17.749 -4.475 1.00 . A A . 38 GLU CG 1 1
11 6735 1 1 38 GLU H H 4.016 -13.985 -5.455 1.00 . A A . 38 GLU H 1 1
11 6736 1 1 38 GLU HA H 2.644 -16.385 -5.121 1.00 . A A . 38 GLU HA 1 1
11 6737 1 1 38 GLU HB2 H 5.201 -15.866 -5.364 1.00 . A A . 38 GLU HB2 1 1
11 6738 1 1 38 GLU HB3 H 5.172 -15.852 -3.606 1.00 . A A . 38 GLU HB3 1 1
11 6739 1 1 38 GLU HG2 H 3.950 -18.150 -3.925 1.00 . A A . 38 GLU HG2 1 1
11 6740 1 1 38 GLU HG3 H 4.754 -18.110 -5.493 1.00 . A A . 38 GLU HG3 1 1
11 6741 1 1 38 GLU N N 3.189 -14.394 -5.125 1.00 . A A . 38 GLU N 1 1
11 6742 1 1 38 GLU O O 3.188 -14.997 -2.226 1.00 . A A . 38 GLU O 1 1
11 6743 1 1 38 GLU OE1 O 7.143 -17.685 -4.145 1.00 . A A . 38 GLU OE1 1 1
11 6744 1 1 38 GLU OE2 O 5.998 -19.178 -3.009 1.00 . A A . 38 GLU OE2 1 1
11 6745 1 1 39 LYS C C 1.065 -17.926 -0.993 1.00 . A A . 39 LYS C 1 1
11 6746 1 1 39 LYS CA C 0.966 -16.520 -1.577 1.00 . A A . 39 LYS CA 1 1
11 6747 1 1 39 LYS CB C -0.502 -16.102 -1.684 1.00 . A A . 39 LYS CB 1 1
11 6748 1 1 39 LYS CD C -2.673 -15.644 -0.506 1.00 . A A . 39 LYS CD 1 1
11 6749 1 1 39 LYS CE C -2.861 -14.135 -0.495 1.00 . A A . 39 LYS CE 1 1
11 6750 1 1 39 LYS CG C -1.211 -16.024 -0.342 1.00 . A A . 39 LYS CG 1 1
11 6751 1 1 39 LYS H H 1.242 -16.987 -3.623 1.00 . A A . 39 LYS H 1 1
11 6752 1 1 39 LYS HA H 1.480 -15.834 -0.921 1.00 . A A . 39 LYS HA 1 1
11 6753 1 1 39 LYS HB2 H -0.554 -15.131 -2.152 1.00 . A A . 39 LYS HB2 1 1
11 6754 1 1 39 LYS HB3 H -1.024 -16.819 -2.301 1.00 . A A . 39 LYS HB3 1 1
11 6755 1 1 39 LYS HD2 H -3.034 -16.033 -1.446 1.00 . A A . 39 LYS HD2 1 1
11 6756 1 1 39 LYS HD3 H -3.241 -16.075 0.306 1.00 . A A . 39 LYS HD3 1 1
11 6757 1 1 39 LYS HE2 H -3.858 -13.912 -0.147 1.00 . A A . 39 LYS HE2 1 1
11 6758 1 1 39 LYS HE3 H -2.139 -13.700 0.180 1.00 . A A . 39 LYS HE3 1 1
11 6759 1 1 39 LYS HG2 H -1.153 -16.987 0.142 1.00 . A A . 39 LYS HG2 1 1
11 6760 1 1 39 LYS HG3 H -0.721 -15.280 0.270 1.00 . A A . 39 LYS HG3 1 1
11 6761 1 1 39 LYS HZ1 H -3.580 -13.167 -2.202 1.00 . A A . 39 LYS HZ1 1 1
11 6762 1 1 39 LYS HZ2 H -2.333 -14.267 -2.512 1.00 . A A . 39 LYS HZ2 1 1
11 6763 1 1 39 LYS HZ3 H -1.984 -12.769 -1.810 1.00 . A A . 39 LYS HZ3 1 1
11 6764 1 1 39 LYS N N 1.607 -16.454 -2.885 1.00 . A A . 39 LYS N 1 1
11 6765 1 1 39 LYS NZ N -2.677 -13.543 -1.849 1.00 . A A . 39 LYS NZ 1 1
11 6766 1 1 39 LYS O O 0.069 -18.637 -0.854 1.00 . A A . 39 LYS O 1 1
11 6767 1 1 40 PRO C C 1.992 -19.795 1.348 1.00 . A A . 40 PRO C 1 1
11 6768 1 1 40 PRO CA C 2.548 -19.661 -0.065 1.00 . A A . 40 PRO CA 1 1
11 6769 1 1 40 PRO CB C 4.076 -19.751 -0.049 1.00 . A A . 40 PRO CB 1 1
11 6770 1 1 40 PRO CD C 3.524 -17.543 -0.779 1.00 . A A . 40 PRO CD 1 1
11 6771 1 1 40 PRO CG C 4.538 -18.335 -0.003 1.00 . A A . 40 PRO CG 1 1
11 6772 1 1 40 PRO HA H 2.146 -20.449 -0.686 1.00 . A A . 40 PRO HA 1 1
11 6773 1 1 40 PRO HB2 H 4.398 -20.301 0.824 1.00 . A A . 40 PRO HB2 1 1
11 6774 1 1 40 PRO HB3 H 4.421 -20.249 -0.943 1.00 . A A . 40 PRO HB3 1 1
11 6775 1 1 40 PRO HD2 H 3.399 -16.561 -0.346 1.00 . A A . 40 PRO HD2 1 1
11 6776 1 1 40 PRO HD3 H 3.818 -17.465 -1.816 1.00 . A A . 40 PRO HD3 1 1
11 6777 1 1 40 PRO HG2 H 4.577 -17.995 1.021 1.00 . A A . 40 PRO HG2 1 1
11 6778 1 1 40 PRO HG3 H 5.511 -18.252 -0.464 1.00 . A A . 40 PRO HG3 1 1
11 6779 1 1 40 PRO N N 2.292 -18.338 -0.642 1.00 . A A . 40 PRO N 1 1
11 6780 1 1 40 PRO O O 2.241 -18.950 2.207 1.00 . A A . 40 PRO O 1 1
11 6781 1 1 41 SER C C 1.646 -20.827 4.005 1.00 . A A . 41 SER C 1 1
11 6782 1 1 41 SER CA C 0.642 -21.107 2.891 1.00 . A A . 41 SER CA 1 1
11 6783 1 1 41 SER CB C 0.145 -22.551 2.989 1.00 . A A . 41 SER CB 1 1
11 6784 1 1 41 SER H H 1.074 -21.502 0.857 1.00 . A A . 41 SER H 1 1
11 6785 1 1 41 SER HA H -0.198 -20.438 3.003 1.00 . A A . 41 SER HA 1 1
11 6786 1 1 41 SER HB2 H -0.717 -22.676 2.351 1.00 . A A . 41 SER HB2 1 1
11 6787 1 1 41 SER HB3 H 0.930 -23.221 2.670 1.00 . A A . 41 SER HB3 1 1
11 6788 1 1 41 SER HG H -1.177 -22.858 4.402 1.00 . A A . 41 SER HG 1 1
11 6789 1 1 41 SER N N 1.237 -20.864 1.582 1.00 . A A . 41 SER N 1 1
11 6790 1 1 41 SER O O 2.703 -21.453 4.075 1.00 . A A . 41 SER O 1 1
11 6791 1 1 41 SER OG O -0.221 -22.876 4.319 1.00 . A A . 41 SER OG 1 1
11 6792 1 1 42 GLY C C 1.526 -18.614 6.981 1.00 . A A . 42 GLY C 1 1
11 6793 1 1 42 GLY CA C 2.189 -19.532 5.974 1.00 . A A . 42 GLY CA 1 1
11 6794 1 1 42 GLY H H 0.452 -19.414 4.769 1.00 . A A . 42 GLY H 1 1
11 6795 1 1 42 GLY HA2 H 2.496 -20.438 6.475 1.00 . A A . 42 GLY HA2 1 1
11 6796 1 1 42 GLY HA3 H 3.064 -19.039 5.576 1.00 . A A . 42 GLY HA3 1 1
11 6797 1 1 42 GLY N N 1.307 -19.880 4.875 1.00 . A A . 42 GLY N 1 1
11 6798 1 1 42 GLY O O 1.698 -17.396 6.950 1.00 . A A . 42 GLY O 1 1
11 6799 1 1 43 PRO C C 0.985 -17.860 9.977 1.00 . A A . 43 PRO C 1 1
11 6800 1 1 43 PRO CA C 0.037 -18.447 8.937 1.00 . A A . 43 PRO CA 1 1
11 6801 1 1 43 PRO CB C -0.876 -19.495 9.578 1.00 . A A . 43 PRO CB 1 1
11 6802 1 1 43 PRO CD C 0.494 -20.650 7.996 1.00 . A A . 43 PRO CD 1 1
11 6803 1 1 43 PRO CG C -0.196 -20.796 9.324 1.00 . A A . 43 PRO CG 1 1
11 6804 1 1 43 PRO HA H -0.563 -17.656 8.512 1.00 . A A . 43 PRO HA 1 1
11 6805 1 1 43 PRO HB2 H -0.969 -19.297 10.637 1.00 . A A . 43 PRO HB2 1 1
11 6806 1 1 43 PRO HB3 H -1.850 -19.462 9.113 1.00 . A A . 43 PRO HB3 1 1
11 6807 1 1 43 PRO HD2 H 1.422 -21.203 7.991 1.00 . A A . 43 PRO HD2 1 1
11 6808 1 1 43 PRO HD3 H -0.151 -20.983 7.197 1.00 . A A . 43 PRO HD3 1 1
11 6809 1 1 43 PRO HG2 H 0.525 -20.991 10.103 1.00 . A A . 43 PRO HG2 1 1
11 6810 1 1 43 PRO HG3 H -0.928 -21.590 9.281 1.00 . A A . 43 PRO HG3 1 1
11 6811 1 1 43 PRO N N 0.745 -19.202 7.900 1.00 . A A . 43 PRO N 1 1
11 6812 1 1 43 PRO O O 0.552 -17.229 10.941 1.00 . A A . 43 PRO O 1 1
11 6813 1 1 44 SER C C 2.876 -16.216 11.272 1.00 . A A . 44 SER C 1 1
11 6814 1 1 44 SER CA C 3.292 -17.566 10.696 1.00 . A A . 44 SER CA 1 1
11 6815 1 1 44 SER CB C 4.642 -17.437 9.987 1.00 . A A . 44 SER CB 1 1
11 6816 1 1 44 SER H H 2.565 -18.583 8.987 1.00 . A A . 44 SER H 1 1
11 6817 1 1 44 SER HA H 3.387 -18.275 11.505 1.00 . A A . 44 SER HA 1 1
11 6818 1 1 44 SER HB2 H 5.428 -17.374 10.724 1.00 . A A . 44 SER HB2 1 1
11 6819 1 1 44 SER HB3 H 4.801 -18.304 9.363 1.00 . A A . 44 SER HB3 1 1
11 6820 1 1 44 SER HG H 5.250 -15.619 9.584 1.00 . A A . 44 SER HG 1 1
11 6821 1 1 44 SER N N 2.282 -18.072 9.774 1.00 . A A . 44 SER N 1 1
11 6822 1 1 44 SER O O 2.218 -15.420 10.602 1.00 . A A . 44 SER O 1 1
11 6823 1 1 44 SER OG O 4.682 -16.276 9.176 1.00 . A A . 44 SER OG 1 1
11 6824 1 1 45 SER C C 3.950 -14.386 14.270 1.00 . A A . 45 SER C 1 1
11 6825 1 1 45 SER CA C 2.928 -14.714 13.186 1.00 . A A . 45 SER CA 1 1
11 6826 1 1 45 SER CB C 1.528 -14.797 13.798 1.00 . A A . 45 SER CB 1 1
11 6827 1 1 45 SER H H 3.786 -16.641 13.000 1.00 . A A . 45 SER H 1 1
11 6828 1 1 45 SER HA H 2.941 -13.929 12.445 1.00 . A A . 45 SER HA 1 1
11 6829 1 1 45 SER HB2 H 1.496 -15.609 14.509 1.00 . A A . 45 SER HB2 1 1
11 6830 1 1 45 SER HB3 H 1.303 -13.869 14.303 1.00 . A A . 45 SER HB3 1 1
11 6831 1 1 45 SER HG H 0.852 -14.663 11.965 1.00 . A A . 45 SER HG 1 1
11 6832 1 1 45 SER N N 3.264 -15.966 12.518 1.00 . A A . 45 SER N 1 1
11 6833 1 1 45 SER O O 4.009 -15.048 15.305 1.00 . A A . 45 SER O 1 1
11 6834 1 1 45 SER OG O 0.548 -15.025 12.800 1.00 . A A . 45 SER OG 1 1
11 6835 1 1 46 GLY C C 7.110 -12.692 14.339 1.00 . A A . 46 GLY C 1 1
11 6836 1 1 46 GLY CA C 5.765 -12.957 14.986 1.00 . A A . 46 GLY CA 1 1
11 6837 1 1 46 GLY H H 4.662 -12.864 13.181 1.00 . A A . 46 GLY H 1 1
11 6838 1 1 46 GLY HA2 H 5.434 -12.059 15.487 1.00 . A A . 46 GLY HA2 1 1
11 6839 1 1 46 GLY HA3 H 5.879 -13.743 15.718 1.00 . A A . 46 GLY HA3 1 1
11 6840 1 1 46 GLY N N 4.755 -13.356 14.024 1.00 . A A . 46 GLY N 1 1
11 6841 1 1 46 GLY O O 7.851 -13.641 14.087 1.00 . A A . 46 GLY O 1 1
11 6842 2 2 1 ZN ZN ZN -3.998 -2.478 -1.140 1.00 . B A . 201 ZN ZN 1 1
12 6843 1 1 1 GLY C C -27.296 18.515 -4.716 1.00 . A A . 1 GLY C 1 1
12 6844 1 1 1 GLY CA C -28.720 18.826 -4.299 1.00 . A A . 1 GLY CA 1 1
12 6845 1 1 1 GLY H1 H -30.396 18.016 -5.308 1.00 . A A . 1 GLY H1 1 1
12 6846 1 1 1 GLY HA2 H -28.766 19.845 -3.945 1.00 . A A . 1 GLY HA2 1 1
12 6847 1 1 1 GLY HA3 H -28.999 18.162 -3.494 1.00 . A A . 1 GLY HA3 1 1
12 6848 1 1 1 GLY N N -29.665 18.664 -5.388 1.00 . A A . 1 GLY N 1 1
12 6849 1 1 1 GLY O O -26.866 17.362 -4.670 1.00 . A A . 1 GLY O 1 1
12 6850 1 1 2 SER C C -24.248 20.284 -4.766 1.00 . A A . 2 SER C 1 1
12 6851 1 1 2 SER CA C -25.181 19.375 -5.559 1.00 . A A . 2 SER CA 1 1
12 6852 1 1 2 SER CB C -25.052 19.672 -7.055 1.00 . A A . 2 SER CB 1 1
12 6853 1 1 2 SER H H -26.962 20.440 -5.141 1.00 . A A . 2 SER H 1 1
12 6854 1 1 2 SER HA H -24.901 18.347 -5.380 1.00 . A A . 2 SER HA 1 1
12 6855 1 1 2 SER HB2 H -25.352 20.692 -7.243 1.00 . A A . 2 SER HB2 1 1
12 6856 1 1 2 SER HB3 H -24.024 19.537 -7.358 1.00 . A A . 2 SER HB3 1 1
12 6857 1 1 2 SER HG H -25.969 19.158 -8.707 1.00 . A A . 2 SER HG 1 1
12 6858 1 1 2 SER N N -26.563 19.545 -5.127 1.00 . A A . 2 SER N 1 1
12 6859 1 1 2 SER O O -24.282 21.506 -4.911 1.00 . A A . 2 SER O 1 1
12 6860 1 1 2 SER OG O -25.872 18.806 -7.819 1.00 . A A . 2 SER OG 1 1
12 6861 1 1 3 SER C C -21.747 21.484 -3.940 1.00 . A A . 3 SER C 1 1
12 6862 1 1 3 SER CA C -22.473 20.433 -3.106 1.00 . A A . 3 SER CA 1 1
12 6863 1 1 3 SER CB C -21.458 19.489 -2.458 1.00 . A A . 3 SER CB 1 1
12 6864 1 1 3 SER H H -23.434 18.701 -3.855 1.00 . A A . 3 SER H 1 1
12 6865 1 1 3 SER HA H -23.035 20.931 -2.331 1.00 . A A . 3 SER HA 1 1
12 6866 1 1 3 SER HB2 H -21.922 18.530 -2.285 1.00 . A A . 3 SER HB2 1 1
12 6867 1 1 3 SER HB3 H -20.612 19.366 -3.119 1.00 . A A . 3 SER HB3 1 1
12 6868 1 1 3 SER HG H -21.666 20.590 -0.851 1.00 . A A . 3 SER HG 1 1
12 6869 1 1 3 SER N N -23.414 19.679 -3.926 1.00 . A A . 3 SER N 1 1
12 6870 1 1 3 SER O O -21.794 22.675 -3.637 1.00 . A A . 3 SER O 1 1
12 6871 1 1 3 SER OG O -21.000 20.005 -1.220 1.00 . A A . 3 SER OG 1 1
12 6872 1 1 4 GLY C C -19.020 21.374 -6.319 1.00 . A A . 4 GLY C 1 1
12 6873 1 1 4 GLY CA C -20.346 21.945 -5.857 1.00 . A A . 4 GLY CA 1 1
12 6874 1 1 4 GLY H H -21.071 20.071 -5.188 1.00 . A A . 4 GLY H 1 1
12 6875 1 1 4 GLY HA2 H -20.952 22.165 -6.723 1.00 . A A . 4 GLY HA2 1 1
12 6876 1 1 4 GLY HA3 H -20.161 22.862 -5.317 1.00 . A A . 4 GLY HA3 1 1
12 6877 1 1 4 GLY N N -21.074 21.032 -4.995 1.00 . A A . 4 GLY N 1 1
12 6878 1 1 4 GLY O O -17.971 21.990 -6.129 1.00 . A A . 4 GLY O 1 1
12 6879 1 1 5 SER C C -16.721 19.673 -6.401 1.00 . A A . 5 SER C 1 1
12 6880 1 1 5 SER CA C -17.858 19.534 -7.410 1.00 . A A . 5 SER CA 1 1
12 6881 1 1 5 SER CB C -17.435 20.126 -8.756 1.00 . A A . 5 SER CB 1 1
12 6882 1 1 5 SER H H -19.932 19.750 -7.046 1.00 . A A . 5 SER H 1 1
12 6883 1 1 5 SER HA H -18.081 18.486 -7.541 1.00 . A A . 5 SER HA 1 1
12 6884 1 1 5 SER HB2 H -17.593 21.194 -8.742 1.00 . A A . 5 SER HB2 1 1
12 6885 1 1 5 SER HB3 H -16.388 19.919 -8.924 1.00 . A A . 5 SER HB3 1 1
12 6886 1 1 5 SER HG H -18.338 18.634 -9.647 1.00 . A A . 5 SER HG 1 1
12 6887 1 1 5 SER N N -19.066 20.192 -6.925 1.00 . A A . 5 SER N 1 1
12 6888 1 1 5 SER O O -15.576 19.930 -6.771 1.00 . A A . 5 SER O 1 1
12 6889 1 1 5 SER OG O -18.188 19.567 -9.818 1.00 . A A . 5 SER OG 1 1
12 6890 1 1 6 SER C C -14.782 18.855 -4.426 1.00 . A A . 6 SER C 1 1
12 6891 1 1 6 SER CA C -16.057 19.610 -4.060 1.00 . A A . 6 SER CA 1 1
12 6892 1 1 6 SER CB C -16.625 19.068 -2.747 1.00 . A A . 6 SER CB 1 1
12 6893 1 1 6 SER H H -17.979 19.298 -4.892 1.00 . A A . 6 SER H 1 1
12 6894 1 1 6 SER HA H -15.818 20.656 -3.935 1.00 . A A . 6 SER HA 1 1
12 6895 1 1 6 SER HB2 H -15.859 19.096 -1.987 1.00 . A A . 6 SER HB2 1 1
12 6896 1 1 6 SER HB3 H -17.460 19.681 -2.439 1.00 . A A . 6 SER HB3 1 1
12 6897 1 1 6 SER HG H -16.340 17.130 -2.735 1.00 . A A . 6 SER HG 1 1
12 6898 1 1 6 SER N N -17.048 19.501 -5.124 1.00 . A A . 6 SER N 1 1
12 6899 1 1 6 SER O O -14.774 18.036 -5.343 1.00 . A A . 6 SER O 1 1
12 6900 1 1 6 SER OG O -17.071 17.731 -2.897 1.00 . A A . 6 SER OG 1 1
12 6901 1 1 7 GLY C C -11.663 18.189 -2.692 1.00 . A A . 7 GLY C 1 1
12 6902 1 1 7 GLY CA C -12.439 18.478 -3.961 1.00 . A A . 7 GLY CA 1 1
12 6903 1 1 7 GLY H H -13.771 19.800 -2.979 1.00 . A A . 7 GLY H 1 1
12 6904 1 1 7 GLY HA2 H -12.630 17.548 -4.474 1.00 . A A . 7 GLY HA2 1 1
12 6905 1 1 7 GLY HA3 H -11.841 19.113 -4.598 1.00 . A A . 7 GLY HA3 1 1
12 6906 1 1 7 GLY N N -13.705 19.138 -3.699 1.00 . A A . 7 GLY N 1 1
12 6907 1 1 7 GLY O O -11.839 17.140 -2.071 1.00 . A A . 7 GLY O 1 1
12 6908 1 1 8 THR C C -9.544 17.513 -0.928 1.00 . A A . 8 THR C 1 1
12 6909 1 1 8 THR CA C -9.988 18.961 -1.102 1.00 . A A . 8 THR CA 1 1
12 6910 1 1 8 THR CB C -10.758 19.404 0.156 1.00 . A A . 8 THR CB 1 1
12 6911 1 1 8 THR CG2 C -10.881 20.920 0.210 1.00 . A A . 8 THR CG2 1 1
12 6912 1 1 8 THR H H -10.701 19.936 -2.840 1.00 . A A . 8 THR H 1 1
12 6913 1 1 8 THR HA H -9.113 19.586 -1.203 1.00 . A A . 8 THR HA 1 1
12 6914 1 1 8 THR HB H -10.213 19.071 1.028 1.00 . A A . 8 THR HB 1 1
12 6915 1 1 8 THR HG1 H -12.210 18.378 1.009 1.00 . A A . 8 THR HG1 1 1
12 6916 1 1 8 THR HG21 H -11.909 21.203 0.042 1.00 . A A . 8 THR HG21 1 1
12 6917 1 1 8 THR HG22 H -10.258 21.359 -0.556 1.00 . A A . 8 THR HG22 1 1
12 6918 1 1 8 THR HG23 H -10.562 21.273 1.179 1.00 . A A . 8 THR HG23 1 1
12 6919 1 1 8 THR N N -10.797 19.121 -2.304 1.00 . A A . 8 THR N 1 1
12 6920 1 1 8 THR O O -9.589 16.968 0.173 1.00 . A A . 8 THR O 1 1
12 6921 1 1 8 THR OG1 O -12.062 18.814 0.166 1.00 . A A . 8 THR OG1 1 1
12 6922 1 1 9 GLY C C -8.244 14.990 -3.328 1.00 . A A . 9 GLY C 1 1
12 6923 1 1 9 GLY CA C -8.666 15.516 -1.971 1.00 . A A . 9 GLY CA 1 1
12 6924 1 1 9 GLY H H -9.100 17.380 -2.876 1.00 . A A . 9 GLY H 1 1
12 6925 1 1 9 GLY HA2 H -7.829 15.446 -1.293 1.00 . A A . 9 GLY HA2 1 1
12 6926 1 1 9 GLY HA3 H -9.472 14.902 -1.595 1.00 . A A . 9 GLY HA3 1 1
12 6927 1 1 9 GLY N N -9.114 16.895 -2.024 1.00 . A A . 9 GLY N 1 1
12 6928 1 1 9 GLY O O -9.084 14.731 -4.189 1.00 . A A . 9 GLY O 1 1
12 6929 1 1 10 GLU C C -6.021 12.866 -4.673 1.00 . A A . 10 GLU C 1 1
12 6930 1 1 10 GLU CA C -6.406 14.338 -4.785 1.00 . A A . 10 GLU CA 1 1
12 6931 1 1 10 GLU CB C -5.190 15.164 -5.211 1.00 . A A . 10 GLU CB 1 1
12 6932 1 1 10 GLU CD C -6.213 17.343 -4.447 1.00 . A A . 10 GLU CD 1 1
12 6933 1 1 10 GLU CG C -5.527 16.600 -5.576 1.00 . A A . 10 GLU CG 1 1
12 6934 1 1 10 GLU H H -6.317 15.058 -2.796 1.00 . A A . 10 GLU H 1 1
12 6935 1 1 10 GLU HA H -7.178 14.440 -5.532 1.00 . A A . 10 GLU HA 1 1
12 6936 1 1 10 GLU HB2 H -4.477 15.178 -4.399 1.00 . A A . 10 GLU HB2 1 1
12 6937 1 1 10 GLU HB3 H -4.734 14.693 -6.070 1.00 . A A . 10 GLU HB3 1 1
12 6938 1 1 10 GLU HG2 H -4.613 17.118 -5.825 1.00 . A A . 10 GLU HG2 1 1
12 6939 1 1 10 GLU HG3 H -6.182 16.595 -6.435 1.00 . A A . 10 GLU HG3 1 1
12 6940 1 1 10 GLU N N -6.937 14.834 -3.521 1.00 . A A . 10 GLU N 1 1
12 6941 1 1 10 GLU O O -5.180 12.492 -3.855 1.00 . A A . 10 GLU O 1 1
12 6942 1 1 10 GLU OE1 O -5.540 17.643 -3.438 1.00 . A A . 10 GLU OE1 1 1
12 6943 1 1 10 GLU OE2 O -7.423 17.626 -4.573 1.00 . A A . 10 GLU OE2 1 1
12 6944 1 1 11 LYS C C -6.166 10.083 -6.919 1.00 . A A . 11 LYS C 1 1
12 6945 1 1 11 LYS CA C -6.367 10.602 -5.498 1.00 . A A . 11 LYS CA 1 1
12 6946 1 1 11 LYS CB C -7.512 9.843 -4.824 1.00 . A A . 11 LYS CB 1 1
12 6947 1 1 11 LYS CD C -9.994 9.459 -4.854 1.00 . A A . 11 LYS CD 1 1
12 6948 1 1 11 LYS CE C -11.344 10.035 -5.253 1.00 . A A . 11 LYS CE 1 1
12 6949 1 1 11 LYS CG C -8.876 10.468 -5.055 1.00 . A A . 11 LYS CG 1 1
12 6950 1 1 11 LYS H H -7.304 12.392 -6.131 1.00 . A A . 11 LYS H 1 1
12 6951 1 1 11 LYS HA H -5.459 10.440 -4.937 1.00 . A A . 11 LYS HA 1 1
12 6952 1 1 11 LYS HB2 H -7.532 8.833 -5.206 1.00 . A A . 11 LYS HB2 1 1
12 6953 1 1 11 LYS HB3 H -7.329 9.812 -3.759 1.00 . A A . 11 LYS HB3 1 1
12 6954 1 1 11 LYS HD2 H -9.794 8.587 -5.460 1.00 . A A . 11 LYS HD2 1 1
12 6955 1 1 11 LYS HD3 H -10.028 9.175 -3.811 1.00 . A A . 11 LYS HD3 1 1
12 6956 1 1 11 LYS HE2 H -12.118 9.513 -4.711 1.00 . A A . 11 LYS HE2 1 1
12 6957 1 1 11 LYS HE3 H -11.365 11.082 -4.992 1.00 . A A . 11 LYS HE3 1 1
12 6958 1 1 11 LYS HG2 H -9.012 11.282 -4.358 1.00 . A A . 11 LYS HG2 1 1
12 6959 1 1 11 LYS HG3 H -8.922 10.846 -6.066 1.00 . A A . 11 LYS HG3 1 1
12 6960 1 1 11 LYS HZ1 H -12.616 9.796 -6.893 1.00 . A A . 11 LYS HZ1 1 1
12 6961 1 1 11 LYS HZ2 H -11.109 9.051 -7.081 1.00 . A A . 11 LYS HZ2 1 1
12 6962 1 1 11 LYS HZ3 H -11.245 10.731 -7.220 1.00 . A A . 11 LYS HZ3 1 1
12 6963 1 1 11 LYS N N -6.643 12.034 -5.501 1.00 . A A . 11 LYS N 1 1
12 6964 1 1 11 LYS NZ N -11.597 9.894 -6.714 1.00 . A A . 11 LYS NZ 1 1
12 6965 1 1 11 LYS O O -7.070 9.512 -7.530 1.00 . A A . 11 LYS O 1 1
12 6966 1 1 12 PRO C C -4.511 8.324 -8.919 1.00 . A A . 12 PRO C 1 1
12 6967 1 1 12 PRO CA C -4.607 9.842 -8.811 1.00 . A A . 12 PRO CA 1 1
12 6968 1 1 12 PRO CB C -3.238 10.483 -9.052 1.00 . A A . 12 PRO CB 1 1
12 6969 1 1 12 PRO CD C -3.830 10.957 -6.786 1.00 . A A . 12 PRO CD 1 1
12 6970 1 1 12 PRO CG C -2.663 10.674 -7.691 1.00 . A A . 12 PRO CG 1 1
12 6971 1 1 12 PRO HA H -5.312 10.210 -9.542 1.00 . A A . 12 PRO HA 1 1
12 6972 1 1 12 PRO HB2 H -2.628 9.820 -9.650 1.00 . A A . 12 PRO HB2 1 1
12 6973 1 1 12 PRO HB3 H -3.362 11.425 -9.564 1.00 . A A . 12 PRO HB3 1 1
12 6974 1 1 12 PRO HD2 H -3.658 10.537 -5.806 1.00 . A A . 12 PRO HD2 1 1
12 6975 1 1 12 PRO HD3 H -4.004 12.021 -6.717 1.00 . A A . 12 PRO HD3 1 1
12 6976 1 1 12 PRO HG2 H -2.155 9.775 -7.377 1.00 . A A . 12 PRO HG2 1 1
12 6977 1 1 12 PRO HG3 H -1.981 11.511 -7.695 1.00 . A A . 12 PRO HG3 1 1
12 6978 1 1 12 PRO N N -4.954 10.284 -7.457 1.00 . A A . 12 PRO N 1 1
12 6979 1 1 12 PRO O O -4.837 7.744 -9.954 1.00 . A A . 12 PRO O 1 1
12 6980 1 1 13 TYR C C -4.645 5.639 -6.613 1.00 . A A . 13 TYR C 1 1
12 6981 1 1 13 TYR CA C -3.923 6.235 -7.817 1.00 . A A . 13 TYR CA 1 1
12 6982 1 1 13 TYR CB C -2.444 5.845 -7.784 1.00 . A A . 13 TYR CB 1 1
12 6983 1 1 13 TYR CD1 C -1.898 5.497 -10.224 1.00 . A A . 13 TYR CD1 1 1
12 6984 1 1 13 TYR CD2 C -0.783 7.254 -9.062 1.00 . A A . 13 TYR CD2 1 1
12 6985 1 1 13 TYR CE1 C -1.214 5.821 -11.380 1.00 . A A . 13 TYR CE1 1 1
12 6986 1 1 13 TYR CE2 C -0.096 7.587 -10.213 1.00 . A A . 13 TYR CE2 1 1
12 6987 1 1 13 TYR CG C -1.695 6.205 -9.046 1.00 . A A . 13 TYR CG 1 1
12 6988 1 1 13 TYR CZ C -0.315 6.867 -11.370 1.00 . A A . 13 TYR CZ 1 1
12 6989 1 1 13 TYR H H -3.819 8.204 -7.047 1.00 . A A . 13 TYR H 1 1
12 6990 1 1 13 TYR HA H -4.368 5.843 -8.720 1.00 . A A . 13 TYR HA 1 1
12 6991 1 1 13 TYR HB2 H -1.965 6.349 -6.959 1.00 . A A . 13 TYR HB2 1 1
12 6992 1 1 13 TYR HB3 H -2.364 4.777 -7.643 1.00 . A A . 13 TYR HB3 1 1
12 6993 1 1 13 TYR HD1 H -2.603 4.678 -10.229 1.00 . A A . 13 TYR HD1 1 1
12 6994 1 1 13 TYR HD2 H -0.614 7.816 -8.154 1.00 . A A . 13 TYR HD2 1 1
12 6995 1 1 13 TYR HE1 H -1.385 5.258 -12.286 1.00 . A A . 13 TYR HE1 1 1
12 6996 1 1 13 TYR HE2 H 0.608 8.405 -10.205 1.00 . A A . 13 TYR HE2 1 1
12 6997 1 1 13 TYR HH H 1.170 6.671 -12.574 1.00 . A A . 13 TYR HH 1 1
12 6998 1 1 13 TYR N N -4.063 7.687 -7.843 1.00 . A A . 13 TYR N 1 1
12 6999 1 1 13 TYR O O -4.726 6.260 -5.552 1.00 . A A . 13 TYR O 1 1
12 7000 1 1 13 TYR OH O 0.367 7.194 -12.519 1.00 . A A . 13 TYR OH 1 1
12 7001 1 1 14 LYS C C -5.775 2.233 -5.866 1.00 . A A . 14 LYS C 1 1
12 7002 1 1 14 LYS CA C -5.884 3.747 -5.713 1.00 . A A . 14 LYS CA 1 1
12 7003 1 1 14 LYS CB C -7.356 4.164 -5.706 1.00 . A A . 14 LYS CB 1 1
12 7004 1 1 14 LYS CD C -9.487 4.268 -4.380 1.00 . A A . 14 LYS CD 1 1
12 7005 1 1 14 LYS CE C -9.969 4.182 -2.940 1.00 . A A . 14 LYS CE 1 1
12 7006 1 1 14 LYS CG C -8.154 3.561 -4.564 1.00 . A A . 14 LYS CG 1 1
12 7007 1 1 14 LYS H H -5.072 3.986 -7.653 1.00 . A A . 14 LYS H 1 1
12 7008 1 1 14 LYS HA H -5.432 4.035 -4.776 1.00 . A A . 14 LYS HA 1 1
12 7009 1 1 14 LYS HB2 H -7.412 5.240 -5.628 1.00 . A A . 14 LYS HB2 1 1
12 7010 1 1 14 LYS HB3 H -7.810 3.855 -6.637 1.00 . A A . 14 LYS HB3 1 1
12 7011 1 1 14 LYS HD2 H -9.373 5.307 -4.648 1.00 . A A . 14 LYS HD2 1 1
12 7012 1 1 14 LYS HD3 H -10.221 3.806 -5.025 1.00 . A A . 14 LYS HD3 1 1
12 7013 1 1 14 LYS HE2 H -9.116 4.258 -2.283 1.00 . A A . 14 LYS HE2 1 1
12 7014 1 1 14 LYS HE3 H -10.643 5.004 -2.751 1.00 . A A . 14 LYS HE3 1 1
12 7015 1 1 14 LYS HG2 H -8.338 2.518 -4.776 1.00 . A A . 14 LYS HG2 1 1
12 7016 1 1 14 LYS HG3 H -7.582 3.648 -3.651 1.00 . A A . 14 LYS HG3 1 1
12 7017 1 1 14 LYS HZ1 H -10.597 2.655 -1.661 1.00 . A A . 14 LYS HZ1 1 1
12 7018 1 1 14 LYS HZ2 H -10.263 2.136 -3.236 1.00 . A A . 14 LYS HZ2 1 1
12 7019 1 1 14 LYS HZ3 H -11.685 2.992 -2.911 1.00 . A A . 14 LYS HZ3 1 1
12 7020 1 1 14 LYS N N -5.169 4.430 -6.784 1.00 . A A . 14 LYS N 1 1
12 7021 1 1 14 LYS NZ N -10.678 2.901 -2.668 1.00 . A A . 14 LYS NZ 1 1
12 7022 1 1 14 LYS O O -5.606 1.721 -6.973 1.00 . A A . 14 LYS O 1 1
12 7023 1 1 15 CYS C C -7.174 -0.561 -4.855 1.00 . A A . 15 CYS C 1 1
12 7024 1 1 15 CYS CA C -5.786 0.066 -4.757 1.00 . A A . 15 CYS CA 1 1
12 7025 1 1 15 CYS CB C -5.077 -0.431 -3.495 1.00 . A A . 15 CYS CB 1 1
12 7026 1 1 15 CYS H H -6.007 1.987 -3.895 1.00 . A A . 15 CYS H 1 1
12 7027 1 1 15 CYS HA H -5.211 -0.227 -5.622 1.00 . A A . 15 CYS HA 1 1
12 7028 1 1 15 CYS HB2 H -4.181 0.152 -3.341 1.00 . A A . 15 CYS HB2 1 1
12 7029 1 1 15 CYS HB3 H -5.735 -0.303 -2.648 1.00 . A A . 15 CYS HB3 1 1
12 7030 1 1 15 CYS N N -5.873 1.521 -4.748 1.00 . A A . 15 CYS N 1 1
12 7031 1 1 15 CYS O O -8.115 -0.114 -4.201 1.00 . A A . 15 CYS O 1 1
12 7032 1 1 15 CYS SG S -4.590 -2.185 -3.559 1.00 . A A . 15 CYS SG 1 1
12 7033 1 1 16 ASN C C -8.679 -3.480 -4.914 1.00 . A A . 16 ASN C 1 1
12 7034 1 1 16 ASN CA C -8.564 -2.288 -5.860 1.00 . A A . 16 ASN CA 1 1
12 7035 1 1 16 ASN CB C -8.709 -2.757 -7.309 1.00 . A A . 16 ASN CB 1 1
12 7036 1 1 16 ASN CG C -7.390 -3.208 -7.905 1.00 . A A . 16 ASN CG 1 1
12 7037 1 1 16 ASN H H -6.504 -1.910 -6.170 1.00 . A A . 16 ASN H 1 1
12 7038 1 1 16 ASN HA H -9.355 -1.588 -5.636 1.00 . A A . 16 ASN HA 1 1
12 7039 1 1 16 ASN HB2 H -9.400 -3.586 -7.345 1.00 . A A . 16 ASN HB2 1 1
12 7040 1 1 16 ASN HB3 H -9.095 -1.945 -7.907 1.00 . A A . 16 ASN HB3 1 1
12 7041 1 1 16 ASN HD21 H -8.127 -5.027 -8.224 1.00 . A A . 16 ASN HD21 1 1
12 7042 1 1 16 ASN HD22 H -6.488 -4.785 -8.712 1.00 . A A . 16 ASN HD22 1 1
12 7043 1 1 16 ASN N N -7.291 -1.599 -5.676 1.00 . A A . 16 ASN N 1 1
12 7044 1 1 16 ASN ND2 N -7.329 -4.467 -8.323 1.00 . A A . 16 ASN ND2 1 1
12 7045 1 1 16 ASN O O -9.679 -4.196 -4.922 1.00 . A A . 16 ASN O 1 1
12 7046 1 1 16 ASN OD1 O -6.437 -2.433 -7.990 1.00 . A A . 16 ASN OD1 1 1
12 7047 1 1 17 GLU C C -8.198 -4.353 -1.800 1.00 . A A . 17 GLU C 1 1
12 7048 1 1 17 GLU CA C -7.634 -4.790 -3.149 1.00 . A A . 17 GLU CA 1 1
12 7049 1 1 17 GLU CB C -6.210 -5.321 -2.971 1.00 . A A . 17 GLU CB 1 1
12 7050 1 1 17 GLU CD C -5.745 -5.318 -5.454 1.00 . A A . 17 GLU CD 1 1
12 7051 1 1 17 GLU CG C -5.703 -6.114 -4.164 1.00 . A A . 17 GLU CG 1 1
12 7052 1 1 17 GLU H H -6.879 -3.079 -4.141 1.00 . A A . 17 GLU H 1 1
12 7053 1 1 17 GLU HA H -8.255 -5.578 -3.547 1.00 . A A . 17 GLU HA 1 1
12 7054 1 1 17 GLU HB2 H -5.544 -4.485 -2.810 1.00 . A A . 17 GLU HB2 1 1
12 7055 1 1 17 GLU HB3 H -6.184 -5.962 -2.102 1.00 . A A . 17 GLU HB3 1 1
12 7056 1 1 17 GLU HG2 H -4.682 -6.410 -3.975 1.00 . A A . 17 GLU HG2 1 1
12 7057 1 1 17 GLU HG3 H -6.316 -6.995 -4.281 1.00 . A A . 17 GLU HG3 1 1
12 7058 1 1 17 GLU N N -7.648 -3.685 -4.100 1.00 . A A . 17 GLU N 1 1
12 7059 1 1 17 GLU O O -9.181 -4.914 -1.314 1.00 . A A . 17 GLU O 1 1
12 7060 1 1 17 GLU OE1 O -5.482 -4.097 -5.406 1.00 . A A . 17 GLU OE1 1 1
12 7061 1 1 17 GLU OE2 O -6.040 -5.914 -6.510 1.00 . A A . 17 GLU OE2 1 1
12 7062 1 1 18 CYS C C -8.692 -1.483 -0.061 1.00 . A A . 18 CYS C 1 1
12 7063 1 1 18 CYS CA C -8.005 -2.837 0.094 1.00 . A A . 18 CYS CA 1 1
12 7064 1 1 18 CYS CB C -6.814 -2.711 1.045 1.00 . A A . 18 CYS CB 1 1
12 7065 1 1 18 CYS H H -6.791 -2.942 -1.636 1.00 . A A . 18 CYS H 1 1
12 7066 1 1 18 CYS HA H -8.712 -3.540 0.508 1.00 . A A . 18 CYS HA 1 1
12 7067 1 1 18 CYS HB2 H -7.113 -2.138 1.911 1.00 . A A . 18 CYS HB2 1 1
12 7068 1 1 18 CYS HB3 H -6.508 -3.698 1.360 1.00 . A A . 18 CYS HB3 1 1
12 7069 1 1 18 CYS N N -7.569 -3.349 -1.199 1.00 . A A . 18 CYS N 1 1
12 7070 1 1 18 CYS O O -9.780 -1.262 0.469 1.00 . A A . 18 CYS O 1 1
12 7071 1 1 18 CYS SG S -5.362 -1.888 0.313 1.00 . A A . 18 CYS SG 1 1
12 7072 1 1 19 GLY C C -7.707 1.846 -0.492 1.00 . A A . 19 GLY C 1 1
12 7073 1 1 19 GLY CA C -8.610 0.742 -1.004 1.00 . A A . 19 GLY CA 1 1
12 7074 1 1 19 GLY H H -7.182 -0.811 -1.191 1.00 . A A . 19 GLY H 1 1
12 7075 1 1 19 GLY HA2 H -8.773 0.886 -2.062 1.00 . A A . 19 GLY HA2 1 1
12 7076 1 1 19 GLY HA3 H -9.559 0.803 -0.492 1.00 . A A . 19 GLY HA3 1 1
12 7077 1 1 19 GLY N N -8.047 -0.579 -0.792 1.00 . A A . 19 GLY N 1 1
12 7078 1 1 19 GLY O O -8.172 2.802 0.129 1.00 . A A . 19 GLY O 1 1
12 7079 1 1 20 LYS C C -5.151 3.717 -1.420 1.00 . A A . 20 LYS C 1 1
12 7080 1 1 20 LYS CA C -5.438 2.710 -0.311 1.00 . A A . 20 LYS CA 1 1
12 7081 1 1 20 LYS CB C -4.138 2.026 0.120 1.00 . A A . 20 LYS CB 1 1
12 7082 1 1 20 LYS CD C -3.566 3.559 2.026 1.00 . A A . 20 LYS CD 1 1
12 7083 1 1 20 LYS CE C -2.388 4.047 2.856 1.00 . A A . 20 LYS CE 1 1
12 7084 1 1 20 LYS CG C -3.109 2.984 0.696 1.00 . A A . 20 LYS CG 1 1
12 7085 1 1 20 LYS H H -6.099 0.931 -1.250 1.00 . A A . 20 LYS H 1 1
12 7086 1 1 20 LYS HA H -5.858 3.233 0.535 1.00 . A A . 20 LYS HA 1 1
12 7087 1 1 20 LYS HB2 H -4.368 1.284 0.871 1.00 . A A . 20 LYS HB2 1 1
12 7088 1 1 20 LYS HB3 H -3.702 1.535 -0.737 1.00 . A A . 20 LYS HB3 1 1
12 7089 1 1 20 LYS HD2 H -4.229 4.391 1.840 1.00 . A A . 20 LYS HD2 1 1
12 7090 1 1 20 LYS HD3 H -4.092 2.794 2.578 1.00 . A A . 20 LYS HD3 1 1
12 7091 1 1 20 LYS HE2 H -1.663 3.251 2.930 1.00 . A A . 20 LYS HE2 1 1
12 7092 1 1 20 LYS HE3 H -1.942 4.896 2.360 1.00 . A A . 20 LYS HE3 1 1
12 7093 1 1 20 LYS HG2 H -2.181 2.453 0.846 1.00 . A A . 20 LYS HG2 1 1
12 7094 1 1 20 LYS HG3 H -2.955 3.794 -0.003 1.00 . A A . 20 LYS HG3 1 1
12 7095 1 1 20 LYS HZ1 H -3.719 4.948 4.191 1.00 . A A . 20 LYS HZ1 1 1
12 7096 1 1 20 LYS HZ2 H -2.094 5.084 4.645 1.00 . A A . 20 LYS HZ2 1 1
12 7097 1 1 20 LYS HZ3 H -2.903 3.611 4.833 1.00 . A A . 20 LYS HZ3 1 1
12 7098 1 1 20 LYS N N -6.410 1.716 -0.750 1.00 . A A . 20 LYS N 1 1
12 7099 1 1 20 LYS NZ N -2.806 4.451 4.227 1.00 . A A . 20 LYS NZ 1 1
12 7100 1 1 20 LYS O O -4.640 3.358 -2.481 1.00 . A A . 20 LYS O 1 1
12 7101 1 1 21 ALA C C -3.868 6.651 -1.975 1.00 . A A . 21 ALA C 1 1
12 7102 1 1 21 ALA CA C -5.255 6.039 -2.142 1.00 . A A . 21 ALA CA 1 1
12 7103 1 1 21 ALA CB C -6.327 7.111 -2.014 1.00 . A A . 21 ALA CB 1 1
12 7104 1 1 21 ALA H H -5.884 5.203 -0.302 1.00 . A A . 21 ALA H 1 1
12 7105 1 1 21 ALA HA H -5.330 5.605 -3.129 1.00 . A A . 21 ALA HA 1 1
12 7106 1 1 21 ALA HB1 H -7.003 7.045 -2.853 1.00 . A A . 21 ALA HB1 1 1
12 7107 1 1 21 ALA HB2 H -6.876 6.961 -1.096 1.00 . A A . 21 ALA HB2 1 1
12 7108 1 1 21 ALA HB3 H -5.861 8.085 -2.001 1.00 . A A . 21 ALA HB3 1 1
12 7109 1 1 21 ALA N N -5.481 4.979 -1.166 1.00 . A A . 21 ALA N 1 1
12 7110 1 1 21 ALA O O -3.540 7.192 -0.919 1.00 . A A . 21 ALA O 1 1
12 7111 1 1 22 PHE C C -1.627 8.415 -3.777 1.00 . A A . 22 PHE C 1 1
12 7112 1 1 22 PHE CA C -1.705 7.108 -2.994 1.00 . A A . 22 PHE CA 1 1
12 7113 1 1 22 PHE CB C -0.712 6.096 -3.568 1.00 . A A . 22 PHE CB 1 1
12 7114 1 1 22 PHE CD1 C -1.968 3.932 -3.377 1.00 . A A . 22 PHE CD1 1 1
12 7115 1 1 22 PHE CD2 C 0.049 4.185 -2.131 1.00 . A A . 22 PHE CD2 1 1
12 7116 1 1 22 PHE CE1 C -2.126 2.657 -2.868 1.00 . A A . 22 PHE CE1 1 1
12 7117 1 1 22 PHE CE2 C -0.103 2.910 -1.619 1.00 . A A . 22 PHE CE2 1 1
12 7118 1 1 22 PHE CG C -0.880 4.710 -3.014 1.00 . A A . 22 PHE CG 1 1
12 7119 1 1 22 PHE CZ C -1.192 2.145 -1.989 1.00 . A A . 22 PHE CZ 1 1
12 7120 1 1 22 PHE H H -3.377 6.121 -3.839 1.00 . A A . 22 PHE H 1 1
12 7121 1 1 22 PHE HA H -1.451 7.304 -1.964 1.00 . A A . 22 PHE HA 1 1
12 7122 1 1 22 PHE HB2 H -0.841 6.043 -4.639 1.00 . A A . 22 PHE HB2 1 1
12 7123 1 1 22 PHE HB3 H 0.293 6.424 -3.347 1.00 . A A . 22 PHE HB3 1 1
12 7124 1 1 22 PHE HD1 H -2.699 4.331 -4.066 1.00 . A A . 22 PHE HD1 1 1
12 7125 1 1 22 PHE HD2 H 0.901 4.783 -1.841 1.00 . A A . 22 PHE HD2 1 1
12 7126 1 1 22 PHE HE1 H -2.978 2.061 -3.160 1.00 . A A . 22 PHE HE1 1 1
12 7127 1 1 22 PHE HE2 H 0.629 2.513 -0.932 1.00 . A A . 22 PHE HE2 1 1
12 7128 1 1 22 PHE HZ H -1.313 1.149 -1.590 1.00 . A A . 22 PHE HZ 1 1
12 7129 1 1 22 PHE N N -3.058 6.563 -3.025 1.00 . A A . 22 PHE N 1 1
12 7130 1 1 22 PHE O O -2.614 8.859 -4.365 1.00 . A A . 22 PHE O 1 1
12 7131 1 1 23 ARG C C 0.959 10.187 -5.429 1.00 . A A . 23 ARG C 1 1
12 7132 1 1 23 ARG CA C -0.240 10.284 -4.490 1.00 . A A . 23 ARG CA 1 1
12 7133 1 1 23 ARG CB C -0.031 11.427 -3.495 1.00 . A A . 23 ARG CB 1 1
12 7134 1 1 23 ARG CD C -0.956 13.680 -2.874 1.00 . A A . 23 ARG CD 1 1
12 7135 1 1 23 ARG CG C -0.503 12.776 -4.010 1.00 . A A . 23 ARG CG 1 1
12 7136 1 1 23 ARG CZ C -1.867 15.941 -2.560 1.00 . A A . 23 ARG CZ 1 1
12 7137 1 1 23 ARG H H 0.302 8.624 -3.294 1.00 . A A . 23 ARG H 1 1
12 7138 1 1 23 ARG HA H -1.125 10.484 -5.075 1.00 . A A . 23 ARG HA 1 1
12 7139 1 1 23 ARG HB2 H -0.573 11.203 -2.588 1.00 . A A . 23 ARG HB2 1 1
12 7140 1 1 23 ARG HB3 H 1.021 11.501 -3.267 1.00 . A A . 23 ARG HB3 1 1
12 7141 1 1 23 ARG HD2 H -1.771 13.200 -2.353 1.00 . A A . 23 ARG HD2 1 1
12 7142 1 1 23 ARG HD3 H -0.129 13.821 -2.194 1.00 . A A . 23 ARG HD3 1 1
12 7143 1 1 23 ARG HE H -1.355 15.152 -4.319 1.00 . A A . 23 ARG HE 1 1
12 7144 1 1 23 ARG HG2 H 0.311 13.256 -4.534 1.00 . A A . 23 ARG HG2 1 1
12 7145 1 1 23 ARG HG3 H -1.330 12.623 -4.688 1.00 . A A . 23 ARG HG3 1 1
12 7146 1 1 23 ARG HH11 H -1.650 14.869 -0.862 1.00 . A A . 23 ARG HH11 1 1
12 7147 1 1 23 ARG HH12 H -2.291 16.466 -0.655 1.00 . A A . 23 ARG HH12 1 1
12 7148 1 1 23 ARG HH21 H -2.198 17.256 -4.060 1.00 . A A . 23 ARG HH21 1 1
12 7149 1 1 23 ARG HH22 H -2.603 17.822 -2.475 1.00 . A A . 23 ARG HH22 1 1
12 7150 1 1 23 ARG N N -0.447 9.027 -3.781 1.00 . A A . 23 ARG N 1 1
12 7151 1 1 23 ARG NE N -1.403 14.984 -3.355 1.00 . A A . 23 ARG NE 1 1
12 7152 1 1 23 ARG NH1 N -1.943 15.742 -1.252 1.00 . A A . 23 ARG NH1 1 1
12 7153 1 1 23 ARG NH2 N -2.254 17.102 -3.074 1.00 . A A . 23 ARG NH2 1 1
12 7154 1 1 23 ARG O O 1.319 11.158 -6.094 1.00 . A A . 23 ARG O 1 1
12 7155 1 1 24 ALA C C 2.603 7.467 -7.093 1.00 . A A . 24 ALA C 1 1
12 7156 1 1 24 ALA CA C 2.729 8.785 -6.335 1.00 . A A . 24 ALA CA 1 1
12 7157 1 1 24 ALA CB C 4.008 8.802 -5.512 1.00 . A A . 24 ALA CB 1 1
12 7158 1 1 24 ALA H H 1.238 8.273 -4.924 1.00 . A A . 24 ALA H 1 1
12 7159 1 1 24 ALA HA H 2.778 9.595 -7.048 1.00 . A A . 24 ALA HA 1 1
12 7160 1 1 24 ALA HB1 H 3.759 8.826 -4.462 1.00 . A A . 24 ALA HB1 1 1
12 7161 1 1 24 ALA HB2 H 4.585 7.914 -5.725 1.00 . A A . 24 ALA HB2 1 1
12 7162 1 1 24 ALA HB3 H 4.587 9.677 -5.766 1.00 . A A . 24 ALA HB3 1 1
12 7163 1 1 24 ALA N N 1.572 9.009 -5.477 1.00 . A A . 24 ALA N 1 1
12 7164 1 1 24 ALA O O 2.175 6.457 -6.534 1.00 . A A . 24 ALA O 1 1
12 7165 1 1 25 ARG C C 3.708 5.149 -8.588 1.00 . A A . 25 ARG C 1 1
12 7166 1 1 25 ARG CA C 2.906 6.292 -9.202 1.00 . A A . 25 ARG CA 1 1
12 7167 1 1 25 ARG CB C 3.425 6.595 -10.609 1.00 . A A . 25 ARG CB 1 1
12 7168 1 1 25 ARG CD C 5.156 7.811 -11.966 1.00 . A A . 25 ARG CD 1 1
12 7169 1 1 25 ARG CG C 4.835 7.162 -10.629 1.00 . A A . 25 ARG CG 1 1
12 7170 1 1 25 ARG CZ C 6.907 9.218 -12.964 1.00 . A A . 25 ARG CZ 1 1
12 7171 1 1 25 ARG H H 3.311 8.321 -8.757 1.00 . A A . 25 ARG H 1 1
12 7172 1 1 25 ARG HA H 1.870 5.994 -9.267 1.00 . A A . 25 ARG HA 1 1
12 7173 1 1 25 ARG HB2 H 3.419 5.682 -11.187 1.00 . A A . 25 ARG HB2 1 1
12 7174 1 1 25 ARG HB3 H 2.766 7.311 -11.076 1.00 . A A . 25 ARG HB3 1 1
12 7175 1 1 25 ARG HD2 H 5.268 7.035 -12.710 1.00 . A A . 25 ARG HD2 1 1
12 7176 1 1 25 ARG HD3 H 4.337 8.458 -12.243 1.00 . A A . 25 ARG HD3 1 1
12 7177 1 1 25 ARG HE H 6.844 8.662 -11.050 1.00 . A A . 25 ARG HE 1 1
12 7178 1 1 25 ARG HG2 H 4.925 7.905 -9.850 1.00 . A A . 25 ARG HG2 1 1
12 7179 1 1 25 ARG HG3 H 5.537 6.362 -10.449 1.00 . A A . 25 ARG HG3 1 1
12 7180 1 1 25 ARG HH11 H 5.462 8.624 -14.244 1.00 . A A . 25 ARG HH11 1 1
12 7181 1 1 25 ARG HH12 H 6.702 9.617 -14.935 1.00 . A A . 25 ARG HH12 1 1
12 7182 1 1 25 ARG HH21 H 8.483 9.971 -11.947 1.00 . A A . 25 ARG HH21 1 1
12 7183 1 1 25 ARG HH22 H 8.421 10.382 -13.628 1.00 . A A . 25 ARG HH22 1 1
12 7184 1 1 25 ARG N N 2.978 7.485 -8.368 1.00 . A A . 25 ARG N 1 1
12 7185 1 1 25 ARG NE N 6.386 8.596 -11.913 1.00 . A A . 25 ARG NE 1 1
12 7186 1 1 25 ARG NH1 N 6.308 9.147 -14.145 1.00 . A A . 25 ARG NH1 1 1
12 7187 1 1 25 ARG NH2 N 8.029 9.914 -12.836 1.00 . A A . 25 ARG NH2 1 1
12 7188 1 1 25 ARG O O 3.256 4.004 -8.561 1.00 . A A . 25 ARG O 1 1
12 7189 1 1 26 SER C C 5.330 4.167 -6.056 1.00 . A A . 26 SER C 1 1
12 7190 1 1 26 SER CA C 5.769 4.467 -7.486 1.00 . A A . 26 SER CA 1 1
12 7191 1 1 26 SER CB C 7.222 4.947 -7.496 1.00 . A A . 26 SER CB 1 1
12 7192 1 1 26 SER H H 5.206 6.398 -8.148 1.00 . A A . 26 SER H 1 1
12 7193 1 1 26 SER HA H 5.694 3.562 -8.070 1.00 . A A . 26 SER HA 1 1
12 7194 1 1 26 SER HB2 H 7.621 4.856 -8.494 1.00 . A A . 26 SER HB2 1 1
12 7195 1 1 26 SER HB3 H 7.258 5.981 -7.185 1.00 . A A . 26 SER HB3 1 1
12 7196 1 1 26 SER HG H 8.260 3.350 -7.038 1.00 . A A . 26 SER HG 1 1
12 7197 1 1 26 SER N N 4.901 5.468 -8.096 1.00 . A A . 26 SER N 1 1
12 7198 1 1 26 SER O O 5.908 3.313 -5.384 1.00 . A A . 26 SER O 1 1
12 7199 1 1 26 SER OG O 8.019 4.176 -6.613 1.00 . A A . 26 SER OG 1 1
12 7200 1 1 27 SER C C 2.835 3.501 -4.188 1.00 . A A . 27 SER C 1 1
12 7201 1 1 27 SER CA C 3.789 4.690 -4.246 1.00 . A A . 27 SER CA 1 1
12 7202 1 1 27 SER CB C 3.073 5.956 -3.771 1.00 . A A . 27 SER CB 1 1
12 7203 1 1 27 SER H H 3.885 5.543 -6.181 1.00 . A A . 27 SER H 1 1
12 7204 1 1 27 SER HA H 4.628 4.495 -3.595 1.00 . A A . 27 SER HA 1 1
12 7205 1 1 27 SER HB2 H 3.655 6.821 -4.049 1.00 . A A . 27 SER HB2 1 1
12 7206 1 1 27 SER HB3 H 2.099 6.012 -4.236 1.00 . A A . 27 SER HB3 1 1
12 7207 1 1 27 SER HG H 2.432 6.740 -2.094 1.00 . A A . 27 SER HG 1 1
12 7208 1 1 27 SER N N 4.304 4.876 -5.597 1.00 . A A . 27 SER N 1 1
12 7209 1 1 27 SER O O 2.778 2.783 -3.188 1.00 . A A . 27 SER O 1 1
12 7210 1 1 27 SER OG O 2.907 5.950 -2.364 1.00 . A A . 27 SER OG 1 1
12 7211 1 1 28 LEU C C 1.851 0.870 -5.576 1.00 . A A . 28 LEU C 1 1
12 7212 1 1 28 LEU CA C 1.133 2.195 -5.339 1.00 . A A . 28 LEU CA 1 1
12 7213 1 1 28 LEU CB C 0.119 2.445 -6.457 1.00 . A A . 28 LEU CB 1 1
12 7214 1 1 28 LEU CD1 C -1.998 1.185 -5.996 1.00 . A A . 28 LEU CD1 1 1
12 7215 1 1 28 LEU CD2 C -1.116 1.330 -8.332 1.00 . A A . 28 LEU CD2 1 1
12 7216 1 1 28 LEU CG C -0.747 1.250 -6.858 1.00 . A A . 28 LEU CG 1 1
12 7217 1 1 28 LEU H H 2.175 3.902 -6.031 1.00 . A A . 28 LEU H 1 1
12 7218 1 1 28 LEU HA H 0.611 2.145 -4.395 1.00 . A A . 28 LEU HA 1 1
12 7219 1 1 28 LEU HB2 H -0.540 3.237 -6.134 1.00 . A A . 28 LEU HB2 1 1
12 7220 1 1 28 LEU HB3 H 0.665 2.768 -7.332 1.00 . A A . 28 LEU HB3 1 1
12 7221 1 1 28 LEU HD11 H -2.196 0.159 -5.726 1.00 . A A . 28 LEU HD11 1 1
12 7222 1 1 28 LEU HD12 H -2.837 1.580 -6.549 1.00 . A A . 28 LEU HD12 1 1
12 7223 1 1 28 LEU HD13 H -1.850 1.771 -5.100 1.00 . A A . 28 LEU HD13 1 1
12 7224 1 1 28 LEU HD21 H -0.981 0.361 -8.789 1.00 . A A . 28 LEU HD21 1 1
12 7225 1 1 28 LEU HD22 H -0.481 2.052 -8.823 1.00 . A A . 28 LEU HD22 1 1
12 7226 1 1 28 LEU HD23 H -2.148 1.634 -8.428 1.00 . A A . 28 LEU HD23 1 1
12 7227 1 1 28 LEU HG H -0.186 0.339 -6.701 1.00 . A A . 28 LEU HG 1 1
12 7228 1 1 28 LEU N N 2.086 3.297 -5.266 1.00 . A A . 28 LEU N 1 1
12 7229 1 1 28 LEU O O 1.421 -0.175 -5.089 1.00 . A A . 28 LEU O 1 1
12 7230 1 1 29 ALA C C 4.227 -0.935 -5.342 1.00 . A A . 29 ALA C 1 1
12 7231 1 1 29 ALA CA C 3.727 -0.273 -6.622 1.00 . A A . 29 ALA CA 1 1
12 7232 1 1 29 ALA CB C 4.897 0.073 -7.532 1.00 . A A . 29 ALA CB 1 1
12 7233 1 1 29 ALA H H 3.240 1.785 -6.685 1.00 . A A . 29 ALA H 1 1
12 7234 1 1 29 ALA HA H 3.087 -0.967 -7.148 1.00 . A A . 29 ALA HA 1 1
12 7235 1 1 29 ALA HB1 H 4.789 -0.450 -8.470 1.00 . A A . 29 ALA HB1 1 1
12 7236 1 1 29 ALA HB2 H 4.909 1.138 -7.712 1.00 . A A . 29 ALA HB2 1 1
12 7237 1 1 29 ALA HB3 H 5.821 -0.223 -7.058 1.00 . A A . 29 ALA HB3 1 1
12 7238 1 1 29 ALA N N 2.947 0.922 -6.325 1.00 . A A . 29 ALA N 1 1
12 7239 1 1 29 ALA O O 3.906 -2.091 -5.064 1.00 . A A . 29 ALA O 1 1
12 7240 1 1 30 ILE C C 4.481 -1.422 -2.503 1.00 . A A . 30 ILE C 1 1
12 7241 1 1 30 ILE CA C 5.557 -0.711 -3.318 1.00 . A A . 30 ILE CA 1 1
12 7242 1 1 30 ILE CB C 6.172 0.414 -2.464 1.00 . A A . 30 ILE CB 1 1
12 7243 1 1 30 ILE CD1 C 7.723 2.426 -2.617 1.00 . A A . 30 ILE CD1 1 1
12 7244 1 1 30 ILE CG1 C 7.291 1.116 -3.236 1.00 . A A . 30 ILE CG1 1 1
12 7245 1 1 30 ILE CG2 C 6.697 -0.145 -1.150 1.00 . A A . 30 ILE CG2 1 1
12 7246 1 1 30 ILE H H 5.233 0.719 -4.843 1.00 . A A . 30 ILE H 1 1
12 7247 1 1 30 ILE HA H 6.336 -1.419 -3.560 1.00 . A A . 30 ILE HA 1 1
12 7248 1 1 30 ILE HB H 5.396 1.130 -2.239 1.00 . A A . 30 ILE HB 1 1
12 7249 1 1 30 ILE HD11 H 6.953 3.168 -2.771 1.00 . A A . 30 ILE HD11 1 1
12 7250 1 1 30 ILE HD12 H 7.882 2.289 -1.557 1.00 . A A . 30 ILE HD12 1 1
12 7251 1 1 30 ILE HD13 H 8.640 2.758 -3.079 1.00 . A A . 30 ILE HD13 1 1
12 7252 1 1 30 ILE HG12 H 8.153 0.468 -3.277 1.00 . A A . 30 ILE HG12 1 1
12 7253 1 1 30 ILE HG13 H 6.951 1.319 -4.242 1.00 . A A . 30 ILE HG13 1 1
12 7254 1 1 30 ILE HG21 H 6.534 -1.212 -1.122 1.00 . A A . 30 ILE HG21 1 1
12 7255 1 1 30 ILE HG22 H 7.754 0.059 -1.070 1.00 . A A . 30 ILE HG22 1 1
12 7256 1 1 30 ILE HG23 H 6.176 0.321 -0.327 1.00 . A A . 30 ILE HG23 1 1
12 7257 1 1 30 ILE N N 5.013 -0.195 -4.568 1.00 . A A . 30 ILE N 1 1
12 7258 1 1 30 ILE O O 4.764 -2.381 -1.784 1.00 . A A . 30 ILE O 1 1
12 7259 1 1 31 HIS C C 1.669 -2.831 -2.566 1.00 . A A . 31 HIS C 1 1
12 7260 1 1 31 HIS CA C 2.126 -1.538 -1.897 1.00 . A A . 31 HIS CA 1 1
12 7261 1 1 31 HIS CB C 0.962 -0.550 -1.821 1.00 . A A . 31 HIS CB 1 1
12 7262 1 1 31 HIS CD2 C -1.523 -1.278 -1.972 1.00 . A A . 31 HIS CD2 1 1
12 7263 1 1 31 HIS CE1 C -1.699 -2.226 -0.003 1.00 . A A . 31 HIS CE1 1 1
12 7264 1 1 31 HIS CG C -0.321 -1.171 -1.359 1.00 . A A . 31 HIS CG 1 1
12 7265 1 1 31 HIS H H 3.083 -0.180 -3.210 1.00 . A A . 31 HIS H 1 1
12 7266 1 1 31 HIS HA H 2.461 -1.764 -0.896 1.00 . A A . 31 HIS HA 1 1
12 7267 1 1 31 HIS HB2 H 1.214 0.241 -1.130 1.00 . A A . 31 HIS HB2 1 1
12 7268 1 1 31 HIS HB3 H 0.793 -0.126 -2.800 1.00 . A A . 31 HIS HB3 1 1
12 7269 1 1 31 HIS HD1 H 0.235 -1.858 0.553 1.00 . A A . 31 HIS HD1 1 1
12 7270 1 1 31 HIS HD2 H -1.776 -0.913 -2.957 1.00 . A A . 31 HIS HD2 1 1
12 7271 1 1 31 HIS HE1 H -2.099 -2.744 0.856 1.00 . A A . 31 HIS HE1 1 1
12 7272 1 1 31 HIS N N 3.246 -0.946 -2.621 1.00 . A A . 31 HIS N 1 1
12 7273 1 1 31 HIS ND1 N -0.465 -1.774 -0.127 1.00 . A A . 31 HIS ND1 1 1
12 7274 1 1 31 HIS NE2 N -2.362 -1.938 -1.108 1.00 . A A . 31 HIS NE2 1 1
12 7275 1 1 31 HIS O O 1.535 -3.864 -1.912 1.00 . A A . 31 HIS O 1 1
12 7276 1 1 32 GLN C C 1.842 -5.149 -4.298 1.00 . A A . 32 GLN C 1 1
12 7277 1 1 32 GLN CA C 0.988 -3.929 -4.628 1.00 . A A . 32 GLN CA 1 1
12 7278 1 1 32 GLN CB C 1.046 -3.642 -6.129 1.00 . A A . 32 GLN CB 1 1
12 7279 1 1 32 GLN CD C -1.330 -3.052 -6.753 1.00 . A A . 32 GLN CD 1 1
12 7280 1 1 32 GLN CG C 0.090 -2.549 -6.577 1.00 . A A . 32 GLN CG 1 1
12 7281 1 1 32 GLN H H 1.557 -1.912 -4.337 1.00 . A A . 32 GLN H 1 1
12 7282 1 1 32 GLN HA H -0.034 -4.135 -4.349 1.00 . A A . 32 GLN HA 1 1
12 7283 1 1 32 GLN HB2 H 2.051 -3.340 -6.387 1.00 . A A . 32 GLN HB2 1 1
12 7284 1 1 32 GLN HB3 H 0.802 -4.547 -6.666 1.00 . A A . 32 GLN HB3 1 1
12 7285 1 1 32 GLN HE21 H -1.850 -1.348 -7.634 1.00 . A A . 32 GLN HE21 1 1
12 7286 1 1 32 GLN HE22 H -3.105 -2.524 -7.474 1.00 . A A . 32 GLN HE22 1 1
12 7287 1 1 32 GLN HG2 H 0.087 -1.764 -5.835 1.00 . A A . 32 GLN HG2 1 1
12 7288 1 1 32 GLN HG3 H 0.435 -2.151 -7.520 1.00 . A A . 32 GLN HG3 1 1
12 7289 1 1 32 GLN N N 1.432 -2.764 -3.872 1.00 . A A . 32 GLN N 1 1
12 7290 1 1 32 GLN NE2 N -2.182 -2.225 -7.346 1.00 . A A . 32 GLN NE2 1 1
12 7291 1 1 32 GLN O O 1.427 -6.287 -4.517 1.00 . A A . 32 GLN O 1 1
12 7292 1 1 32 GLN OE1 O -1.657 -4.172 -6.360 1.00 . A A . 32 GLN OE1 1 1
12 7293 1 1 33 ALA C C 3.550 -6.615 -2.079 1.00 . A A . 33 ALA C 1 1
12 7294 1 1 33 ALA CA C 3.948 -5.983 -3.408 1.00 . A A . 33 ALA CA 1 1
12 7295 1 1 33 ALA CB C 5.377 -5.466 -3.342 1.00 . A A . 33 ALA CB 1 1
12 7296 1 1 33 ALA H H 3.311 -3.976 -3.618 1.00 . A A . 33 ALA H 1 1
12 7297 1 1 33 ALA HA H 3.898 -6.735 -4.182 1.00 . A A . 33 ALA HA 1 1
12 7298 1 1 33 ALA HB1 H 5.639 -5.010 -4.285 1.00 . A A . 33 ALA HB1 1 1
12 7299 1 1 33 ALA HB2 H 5.458 -4.733 -2.552 1.00 . A A . 33 ALA HB2 1 1
12 7300 1 1 33 ALA HB3 H 6.048 -6.288 -3.141 1.00 . A A . 33 ALA HB3 1 1
12 7301 1 1 33 ALA N N 3.036 -4.904 -3.770 1.00 . A A . 33 ALA N 1 1
12 7302 1 1 33 ALA O O 4.303 -7.402 -1.503 1.00 . A A . 33 ALA O 1 1
12 7303 1 1 34 THR C C 0.636 -7.672 -0.549 1.00 . A A . 34 THR C 1 1
12 7304 1 1 34 THR CA C 1.865 -6.798 -0.332 1.00 . A A . 34 THR CA 1 1
12 7305 1 1 34 THR CB C 1.510 -5.668 0.653 1.00 . A A . 34 THR CB 1 1
12 7306 1 1 34 THR CG2 C 0.231 -4.962 0.228 1.00 . A A . 34 THR CG2 1 1
12 7307 1 1 34 THR H H 1.808 -5.635 -2.099 1.00 . A A . 34 THR H 1 1
12 7308 1 1 34 THR HA H 2.648 -7.398 0.109 1.00 . A A . 34 THR HA 1 1
12 7309 1 1 34 THR HB H 2.316 -4.948 0.657 1.00 . A A . 34 THR HB 1 1
12 7310 1 1 34 THR HG1 H 2.147 -6.677 2.223 1.00 . A A . 34 THR HG1 1 1
12 7311 1 1 34 THR HG21 H -0.573 -5.247 0.890 1.00 . A A . 34 THR HG21 1 1
12 7312 1 1 34 THR HG22 H -0.018 -5.246 -0.784 1.00 . A A . 34 THR HG22 1 1
12 7313 1 1 34 THR HG23 H 0.376 -3.893 0.277 1.00 . A A . 34 THR HG23 1 1
12 7314 1 1 34 THR N N 2.362 -6.266 -1.594 1.00 . A A . 34 THR N 1 1
12 7315 1 1 34 THR O O 0.324 -8.537 0.269 1.00 . A A . 34 THR O 1 1
12 7316 1 1 34 THR OG1 O 1.352 -6.200 1.973 1.00 . A A . 34 THR OG1 1 1
12 7317 1 1 35 HIS C C -0.899 -9.456 -2.789 1.00 . A A . 35 HIS C 1 1
12 7318 1 1 35 HIS CA C -1.256 -8.210 -1.984 1.00 . A A . 35 HIS CA 1 1
12 7319 1 1 35 HIS CB C -2.244 -7.347 -2.770 1.00 . A A . 35 HIS CB 1 1
12 7320 1 1 35 HIS CD2 C -2.917 -5.034 -1.810 1.00 . A A . 35 HIS CD2 1 1
12 7321 1 1 35 HIS CE1 C -4.483 -5.703 -0.429 1.00 . A A . 35 HIS CE1 1 1
12 7322 1 1 35 HIS CG C -3.006 -6.380 -1.917 1.00 . A A . 35 HIS CG 1 1
12 7323 1 1 35 HIS H H 0.238 -6.738 -2.272 1.00 . A A . 35 HIS H 1 1
12 7324 1 1 35 HIS HA H -1.717 -8.515 -1.057 1.00 . A A . 35 HIS HA 1 1
12 7325 1 1 35 HIS HB2 H -1.704 -6.779 -3.513 1.00 . A A . 35 HIS HB2 1 1
12 7326 1 1 35 HIS HB3 H -2.959 -7.989 -3.264 1.00 . A A . 35 HIS HB3 1 1
12 7327 1 1 35 HIS HD1 H -4.296 -7.688 -0.886 1.00 . A A . 35 HIS HD1 1 1
12 7328 1 1 35 HIS HD2 H -2.241 -4.390 -2.355 1.00 . A A . 35 HIS HD2 1 1
12 7329 1 1 35 HIS HE1 H -5.269 -5.702 0.311 1.00 . A A . 35 HIS HE1 1 1
12 7330 1 1 35 HIS N N -0.060 -7.441 -1.658 1.00 . A A . 35 HIS N 1 1
12 7331 1 1 35 HIS ND1 N -3.995 -6.768 -1.039 1.00 . A A . 35 HIS ND1 1 1
12 7332 1 1 35 HIS NE2 N -3.845 -4.637 -0.879 1.00 . A A . 35 HIS NE2 1 1
12 7333 1 1 35 HIS O O -1.637 -9.859 -3.688 1.00 . A A . 35 HIS O 1 1
12 7334 1 1 36 SER C C -0.359 -12.360 -3.090 1.00 . A A . 36 SER C 1 1
12 7335 1 1 36 SER CA C 0.695 -11.259 -3.154 1.00 . A A . 36 SER CA 1 1
12 7336 1 1 36 SER CB C 2.007 -11.758 -2.545 1.00 . A A . 36 SER CB 1 1
12 7337 1 1 36 SER H H 0.782 -9.692 -1.733 1.00 . A A . 36 SER H 1 1
12 7338 1 1 36 SER HA H 0.864 -10.998 -4.188 1.00 . A A . 36 SER HA 1 1
12 7339 1 1 36 SER HB2 H 2.668 -10.919 -2.385 1.00 . A A . 36 SER HB2 1 1
12 7340 1 1 36 SER HB3 H 1.802 -12.241 -1.601 1.00 . A A . 36 SER HB3 1 1
12 7341 1 1 36 SER HG H 3.035 -13.391 -2.881 1.00 . A A . 36 SER HG 1 1
12 7342 1 1 36 SER N N 0.237 -10.062 -2.459 1.00 . A A . 36 SER N 1 1
12 7343 1 1 36 SER O O -0.809 -12.743 -2.011 1.00 . A A . 36 SER O 1 1
12 7344 1 1 36 SER OG O 2.647 -12.686 -3.404 1.00 . A A . 36 SER OG 1 1
12 7345 1 1 37 GLY C C -1.457 -14.936 -5.396 1.00 . A A . 37 GLY C 1 1
12 7346 1 1 37 GLY CA C -1.748 -13.918 -4.312 1.00 . A A . 37 GLY CA 1 1
12 7347 1 1 37 GLY H H -0.356 -12.522 -5.085 1.00 . A A . 37 GLY H 1 1
12 7348 1 1 37 GLY HA2 H -1.777 -14.422 -3.357 1.00 . A A . 37 GLY HA2 1 1
12 7349 1 1 37 GLY HA3 H -2.713 -13.473 -4.502 1.00 . A A . 37 GLY HA3 1 1
12 7350 1 1 37 GLY N N -0.750 -12.866 -4.256 1.00 . A A . 37 GLY N 1 1
12 7351 1 1 37 GLY O O -0.300 -15.273 -5.645 1.00 . A A . 37 GLY O 1 1
12 7352 1 1 38 GLU C C -3.525 -16.339 -8.087 1.00 . A A . 38 GLU C 1 1
12 7353 1 1 38 GLU CA C -2.361 -16.417 -7.103 1.00 . A A . 38 GLU CA 1 1
12 7354 1 1 38 GLU CB C -2.273 -17.825 -6.511 1.00 . A A . 38 GLU CB 1 1
12 7355 1 1 38 GLU CD C -0.048 -18.830 -7.160 1.00 . A A . 38 GLU CD 1 1
12 7356 1 1 38 GLU CG C -1.544 -18.816 -7.404 1.00 . A A . 38 GLU CG 1 1
12 7357 1 1 38 GLU H H -3.408 -15.121 -5.797 1.00 . A A . 38 GLU H 1 1
12 7358 1 1 38 GLU HA H -1.444 -16.201 -7.631 1.00 . A A . 38 GLU HA 1 1
12 7359 1 1 38 GLU HB2 H -1.753 -17.773 -5.566 1.00 . A A . 38 GLU HB2 1 1
12 7360 1 1 38 GLU HB3 H -3.273 -18.194 -6.342 1.00 . A A . 38 GLU HB3 1 1
12 7361 1 1 38 GLU HG2 H -1.933 -19.805 -7.214 1.00 . A A . 38 GLU HG2 1 1
12 7362 1 1 38 GLU HG3 H -1.723 -18.551 -8.435 1.00 . A A . 38 GLU HG3 1 1
12 7363 1 1 38 GLU N N -2.510 -15.429 -6.041 1.00 . A A . 38 GLU N 1 1
12 7364 1 1 38 GLU O O -4.664 -16.658 -7.745 1.00 . A A . 38 GLU O 1 1
12 7365 1 1 38 GLU OE1 O 0.590 -17.768 -7.319 1.00 . A A . 38 GLU OE1 1 1
12 7366 1 1 38 GLU OE2 O 0.486 -19.904 -6.809 1.00 . A A . 38 GLU OE2 1 1
12 7367 1 1 39 LYS C C -4.091 -16.883 -11.397 1.00 . A A . 39 LYS C 1 1
12 7368 1 1 39 LYS CA C -4.251 -15.790 -10.344 1.00 . A A . 39 LYS CA 1 1
12 7369 1 1 39 LYS CB C -4.174 -14.413 -11.008 1.00 . A A . 39 LYS CB 1 1
12 7370 1 1 39 LYS CD C -5.617 -12.574 -11.928 1.00 . A A . 39 LYS CD 1 1
12 7371 1 1 39 LYS CE C -6.502 -12.085 -10.792 1.00 . A A . 39 LYS CE 1 1
12 7372 1 1 39 LYS CG C -5.391 -14.075 -11.851 1.00 . A A . 39 LYS CG 1 1
12 7373 1 1 39 LYS H H -2.304 -15.670 -9.522 1.00 . A A . 39 LYS H 1 1
12 7374 1 1 39 LYS HA H -5.216 -15.900 -9.873 1.00 . A A . 39 LYS HA 1 1
12 7375 1 1 39 LYS HB2 H -4.075 -13.661 -10.238 1.00 . A A . 39 LYS HB2 1 1
12 7376 1 1 39 LYS HB3 H -3.302 -14.382 -11.644 1.00 . A A . 39 LYS HB3 1 1
12 7377 1 1 39 LYS HD2 H -4.663 -12.072 -11.868 1.00 . A A . 39 LYS HD2 1 1
12 7378 1 1 39 LYS HD3 H -6.092 -12.339 -12.870 1.00 . A A . 39 LYS HD3 1 1
12 7379 1 1 39 LYS HE2 H -7.535 -12.184 -11.089 1.00 . A A . 39 LYS HE2 1 1
12 7380 1 1 39 LYS HE3 H -6.317 -12.695 -9.921 1.00 . A A . 39 LYS HE3 1 1
12 7381 1 1 39 LYS HG2 H -5.244 -14.458 -12.850 1.00 . A A . 39 LYS HG2 1 1
12 7382 1 1 39 LYS HG3 H -6.263 -14.539 -11.411 1.00 . A A . 39 LYS HG3 1 1
12 7383 1 1 39 LYS HZ1 H -6.508 -10.045 -11.243 1.00 . A A . 39 LYS HZ1 1 1
12 7384 1 1 39 LYS HZ2 H -5.217 -10.526 -10.260 1.00 . A A . 39 LYS HZ2 1 1
12 7385 1 1 39 LYS HZ3 H -6.771 -10.386 -9.607 1.00 . A A . 39 LYS HZ3 1 1
12 7386 1 1 39 LYS N N -3.231 -15.911 -9.310 1.00 . A A . 39 LYS N 1 1
12 7387 1 1 39 LYS NZ N -6.231 -10.660 -10.452 1.00 . A A . 39 LYS NZ 1 1
12 7388 1 1 39 LYS O O -3.660 -16.634 -12.523 1.00 . A A . 39 LYS O 1 1
12 7389 1 1 40 PRO C C -5.374 -19.217 -13.051 1.00 . A A . 40 PRO C 1 1
12 7390 1 1 40 PRO CA C -4.351 -19.276 -11.922 1.00 . A A . 40 PRO CA 1 1
12 7391 1 1 40 PRO CB C -4.638 -20.465 -11.003 1.00 . A A . 40 PRO CB 1 1
12 7392 1 1 40 PRO CD C -4.967 -18.490 -9.697 1.00 . A A . 40 PRO CD 1 1
12 7393 1 1 40 PRO CG C -5.456 -19.898 -9.894 1.00 . A A . 40 PRO CG 1 1
12 7394 1 1 40 PRO HA H -3.360 -19.373 -12.341 1.00 . A A . 40 PRO HA 1 1
12 7395 1 1 40 PRO HB2 H -5.182 -21.223 -11.549 1.00 . A A . 40 PRO HB2 1 1
12 7396 1 1 40 PRO HB3 H -3.708 -20.875 -10.637 1.00 . A A . 40 PRO HB3 1 1
12 7397 1 1 40 PRO HD2 H -5.783 -17.844 -9.410 1.00 . A A . 40 PRO HD2 1 1
12 7398 1 1 40 PRO HD3 H -4.183 -18.463 -8.955 1.00 . A A . 40 PRO HD3 1 1
12 7399 1 1 40 PRO HG2 H -6.499 -19.898 -10.170 1.00 . A A . 40 PRO HG2 1 1
12 7400 1 1 40 PRO HG3 H -5.304 -20.476 -8.994 1.00 . A A . 40 PRO HG3 1 1
12 7401 1 1 40 PRO N N -4.446 -18.121 -11.024 1.00 . A A . 40 PRO N 1 1
12 7402 1 1 40 PRO O O -5.248 -19.921 -14.053 1.00 . A A . 40 PRO O 1 1
12 7403 1 1 41 SER C C -6.835 -17.898 -15.252 1.00 . A A . 41 SER C 1 1
12 7404 1 1 41 SER CA C -7.434 -18.224 -13.887 1.00 . A A . 41 SER CA 1 1
12 7405 1 1 41 SER CB C -8.416 -17.127 -13.472 1.00 . A A . 41 SER CB 1 1
12 7406 1 1 41 SER H H -6.432 -17.838 -12.062 1.00 . A A . 41 SER H 1 1
12 7407 1 1 41 SER HA H -7.964 -19.163 -13.955 1.00 . A A . 41 SER HA 1 1
12 7408 1 1 41 SER HB2 H -9.346 -17.261 -14.002 1.00 . A A . 41 SER HB2 1 1
12 7409 1 1 41 SER HB3 H -8.594 -17.190 -12.409 1.00 . A A . 41 SER HB3 1 1
12 7410 1 1 41 SER HG H -7.605 -15.417 -12.964 1.00 . A A . 41 SER HG 1 1
12 7411 1 1 41 SER N N -6.387 -18.372 -12.883 1.00 . A A . 41 SER N 1 1
12 7412 1 1 41 SER O O -7.253 -18.444 -16.272 1.00 . A A . 41 SER O 1 1
12 7413 1 1 41 SER OG O -7.900 -15.841 -13.773 1.00 . A A . 41 SER OG 1 1
12 7414 1 1 42 GLY C C -3.749 -16.265 -16.319 1.00 . A A . 42 GLY C 1 1
12 7415 1 1 42 GLY CA C -5.212 -16.617 -16.505 1.00 . A A . 42 GLY CA 1 1
12 7416 1 1 42 GLY H H -5.561 -16.599 -14.417 1.00 . A A . 42 GLY H 1 1
12 7417 1 1 42 GLY HA2 H -5.288 -17.435 -17.205 1.00 . A A . 42 GLY HA2 1 1
12 7418 1 1 42 GLY HA3 H -5.727 -15.759 -16.912 1.00 . A A . 42 GLY HA3 1 1
12 7419 1 1 42 GLY N N -5.853 -17.002 -15.261 1.00 . A A . 42 GLY N 1 1
12 7420 1 1 42 GLY O O -3.376 -15.095 -16.230 1.00 . A A . 42 GLY O 1 1
12 7421 1 1 43 PRO C C -0.783 -16.510 -17.308 1.00 . A A . 43 PRO C 1 1
12 7422 1 1 43 PRO CA C -1.449 -17.114 -16.077 1.00 . A A . 43 PRO CA 1 1
12 7423 1 1 43 PRO CB C -0.939 -18.538 -15.838 1.00 . A A . 43 PRO CB 1 1
12 7424 1 1 43 PRO CD C -3.267 -18.716 -16.354 1.00 . A A . 43 PRO CD 1 1
12 7425 1 1 43 PRO CG C -1.944 -19.415 -16.502 1.00 . A A . 43 PRO CG 1 1
12 7426 1 1 43 PRO HA H -1.229 -16.502 -15.214 1.00 . A A . 43 PRO HA 1 1
12 7427 1 1 43 PRO HB2 H 0.040 -18.651 -16.282 1.00 . A A . 43 PRO HB2 1 1
12 7428 1 1 43 PRO HB3 H -0.885 -18.732 -14.778 1.00 . A A . 43 PRO HB3 1 1
12 7429 1 1 43 PRO HD2 H -3.886 -18.892 -17.221 1.00 . A A . 43 PRO HD2 1 1
12 7430 1 1 43 PRO HD3 H -3.769 -19.044 -15.456 1.00 . A A . 43 PRO HD3 1 1
12 7431 1 1 43 PRO HG2 H -1.697 -19.533 -17.546 1.00 . A A . 43 PRO HG2 1 1
12 7432 1 1 43 PRO HG3 H -1.972 -20.377 -16.010 1.00 . A A . 43 PRO HG3 1 1
12 7433 1 1 43 PRO N N -2.892 -17.295 -16.256 1.00 . A A . 43 PRO N 1 1
12 7434 1 1 43 PRO O O 0.313 -15.957 -17.225 1.00 . A A . 43 PRO O 1 1
12 7435 1 1 44 SER C C -0.374 -14.676 -19.501 1.00 . A A . 44 SER C 1 1
12 7436 1 1 44 SER CA C -0.926 -16.084 -19.701 1.00 . A A . 44 SER CA 1 1
12 7437 1 1 44 SER CB C -2.016 -16.070 -20.775 1.00 . A A . 44 SER CB 1 1
12 7438 1 1 44 SER H H -2.324 -17.070 -18.453 1.00 . A A . 44 SER H 1 1
12 7439 1 1 44 SER HA H -0.123 -16.730 -20.024 1.00 . A A . 44 SER HA 1 1
12 7440 1 1 44 SER HB2 H -2.944 -15.736 -20.337 1.00 . A A . 44 SER HB2 1 1
12 7441 1 1 44 SER HB3 H -1.727 -15.394 -21.567 1.00 . A A . 44 SER HB3 1 1
12 7442 1 1 44 SER HG H -1.399 -17.871 -21.235 1.00 . A A . 44 SER HG 1 1
12 7443 1 1 44 SER N N -1.454 -16.618 -18.451 1.00 . A A . 44 SER N 1 1
12 7444 1 1 44 SER O O -0.818 -13.944 -18.616 1.00 . A A . 44 SER O 1 1
12 7445 1 1 44 SER OG O -2.208 -17.362 -21.324 1.00 . A A . 44 SER OG 1 1
12 7446 1 1 45 SER C C 1.109 -12.248 -21.574 1.00 . A A . 45 SER C 1 1
12 7447 1 1 45 SER CA C 1.212 -12.985 -20.242 1.00 . A A . 45 SER CA 1 1
12 7448 1 1 45 SER CB C 2.680 -13.111 -19.828 1.00 . A A . 45 SER CB 1 1
12 7449 1 1 45 SER H H 0.907 -14.933 -21.014 1.00 . A A . 45 SER H 1 1
12 7450 1 1 45 SER HA H 0.682 -12.421 -19.489 1.00 . A A . 45 SER HA 1 1
12 7451 1 1 45 SER HB2 H 3.159 -13.864 -20.435 1.00 . A A . 45 SER HB2 1 1
12 7452 1 1 45 SER HB3 H 3.175 -12.162 -19.974 1.00 . A A . 45 SER HB3 1 1
12 7453 1 1 45 SER HG H 2.054 -13.123 -17.971 1.00 . A A . 45 SER HG 1 1
12 7454 1 1 45 SER N N 0.596 -14.304 -20.329 1.00 . A A . 45 SER N 1 1
12 7455 1 1 45 SER O O 1.399 -12.808 -22.630 1.00 . A A . 45 SER O 1 1
12 7456 1 1 45 SER OG O 2.795 -13.482 -18.465 1.00 . A A . 45 SER OG 1 1
12 7457 1 1 46 GLY C C -0.619 -9.241 -22.661 1.00 . A A . 46 GLY C 1 1
12 7458 1 1 46 GLY CA C 0.559 -10.192 -22.721 1.00 . A A . 46 GLY CA 1 1
12 7459 1 1 46 GLY H H 0.477 -10.592 -20.643 1.00 . A A . 46 GLY H 1 1
12 7460 1 1 46 GLY HA2 H 1.463 -9.620 -22.865 1.00 . A A . 46 GLY HA2 1 1
12 7461 1 1 46 GLY HA3 H 0.427 -10.856 -23.563 1.00 . A A . 46 GLY HA3 1 1
12 7462 1 1 46 GLY N N 0.694 -10.986 -21.514 1.00 . A A . 46 GLY N 1 1
12 7463 1 1 46 GLY O O -1.297 -9.191 -21.635 1.00 . A A . 46 GLY O 1 1
12 7464 2 2 1 ZN ZN ZN -4.230 -2.800 -1.329 1.00 . B A . 201 ZN ZN 1 1
13 7465 1 1 1 GLY C C -27.868 13.409 -7.908 1.00 . A A . 1 GLY C 1 1
13 7466 1 1 1 GLY CA C -27.954 14.715 -8.672 1.00 . A A . 1 GLY CA 1 1
13 7467 1 1 1 GLY H1 H -26.981 15.675 -7.056 1.00 . A A . 1 GLY H1 1 1
13 7468 1 1 1 GLY HA2 H -28.991 14.925 -8.890 1.00 . A A . 1 GLY HA2 1 1
13 7469 1 1 1 GLY HA3 H -27.416 14.610 -9.603 1.00 . A A . 1 GLY HA3 1 1
13 7470 1 1 1 GLY N N -27.395 15.830 -7.931 1.00 . A A . 1 GLY N 1 1
13 7471 1 1 1 GLY O O -26.837 13.098 -7.311 1.00 . A A . 1 GLY O 1 1
13 7472 1 1 2 SER C C -27.676 10.617 -7.371 1.00 . A A . 2 SER C 1 1
13 7473 1 1 2 SER CA C -28.998 11.364 -7.224 1.00 . A A . 2 SER CA 1 1
13 7474 1 1 2 SER CB C -30.145 10.504 -7.759 1.00 . A A . 2 SER CB 1 1
13 7475 1 1 2 SER H H -29.744 12.944 -8.419 1.00 . A A . 2 SER H 1 1
13 7476 1 1 2 SER HA H -29.169 11.567 -6.177 1.00 . A A . 2 SER HA 1 1
13 7477 1 1 2 SER HB2 H -30.078 9.515 -7.334 1.00 . A A . 2 SER HB2 1 1
13 7478 1 1 2 SER HB3 H -31.087 10.953 -7.481 1.00 . A A . 2 SER HB3 1 1
13 7479 1 1 2 SER HG H -30.573 9.621 -9.455 1.00 . A A . 2 SER HG 1 1
13 7480 1 1 2 SER N N -28.954 12.642 -7.925 1.00 . A A . 2 SER N 1 1
13 7481 1 1 2 SER O O -27.115 10.126 -6.391 1.00 . A A . 2 SER O 1 1
13 7482 1 1 2 SER OG O -30.087 10.399 -9.171 1.00 . A A . 2 SER OG 1 1
13 7483 1 1 3 SER C C -24.868 10.211 -7.846 1.00 . A A . 3 SER C 1 1
13 7484 1 1 3 SER CA C -25.928 9.846 -8.880 1.00 . A A . 3 SER CA 1 1
13 7485 1 1 3 SER CB C -25.430 10.195 -10.284 1.00 . A A . 3 SER CB 1 1
13 7486 1 1 3 SER H H -27.676 10.948 -9.342 1.00 . A A . 3 SER H 1 1
13 7487 1 1 3 SER HA H -26.116 8.784 -8.827 1.00 . A A . 3 SER HA 1 1
13 7488 1 1 3 SER HB2 H -24.566 9.591 -10.517 1.00 . A A . 3 SER HB2 1 1
13 7489 1 1 3 SER HB3 H -26.213 9.996 -11.001 1.00 . A A . 3 SER HB3 1 1
13 7490 1 1 3 SER HG H -25.290 11.898 -11.242 1.00 . A A . 3 SER HG 1 1
13 7491 1 1 3 SER N N -27.183 10.536 -8.602 1.00 . A A . 3 SER N 1 1
13 7492 1 1 3 SER O O -24.757 11.365 -7.434 1.00 . A A . 3 SER O 1 1
13 7493 1 1 3 SER OG O -25.067 11.562 -10.371 1.00 . A A . 3 SER OG 1 1
13 7494 1 1 4 GLY C C -23.363 8.823 -5.105 1.00 . A A . 4 GLY C 1 1
13 7495 1 1 4 GLY CA C -23.047 9.452 -6.448 1.00 . A A . 4 GLY CA 1 1
13 7496 1 1 4 GLY H H -24.223 8.317 -7.793 1.00 . A A . 4 GLY H 1 1
13 7497 1 1 4 GLY HA2 H -22.119 9.041 -6.817 1.00 . A A . 4 GLY HA2 1 1
13 7498 1 1 4 GLY HA3 H -22.928 10.517 -6.313 1.00 . A A . 4 GLY HA3 1 1
13 7499 1 1 4 GLY N N -24.089 9.217 -7.430 1.00 . A A . 4 GLY N 1 1
13 7500 1 1 4 GLY O O -24.436 9.045 -4.545 1.00 . A A . 4 GLY O 1 1
13 7501 1 1 5 SER C C -21.870 8.102 -2.196 1.00 . A A . 5 SER C 1 1
13 7502 1 1 5 SER CA C -22.612 7.365 -3.306 1.00 . A A . 5 SER CA 1 1
13 7503 1 1 5 SER CB C -22.125 5.917 -3.386 1.00 . A A . 5 SER CB 1 1
13 7504 1 1 5 SER H H -21.591 7.896 -5.084 1.00 . A A . 5 SER H 1 1
13 7505 1 1 5 SER HA H -23.668 7.368 -3.081 1.00 . A A . 5 SER HA 1 1
13 7506 1 1 5 SER HB2 H -22.602 5.425 -4.220 1.00 . A A . 5 SER HB2 1 1
13 7507 1 1 5 SER HB3 H -21.054 5.908 -3.528 1.00 . A A . 5 SER HB3 1 1
13 7508 1 1 5 SER HG H -21.929 5.570 -1.469 1.00 . A A . 5 SER HG 1 1
13 7509 1 1 5 SER N N -22.426 8.033 -4.589 1.00 . A A . 5 SER N 1 1
13 7510 1 1 5 SER O O -22.406 8.311 -1.108 1.00 . A A . 5 SER O 1 1
13 7511 1 1 5 SER OG O -22.435 5.208 -2.199 1.00 . A A . 5 SER OG 1 1
13 7512 1 1 6 SER C C -18.626 9.883 -2.185 1.00 . A A . 6 SER C 1 1
13 7513 1 1 6 SER CA C -19.813 9.206 -1.506 1.00 . A A . 6 SER CA 1 1
13 7514 1 1 6 SER CB C -19.316 8.243 -0.426 1.00 . A A . 6 SER CB 1 1
13 7515 1 1 6 SER H H -20.260 8.299 -3.366 1.00 . A A . 6 SER H 1 1
13 7516 1 1 6 SER HA H -20.429 9.963 -1.045 1.00 . A A . 6 SER HA 1 1
13 7517 1 1 6 SER HB2 H -20.135 7.623 -0.095 1.00 . A A . 6 SER HB2 1 1
13 7518 1 1 6 SER HB3 H -18.535 7.619 -0.837 1.00 . A A . 6 SER HB3 1 1
13 7519 1 1 6 SER HG H -19.505 9.442 1.111 1.00 . A A . 6 SER HG 1 1
13 7520 1 1 6 SER N N -20.632 8.495 -2.480 1.00 . A A . 6 SER N 1 1
13 7521 1 1 6 SER O O -18.146 9.427 -3.221 1.00 . A A . 6 SER O 1 1
13 7522 1 1 6 SER OG O -18.798 8.949 0.688 1.00 . A A . 6 SER OG 1 1
13 7523 1 1 7 GLY C C -15.727 10.942 -2.012 1.00 . A A . 7 GLY C 1 1
13 7524 1 1 7 GLY CA C -17.032 11.701 -2.152 1.00 . A A . 7 GLY CA 1 1
13 7525 1 1 7 GLY H H -18.581 11.295 -0.766 1.00 . A A . 7 GLY H 1 1
13 7526 1 1 7 GLY HA2 H -17.220 11.883 -3.199 1.00 . A A . 7 GLY HA2 1 1
13 7527 1 1 7 GLY HA3 H -16.939 12.649 -1.643 1.00 . A A . 7 GLY HA3 1 1
13 7528 1 1 7 GLY N N -18.158 10.977 -1.591 1.00 . A A . 7 GLY N 1 1
13 7529 1 1 7 GLY O O -15.055 11.031 -0.983 1.00 . A A . 7 GLY O 1 1
13 7530 1 1 8 THR C C -13.353 9.599 -4.329 1.00 . A A . 8 THR C 1 1
13 7531 1 1 8 THR CA C -14.136 9.411 -3.035 1.00 . A A . 8 THR CA 1 1
13 7532 1 1 8 THR CB C -14.424 7.911 -2.836 1.00 . A A . 8 THR CB 1 1
13 7533 1 1 8 THR CG2 C -15.127 7.666 -1.509 1.00 . A A . 8 THR CG2 1 1
13 7534 1 1 8 THR H H -15.945 10.161 -3.839 1.00 . A A . 8 THR H 1 1
13 7535 1 1 8 THR HA H -13.533 9.753 -2.207 1.00 . A A . 8 THR HA 1 1
13 7536 1 1 8 THR HB H -13.484 7.377 -2.833 1.00 . A A . 8 THR HB 1 1
13 7537 1 1 8 THR HG1 H -15.980 8.013 -4.043 1.00 . A A . 8 THR HG1 1 1
13 7538 1 1 8 THR HG21 H -15.738 6.779 -1.585 1.00 . A A . 8 THR HG21 1 1
13 7539 1 1 8 THR HG22 H -15.751 8.514 -1.271 1.00 . A A . 8 THR HG22 1 1
13 7540 1 1 8 THR HG23 H -14.390 7.531 -0.731 1.00 . A A . 8 THR HG23 1 1
13 7541 1 1 8 THR N N -15.367 10.191 -3.048 1.00 . A A . 8 THR N 1 1
13 7542 1 1 8 THR O O -13.899 10.043 -5.338 1.00 . A A . 8 THR O 1 1
13 7543 1 1 8 THR OG1 O -15.236 7.421 -3.909 1.00 . A A . 8 THR OG1 1 1
13 7544 1 1 9 GLY C C -10.536 10.741 -5.532 1.00 . A A . 9 GLY C 1 1
13 7545 1 1 9 GLY CA C -11.230 9.395 -5.470 1.00 . A A . 9 GLY CA 1 1
13 7546 1 1 9 GLY H H -11.686 8.908 -3.460 1.00 . A A . 9 GLY H 1 1
13 7547 1 1 9 GLY HA2 H -10.483 8.616 -5.460 1.00 . A A . 9 GLY HA2 1 1
13 7548 1 1 9 GLY HA3 H -11.845 9.279 -6.351 1.00 . A A . 9 GLY HA3 1 1
13 7549 1 1 9 GLY N N -12.068 9.257 -4.293 1.00 . A A . 9 GLY N 1 1
13 7550 1 1 9 GLY O O -10.519 11.389 -6.578 1.00 . A A . 9 GLY O 1 1
13 7551 1 1 10 GLU C C -7.764 12.254 -4.514 1.00 . A A . 10 GLU C 1 1
13 7552 1 1 10 GLU CA C -9.268 12.443 -4.341 1.00 . A A . 10 GLU CA 1 1
13 7553 1 1 10 GLU CB C -9.556 13.135 -3.007 1.00 . A A . 10 GLU CB 1 1
13 7554 1 1 10 GLU CD C -12.076 13.036 -3.151 1.00 . A A . 10 GLU CD 1 1
13 7555 1 1 10 GLU CG C -10.856 13.923 -2.998 1.00 . A A . 10 GLU CG 1 1
13 7556 1 1 10 GLU H H -10.013 10.602 -3.607 1.00 . A A . 10 GLU H 1 1
13 7557 1 1 10 GLU HA H -9.636 13.064 -5.144 1.00 . A A . 10 GLU HA 1 1
13 7558 1 1 10 GLU HB2 H -9.607 12.387 -2.230 1.00 . A A . 10 GLU HB2 1 1
13 7559 1 1 10 GLU HB3 H -8.747 13.815 -2.787 1.00 . A A . 10 GLU HB3 1 1
13 7560 1 1 10 GLU HG2 H -10.932 14.456 -2.062 1.00 . A A . 10 GLU HG2 1 1
13 7561 1 1 10 GLU HG3 H -10.839 14.630 -3.814 1.00 . A A . 10 GLU HG3 1 1
13 7562 1 1 10 GLU N N -9.965 11.164 -4.409 1.00 . A A . 10 GLU N 1 1
13 7563 1 1 10 GLU O O -6.964 12.989 -3.935 1.00 . A A . 10 GLU O 1 1
13 7564 1 1 10 GLU OE1 O -12.048 11.895 -2.645 1.00 . A A . 10 GLU OE1 1 1
13 7565 1 1 10 GLU OE2 O -13.060 13.485 -3.776 1.00 . A A . 10 GLU OE2 1 1
13 7566 1 1 11 LYS C C -5.783 10.409 -6.969 1.00 . A A . 11 LYS C 1 1
13 7567 1 1 11 LYS CA C -5.980 10.975 -5.566 1.00 . A A . 11 LYS CA 1 1
13 7568 1 1 11 LYS CB C -5.446 9.988 -4.526 1.00 . A A . 11 LYS CB 1 1
13 7569 1 1 11 LYS CD C -3.765 11.464 -3.382 1.00 . A A . 11 LYS CD 1 1
13 7570 1 1 11 LYS CE C -3.614 12.485 -2.265 1.00 . A A . 11 LYS CE 1 1
13 7571 1 1 11 LYS CG C -5.035 10.645 -3.219 1.00 . A A . 11 LYS CG 1 1
13 7572 1 1 11 LYS H H -8.072 10.711 -5.748 1.00 . A A . 11 LYS H 1 1
13 7573 1 1 11 LYS HA H -5.432 11.902 -5.485 1.00 . A A . 11 LYS HA 1 1
13 7574 1 1 11 LYS HB2 H -6.213 9.259 -4.313 1.00 . A A . 11 LYS HB2 1 1
13 7575 1 1 11 LYS HB3 H -4.584 9.482 -4.937 1.00 . A A . 11 LYS HB3 1 1
13 7576 1 1 11 LYS HD2 H -2.914 10.800 -3.365 1.00 . A A . 11 LYS HD2 1 1
13 7577 1 1 11 LYS HD3 H -3.801 11.982 -4.330 1.00 . A A . 11 LYS HD3 1 1
13 7578 1 1 11 LYS HE2 H -4.596 12.812 -1.958 1.00 . A A . 11 LYS HE2 1 1
13 7579 1 1 11 LYS HE3 H -3.115 12.015 -1.431 1.00 . A A . 11 LYS HE3 1 1
13 7580 1 1 11 LYS HG2 H -5.830 11.295 -2.888 1.00 . A A . 11 LYS HG2 1 1
13 7581 1 1 11 LYS HG3 H -4.864 9.876 -2.479 1.00 . A A . 11 LYS HG3 1 1
13 7582 1 1 11 LYS HZ1 H -2.502 14.209 -1.870 1.00 . A A . 11 LYS HZ1 1 1
13 7583 1 1 11 LYS HZ2 H -3.405 14.288 -3.299 1.00 . A A . 11 LYS HZ2 1 1
13 7584 1 1 11 LYS HZ3 H -1.990 13.363 -3.242 1.00 . A A . 11 LYS HZ3 1 1
13 7585 1 1 11 LYS N N -7.387 11.263 -5.315 1.00 . A A . 11 LYS N 1 1
13 7586 1 1 11 LYS NZ N -2.822 13.669 -2.699 1.00 . A A . 11 LYS NZ 1 1
13 7587 1 1 11 LYS O O -6.708 9.884 -7.588 1.00 . A A . 11 LYS O 1 1
13 7588 1 1 12 PRO C C -4.205 8.492 -8.885 1.00 . A A . 12 PRO C 1 1
13 7589 1 1 12 PRO CA C -4.200 10.016 -8.816 1.00 . A A . 12 PRO CA 1 1
13 7590 1 1 12 PRO CB C -2.786 10.556 -9.039 1.00 . A A . 12 PRO CB 1 1
13 7591 1 1 12 PRO CD C -3.396 11.127 -6.800 1.00 . A A . 12 PRO CD 1 1
13 7592 1 1 12 PRO CG C -2.231 10.743 -7.669 1.00 . A A . 12 PRO CG 1 1
13 7593 1 1 12 PRO HA H -4.862 10.411 -9.573 1.00 . A A . 12 PRO HA 1 1
13 7594 1 1 12 PRO HB2 H -2.209 9.839 -9.606 1.00 . A A . 12 PRO HB2 1 1
13 7595 1 1 12 PRO HB3 H -2.835 11.492 -9.576 1.00 . A A . 12 PRO HB3 1 1
13 7596 1 1 12 PRO HD2 H -3.275 10.721 -5.806 1.00 . A A . 12 PRO HD2 1 1
13 7597 1 1 12 PRO HD3 H -3.499 12.202 -6.760 1.00 . A A . 12 PRO HD3 1 1
13 7598 1 1 12 PRO HG2 H -1.792 9.820 -7.322 1.00 . A A . 12 PRO HG2 1 1
13 7599 1 1 12 PRO HG3 H -1.493 11.532 -7.677 1.00 . A A . 12 PRO HG3 1 1
13 7600 1 1 12 PRO N N -4.548 10.514 -7.482 1.00 . A A . 12 PRO N 1 1
13 7601 1 1 12 PRO O O -4.737 7.906 -9.828 1.00 . A A . 12 PRO O 1 1
13 7602 1 1 13 TYR C C -4.252 5.868 -6.589 1.00 . A A . 13 TYR C 1 1
13 7603 1 1 13 TYR CA C -3.544 6.402 -7.830 1.00 . A A . 13 TYR CA 1 1
13 7604 1 1 13 TYR CB C -2.087 5.935 -7.840 1.00 . A A . 13 TYR CB 1 1
13 7605 1 1 13 TYR CD1 C -1.675 6.198 -10.318 1.00 . A A . 13 TYR CD1 1 1
13 7606 1 1 13 TYR CD2 C -0.151 7.236 -8.807 1.00 . A A . 13 TYR CD2 1 1
13 7607 1 1 13 TYR CE1 C -0.948 6.681 -11.389 1.00 . A A . 13 TYR CE1 1 1
13 7608 1 1 13 TYR CE2 C 0.581 7.724 -9.872 1.00 . A A . 13 TYR CE2 1 1
13 7609 1 1 13 TYR CG C -1.290 6.466 -9.010 1.00 . A A . 13 TYR CG 1 1
13 7610 1 1 13 TYR CZ C 0.178 7.443 -11.161 1.00 . A A . 13 TYR CZ 1 1
13 7611 1 1 13 TYR H H -3.203 8.380 -7.159 1.00 . A A . 13 TYR H 1 1
13 7612 1 1 13 TYR HA H -4.041 6.016 -8.708 1.00 . A A . 13 TYR HA 1 1
13 7613 1 1 13 TYR HB2 H -1.605 6.265 -6.933 1.00 . A A . 13 TYR HB2 1 1
13 7614 1 1 13 TYR HB3 H -2.062 4.856 -7.884 1.00 . A A . 13 TYR HB3 1 1
13 7615 1 1 13 TYR HD1 H -2.558 5.601 -10.492 1.00 . A A . 13 TYR HD1 1 1
13 7616 1 1 13 TYR HD2 H 0.162 7.455 -7.796 1.00 . A A . 13 TYR HD2 1 1
13 7617 1 1 13 TYR HE1 H -1.263 6.461 -12.398 1.00 . A A . 13 TYR HE1 1 1
13 7618 1 1 13 TYR HE2 H 1.463 8.321 -9.694 1.00 . A A . 13 TYR HE2 1 1
13 7619 1 1 13 TYR HH H 0.418 7.774 -13.040 1.00 . A A . 13 TYR HH 1 1
13 7620 1 1 13 TYR N N -3.610 7.857 -7.882 1.00 . A A . 13 TYR N 1 1
13 7621 1 1 13 TYR O O -4.283 6.523 -5.547 1.00 . A A . 13 TYR O 1 1
13 7622 1 1 13 TYR OH O 0.904 7.927 -12.226 1.00 . A A . 13 TYR OH 1 1
13 7623 1 1 14 LYS C C -5.584 2.533 -5.771 1.00 . A A . 14 LYS C 1 1
13 7624 1 1 14 LYS CA C -5.527 4.047 -5.596 1.00 . A A . 14 LYS CA 1 1
13 7625 1 1 14 LYS CB C -6.945 4.612 -5.484 1.00 . A A . 14 LYS CB 1 1
13 7626 1 1 14 LYS CD C -9.122 4.645 -4.231 1.00 . A A . 14 LYS CD 1 1
13 7627 1 1 14 LYS CE C -9.016 5.897 -3.374 1.00 . A A . 14 LYS CE 1 1
13 7628 1 1 14 LYS CG C -7.774 3.963 -4.389 1.00 . A A . 14 LYS CG 1 1
13 7629 1 1 14 LYS H H -4.762 4.199 -7.564 1.00 . A A . 14 LYS H 1 1
13 7630 1 1 14 LYS HA H -4.986 4.273 -4.690 1.00 . A A . 14 LYS HA 1 1
13 7631 1 1 14 LYS HB2 H -6.883 5.671 -5.280 1.00 . A A . 14 LYS HB2 1 1
13 7632 1 1 14 LYS HB3 H -7.454 4.465 -6.426 1.00 . A A . 14 LYS HB3 1 1
13 7633 1 1 14 LYS HD2 H -9.493 4.922 -5.207 1.00 . A A . 14 LYS HD2 1 1
13 7634 1 1 14 LYS HD3 H -9.812 3.957 -3.764 1.00 . A A . 14 LYS HD3 1 1
13 7635 1 1 14 LYS HE2 H -8.686 5.614 -2.386 1.00 . A A . 14 LYS HE2 1 1
13 7636 1 1 14 LYS HE3 H -8.291 6.562 -3.819 1.00 . A A . 14 LYS HE3 1 1
13 7637 1 1 14 LYS HG2 H -7.935 2.925 -4.640 1.00 . A A . 14 LYS HG2 1 1
13 7638 1 1 14 LYS HG3 H -7.235 4.030 -3.455 1.00 . A A . 14 LYS HG3 1 1
13 7639 1 1 14 LYS HZ1 H -10.164 7.618 -3.078 1.00 . A A . 14 LYS HZ1 1 1
13 7640 1 1 14 LYS HZ2 H -10.881 6.205 -2.486 1.00 . A A . 14 LYS HZ2 1 1
13 7641 1 1 14 LYS HZ3 H -10.857 6.507 -4.150 1.00 . A A . 14 LYS HZ3 1 1
13 7642 1 1 14 LYS N N -4.821 4.673 -6.707 1.00 . A A . 14 LYS N 1 1
13 7643 1 1 14 LYS NZ N -10.321 6.607 -3.264 1.00 . A A . 14 LYS NZ 1 1
13 7644 1 1 14 LYS O O -5.746 2.032 -6.884 1.00 . A A . 14 LYS O 1 1
13 7645 1 1 15 CYS C C -6.909 -0.151 -4.938 1.00 . A A . 15 CYS C 1 1
13 7646 1 1 15 CYS CA C -5.489 0.352 -4.694 1.00 . A A . 15 CYS CA 1 1
13 7647 1 1 15 CYS CB C -4.952 -0.220 -3.381 1.00 . A A . 15 CYS CB 1 1
13 7648 1 1 15 CYS H H -5.325 2.266 -3.806 1.00 . A A . 15 CYS H 1 1
13 7649 1 1 15 CYS HA H -4.859 0.021 -5.506 1.00 . A A . 15 CYS HA 1 1
13 7650 1 1 15 CYS HB2 H -4.082 0.345 -3.080 1.00 . A A . 15 CYS HB2 1 1
13 7651 1 1 15 CYS HB3 H -5.713 -0.130 -2.620 1.00 . A A . 15 CYS HB3 1 1
13 7652 1 1 15 CYS N N -5.452 1.809 -4.665 1.00 . A A . 15 CYS N 1 1
13 7653 1 1 15 CYS O O -7.881 0.560 -4.689 1.00 . A A . 15 CYS O 1 1
13 7654 1 1 15 CYS SG S -4.466 -1.973 -3.477 1.00 . A A . 15 CYS SG 1 1
13 7655 1 1 16 ASN C C -8.603 -3.134 -4.747 1.00 . A A . 16 ASN C 1 1
13 7656 1 1 16 ASN CA C -8.319 -1.981 -5.705 1.00 . A A . 16 ASN CA 1 1
13 7657 1 1 16 ASN CB C -8.377 -2.477 -7.151 1.00 . A A . 16 ASN CB 1 1
13 7658 1 1 16 ASN CG C -7.695 -3.820 -7.328 1.00 . A A . 16 ASN CG 1 1
13 7659 1 1 16 ASN H H -6.207 -1.900 -5.605 1.00 . A A . 16 ASN H 1 1
13 7660 1 1 16 ASN HA H -9.071 -1.219 -5.565 1.00 . A A . 16 ASN HA 1 1
13 7661 1 1 16 ASN HB2 H -9.410 -2.578 -7.449 1.00 . A A . 16 ASN HB2 1 1
13 7662 1 1 16 ASN HB3 H -7.890 -1.758 -7.792 1.00 . A A . 16 ASN HB3 1 1
13 7663 1 1 16 ASN HD21 H -6.460 -3.041 -8.679 1.00 . A A . 16 ASN HD21 1 1
13 7664 1 1 16 ASN HD22 H -6.239 -4.720 -8.339 1.00 . A A . 16 ASN HD22 1 1
13 7665 1 1 16 ASN N N -7.019 -1.382 -5.427 1.00 . A A . 16 ASN N 1 1
13 7666 1 1 16 ASN ND2 N -6.697 -3.865 -8.204 1.00 . A A . 16 ASN ND2 1 1
13 7667 1 1 16 ASN O O -9.699 -3.693 -4.742 1.00 . A A . 16 ASN O 1 1
13 7668 1 1 16 ASN OD1 O -8.060 -4.804 -6.686 1.00 . A A . 16 ASN OD1 1 1
13 7669 1 1 17 GLU C C -8.241 -4.046 -1.631 1.00 . A A . 17 GLU C 1 1
13 7670 1 1 17 GLU CA C -7.750 -4.571 -2.978 1.00 . A A . 17 GLU CA 1 1
13 7671 1 1 17 GLU CB C -6.418 -5.301 -2.798 1.00 . A A . 17 GLU CB 1 1
13 7672 1 1 17 GLU CD C -6.525 -7.460 -4.105 1.00 . A A . 17 GLU CD 1 1
13 7673 1 1 17 GLU CG C -5.963 -6.053 -4.038 1.00 . A A . 17 GLU CG 1 1
13 7674 1 1 17 GLU H H -6.757 -3.000 -3.991 1.00 . A A . 17 GLU H 1 1
13 7675 1 1 17 GLU HA H -8.480 -5.264 -3.367 1.00 . A A . 17 GLU HA 1 1
13 7676 1 1 17 GLU HB2 H -5.657 -4.579 -2.541 1.00 . A A . 17 GLU HB2 1 1
13 7677 1 1 17 GLU HB3 H -6.516 -6.010 -1.989 1.00 . A A . 17 GLU HB3 1 1
13 7678 1 1 17 GLU HG2 H -6.289 -5.510 -4.912 1.00 . A A . 17 GLU HG2 1 1
13 7679 1 1 17 GLU HG3 H -4.885 -6.111 -4.033 1.00 . A A . 17 GLU HG3 1 1
13 7680 1 1 17 GLU N N -7.607 -3.484 -3.939 1.00 . A A . 17 GLU N 1 1
13 7681 1 1 17 GLU O O -9.152 -4.611 -1.026 1.00 . A A . 17 GLU O 1 1
13 7682 1 1 17 GLU OE1 O -6.205 -8.270 -3.210 1.00 . A A . 17 GLU OE1 1 1
13 7683 1 1 17 GLU OE2 O -7.284 -7.750 -5.054 1.00 . A A . 17 GLU OE2 1 1
13 7684 1 1 18 CYS C C -8.562 -0.954 -0.099 1.00 . A A . 18 CYS C 1 1
13 7685 1 1 18 CYS CA C -8.001 -2.358 0.106 1.00 . A A . 18 CYS CA 1 1
13 7686 1 1 18 CYS CB C -6.791 -2.305 1.041 1.00 . A A . 18 CYS CB 1 1
13 7687 1 1 18 CYS H H -6.909 -2.555 -1.696 1.00 . A A . 18 CYS H 1 1
13 7688 1 1 18 CYS HA H -8.764 -2.975 0.555 1.00 . A A . 18 CYS HA 1 1
13 7689 1 1 18 CYS HB2 H -7.060 -1.761 1.935 1.00 . A A . 18 CYS HB2 1 1
13 7690 1 1 18 CYS HB3 H -6.509 -3.312 1.310 1.00 . A A . 18 CYS HB3 1 1
13 7691 1 1 18 CYS N N -7.629 -2.961 -1.168 1.00 . A A . 18 CYS N 1 1
13 7692 1 1 18 CYS O O -9.627 -0.618 0.416 1.00 . A A . 18 CYS O 1 1
13 7693 1 1 18 CYS SG S -5.329 -1.492 0.320 1.00 . A A . 18 CYS SG 1 1
13 7694 1 1 19 GLY C C -7.229 2.252 -0.741 1.00 . A A . 19 GLY C 1 1
13 7695 1 1 19 GLY CA C -8.275 1.221 -1.116 1.00 . A A . 19 GLY CA 1 1
13 7696 1 1 19 GLY H H -6.993 -0.459 -1.240 1.00 . A A . 19 GLY H 1 1
13 7697 1 1 19 GLY HA2 H -8.502 1.319 -2.167 1.00 . A A . 19 GLY HA2 1 1
13 7698 1 1 19 GLY HA3 H -9.172 1.412 -0.545 1.00 . A A . 19 GLY HA3 1 1
13 7699 1 1 19 GLY N N -7.835 -0.137 -0.856 1.00 . A A . 19 GLY N 1 1
13 7700 1 1 19 GLY O O -7.546 3.424 -0.537 1.00 . A A . 19 GLY O 1 1
13 7701 1 1 20 LYS C C -4.588 3.686 -1.426 1.00 . A A . 20 LYS C 1 1
13 7702 1 1 20 LYS CA C -4.880 2.707 -0.293 1.00 . A A . 20 LYS CA 1 1
13 7703 1 1 20 LYS CB C -3.622 1.898 0.032 1.00 . A A . 20 LYS CB 1 1
13 7704 1 1 20 LYS CD C -3.189 2.704 2.371 1.00 . A A . 20 LYS CD 1 1
13 7705 1 1 20 LYS CE C -3.744 2.534 3.777 1.00 . A A . 20 LYS CE 1 1
13 7706 1 1 20 LYS CG C -3.513 1.506 1.495 1.00 . A A . 20 LYS CG 1 1
13 7707 1 1 20 LYS H H -5.787 0.869 -0.821 1.00 . A A . 20 LYS H 1 1
13 7708 1 1 20 LYS HA H -5.175 3.265 0.582 1.00 . A A . 20 LYS HA 1 1
13 7709 1 1 20 LYS HB2 H -3.626 0.995 -0.562 1.00 . A A . 20 LYS HB2 1 1
13 7710 1 1 20 LYS HB3 H -2.753 2.485 -0.227 1.00 . A A . 20 LYS HB3 1 1
13 7711 1 1 20 LYS HD2 H -2.116 2.816 2.431 1.00 . A A . 20 LYS HD2 1 1
13 7712 1 1 20 LYS HD3 H -3.620 3.590 1.928 1.00 . A A . 20 LYS HD3 1 1
13 7713 1 1 20 LYS HE2 H -3.581 1.515 4.093 1.00 . A A . 20 LYS HE2 1 1
13 7714 1 1 20 LYS HE3 H -3.219 3.205 4.440 1.00 . A A . 20 LYS HE3 1 1
13 7715 1 1 20 LYS HG2 H -4.453 1.082 1.817 1.00 . A A . 20 LYS HG2 1 1
13 7716 1 1 20 LYS HG3 H -2.729 0.769 1.603 1.00 . A A . 20 LYS HG3 1 1
13 7717 1 1 20 LYS HZ1 H -5.618 2.409 4.690 1.00 . A A . 20 LYS HZ1 1 1
13 7718 1 1 20 LYS HZ2 H -5.681 2.445 3.000 1.00 . A A . 20 LYS HZ2 1 1
13 7719 1 1 20 LYS HZ3 H -5.354 3.861 3.865 1.00 . A A . 20 LYS HZ3 1 1
13 7720 1 1 20 LYS N N -5.977 1.815 -0.647 1.00 . A A . 20 LYS N 1 1
13 7721 1 1 20 LYS NZ N -5.201 2.833 3.837 1.00 . A A . 20 LYS NZ 1 1
13 7722 1 1 20 LYS O O -4.109 3.295 -2.490 1.00 . A A . 20 LYS O 1 1
13 7723 1 1 21 ALA C C -3.301 6.684 -1.961 1.00 . A A . 21 ALA C 1 1
13 7724 1 1 21 ALA CA C -4.644 5.997 -2.188 1.00 . A A . 21 ALA CA 1 1
13 7725 1 1 21 ALA CB C -5.772 7.018 -2.164 1.00 . A A . 21 ALA CB 1 1
13 7726 1 1 21 ALA H H -5.258 5.212 -0.321 1.00 . A A . 21 ALA H 1 1
13 7727 1 1 21 ALA HA H -4.637 5.526 -3.160 1.00 . A A . 21 ALA HA 1 1
13 7728 1 1 21 ALA HB1 H -5.423 7.948 -2.587 1.00 . A A . 21 ALA HB1 1 1
13 7729 1 1 21 ALA HB2 H -6.604 6.647 -2.745 1.00 . A A . 21 ALA HB2 1 1
13 7730 1 1 21 ALA HB3 H -6.088 7.181 -1.145 1.00 . A A . 21 ALA HB3 1 1
13 7731 1 1 21 ALA N N -4.878 4.961 -1.189 1.00 . A A . 21 ALA N 1 1
13 7732 1 1 21 ALA O O -2.989 7.107 -0.848 1.00 . A A . 21 ALA O 1 1
13 7733 1 1 22 PHE C C -1.135 8.659 -3.834 1.00 . A A . 22 PHE C 1 1
13 7734 1 1 22 PHE CA C -1.199 7.424 -2.940 1.00 . A A . 22 PHE CA 1 1
13 7735 1 1 22 PHE CB C -0.104 6.433 -3.339 1.00 . A A . 22 PHE CB 1 1
13 7736 1 1 22 PHE CD1 C -1.180 4.181 -3.083 1.00 . A A . 22 PHE CD1 1 1
13 7737 1 1 22 PHE CD2 C 0.606 4.758 -1.611 1.00 . A A . 22 PHE CD2 1 1
13 7738 1 1 22 PHE CE1 C -1.297 2.951 -2.463 1.00 . A A . 22 PHE CE1 1 1
13 7739 1 1 22 PHE CE2 C 0.494 3.529 -0.988 1.00 . A A . 22 PHE CE2 1 1
13 7740 1 1 22 PHE CG C -0.228 5.097 -2.664 1.00 . A A . 22 PHE CG 1 1
13 7741 1 1 22 PHE CZ C -0.459 2.625 -1.415 1.00 . A A . 22 PHE CZ 1 1
13 7742 1 1 22 PHE H H -2.814 6.432 -3.884 1.00 . A A . 22 PHE H 1 1
13 7743 1 1 22 PHE HA H -1.043 7.727 -1.916 1.00 . A A . 22 PHE HA 1 1
13 7744 1 1 22 PHE HB2 H -0.146 6.271 -4.406 1.00 . A A . 22 PHE HB2 1 1
13 7745 1 1 22 PHE HB3 H 0.859 6.849 -3.081 1.00 . A A . 22 PHE HB3 1 1
13 7746 1 1 22 PHE HD1 H -1.835 4.434 -3.903 1.00 . A A . 22 PHE HD1 1 1
13 7747 1 1 22 PHE HD2 H 1.352 5.465 -1.276 1.00 . A A . 22 PHE HD2 1 1
13 7748 1 1 22 PHE HE1 H -2.042 2.246 -2.799 1.00 . A A . 22 PHE HE1 1 1
13 7749 1 1 22 PHE HE2 H 1.151 3.278 -0.168 1.00 . A A . 22 PHE HE2 1 1
13 7750 1 1 22 PHE HZ H -0.548 1.665 -0.928 1.00 . A A . 22 PHE HZ 1 1
13 7751 1 1 22 PHE N N -2.510 6.790 -3.024 1.00 . A A . 22 PHE N 1 1
13 7752 1 1 22 PHE O O -2.094 8.982 -4.535 1.00 . A A . 22 PHE O 1 1
13 7753 1 1 23 ARG C C 1.088 10.257 -5.811 1.00 . A A . 23 ARG C 1 1
13 7754 1 1 23 ARG CA C 0.193 10.545 -4.610 1.00 . A A . 23 ARG CA 1 1
13 7755 1 1 23 ARG CB C 0.804 11.663 -3.762 1.00 . A A . 23 ARG CB 1 1
13 7756 1 1 23 ARG CD C 3.192 12.024 -4.457 1.00 . A A . 23 ARG CD 1 1
13 7757 1 1 23 ARG CG C 2.264 11.431 -3.409 1.00 . A A . 23 ARG CG 1 1
13 7758 1 1 23 ARG CZ C 4.292 13.957 -3.409 1.00 . A A . 23 ARG CZ 1 1
13 7759 1 1 23 ARG H H 0.732 9.038 -3.225 1.00 . A A . 23 ARG H 1 1
13 7760 1 1 23 ARG HA H -0.776 10.863 -4.965 1.00 . A A . 23 ARG HA 1 1
13 7761 1 1 23 ARG HB2 H 0.732 12.592 -4.307 1.00 . A A . 23 ARG HB2 1 1
13 7762 1 1 23 ARG HB3 H 0.243 11.749 -2.844 1.00 . A A . 23 ARG HB3 1 1
13 7763 1 1 23 ARG HD2 H 4.145 11.521 -4.401 1.00 . A A . 23 ARG HD2 1 1
13 7764 1 1 23 ARG HD3 H 2.758 11.867 -5.433 1.00 . A A . 23 ARG HD3 1 1
13 7765 1 1 23 ARG HE H 2.847 14.073 -4.778 1.00 . A A . 23 ARG HE 1 1
13 7766 1 1 23 ARG HG2 H 2.472 11.894 -2.456 1.00 . A A . 23 ARG HG2 1 1
13 7767 1 1 23 ARG HG3 H 2.443 10.368 -3.341 1.00 . A A . 23 ARG HG3 1 1
13 7768 1 1 23 ARG HH11 H 4.960 12.156 -2.783 1.00 . A A . 23 ARG HH11 1 1
13 7769 1 1 23 ARG HH12 H 5.727 13.526 -2.052 1.00 . A A . 23 ARG HH12 1 1
13 7770 1 1 23 ARG HH21 H 3.850 15.885 -3.823 1.00 . A A . 23 ARG HH21 1 1
13 7771 1 1 23 ARG HH22 H 5.095 15.647 -2.644 1.00 . A A . 23 ARG HH22 1 1
13 7772 1 1 23 ARG N N 0.003 9.345 -3.804 1.00 . A A . 23 ARG N 1 1
13 7773 1 1 23 ARG NE N 3.400 13.456 -4.256 1.00 . A A . 23 ARG NE 1 1
13 7774 1 1 23 ARG NH1 N 5.055 13.146 -2.688 1.00 . A A . 23 ARG NH1 1 1
13 7775 1 1 23 ARG NH2 N 4.423 15.271 -3.281 1.00 . A A . 23 ARG NH2 1 1
13 7776 1 1 23 ARG O O 1.136 11.036 -6.763 1.00 . A A . 23 ARG O 1 1
13 7777 1 1 24 ALA C C 2.512 7.267 -7.194 1.00 . A A . 24 ALA C 1 1
13 7778 1 1 24 ALA CA C 2.687 8.741 -6.845 1.00 . A A . 24 ALA CA 1 1
13 7779 1 1 24 ALA CB C 4.133 9.029 -6.469 1.00 . A A . 24 ALA CB 1 1
13 7780 1 1 24 ALA H H 1.714 8.553 -4.975 1.00 . A A . 24 ALA H 1 1
13 7781 1 1 24 ALA HA H 2.440 9.338 -7.711 1.00 . A A . 24 ALA HA 1 1
13 7782 1 1 24 ALA HB1 H 4.586 9.646 -7.230 1.00 . A A . 24 ALA HB1 1 1
13 7783 1 1 24 ALA HB2 H 4.161 9.547 -5.521 1.00 . A A . 24 ALA HB2 1 1
13 7784 1 1 24 ALA HB3 H 4.675 8.099 -6.388 1.00 . A A . 24 ALA HB3 1 1
13 7785 1 1 24 ALA N N 1.795 9.133 -5.760 1.00 . A A . 24 ALA N 1 1
13 7786 1 1 24 ALA O O 2.102 6.465 -6.354 1.00 . A A . 24 ALA O 1 1
13 7787 1 1 25 ARG C C 3.572 4.606 -8.061 1.00 . A A . 25 ARG C 1 1
13 7788 1 1 25 ARG CA C 2.701 5.539 -8.897 1.00 . A A . 25 ARG CA 1 1
13 7789 1 1 25 ARG CB C 3.091 5.434 -10.372 1.00 . A A . 25 ARG CB 1 1
13 7790 1 1 25 ARG CD C 1.249 4.155 -11.505 1.00 . A A . 25 ARG CD 1 1
13 7791 1 1 25 ARG CG C 2.689 4.118 -11.017 1.00 . A A . 25 ARG CG 1 1
13 7792 1 1 25 ARG CZ C 0.068 4.784 -13.568 1.00 . A A . 25 ARG CZ 1 1
13 7793 1 1 25 ARG H H 3.146 7.602 -9.060 1.00 . A A . 25 ARG H 1 1
13 7794 1 1 25 ARG HA H 1.668 5.244 -8.785 1.00 . A A . 25 ARG HA 1 1
13 7795 1 1 25 ARG HB2 H 2.615 6.237 -10.917 1.00 . A A . 25 ARG HB2 1 1
13 7796 1 1 25 ARG HB3 H 4.163 5.539 -10.457 1.00 . A A . 25 ARG HB3 1 1
13 7797 1 1 25 ARG HD2 H 0.910 3.141 -11.660 1.00 . A A . 25 ARG HD2 1 1
13 7798 1 1 25 ARG HD3 H 0.639 4.626 -10.750 1.00 . A A . 25 ARG HD3 1 1
13 7799 1 1 25 ARG HE H 1.839 5.507 -13.002 1.00 . A A . 25 ARG HE 1 1
13 7800 1 1 25 ARG HG2 H 3.338 3.927 -11.859 1.00 . A A . 25 ARG HG2 1 1
13 7801 1 1 25 ARG HG3 H 2.794 3.326 -10.291 1.00 . A A . 25 ARG HG3 1 1
13 7802 1 1 25 ARG HH11 H -0.894 3.431 -12.416 1.00 . A A . 25 ARG HH11 1 1
13 7803 1 1 25 ARG HH12 H -1.716 3.884 -13.873 1.00 . A A . 25 ARG HH12 1 1
13 7804 1 1 25 ARG HH21 H 0.767 6.111 -14.923 1.00 . A A . 25 ARG HH21 1 1
13 7805 1 1 25 ARG HH22 H -0.770 5.408 -15.298 1.00 . A A . 25 ARG HH22 1 1
13 7806 1 1 25 ARG N N 2.825 6.917 -8.437 1.00 . A A . 25 ARG N 1 1
13 7807 1 1 25 ARG NE N 1.114 4.896 -12.756 1.00 . A A . 25 ARG NE 1 1
13 7808 1 1 25 ARG NH1 N -0.929 3.965 -13.261 1.00 . A A . 25 ARG NH1 1 1
13 7809 1 1 25 ARG NH2 N 0.017 5.493 -14.688 1.00 . A A . 25 ARG NH2 1 1
13 7810 1 1 25 ARG O O 3.089 3.618 -7.509 1.00 . A A . 25 ARG O 1 1
13 7811 1 1 26 SER C C 5.256 3.824 -5.814 1.00 . A A . 26 SER C 1 1
13 7812 1 1 26 SER CA C 5.799 4.116 -7.210 1.00 . A A . 26 SER CA 1 1
13 7813 1 1 26 SER CB C 7.150 4.825 -7.105 1.00 . A A . 26 SER CB 1 1
13 7814 1 1 26 SER H H 5.184 5.728 -8.437 1.00 . A A . 26 SER H 1 1
13 7815 1 1 26 SER HA H 5.933 3.181 -7.734 1.00 . A A . 26 SER HA 1 1
13 7816 1 1 26 SER HB2 H 7.048 5.699 -6.480 1.00 . A A . 26 SER HB2 1 1
13 7817 1 1 26 SER HB3 H 7.874 4.153 -6.668 1.00 . A A . 26 SER HB3 1 1
13 7818 1 1 26 SER HG H 8.404 4.730 -8.608 1.00 . A A . 26 SER HG 1 1
13 7819 1 1 26 SER N N 4.859 4.927 -7.974 1.00 . A A . 26 SER N 1 1
13 7820 1 1 26 SER O O 5.454 2.736 -5.274 1.00 . A A . 26 SER O 1 1
13 7821 1 1 26 SER OG O 7.615 5.228 -8.382 1.00 . A A . 26 SER OG 1 1
13 7822 1 1 27 SER C C 2.911 3.587 -3.892 1.00 . A A . 27 SER C 1 1
13 7823 1 1 27 SER CA C 3.999 4.656 -3.903 1.00 . A A . 27 SER CA 1 1
13 7824 1 1 27 SER CB C 3.425 5.989 -3.419 1.00 . A A . 27 SER CB 1 1
13 7825 1 1 27 SER H H 4.445 5.649 -5.719 1.00 . A A . 27 SER H 1 1
13 7826 1 1 27 SER HA H 4.792 4.353 -3.236 1.00 . A A . 27 SER HA 1 1
13 7827 1 1 27 SER HB2 H 2.646 6.309 -4.094 1.00 . A A . 27 SER HB2 1 1
13 7828 1 1 27 SER HB3 H 3.014 5.863 -2.428 1.00 . A A . 27 SER HB3 1 1
13 7829 1 1 27 SER HG H 5.287 6.578 -3.259 1.00 . A A . 27 SER HG 1 1
13 7830 1 1 27 SER N N 4.569 4.805 -5.237 1.00 . A A . 27 SER N 1 1
13 7831 1 1 27 SER O O 2.709 2.899 -2.891 1.00 . A A . 27 SER O 1 1
13 7832 1 1 27 SER OG O 4.428 6.990 -3.373 1.00 . A A . 27 SER OG 1 1
13 7833 1 1 28 LEU C C 1.713 1.073 -5.371 1.00 . A A . 28 LEU C 1 1
13 7834 1 1 28 LEU CA C 1.143 2.468 -5.136 1.00 . A A . 28 LEU CA 1 1
13 7835 1 1 28 LEU CB C 0.202 2.846 -6.282 1.00 . A A . 28 LEU CB 1 1
13 7836 1 1 28 LEU CD1 C -2.075 1.855 -5.948 1.00 . A A . 28 LEU CD1 1 1
13 7837 1 1 28 LEU CD2 C -1.044 1.873 -8.227 1.00 . A A . 28 LEU CD2 1 1
13 7838 1 1 28 LEU CG C -0.776 1.761 -6.733 1.00 . A A . 28 LEU CG 1 1
13 7839 1 1 28 LEU H H 2.418 4.030 -5.779 1.00 . A A . 28 LEU H 1 1
13 7840 1 1 28 LEU HA H 0.587 2.466 -4.210 1.00 . A A . 28 LEU HA 1 1
13 7841 1 1 28 LEU HB2 H -0.375 3.702 -5.966 1.00 . A A . 28 LEU HB2 1 1
13 7842 1 1 28 LEU HB3 H 0.811 3.119 -7.132 1.00 . A A . 28 LEU HB3 1 1
13 7843 1 1 28 LEU HD11 H -2.878 2.134 -6.613 1.00 . A A . 28 LEU HD11 1 1
13 7844 1 1 28 LEU HD12 H -1.974 2.599 -5.172 1.00 . A A . 28 LEU HD12 1 1
13 7845 1 1 28 LEU HD13 H -2.295 0.896 -5.500 1.00 . A A . 28 LEU HD13 1 1
13 7846 1 1 28 LEU HD21 H -0.145 1.628 -8.773 1.00 . A A . 28 LEU HD21 1 1
13 7847 1 1 28 LEU HD22 H -1.347 2.882 -8.463 1.00 . A A . 28 LEU HD22 1 1
13 7848 1 1 28 LEU HD23 H -1.832 1.187 -8.503 1.00 . A A . 28 LEU HD23 1 1
13 7849 1 1 28 LEU HG H -0.340 0.790 -6.542 1.00 . A A . 28 LEU HG 1 1
13 7850 1 1 28 LEU N N 2.212 3.453 -5.014 1.00 . A A . 28 LEU N 1 1
13 7851 1 1 28 LEU O O 1.295 0.106 -4.734 1.00 . A A . 28 LEU O 1 1
13 7852 1 1 29 ALA C C 3.883 -0.948 -5.351 1.00 . A A . 29 ALA C 1 1
13 7853 1 1 29 ALA CA C 3.301 -0.299 -6.602 1.00 . A A . 29 ALA CA 1 1
13 7854 1 1 29 ALA CB C 4.385 -0.107 -7.653 1.00 . A A . 29 ALA CB 1 1
13 7855 1 1 29 ALA H H 2.961 1.783 -6.761 1.00 . A A . 29 ALA H 1 1
13 7856 1 1 29 ALA HA H 2.545 -0.952 -7.016 1.00 . A A . 29 ALA HA 1 1
13 7857 1 1 29 ALA HB1 H 5.350 -0.063 -7.170 1.00 . A A . 29 ALA HB1 1 1
13 7858 1 1 29 ALA HB2 H 4.366 -0.937 -8.344 1.00 . A A . 29 ALA HB2 1 1
13 7859 1 1 29 ALA HB3 H 4.207 0.813 -8.189 1.00 . A A . 29 ALA HB3 1 1
13 7860 1 1 29 ALA N N 2.671 0.977 -6.287 1.00 . A A . 29 ALA N 1 1
13 7861 1 1 29 ALA O O 3.451 -2.025 -4.941 1.00 . A A . 29 ALA O 1 1
13 7862 1 1 30 ILE C C 4.499 -1.507 -2.646 1.00 . A A . 30 ILE C 1 1
13 7863 1 1 30 ILE CA C 5.507 -0.799 -3.546 1.00 . A A . 30 ILE CA 1 1
13 7864 1 1 30 ILE CB C 6.188 0.328 -2.747 1.00 . A A . 30 ILE CB 1 1
13 7865 1 1 30 ILE CD1 C 7.519 2.447 -3.211 1.00 . A A . 30 ILE CD1 1 1
13 7866 1 1 30 ILE CG1 C 7.263 1.007 -3.598 1.00 . A A . 30 ILE CG1 1 1
13 7867 1 1 30 ILE CG2 C 6.791 -0.223 -1.463 1.00 . A A . 30 ILE CG2 1 1
13 7868 1 1 30 ILE H H 5.167 0.568 -5.125 1.00 . A A . 30 ILE H 1 1
13 7869 1 1 30 ILE HA H 6.264 -1.508 -3.847 1.00 . A A . 30 ILE HA 1 1
13 7870 1 1 30 ILE HB H 5.437 1.055 -2.480 1.00 . A A . 30 ILE HB 1 1
13 7871 1 1 30 ILE HD11 H 6.586 2.914 -2.927 1.00 . A A . 30 ILE HD11 1 1
13 7872 1 1 30 ILE HD12 H 8.205 2.480 -2.378 1.00 . A A . 30 ILE HD12 1 1
13 7873 1 1 30 ILE HD13 H 7.944 2.976 -4.050 1.00 . A A . 30 ILE HD13 1 1
13 7874 1 1 30 ILE HG12 H 8.191 0.467 -3.494 1.00 . A A . 30 ILE HG12 1 1
13 7875 1 1 30 ILE HG13 H 6.955 0.991 -4.633 1.00 . A A . 30 ILE HG13 1 1
13 7876 1 1 30 ILE HG21 H 6.494 -1.254 -1.339 1.00 . A A . 30 ILE HG21 1 1
13 7877 1 1 30 ILE HG22 H 7.867 -0.163 -1.517 1.00 . A A . 30 ILE HG22 1 1
13 7878 1 1 30 ILE HG23 H 6.439 0.357 -0.623 1.00 . A A . 30 ILE HG23 1 1
13 7879 1 1 30 ILE N N 4.866 -0.286 -4.750 1.00 . A A . 30 ILE N 1 1
13 7880 1 1 30 ILE O O 4.817 -2.513 -2.011 1.00 . A A . 30 ILE O 1 1
13 7881 1 1 31 HIS C C 1.590 -2.754 -2.478 1.00 . A A . 31 HIS C 1 1
13 7882 1 1 31 HIS CA C 2.226 -1.558 -1.777 1.00 . A A . 31 HIS CA 1 1
13 7883 1 1 31 HIS CB C 1.158 -0.510 -1.464 1.00 . A A . 31 HIS CB 1 1
13 7884 1 1 31 HIS CD2 C -1.357 -1.104 -1.685 1.00 . A A . 31 HIS CD2 1 1
13 7885 1 1 31 HIS CE1 C -1.601 -2.178 0.210 1.00 . A A . 31 HIS CE1 1 1
13 7886 1 1 31 HIS CG C -0.158 -1.098 -1.057 1.00 . A A . 31 HIS CG 1 1
13 7887 1 1 31 HIS H H 3.089 -0.173 -3.125 1.00 . A A . 31 HIS H 1 1
13 7888 1 1 31 HIS HA H 2.671 -1.893 -0.852 1.00 . A A . 31 HIS HA 1 1
13 7889 1 1 31 HIS HB2 H 1.504 0.117 -0.655 1.00 . A A . 31 HIS HB2 1 1
13 7890 1 1 31 HIS HB3 H 0.993 0.100 -2.340 1.00 . A A . 31 HIS HB3 1 1
13 7891 1 1 31 HIS HD1 H 0.342 -1.944 0.806 1.00 . A A . 31 HIS HD1 1 1
13 7892 1 1 31 HIS HD2 H -1.581 -0.659 -2.645 1.00 . A A . 31 HIS HD2 1 1
13 7893 1 1 31 HIS HE1 H -2.035 -2.735 1.027 1.00 . A A . 31 HIS HE1 1 1
13 7894 1 1 31 HIS N N 3.282 -0.975 -2.597 1.00 . A A . 31 HIS N 1 1
13 7895 1 1 31 HIS ND1 N -0.345 -1.778 0.128 1.00 . A A . 31 HIS ND1 1 1
13 7896 1 1 31 HIS NE2 N -2.237 -1.782 -0.878 1.00 . A A . 31 HIS NE2 1 1
13 7897 1 1 31 HIS O O 1.352 -3.792 -1.861 1.00 . A A . 31 HIS O 1 1
13 7898 1 1 32 GLN C C 1.501 -4.966 -4.414 1.00 . A A . 32 GLN C 1 1
13 7899 1 1 32 GLN CA C 0.710 -3.669 -4.555 1.00 . A A . 32 GLN CA 1 1
13 7900 1 1 32 GLN CB C 0.627 -3.266 -6.028 1.00 . A A . 32 GLN CB 1 1
13 7901 1 1 32 GLN CD C -0.909 -2.179 -7.714 1.00 . A A . 32 GLN CD 1 1
13 7902 1 1 32 GLN CG C -0.370 -2.150 -6.297 1.00 . A A . 32 GLN CG 1 1
13 7903 1 1 32 GLN H H 1.533 -1.751 -4.206 1.00 . A A . 32 GLN H 1 1
13 7904 1 1 32 GLN HA H -0.288 -3.829 -4.178 1.00 . A A . 32 GLN HA 1 1
13 7905 1 1 32 GLN HB2 H 1.602 -2.935 -6.354 1.00 . A A . 32 GLN HB2 1 1
13 7906 1 1 32 GLN HB3 H 0.335 -4.128 -6.609 1.00 . A A . 32 GLN HB3 1 1
13 7907 1 1 32 GLN HE21 H -1.886 -0.476 -7.403 1.00 . A A . 32 GLN HE21 1 1
13 7908 1 1 32 GLN HE22 H -2.060 -1.165 -8.977 1.00 . A A . 32 GLN HE22 1 1
13 7909 1 1 32 GLN HG2 H -1.199 -2.252 -5.612 1.00 . A A . 32 GLN HG2 1 1
13 7910 1 1 32 GLN HG3 H 0.118 -1.201 -6.132 1.00 . A A . 32 GLN HG3 1 1
13 7911 1 1 32 GLN N N 1.319 -2.601 -3.771 1.00 . A A . 32 GLN N 1 1
13 7912 1 1 32 GLN NE2 N -1.699 -1.172 -8.068 1.00 . A A . 32 GLN NE2 1 1
13 7913 1 1 32 GLN O O 0.992 -6.049 -4.702 1.00 . A A . 32 GLN O 1 1
13 7914 1 1 32 GLN OE1 O -0.618 -3.096 -8.483 1.00 . A A . 32 GLN OE1 1 1
13 7915 1 1 33 ALA C C 3.287 -6.736 -2.489 1.00 . A A . 33 ALA C 1 1
13 7916 1 1 33 ALA CA C 3.609 -6.011 -3.791 1.00 . A A . 33 ALA CA 1 1
13 7917 1 1 33 ALA CB C 5.072 -5.594 -3.818 1.00 . A A . 33 ALA CB 1 1
13 7918 1 1 33 ALA H H 3.098 -3.958 -3.758 1.00 . A A . 33 ALA H 1 1
13 7919 1 1 33 ALA HA H 3.436 -6.684 -4.619 1.00 . A A . 33 ALA HA 1 1
13 7920 1 1 33 ALA HB1 H 5.258 -4.991 -4.694 1.00 . A A . 33 ALA HB1 1 1
13 7921 1 1 33 ALA HB2 H 5.298 -5.020 -2.931 1.00 . A A . 33 ALA HB2 1 1
13 7922 1 1 33 ALA HB3 H 5.696 -6.475 -3.847 1.00 . A A . 33 ALA HB3 1 1
13 7923 1 1 33 ALA N N 2.748 -4.848 -3.971 1.00 . A A . 33 ALA N 1 1
13 7924 1 1 33 ALA O O 4.028 -7.620 -2.058 1.00 . A A . 33 ALA O 1 1
13 7925 1 1 34 THR C C 0.486 -7.788 -0.796 1.00 . A A . 34 THR C 1 1
13 7926 1 1 34 THR CA C 1.758 -6.968 -0.610 1.00 . A A . 34 THR CA 1 1
13 7927 1 1 34 THR CB C 1.516 -5.907 0.480 1.00 . A A . 34 THR CB 1 1
13 7928 1 1 34 THR CG2 C 2.785 -5.115 0.756 1.00 . A A . 34 THR CG2 1 1
13 7929 1 1 34 THR H H 1.628 -5.646 -2.257 1.00 . A A . 34 THR H 1 1
13 7930 1 1 34 THR HA H 2.551 -7.622 -0.277 1.00 . A A . 34 THR HA 1 1
13 7931 1 1 34 THR HB H 1.218 -6.409 1.390 1.00 . A A . 34 THR HB 1 1
13 7932 1 1 34 THR HG1 H 0.516 -4.211 0.595 1.00 . A A . 34 THR HG1 1 1
13 7933 1 1 34 THR HG21 H 2.703 -4.137 0.306 1.00 . A A . 34 THR HG21 1 1
13 7934 1 1 34 THR HG22 H 3.633 -5.635 0.334 1.00 . A A . 34 THR HG22 1 1
13 7935 1 1 34 THR HG23 H 2.921 -5.012 1.822 1.00 . A A . 34 THR HG23 1 1
13 7936 1 1 34 THR N N 2.177 -6.356 -1.864 1.00 . A A . 34 THR N 1 1
13 7937 1 1 34 THR O O 0.221 -8.722 -0.038 1.00 . A A . 34 THR O 1 1
13 7938 1 1 34 THR OG1 O 0.471 -5.017 0.074 1.00 . A A . 34 THR OG1 1 1
13 7939 1 1 35 HIS C C -1.287 -9.352 -2.985 1.00 . A A . 35 HIS C 1 1
13 7940 1 1 35 HIS CA C -1.542 -8.139 -2.096 1.00 . A A . 35 HIS CA 1 1
13 7941 1 1 35 HIS CB C -2.542 -7.199 -2.770 1.00 . A A . 35 HIS CB 1 1
13 7942 1 1 35 HIS CD2 C -2.976 -4.837 -1.790 1.00 . A A . 35 HIS CD2 1 1
13 7943 1 1 35 HIS CE1 C -4.335 -5.409 -0.166 1.00 . A A . 35 HIS CE1 1 1
13 7944 1 1 35 HIS CG C -3.128 -6.181 -1.841 1.00 . A A . 35 HIS CG 1 1
13 7945 1 1 35 HIS H H -0.033 -6.681 -2.378 1.00 . A A . 35 HIS H 1 1
13 7946 1 1 35 HIS HA H -1.956 -8.476 -1.157 1.00 . A A . 35 HIS HA 1 1
13 7947 1 1 35 HIS HB2 H -2.045 -6.670 -3.570 1.00 . A A . 35 HIS HB2 1 1
13 7948 1 1 35 HIS HB3 H -3.354 -7.782 -3.181 1.00 . A A . 35 HIS HB3 1 1
13 7949 1 1 35 HIS HD1 H -4.290 -7.411 -0.585 1.00 . A A . 35 HIS HD1 1 1
13 7950 1 1 35 HIS HD2 H -2.370 -4.234 -2.451 1.00 . A A . 35 HIS HD2 1 1
13 7951 1 1 35 HIS HE1 H -4.997 -5.359 0.685 1.00 . A A . 35 HIS HE1 1 1
13 7952 1 1 35 HIS N N -0.298 -7.434 -1.809 1.00 . A A . 35 HIS N 1 1
13 7953 1 1 35 HIS ND1 N -3.984 -6.508 -0.810 1.00 . A A . 35 HIS ND1 1 1
13 7954 1 1 35 HIS NE2 N -3.736 -4.381 -0.741 1.00 . A A . 35 HIS NE2 1 1
13 7955 1 1 35 HIS O O -2.073 -9.652 -3.883 1.00 . A A . 35 HIS O 1 1
13 7956 1 1 36 SER C C 1.388 -11.928 -2.901 1.00 . A A . 36 SER C 1 1
13 7957 1 1 36 SER CA C 0.178 -11.224 -3.508 1.00 . A A . 36 SER CA 1 1
13 7958 1 1 36 SER CB C 0.475 -10.832 -4.956 1.00 . A A . 36 SER CB 1 1
13 7959 1 1 36 SER H H 0.404 -9.757 -1.998 1.00 . A A . 36 SER H 1 1
13 7960 1 1 36 SER HA H -0.662 -11.902 -3.493 1.00 . A A . 36 SER HA 1 1
13 7961 1 1 36 SER HB2 H -0.154 -10.002 -5.238 1.00 . A A . 36 SER HB2 1 1
13 7962 1 1 36 SER HB3 H 1.513 -10.542 -5.042 1.00 . A A . 36 SER HB3 1 1
13 7963 1 1 36 SER HG H -0.691 -11.897 -6.115 1.00 . A A . 36 SER HG 1 1
13 7964 1 1 36 SER N N -0.183 -10.046 -2.728 1.00 . A A . 36 SER N 1 1
13 7965 1 1 36 SER O O 1.940 -11.482 -1.895 1.00 . A A . 36 SER O 1 1
13 7966 1 1 36 SER OG O 0.228 -11.913 -5.839 1.00 . A A . 36 SER OG 1 1
13 7967 1 1 37 GLY C C 3.362 -14.881 -3.979 1.00 . A A . 37 GLY C 1 1
13 7968 1 1 37 GLY CA C 2.938 -13.779 -3.029 1.00 . A A . 37 GLY CA 1 1
13 7969 1 1 37 GLY H H 1.318 -13.339 -4.319 1.00 . A A . 37 GLY H 1 1
13 7970 1 1 37 GLY HA2 H 3.766 -13.101 -2.888 1.00 . A A . 37 GLY HA2 1 1
13 7971 1 1 37 GLY HA3 H 2.682 -14.220 -2.077 1.00 . A A . 37 GLY HA3 1 1
13 7972 1 1 37 GLY N N 1.796 -13.031 -3.521 1.00 . A A . 37 GLY N 1 1
13 7973 1 1 37 GLY O O 2.602 -15.273 -4.864 1.00 . A A . 37 GLY O 1 1
13 7974 1 1 38 GLU C C 4.068 -17.546 -4.843 1.00 . A A . 38 GLU C 1 1
13 7975 1 1 38 GLU CA C 5.105 -16.443 -4.648 1.00 . A A . 38 GLU CA 1 1
13 7976 1 1 38 GLU CB C 6.381 -17.030 -4.041 1.00 . A A . 38 GLU CB 1 1
13 7977 1 1 38 GLU CD C 7.917 -15.075 -3.594 1.00 . A A . 38 GLU CD 1 1
13 7978 1 1 38 GLU CG C 7.645 -16.294 -4.454 1.00 . A A . 38 GLU CG 1 1
13 7979 1 1 38 GLU H H 5.140 -15.027 -3.075 1.00 . A A . 38 GLU H 1 1
13 7980 1 1 38 GLU HA H 5.340 -16.012 -5.609 1.00 . A A . 38 GLU HA 1 1
13 7981 1 1 38 GLU HB2 H 6.303 -16.994 -2.965 1.00 . A A . 38 GLU HB2 1 1
13 7982 1 1 38 GLU HB3 H 6.472 -18.060 -4.353 1.00 . A A . 38 GLU HB3 1 1
13 7983 1 1 38 GLU HG2 H 8.483 -16.969 -4.369 1.00 . A A . 38 GLU HG2 1 1
13 7984 1 1 38 GLU HG3 H 7.543 -15.977 -5.481 1.00 . A A . 38 GLU HG3 1 1
13 7985 1 1 38 GLU N N 4.581 -15.381 -3.797 1.00 . A A . 38 GLU N 1 1
13 7986 1 1 38 GLU O O 4.134 -18.313 -5.804 1.00 . A A . 38 GLU O 1 1
13 7987 1 1 38 GLU OE1 O 7.235 -14.047 -3.789 1.00 . A A . 38 GLU OE1 1 1
13 7988 1 1 38 GLU OE2 O 8.813 -15.149 -2.727 1.00 . A A . 38 GLU OE2 1 1
13 7989 1 1 39 LYS C C 0.682 -17.970 -4.052 1.00 . A A . 39 LYS C 1 1
13 7990 1 1 39 LYS CA C 2.058 -18.625 -3.995 1.00 . A A . 39 LYS CA 1 1
13 7991 1 1 39 LYS CB C 2.139 -19.561 -2.786 1.00 . A A . 39 LYS CB 1 1
13 7992 1 1 39 LYS CD C 2.841 -19.581 -0.375 1.00 . A A . 39 LYS CD 1 1
13 7993 1 1 39 LYS CE C 2.908 -18.779 0.916 1.00 . A A . 39 LYS CE 1 1
13 7994 1 1 39 LYS CG C 2.068 -18.839 -1.452 1.00 . A A . 39 LYS CG 1 1
13 7995 1 1 39 LYS H H 3.111 -16.978 -3.183 1.00 . A A . 39 LYS H 1 1
13 7996 1 1 39 LYS HA H 2.208 -19.200 -4.896 1.00 . A A . 39 LYS HA 1 1
13 7997 1 1 39 LYS HB2 H 1.321 -20.265 -2.836 1.00 . A A . 39 LYS HB2 1 1
13 7998 1 1 39 LYS HB3 H 3.072 -20.104 -2.829 1.00 . A A . 39 LYS HB3 1 1
13 7999 1 1 39 LYS HD2 H 2.351 -20.522 -0.175 1.00 . A A . 39 LYS HD2 1 1
13 8000 1 1 39 LYS HD3 H 3.846 -19.765 -0.727 1.00 . A A . 39 LYS HD3 1 1
13 8001 1 1 39 LYS HE2 H 1.905 -18.510 1.210 1.00 . A A . 39 LYS HE2 1 1
13 8002 1 1 39 LYS HE3 H 3.355 -19.394 1.683 1.00 . A A . 39 LYS HE3 1 1
13 8003 1 1 39 LYS HG2 H 2.487 -17.851 -1.565 1.00 . A A . 39 LYS HG2 1 1
13 8004 1 1 39 LYS HG3 H 1.033 -18.761 -1.150 1.00 . A A . 39 LYS HG3 1 1
13 8005 1 1 39 LYS HZ1 H 4.103 -17.485 -0.207 1.00 . A A . 39 LYS HZ1 1 1
13 8006 1 1 39 LYS HZ2 H 4.504 -17.536 1.436 1.00 . A A . 39 LYS HZ2 1 1
13 8007 1 1 39 LYS HZ3 H 3.123 -16.701 0.927 1.00 . A A . 39 LYS HZ3 1 1
13 8008 1 1 39 LYS N N 3.110 -17.618 -3.925 1.00 . A A . 39 LYS N 1 1
13 8009 1 1 39 LYS NZ N 3.716 -17.538 0.756 1.00 . A A . 39 LYS NZ 1 1
13 8010 1 1 39 LYS O O -0.045 -17.908 -3.060 1.00 . A A . 39 LYS O 1 1
13 8011 1 1 40 PRO C C -2.147 -17.795 -5.396 1.00 . A A . 40 PRO C 1 1
13 8012 1 1 40 PRO CA C -0.981 -16.815 -5.457 1.00 . A A . 40 PRO CA 1 1
13 8013 1 1 40 PRO CB C -0.850 -16.227 -6.864 1.00 . A A . 40 PRO CB 1 1
13 8014 1 1 40 PRO CD C 1.127 -17.511 -6.467 1.00 . A A . 40 PRO CD 1 1
13 8015 1 1 40 PRO CG C 0.164 -17.084 -7.540 1.00 . A A . 40 PRO CG 1 1
13 8016 1 1 40 PRO HA H -1.144 -16.018 -4.746 1.00 . A A . 40 PRO HA 1 1
13 8017 1 1 40 PRO HB2 H -1.806 -16.273 -7.367 1.00 . A A . 40 PRO HB2 1 1
13 8018 1 1 40 PRO HB3 H -0.519 -15.201 -6.800 1.00 . A A . 40 PRO HB3 1 1
13 8019 1 1 40 PRO HD2 H 1.487 -18.511 -6.659 1.00 . A A . 40 PRO HD2 1 1
13 8020 1 1 40 PRO HD3 H 1.952 -16.816 -6.403 1.00 . A A . 40 PRO HD3 1 1
13 8021 1 1 40 PRO HG2 H -0.317 -17.946 -7.976 1.00 . A A . 40 PRO HG2 1 1
13 8022 1 1 40 PRO HG3 H 0.678 -16.514 -8.300 1.00 . A A . 40 PRO HG3 1 1
13 8023 1 1 40 PRO N N 0.312 -17.471 -5.241 1.00 . A A . 40 PRO N 1 1
13 8024 1 1 40 PRO O O -3.128 -17.565 -4.688 1.00 . A A . 40 PRO O 1 1
13 8025 1 1 41 SER C C -4.424 -19.286 -6.544 1.00 . A A . 41 SER C 1 1
13 8026 1 1 41 SER CA C -3.080 -19.905 -6.174 1.00 . A A . 41 SER CA 1 1
13 8027 1 1 41 SER CB C -3.184 -20.604 -4.818 1.00 . A A . 41 SER CB 1 1
13 8028 1 1 41 SER H H -1.226 -19.017 -6.684 1.00 . A A . 41 SER H 1 1
13 8029 1 1 41 SER HA H -2.812 -20.632 -6.926 1.00 . A A . 41 SER HA 1 1
13 8030 1 1 41 SER HB2 H -2.195 -20.725 -4.401 1.00 . A A . 41 SER HB2 1 1
13 8031 1 1 41 SER HB3 H -3.785 -20.004 -4.151 1.00 . A A . 41 SER HB3 1 1
13 8032 1 1 41 SER HG H -4.344 -21.895 -5.727 1.00 . A A . 41 SER HG 1 1
13 8033 1 1 41 SER N N -2.033 -18.890 -6.141 1.00 . A A . 41 SER N 1 1
13 8034 1 1 41 SER O O -5.456 -19.620 -5.962 1.00 . A A . 41 SER O 1 1
13 8035 1 1 41 SER OG O -3.783 -21.882 -4.947 1.00 . A A . 41 SER OG 1 1
13 8036 1 1 42 GLY C C -5.362 -16.432 -8.689 1.00 . A A . 42 GLY C 1 1
13 8037 1 1 42 GLY CA C -5.627 -17.729 -7.950 1.00 . A A . 42 GLY CA 1 1
13 8038 1 1 42 GLY H H -3.552 -18.153 -7.946 1.00 . A A . 42 GLY H 1 1
13 8039 1 1 42 GLY HA2 H -6.168 -18.398 -8.601 1.00 . A A . 42 GLY HA2 1 1
13 8040 1 1 42 GLY HA3 H -6.234 -17.517 -7.082 1.00 . A A . 42 GLY HA3 1 1
13 8041 1 1 42 GLY N N -4.404 -18.380 -7.518 1.00 . A A . 42 GLY N 1 1
13 8042 1 1 42 GLY O O -5.425 -15.343 -8.118 1.00 . A A . 42 GLY O 1 1
13 8043 1 1 43 PRO C C -6.019 -14.534 -11.097 1.00 . A A . 43 PRO C 1 1
13 8044 1 1 43 PRO CA C -4.775 -15.376 -10.837 1.00 . A A . 43 PRO CA 1 1
13 8045 1 1 43 PRO CB C -4.269 -16.000 -12.139 1.00 . A A . 43 PRO CB 1 1
13 8046 1 1 43 PRO CD C -4.965 -17.806 -10.737 1.00 . A A . 43 PRO CD 1 1
13 8047 1 1 43 PRO CG C -4.876 -17.360 -12.170 1.00 . A A . 43 PRO CG 1 1
13 8048 1 1 43 PRO HA H -4.003 -14.753 -10.409 1.00 . A A . 43 PRO HA 1 1
13 8049 1 1 43 PRO HB2 H -4.595 -15.401 -12.979 1.00 . A A . 43 PRO HB2 1 1
13 8050 1 1 43 PRO HB3 H -3.190 -16.050 -12.124 1.00 . A A . 43 PRO HB3 1 1
13 8051 1 1 43 PRO HD2 H -5.847 -18.409 -10.584 1.00 . A A . 43 PRO HD2 1 1
13 8052 1 1 43 PRO HD3 H -4.077 -18.354 -10.457 1.00 . A A . 43 PRO HD3 1 1
13 8053 1 1 43 PRO HG2 H -5.861 -17.312 -12.610 1.00 . A A . 43 PRO HG2 1 1
13 8054 1 1 43 PRO HG3 H -4.244 -18.031 -12.733 1.00 . A A . 43 PRO HG3 1 1
13 8055 1 1 43 PRO N N -5.057 -16.540 -9.991 1.00 . A A . 43 PRO N 1 1
13 8056 1 1 43 PRO O O -5.964 -13.304 -11.070 1.00 . A A . 43 PRO O 1 1
13 8057 1 1 44 SER C C -9.496 -15.007 -10.682 1.00 . A A . 44 SER C 1 1
13 8058 1 1 44 SER CA C -8.396 -14.515 -11.619 1.00 . A A . 44 SER CA 1 1
13 8059 1 1 44 SER CB C -8.818 -14.728 -13.074 1.00 . A A . 44 SER CB 1 1
13 8060 1 1 44 SER H H -7.119 -16.183 -11.357 1.00 . A A . 44 SER H 1 1
13 8061 1 1 44 SER HA H -8.240 -13.460 -11.449 1.00 . A A . 44 SER HA 1 1
13 8062 1 1 44 SER HB2 H -8.869 -15.786 -13.280 1.00 . A A . 44 SER HB2 1 1
13 8063 1 1 44 SER HB3 H -9.789 -14.283 -13.233 1.00 . A A . 44 SER HB3 1 1
13 8064 1 1 44 SER HG H -7.483 -13.374 -13.544 1.00 . A A . 44 SER HG 1 1
13 8065 1 1 44 SER N N -7.139 -15.203 -11.350 1.00 . A A . 44 SER N 1 1
13 8066 1 1 44 SER O O -10.307 -15.856 -11.050 1.00 . A A . 44 SER O 1 1
13 8067 1 1 44 SER OG O -7.891 -14.134 -13.965 1.00 . A A . 44 SER OG 1 1
13 8068 1 1 45 SER C C -11.143 -13.619 -7.832 1.00 . A A . 45 SER C 1 1
13 8069 1 1 45 SER CA C -10.512 -14.851 -8.476 1.00 . A A . 45 SER CA 1 1
13 8070 1 1 45 SER CB C -9.877 -15.734 -7.400 1.00 . A A . 45 SER CB 1 1
13 8071 1 1 45 SER H H -8.842 -13.793 -9.233 1.00 . A A . 45 SER H 1 1
13 8072 1 1 45 SER HA H -11.284 -15.413 -8.981 1.00 . A A . 45 SER HA 1 1
13 8073 1 1 45 SER HB2 H -10.633 -16.029 -6.688 1.00 . A A . 45 SER HB2 1 1
13 8074 1 1 45 SER HB3 H -9.455 -16.614 -7.863 1.00 . A A . 45 SER HB3 1 1
13 8075 1 1 45 SER HG H -9.095 -14.934 -5.791 1.00 . A A . 45 SER HG 1 1
13 8076 1 1 45 SER N N -9.516 -14.466 -9.468 1.00 . A A . 45 SER N 1 1
13 8077 1 1 45 SER O O -10.687 -13.147 -6.791 1.00 . A A . 45 SER O 1 1
13 8078 1 1 45 SER OG O -8.849 -15.041 -6.713 1.00 . A A . 45 SER OG 1 1
13 8079 1 1 46 GLY C C -12.078 -10.658 -8.154 1.00 . A A . 46 GLY C 1 1
13 8080 1 1 46 GLY CA C -12.871 -11.932 -7.936 1.00 . A A . 46 GLY CA 1 1
13 8081 1 1 46 GLY H H -12.514 -13.522 -9.287 1.00 . A A . 46 GLY H 1 1
13 8082 1 1 46 GLY HA2 H -13.829 -11.834 -8.424 1.00 . A A . 46 GLY HA2 1 1
13 8083 1 1 46 GLY HA3 H -13.030 -12.066 -6.876 1.00 . A A . 46 GLY HA3 1 1
13 8084 1 1 46 GLY N N -12.194 -13.104 -8.461 1.00 . A A . 46 GLY N 1 1
13 8085 1 1 46 GLY O O -12.161 -10.078 -9.235 1.00 . A A . 46 GLY O 1 1
13 8086 2 2 1 ZN ZN ZN -4.146 -2.572 -1.199 1.00 . B A . 201 ZN ZN 1 1
14 8087 1 1 1 GLY C C -17.432 17.865 14.971 1.00 . A A . 1 GLY C 1 1
14 8088 1 1 1 GLY CA C -18.349 18.542 15.971 1.00 . A A . 1 GLY CA 1 1
14 8089 1 1 1 GLY H1 H -18.148 20.595 16.448 1.00 . A A . 1 GLY H1 1 1
14 8090 1 1 1 GLY HA2 H -17.970 18.366 16.967 1.00 . A A . 1 GLY HA2 1 1
14 8091 1 1 1 GLY HA3 H -19.334 18.107 15.890 1.00 . A A . 1 GLY HA3 1 1
14 8092 1 1 1 GLY N N -18.449 19.973 15.752 1.00 . A A . 1 GLY N 1 1
14 8093 1 1 1 GLY O O -17.809 16.874 14.346 1.00 . A A . 1 GLY O 1 1
14 8094 1 1 2 SER C C -14.061 17.256 14.625 1.00 . A A . 2 SER C 1 1
14 8095 1 1 2 SER CA C -15.255 17.847 13.882 1.00 . A A . 2 SER CA 1 1
14 8096 1 1 2 SER CB C -14.780 18.926 12.907 1.00 . A A . 2 SER CB 1 1
14 8097 1 1 2 SER H H -15.985 19.193 15.345 1.00 . A A . 2 SER H 1 1
14 8098 1 1 2 SER HA H -15.743 17.061 13.326 1.00 . A A . 2 SER HA 1 1
14 8099 1 1 2 SER HB2 H -15.574 19.155 12.213 1.00 . A A . 2 SER HB2 1 1
14 8100 1 1 2 SER HB3 H -14.518 19.817 13.460 1.00 . A A . 2 SER HB3 1 1
14 8101 1 1 2 SER HG H -12.863 18.564 12.728 1.00 . A A . 2 SER HG 1 1
14 8102 1 1 2 SER N N -16.226 18.402 14.818 1.00 . A A . 2 SER N 1 1
14 8103 1 1 2 SER O O -13.564 17.840 15.588 1.00 . A A . 2 SER O 1 1
14 8104 1 1 2 SER OG O -13.646 18.491 12.177 1.00 . A A . 2 SER OG 1 1
14 8105 1 1 3 SER C C -11.271 15.396 13.855 1.00 . A A . 3 SER C 1 1
14 8106 1 1 3 SER CA C -12.473 15.419 14.794 1.00 . A A . 3 SER CA 1 1
14 8107 1 1 3 SER CB C -12.855 13.990 15.186 1.00 . A A . 3 SER CB 1 1
14 8108 1 1 3 SER H H -14.046 15.676 13.399 1.00 . A A . 3 SER H 1 1
14 8109 1 1 3 SER HA H -12.209 15.969 15.685 1.00 . A A . 3 SER HA 1 1
14 8110 1 1 3 SER HB2 H -13.808 14.001 15.694 1.00 . A A . 3 SER HB2 1 1
14 8111 1 1 3 SER HB3 H -12.929 13.383 14.295 1.00 . A A . 3 SER HB3 1 1
14 8112 1 1 3 SER HG H -11.625 14.067 16.708 1.00 . A A . 3 SER HG 1 1
14 8113 1 1 3 SER N N -13.607 16.092 14.171 1.00 . A A . 3 SER N 1 1
14 8114 1 1 3 SER O O -11.098 14.463 13.072 1.00 . A A . 3 SER O 1 1
14 8115 1 1 3 SER OG O -11.885 13.421 16.048 1.00 . A A . 3 SER OG 1 1
14 8116 1 1 4 GLY C C -9.537 17.247 11.795 1.00 . A A . 4 GLY C 1 1
14 8117 1 1 4 GLY CA C -9.266 16.513 13.093 1.00 . A A . 4 GLY CA 1 1
14 8118 1 1 4 GLY H H -10.630 17.147 14.583 1.00 . A A . 4 GLY H 1 1
14 8119 1 1 4 GLY HA2 H -8.484 17.028 13.630 1.00 . A A . 4 GLY HA2 1 1
14 8120 1 1 4 GLY HA3 H -8.933 15.512 12.864 1.00 . A A . 4 GLY HA3 1 1
14 8121 1 1 4 GLY N N -10.442 16.432 13.940 1.00 . A A . 4 GLY N 1 1
14 8122 1 1 4 GLY O O -10.560 17.917 11.654 1.00 . A A . 4 GLY O 1 1
14 8123 1 1 5 SER C C -8.730 16.767 8.414 1.00 . A A . 5 SER C 1 1
14 8124 1 1 5 SER CA C -8.758 17.784 9.552 1.00 . A A . 5 SER CA 1 1
14 8125 1 1 5 SER CB C -7.644 18.814 9.358 1.00 . A A . 5 SER CB 1 1
14 8126 1 1 5 SER H H -7.823 16.574 11.016 1.00 . A A . 5 SER H 1 1
14 8127 1 1 5 SER HA H -9.711 18.291 9.542 1.00 . A A . 5 SER HA 1 1
14 8128 1 1 5 SER HB2 H -7.739 19.264 8.382 1.00 . A A . 5 SER HB2 1 1
14 8129 1 1 5 SER HB3 H -7.728 19.579 10.117 1.00 . A A . 5 SER HB3 1 1
14 8130 1 1 5 SER HG H -6.429 17.416 9.997 1.00 . A A . 5 SER HG 1 1
14 8131 1 1 5 SER N N -8.617 17.122 10.843 1.00 . A A . 5 SER N 1 1
14 8132 1 1 5 SER O O -7.688 16.183 8.115 1.00 . A A . 5 SER O 1 1
14 8133 1 1 5 SER OG O -6.366 18.209 9.459 1.00 . A A . 5 SER OG 1 1
14 8134 1 1 6 SER C C -10.751 16.227 5.510 1.00 . A A . 6 SER C 1 1
14 8135 1 1 6 SER CA C -9.991 15.613 6.682 1.00 . A A . 6 SER CA 1 1
14 8136 1 1 6 SER CB C -10.694 14.336 7.148 1.00 . A A . 6 SER CB 1 1
14 8137 1 1 6 SER H H -10.677 17.058 8.070 1.00 . A A . 6 SER H 1 1
14 8138 1 1 6 SER HA H -8.992 15.365 6.358 1.00 . A A . 6 SER HA 1 1
14 8139 1 1 6 SER HB2 H -10.754 13.641 6.325 1.00 . A A . 6 SER HB2 1 1
14 8140 1 1 6 SER HB3 H -10.130 13.892 7.955 1.00 . A A . 6 SER HB3 1 1
14 8141 1 1 6 SER HG H -12.052 14.469 8.555 1.00 . A A . 6 SER HG 1 1
14 8142 1 1 6 SER N N -9.882 16.561 7.784 1.00 . A A . 6 SER N 1 1
14 8143 1 1 6 SER O O -11.752 16.917 5.698 1.00 . A A . 6 SER O 1 1
14 8144 1 1 6 SER OG O -12.006 14.615 7.607 1.00 . A A . 6 SER OG 1 1
14 8145 1 1 7 GLY C C -11.653 15.441 2.328 1.00 . A A . 7 GLY C 1 1
14 8146 1 1 7 GLY CA C -10.911 16.504 3.114 1.00 . A A . 7 GLY CA 1 1
14 8147 1 1 7 GLY H H -9.465 15.413 4.210 1.00 . A A . 7 GLY H 1 1
14 8148 1 1 7 GLY HA2 H -11.611 17.270 3.412 1.00 . A A . 7 GLY HA2 1 1
14 8149 1 1 7 GLY HA3 H -10.159 16.946 2.477 1.00 . A A . 7 GLY HA3 1 1
14 8150 1 1 7 GLY N N -10.267 15.970 4.299 1.00 . A A . 7 GLY N 1 1
14 8151 1 1 7 GLY O O -11.674 14.272 2.716 1.00 . A A . 7 GLY O 1 1
14 8152 1 1 8 THR C C -12.225 13.639 0.133 1.00 . A A . 8 THR C 1 1
14 8153 1 1 8 THR CA C -13.014 14.920 0.378 1.00 . A A . 8 THR CA 1 1
14 8154 1 1 8 THR CB C -13.371 15.556 -0.978 1.00 . A A . 8 THR CB 1 1
14 8155 1 1 8 THR CG2 C -14.163 14.585 -1.840 1.00 . A A . 8 THR CG2 1 1
14 8156 1 1 8 THR H H -12.212 16.789 0.963 1.00 . A A . 8 THR H 1 1
14 8157 1 1 8 THR HA H -13.933 14.673 0.890 1.00 . A A . 8 THR HA 1 1
14 8158 1 1 8 THR HB H -12.455 15.807 -1.493 1.00 . A A . 8 THR HB 1 1
14 8159 1 1 8 THR HG1 H -13.699 17.299 -0.114 1.00 . A A . 8 THR HG1 1 1
14 8160 1 1 8 THR HG21 H -14.870 14.051 -1.223 1.00 . A A . 8 THR HG21 1 1
14 8161 1 1 8 THR HG22 H -13.487 13.882 -2.304 1.00 . A A . 8 THR HG22 1 1
14 8162 1 1 8 THR HG23 H -14.694 15.133 -2.604 1.00 . A A . 8 THR HG23 1 1
14 8163 1 1 8 THR N N -12.265 15.845 1.219 1.00 . A A . 8 THR N 1 1
14 8164 1 1 8 THR O O -12.654 12.551 0.517 1.00 . A A . 8 THR O 1 1
14 8165 1 1 8 THR OG1 O -14.133 16.751 -0.773 1.00 . A A . 8 THR OG1 1 1
14 8166 1 1 9 GLY C C -10.210 12.274 -2.268 1.00 . A A . 9 GLY C 1 1
14 8167 1 1 9 GLY CA C -10.237 12.619 -0.792 1.00 . A A . 9 GLY CA 1 1
14 8168 1 1 9 GLY H H -10.776 14.667 -0.790 1.00 . A A . 9 GLY H 1 1
14 8169 1 1 9 GLY HA2 H -9.230 12.824 -0.462 1.00 . A A . 9 GLY HA2 1 1
14 8170 1 1 9 GLY HA3 H -10.620 11.771 -0.243 1.00 . A A . 9 GLY HA3 1 1
14 8171 1 1 9 GLY N N -11.068 13.775 -0.508 1.00 . A A . 9 GLY N 1 1
14 8172 1 1 9 GLY O O -11.139 11.654 -2.783 1.00 . A A . 9 GLY O 1 1
14 8173 1 1 10 GLU C C -7.529 12.272 -4.759 1.00 . A A . 10 GLU C 1 1
14 8174 1 1 10 GLU CA C -8.999 12.409 -4.375 1.00 . A A . 10 GLU CA 1 1
14 8175 1 1 10 GLU CB C -9.650 13.526 -5.194 1.00 . A A . 10 GLU CB 1 1
14 8176 1 1 10 GLU CD C -10.786 14.037 -7.392 1.00 . A A . 10 GLU CD 1 1
14 8177 1 1 10 GLU CG C -9.717 13.228 -6.683 1.00 . A A . 10 GLU CG 1 1
14 8178 1 1 10 GLU H H -8.434 13.168 -2.481 1.00 . A A . 10 GLU H 1 1
14 8179 1 1 10 GLU HA H -9.503 11.478 -4.589 1.00 . A A . 10 GLU HA 1 1
14 8180 1 1 10 GLU HB2 H -10.655 13.682 -4.833 1.00 . A A . 10 GLU HB2 1 1
14 8181 1 1 10 GLU HB3 H -9.082 14.434 -5.056 1.00 . A A . 10 GLU HB3 1 1
14 8182 1 1 10 GLU HG2 H -8.760 13.458 -7.127 1.00 . A A . 10 GLU HG2 1 1
14 8183 1 1 10 GLU HG3 H -9.933 12.178 -6.818 1.00 . A A . 10 GLU HG3 1 1
14 8184 1 1 10 GLU N N -9.142 12.678 -2.949 1.00 . A A . 10 GLU N 1 1
14 8185 1 1 10 GLU O O -6.755 13.224 -4.649 1.00 . A A . 10 GLU O 1 1
14 8186 1 1 10 GLU OE1 O -11.976 13.875 -7.050 1.00 . A A . 10 GLU OE1 1 1
14 8187 1 1 10 GLU OE2 O -10.433 14.832 -8.287 1.00 . A A . 10 GLU OE2 1 1
14 8188 1 1 11 LYS C C -5.722 10.190 -6.999 1.00 . A A . 11 LYS C 1 1
14 8189 1 1 11 LYS CA C -5.773 10.816 -5.609 1.00 . A A . 11 LYS CA 1 1
14 8190 1 1 11 LYS CB C -5.093 9.892 -4.596 1.00 . A A . 11 LYS CB 1 1
14 8191 1 1 11 LYS CD C -4.056 9.703 -2.316 1.00 . A A . 11 LYS CD 1 1
14 8192 1 1 11 LYS CE C -3.135 10.375 -1.310 1.00 . A A . 11 LYS CE 1 1
14 8193 1 1 11 LYS CG C -4.398 10.634 -3.467 1.00 . A A . 11 LYS CG 1 1
14 8194 1 1 11 LYS H H -7.813 10.361 -5.273 1.00 . A A . 11 LYS H 1 1
14 8195 1 1 11 LYS HA H -5.247 11.759 -5.633 1.00 . A A . 11 LYS HA 1 1
14 8196 1 1 11 LYS HB2 H -5.838 9.240 -4.166 1.00 . A A . 11 LYS HB2 1 1
14 8197 1 1 11 LYS HB3 H -4.357 9.293 -5.112 1.00 . A A . 11 LYS HB3 1 1
14 8198 1 1 11 LYS HD2 H -4.968 9.413 -1.815 1.00 . A A . 11 LYS HD2 1 1
14 8199 1 1 11 LYS HD3 H -3.565 8.824 -2.710 1.00 . A A . 11 LYS HD3 1 1
14 8200 1 1 11 LYS HE2 H -2.276 10.767 -1.834 1.00 . A A . 11 LYS HE2 1 1
14 8201 1 1 11 LYS HE3 H -3.669 11.187 -0.839 1.00 . A A . 11 LYS HE3 1 1
14 8202 1 1 11 LYS HG2 H -3.487 11.073 -3.844 1.00 . A A . 11 LYS HG2 1 1
14 8203 1 1 11 LYS HG3 H -5.053 11.414 -3.105 1.00 . A A . 11 LYS HG3 1 1
14 8204 1 1 11 LYS HZ1 H -3.488 8.987 0.210 1.00 . A A . 11 LYS HZ1 1 1
14 8205 1 1 11 LYS HZ2 H -2.103 9.929 0.450 1.00 . A A . 11 LYS HZ2 1 1
14 8206 1 1 11 LYS HZ3 H -2.088 8.678 -0.688 1.00 . A A . 11 LYS HZ3 1 1
14 8207 1 1 11 LYS N N -7.150 11.081 -5.208 1.00 . A A . 11 LYS N 1 1
14 8208 1 1 11 LYS NZ N -2.671 9.425 -0.261 1.00 . A A . 11 LYS NZ 1 1
14 8209 1 1 11 LYS O O -6.706 9.643 -7.496 1.00 . A A . 11 LYS O 1 1
14 8210 1 1 12 PRO C C -4.350 8.188 -8.985 1.00 . A A . 12 PRO C 1 1
14 8211 1 1 12 PRO CA C -4.339 9.713 -8.982 1.00 . A A . 12 PRO CA 1 1
14 8212 1 1 12 PRO CB C -2.956 10.238 -9.374 1.00 . A A . 12 PRO CB 1 1
14 8213 1 1 12 PRO CD C -3.331 10.906 -7.109 1.00 . A A . 12 PRO CD 1 1
14 8214 1 1 12 PRO CG C -2.262 10.481 -8.078 1.00 . A A . 12 PRO CG 1 1
14 8215 1 1 12 PRO HA H -5.077 10.078 -9.682 1.00 . A A . 12 PRO HA 1 1
14 8216 1 1 12 PRO HB2 H -2.440 9.495 -9.966 1.00 . A A . 12 PRO HB2 1 1
14 8217 1 1 12 PRO HB3 H -3.061 11.150 -9.942 1.00 . A A . 12 PRO HB3 1 1
14 8218 1 1 12 PRO HD2 H -3.108 10.542 -6.117 1.00 . A A . 12 PRO HD2 1 1
14 8219 1 1 12 PRO HD3 H -3.431 11.981 -7.105 1.00 . A A . 12 PRO HD3 1 1
14 8220 1 1 12 PRO HG2 H -1.789 9.572 -7.739 1.00 . A A . 12 PRO HG2 1 1
14 8221 1 1 12 PRO HG3 H -1.530 11.266 -8.196 1.00 . A A . 12 PRO HG3 1 1
14 8222 1 1 12 PRO N N -4.547 10.269 -7.642 1.00 . A A . 12 PRO N 1 1
14 8223 1 1 12 PRO O O -4.940 7.563 -9.868 1.00 . A A . 12 PRO O 1 1
14 8224 1 1 13 TYR C C -4.413 5.651 -6.670 1.00 . A A . 13 TYR C 1 1
14 8225 1 1 13 TYR CA C -3.629 6.142 -7.883 1.00 . A A . 13 TYR CA 1 1
14 8226 1 1 13 TYR CB C -2.173 5.683 -7.784 1.00 . A A . 13 TYR CB 1 1
14 8227 1 1 13 TYR CD1 C -1.571 5.573 -10.234 1.00 . A A . 13 TYR CD1 1 1
14 8228 1 1 13 TYR CD2 C -0.285 6.999 -8.822 1.00 . A A . 13 TYR CD2 1 1
14 8229 1 1 13 TYR CE1 C -0.800 5.944 -11.318 1.00 . A A . 13 TYR CE1 1 1
14 8230 1 1 13 TYR CE2 C 0.490 7.377 -9.901 1.00 . A A . 13 TYR CE2 1 1
14 8231 1 1 13 TYR CG C -1.327 6.093 -8.968 1.00 . A A . 13 TYR CG 1 1
14 8232 1 1 13 TYR CZ C 0.229 6.846 -11.147 1.00 . A A . 13 TYR CZ 1 1
14 8233 1 1 13 TYR H H -3.246 8.145 -7.320 1.00 . A A . 13 TYR H 1 1
14 8234 1 1 13 TYR HA H -4.069 5.721 -8.776 1.00 . A A . 13 TYR HA 1 1
14 8235 1 1 13 TYR HB2 H -1.729 6.109 -6.897 1.00 . A A . 13 TYR HB2 1 1
14 8236 1 1 13 TYR HB3 H -2.147 4.606 -7.713 1.00 . A A . 13 TYR HB3 1 1
14 8237 1 1 13 TYR HD1 H -2.378 4.867 -10.364 1.00 . A A . 13 TYR HD1 1 1
14 8238 1 1 13 TYR HD2 H -0.083 7.414 -7.845 1.00 . A A . 13 TYR HD2 1 1
14 8239 1 1 13 TYR HE1 H -1.005 5.529 -12.294 1.00 . A A . 13 TYR HE1 1 1
14 8240 1 1 13 TYR HE2 H 1.297 8.083 -9.768 1.00 . A A . 13 TYR HE2 1 1
14 8241 1 1 13 TYR HH H 1.734 7.757 -11.923 1.00 . A A . 13 TYR HH 1 1
14 8242 1 1 13 TYR N N -3.696 7.594 -7.993 1.00 . A A . 13 TYR N 1 1
14 8243 1 1 13 TYR O O -4.402 6.280 -5.612 1.00 . A A . 13 TYR O 1 1
14 8244 1 1 13 TYR OH O 0.999 7.219 -12.226 1.00 . A A . 13 TYR OH 1 1
14 8245 1 1 14 LYS C C -5.917 2.420 -5.857 1.00 . A A . 14 LYS C 1 1
14 8246 1 1 14 LYS CA C -5.882 3.941 -5.750 1.00 . A A . 14 LYS CA 1 1
14 8247 1 1 14 LYS CB C -7.307 4.498 -5.775 1.00 . A A . 14 LYS CB 1 1
14 8248 1 1 14 LYS CD C -9.241 4.985 -4.249 1.00 . A A . 14 LYS CD 1 1
14 8249 1 1 14 LYS CE C -10.476 4.890 -5.132 1.00 . A A . 14 LYS CE 1 1
14 8250 1 1 14 LYS CG C -8.187 3.969 -4.656 1.00 . A A . 14 LYS CG 1 1
14 8251 1 1 14 LYS H H -5.063 4.064 -7.698 1.00 . A A . 14 LYS H 1 1
14 8252 1 1 14 LYS HA H -5.414 4.213 -4.816 1.00 . A A . 14 LYS HA 1 1
14 8253 1 1 14 LYS HB2 H -7.261 5.574 -5.692 1.00 . A A . 14 LYS HB2 1 1
14 8254 1 1 14 LYS HB3 H -7.765 4.238 -6.719 1.00 . A A . 14 LYS HB3 1 1
14 8255 1 1 14 LYS HD2 H -9.530 4.800 -3.225 1.00 . A A . 14 LYS HD2 1 1
14 8256 1 1 14 LYS HD3 H -8.824 5.978 -4.334 1.00 . A A . 14 LYS HD3 1 1
14 8257 1 1 14 LYS HE2 H -10.672 3.850 -5.344 1.00 . A A . 14 LYS HE2 1 1
14 8258 1 1 14 LYS HE3 H -11.316 5.313 -4.600 1.00 . A A . 14 LYS HE3 1 1
14 8259 1 1 14 LYS HG2 H -8.680 3.069 -4.992 1.00 . A A . 14 LYS HG2 1 1
14 8260 1 1 14 LYS HG3 H -7.567 3.744 -3.800 1.00 . A A . 14 LYS HG3 1 1
14 8261 1 1 14 LYS HZ1 H -10.146 4.948 -7.194 1.00 . A A . 14 LYS HZ1 1 1
14 8262 1 1 14 LYS HZ2 H -9.474 6.255 -6.354 1.00 . A A . 14 LYS HZ2 1 1
14 8263 1 1 14 LYS HZ3 H -11.143 6.191 -6.623 1.00 . A A . 14 LYS HZ3 1 1
14 8264 1 1 14 LYS N N -5.093 4.521 -6.831 1.00 . A A . 14 LYS N 1 1
14 8265 1 1 14 LYS NZ N -10.298 5.622 -6.416 1.00 . A A . 14 LYS NZ 1 1
14 8266 1 1 14 LYS O O -6.137 1.869 -6.936 1.00 . A A . 14 LYS O 1 1
14 8267 1 1 15 CYS C C -7.137 -0.245 -4.627 1.00 . A A . 15 CYS C 1 1
14 8268 1 1 15 CYS CA C -5.709 0.289 -4.699 1.00 . A A . 15 CYS CA 1 1
14 8269 1 1 15 CYS CB C -4.901 -0.219 -3.504 1.00 . A A . 15 CYS CB 1 1
14 8270 1 1 15 CYS H H -5.531 2.242 -3.903 1.00 . A A . 15 CYS H 1 1
14 8271 1 1 15 CYS HA H -5.251 -0.066 -5.610 1.00 . A A . 15 CYS HA 1 1
14 8272 1 1 15 CYS HB2 H -4.004 0.375 -3.407 1.00 . A A . 15 CYS HB2 1 1
14 8273 1 1 15 CYS HB3 H -5.494 -0.115 -2.608 1.00 . A A . 15 CYS HB3 1 1
14 8274 1 1 15 CYS N N -5.701 1.747 -4.733 1.00 . A A . 15 CYS N 1 1
14 8275 1 1 15 CYS O O -7.856 0.006 -3.661 1.00 . A A . 15 CYS O 1 1
14 8276 1 1 15 CYS SG S -4.396 -1.965 -3.636 1.00 . A A . 15 CYS SG 1 1
14 8277 1 1 16 ASN C C -8.971 -2.813 -4.853 1.00 . A A . 16 ASN C 1 1
14 8278 1 1 16 ASN CA C -8.881 -1.554 -5.709 1.00 . A A . 16 ASN CA 1 1
14 8279 1 1 16 ASN CB C -9.263 -1.878 -7.155 1.00 . A A . 16 ASN CB 1 1
14 8280 1 1 16 ASN CG C -8.838 -3.274 -7.566 1.00 . A A . 16 ASN CG 1 1
14 8281 1 1 16 ASN H H -6.920 -1.150 -6.397 1.00 . A A . 16 ASN H 1 1
14 8282 1 1 16 ASN HA H -9.569 -0.818 -5.320 1.00 . A A . 16 ASN HA 1 1
14 8283 1 1 16 ASN HB2 H -10.335 -1.803 -7.263 1.00 . A A . 16 ASN HB2 1 1
14 8284 1 1 16 ASN HB3 H -8.788 -1.168 -7.814 1.00 . A A . 16 ASN HB3 1 1
14 8285 1 1 16 ASN HD21 H -6.964 -2.657 -7.815 1.00 . A A . 16 ASN HD21 1 1
14 8286 1 1 16 ASN HD22 H -7.254 -4.329 -8.141 1.00 . A A . 16 ASN HD22 1 1
14 8287 1 1 16 ASN N N -7.539 -0.984 -5.656 1.00 . A A . 16 ASN N 1 1
14 8288 1 1 16 ASN ND2 N -7.556 -3.437 -7.871 1.00 . A A . 16 ASN ND2 1 1
14 8289 1 1 16 ASN O O -10.024 -3.445 -4.770 1.00 . A A . 16 ASN O 1 1
14 8290 1 1 16 ASN OD1 O -9.653 -4.196 -7.608 1.00 . A A . 16 ASN OD1 1 1
14 8291 1 1 17 GLU C C -8.236 -4.018 -1.941 1.00 . A A . 17 GLU C 1 1
14 8292 1 1 17 GLU CA C -7.814 -4.356 -3.368 1.00 . A A . 17 GLU CA 1 1
14 8293 1 1 17 GLU CB C -6.406 -4.956 -3.366 1.00 . A A . 17 GLU CB 1 1
14 8294 1 1 17 GLU CD C -6.213 -6.629 -5.249 1.00 . A A . 17 GLU CD 1 1
14 8295 1 1 17 GLU CG C -5.863 -5.238 -4.757 1.00 . A A . 17 GLU CG 1 1
14 8296 1 1 17 GLU H H -7.051 -2.628 -4.324 1.00 . A A . 17 GLU H 1 1
14 8297 1 1 17 GLU HA H -8.503 -5.081 -3.773 1.00 . A A . 17 GLU HA 1 1
14 8298 1 1 17 GLU HB2 H -5.735 -4.268 -2.872 1.00 . A A . 17 GLU HB2 1 1
14 8299 1 1 17 GLU HB3 H -6.425 -5.884 -2.815 1.00 . A A . 17 GLU HB3 1 1
14 8300 1 1 17 GLU HG2 H -6.276 -4.515 -5.445 1.00 . A A . 17 GLU HG2 1 1
14 8301 1 1 17 GLU HG3 H -4.788 -5.139 -4.737 1.00 . A A . 17 GLU HG3 1 1
14 8302 1 1 17 GLU N N -7.859 -3.172 -4.218 1.00 . A A . 17 GLU N 1 1
14 8303 1 1 17 GLU O O -9.152 -4.631 -1.391 1.00 . A A . 17 GLU O 1 1
14 8304 1 1 17 GLU OE1 O -7.361 -6.827 -5.697 1.00 . A A . 17 GLU OE1 1 1
14 8305 1 1 17 GLU OE2 O -5.339 -7.518 -5.186 1.00 . A A . 17 GLU OE2 1 1
14 8306 1 1 18 CYS C C -8.559 -1.262 0.026 1.00 . A A . 18 CYS C 1 1
14 8307 1 1 18 CYS CA C -7.865 -2.621 0.016 1.00 . A A . 18 CYS CA 1 1
14 8308 1 1 18 CYS CB C -6.583 -2.556 0.850 1.00 . A A . 18 CYS CB 1 1
14 8309 1 1 18 CYS H H -6.841 -2.589 -1.836 1.00 . A A . 18 CYS H 1 1
14 8310 1 1 18 CYS HA H -8.528 -3.353 0.450 1.00 . A A . 18 CYS HA 1 1
14 8311 1 1 18 CYS HB2 H -6.827 -2.216 1.845 1.00 . A A . 18 CYS HB2 1 1
14 8312 1 1 18 CYS HB3 H -6.151 -3.544 0.908 1.00 . A A . 18 CYS HB3 1 1
14 8313 1 1 18 CYS N N -7.562 -3.040 -1.346 1.00 . A A . 18 CYS N 1 1
14 8314 1 1 18 CYS O O -9.574 -1.076 0.695 1.00 . A A . 18 CYS O 1 1
14 8315 1 1 18 CYS SG S -5.315 -1.434 0.177 1.00 . A A . 18 CYS SG 1 1
14 8316 1 1 19 GLY C C -7.594 2.097 -0.402 1.00 . A A . 19 GLY C 1 1
14 8317 1 1 19 GLY CA C -8.582 1.015 -0.788 1.00 . A A . 19 GLY CA 1 1
14 8318 1 1 19 GLY H H -7.194 -0.520 -1.237 1.00 . A A . 19 GLY H 1 1
14 8319 1 1 19 GLY HA2 H -8.925 1.198 -1.796 1.00 . A A . 19 GLY HA2 1 1
14 8320 1 1 19 GLY HA3 H -9.428 1.060 -0.118 1.00 . A A . 19 GLY HA3 1 1
14 8321 1 1 19 GLY N N -8.003 -0.314 -0.724 1.00 . A A . 19 GLY N 1 1
14 8322 1 1 19 GLY O O -7.986 3.185 0.022 1.00 . A A . 19 GLY O 1 1
14 8323 1 1 20 LYS C C -4.867 3.586 -1.425 1.00 . A A . 20 LYS C 1 1
14 8324 1 1 20 LYS CA C -5.258 2.754 -0.208 1.00 . A A . 20 LYS CA 1 1
14 8325 1 1 20 LYS CB C -4.029 2.022 0.337 1.00 . A A . 20 LYS CB 1 1
14 8326 1 1 20 LYS CD C -2.505 3.991 0.666 1.00 . A A . 20 LYS CD 1 1
14 8327 1 1 20 LYS CE C -2.068 5.040 1.678 1.00 . A A . 20 LYS CE 1 1
14 8328 1 1 20 LYS CG C -3.230 2.838 1.339 1.00 . A A . 20 LYS CG 1 1
14 8329 1 1 20 LYS H H -6.056 0.915 -0.888 1.00 . A A . 20 LYS H 1 1
14 8330 1 1 20 LYS HA H -5.642 3.413 0.555 1.00 . A A . 20 LYS HA 1 1
14 8331 1 1 20 LYS HB2 H -4.353 1.113 0.822 1.00 . A A . 20 LYS HB2 1 1
14 8332 1 1 20 LYS HB3 H -3.380 1.769 -0.488 1.00 . A A . 20 LYS HB3 1 1
14 8333 1 1 20 LYS HD2 H -1.631 3.610 0.160 1.00 . A A . 20 LYS HD2 1 1
14 8334 1 1 20 LYS HD3 H -3.167 4.451 -0.053 1.00 . A A . 20 LYS HD3 1 1
14 8335 1 1 20 LYS HE2 H -2.944 5.546 2.054 1.00 . A A . 20 LYS HE2 1 1
14 8336 1 1 20 LYS HE3 H -1.560 4.546 2.492 1.00 . A A . 20 LYS HE3 1 1
14 8337 1 1 20 LYS HG2 H -3.903 3.235 2.084 1.00 . A A . 20 LYS HG2 1 1
14 8338 1 1 20 LYS HG3 H -2.503 2.195 1.814 1.00 . A A . 20 LYS HG3 1 1
14 8339 1 1 20 LYS HZ1 H -0.733 6.641 1.816 1.00 . A A . 20 LYS HZ1 1 1
14 8340 1 1 20 LYS HZ2 H -1.674 6.652 0.409 1.00 . A A . 20 LYS HZ2 1 1
14 8341 1 1 20 LYS HZ3 H -0.386 5.566 0.557 1.00 . A A . 20 LYS HZ3 1 1
14 8342 1 1 20 LYS N N -6.307 1.799 -0.545 1.00 . A A . 20 LYS N 1 1
14 8343 1 1 20 LYS NZ N -1.151 6.045 1.073 1.00 . A A . 20 LYS NZ 1 1
14 8344 1 1 20 LYS O O -4.438 3.048 -2.445 1.00 . A A . 20 LYS O 1 1
14 8345 1 1 21 ALA C C -3.358 6.521 -2.130 1.00 . A A . 21 ALA C 1 1
14 8346 1 1 21 ALA CA C -4.678 5.808 -2.400 1.00 . A A . 21 ALA CA 1 1
14 8347 1 1 21 ALA CB C -5.793 6.821 -2.611 1.00 . A A . 21 ALA CB 1 1
14 8348 1 1 21 ALA H H -5.365 5.272 -0.472 1.00 . A A . 21 ALA H 1 1
14 8349 1 1 21 ALA HA H -4.582 5.222 -3.303 1.00 . A A . 21 ALA HA 1 1
14 8350 1 1 21 ALA HB1 H -6.356 6.933 -1.697 1.00 . A A . 21 ALA HB1 1 1
14 8351 1 1 21 ALA HB2 H -5.365 7.774 -2.890 1.00 . A A . 21 ALA HB2 1 1
14 8352 1 1 21 ALA HB3 H -6.448 6.477 -3.398 1.00 . A A . 21 ALA HB3 1 1
14 8353 1 1 21 ALA N N -5.018 4.902 -1.310 1.00 . A A . 21 ALA N 1 1
14 8354 1 1 21 ALA O O -3.106 6.982 -1.016 1.00 . A A . 21 ALA O 1 1
14 8355 1 1 22 PHE C C -1.154 8.513 -3.899 1.00 . A A . 22 PHE C 1 1
14 8356 1 1 22 PHE CA C -1.220 7.262 -3.027 1.00 . A A . 22 PHE CA 1 1
14 8357 1 1 22 PHE CB C -0.097 6.298 -3.414 1.00 . A A . 22 PHE CB 1 1
14 8358 1 1 22 PHE CD1 C -1.199 4.069 -3.073 1.00 . A A . 22 PHE CD1 1 1
14 8359 1 1 22 PHE CD2 C 0.719 4.597 -1.759 1.00 . A A . 22 PHE CD2 1 1
14 8360 1 1 22 PHE CE1 C -1.291 2.839 -2.449 1.00 . A A . 22 PHE CE1 1 1
14 8361 1 1 22 PHE CE2 C 0.633 3.369 -1.132 1.00 . A A . 22 PHE CE2 1 1
14 8362 1 1 22 PHE CG C -0.194 4.961 -2.735 1.00 . A A . 22 PHE CG 1 1
14 8363 1 1 22 PHE CZ C -0.373 2.488 -1.478 1.00 . A A . 22 PHE CZ 1 1
14 8364 1 1 22 PHE H H -2.774 6.220 -4.018 1.00 . A A . 22 PHE H 1 1
14 8365 1 1 22 PHE HA H -1.096 7.551 -1.995 1.00 . A A . 22 PHE HA 1 1
14 8366 1 1 22 PHE HB2 H -0.127 6.130 -4.480 1.00 . A A . 22 PHE HB2 1 1
14 8367 1 1 22 PHE HB3 H 0.853 6.738 -3.149 1.00 . A A . 22 PHE HB3 1 1
14 8368 1 1 22 PHE HD1 H -1.916 4.342 -3.833 1.00 . A A . 22 PHE HD1 1 1
14 8369 1 1 22 PHE HD2 H 1.507 5.286 -1.487 1.00 . A A . 22 PHE HD2 1 1
14 8370 1 1 22 PHE HE1 H -2.078 2.153 -2.722 1.00 . A A . 22 PHE HE1 1 1
14 8371 1 1 22 PHE HE2 H 1.352 3.097 -0.373 1.00 . A A . 22 PHE HE2 1 1
14 8372 1 1 22 PHE HZ H -0.443 1.528 -0.989 1.00 . A A . 22 PHE HZ 1 1
14 8373 1 1 22 PHE N N -2.517 6.607 -3.155 1.00 . A A . 22 PHE N 1 1
14 8374 1 1 22 PHE O O -2.094 8.822 -4.632 1.00 . A A . 22 PHE O 1 1
14 8375 1 1 23 ARG C C 1.115 10.207 -5.750 1.00 . A A . 23 ARG C 1 1
14 8376 1 1 23 ARG CA C 0.151 10.446 -4.592 1.00 . A A . 23 ARG CA 1 1
14 8377 1 1 23 ARG CB C 0.677 11.572 -3.700 1.00 . A A . 23 ARG CB 1 1
14 8378 1 1 23 ARG CD C 1.491 13.949 -3.659 1.00 . A A . 23 ARG CD 1 1
14 8379 1 1 23 ARG CG C 0.557 12.952 -4.325 1.00 . A A . 23 ARG CG 1 1
14 8380 1 1 23 ARG CZ C 1.962 16.360 -3.755 1.00 . A A . 23 ARG CZ 1 1
14 8381 1 1 23 ARG H H 0.676 8.931 -3.211 1.00 . A A . 23 ARG H 1 1
14 8382 1 1 23 ARG HA H -0.809 10.736 -4.993 1.00 . A A . 23 ARG HA 1 1
14 8383 1 1 23 ARG HB2 H 0.121 11.571 -2.774 1.00 . A A . 23 ARG HB2 1 1
14 8384 1 1 23 ARG HB3 H 1.719 11.387 -3.486 1.00 . A A . 23 ARG HB3 1 1
14 8385 1 1 23 ARG HD2 H 1.407 13.841 -2.588 1.00 . A A . 23 ARG HD2 1 1
14 8386 1 1 23 ARG HD3 H 2.504 13.732 -3.963 1.00 . A A . 23 ARG HD3 1 1
14 8387 1 1 23 ARG HE H 0.325 15.488 -4.488 1.00 . A A . 23 ARG HE 1 1
14 8388 1 1 23 ARG HG2 H 0.809 12.885 -5.374 1.00 . A A . 23 ARG HG2 1 1
14 8389 1 1 23 ARG HG3 H -0.461 13.298 -4.219 1.00 . A A . 23 ARG HG3 1 1
14 8390 1 1 23 ARG HH11 H 3.388 15.251 -2.852 1.00 . A A . 23 ARG HH11 1 1
14 8391 1 1 23 ARG HH12 H 3.708 16.952 -2.926 1.00 . A A . 23 ARG HH12 1 1
14 8392 1 1 23 ARG HH21 H 0.734 17.730 -4.592 1.00 . A A . 23 ARG HH21 1 1
14 8393 1 1 23 ARG HH22 H 2.197 18.361 -3.916 1.00 . A A . 23 ARG HH22 1 1
14 8394 1 1 23 ARG N N -0.038 9.229 -3.813 1.00 . A A . 23 ARG N 1 1
14 8395 1 1 23 ARG NE N 1.171 15.327 -4.022 1.00 . A A . 23 ARG NE 1 1
14 8396 1 1 23 ARG NH1 N 3.114 16.172 -3.125 1.00 . A A . 23 ARG NH1 1 1
14 8397 1 1 23 ARG NH2 N 1.602 17.584 -4.118 1.00 . A A . 23 ARG NH2 1 1
14 8398 1 1 23 ARG O O 1.165 10.987 -6.701 1.00 . A A . 23 ARG O 1 1
14 8399 1 1 24 ALA C C 2.656 7.342 -7.170 1.00 . A A . 24 ALA C 1 1
14 8400 1 1 24 ALA CA C 2.842 8.781 -6.703 1.00 . A A . 24 ALA CA 1 1
14 8401 1 1 24 ALA CB C 4.262 8.995 -6.200 1.00 . A A . 24 ALA CB 1 1
14 8402 1 1 24 ALA H H 1.794 8.541 -4.880 1.00 . A A . 24 ALA H 1 1
14 8403 1 1 24 ALA HA H 2.679 9.445 -7.540 1.00 . A A . 24 ALA HA 1 1
14 8404 1 1 24 ALA HB1 H 4.262 9.014 -5.120 1.00 . A A . 24 ALA HB1 1 1
14 8405 1 1 24 ALA HB2 H 4.891 8.189 -6.547 1.00 . A A . 24 ALA HB2 1 1
14 8406 1 1 24 ALA HB3 H 4.639 9.934 -6.576 1.00 . A A . 24 ALA HB3 1 1
14 8407 1 1 24 ALA N N 1.880 9.124 -5.662 1.00 . A A . 24 ALA N 1 1
14 8408 1 1 24 ALA O O 2.233 6.479 -6.400 1.00 . A A . 24 ALA O 1 1
14 8409 1 1 25 ARG C C 3.653 4.740 -8.211 1.00 . A A . 25 ARG C 1 1
14 8410 1 1 25 ARG CA C 2.838 5.755 -9.006 1.00 . A A . 25 ARG CA 1 1
14 8411 1 1 25 ARG CB C 3.289 5.754 -10.468 1.00 . A A . 25 ARG CB 1 1
14 8412 1 1 25 ARG CD C 3.192 3.348 -11.187 1.00 . A A . 25 ARG CD 1 1
14 8413 1 1 25 ARG CG C 2.568 4.727 -11.326 1.00 . A A . 25 ARG CG 1 1
14 8414 1 1 25 ARG CZ C 2.669 1.301 -9.929 1.00 . A A . 25 ARG CZ 1 1
14 8415 1 1 25 ARG H H 3.304 7.820 -9.000 1.00 . A A . 25 ARG H 1 1
14 8416 1 1 25 ARG HA H 1.796 5.478 -8.960 1.00 . A A . 25 ARG HA 1 1
14 8417 1 1 25 ARG HB2 H 3.109 6.732 -10.889 1.00 . A A . 25 ARG HB2 1 1
14 8418 1 1 25 ARG HB3 H 4.347 5.544 -10.506 1.00 . A A . 25 ARG HB3 1 1
14 8419 1 1 25 ARG HD2 H 2.980 2.779 -12.080 1.00 . A A . 25 ARG HD2 1 1
14 8420 1 1 25 ARG HD3 H 4.260 3.460 -11.077 1.00 . A A . 25 ARG HD3 1 1
14 8421 1 1 25 ARG HE H 2.302 3.155 -9.292 1.00 . A A . 25 ARG HE 1 1
14 8422 1 1 25 ARG HG2 H 1.534 4.675 -11.018 1.00 . A A . 25 ARG HG2 1 1
14 8423 1 1 25 ARG HG3 H 2.622 5.035 -12.360 1.00 . A A . 25 ARG HG3 1 1
14 8424 1 1 25 ARG HH11 H 3.534 0.995 -11.730 1.00 . A A . 25 ARG HH11 1 1
14 8425 1 1 25 ARG HH12 H 3.160 -0.439 -10.833 1.00 . A A . 25 ARG HH12 1 1
14 8426 1 1 25 ARG HH21 H 1.805 1.273 -8.102 1.00 . A A . 25 ARG HH21 1 1
14 8427 1 1 25 ARG HH22 H 2.176 -0.280 -8.770 1.00 . A A . 25 ARG HH22 1 1
14 8428 1 1 25 ARG N N 2.973 7.090 -8.436 1.00 . A A . 25 ARG N 1 1
14 8429 1 1 25 ARG NE N 2.670 2.625 -10.030 1.00 . A A . 25 ARG NE 1 1
14 8430 1 1 25 ARG NH1 N 3.161 0.558 -10.911 1.00 . A A . 25 ARG NH1 1 1
14 8431 1 1 25 ARG NH2 N 2.176 0.717 -8.845 1.00 . A A . 25 ARG NH2 1 1
14 8432 1 1 25 ARG O O 3.114 3.755 -7.706 1.00 . A A . 25 ARG O 1 1
14 8433 1 1 26 SER C C 5.316 3.826 -5.969 1.00 . A A . 26 SER C 1 1
14 8434 1 1 26 SER CA C 5.846 4.091 -7.375 1.00 . A A . 26 SER CA 1 1
14 8435 1 1 26 SER CB C 7.252 4.688 -7.298 1.00 . A A . 26 SER CB 1 1
14 8436 1 1 26 SER H H 5.326 5.788 -8.530 1.00 . A A . 26 SER H 1 1
14 8437 1 1 26 SER HA H 5.890 3.156 -7.913 1.00 . A A . 26 SER HA 1 1
14 8438 1 1 26 SER HB2 H 7.489 5.167 -8.236 1.00 . A A . 26 SER HB2 1 1
14 8439 1 1 26 SER HB3 H 7.287 5.419 -6.502 1.00 . A A . 26 SER HB3 1 1
14 8440 1 1 26 SER HG H 8.256 3.511 -6.096 1.00 . A A . 26 SER HG 1 1
14 8441 1 1 26 SER N N 4.955 4.986 -8.104 1.00 . A A . 26 SER N 1 1
14 8442 1 1 26 SER O O 5.452 2.722 -5.440 1.00 . A A . 26 SER O 1 1
14 8443 1 1 26 SER OG O 8.219 3.685 -7.039 1.00 . A A . 26 SER OG 1 1
14 8444 1 1 27 SER C C 3.053 3.681 -3.979 1.00 . A A . 27 SER C 1 1
14 8445 1 1 27 SER CA C 4.164 4.725 -4.022 1.00 . A A . 27 SER CA 1 1
14 8446 1 1 27 SER CB C 3.628 6.076 -3.544 1.00 . A A . 27 SER CB 1 1
14 8447 1 1 27 SER H H 4.634 5.701 -5.842 1.00 . A A . 27 SER H 1 1
14 8448 1 1 27 SER HA H 4.963 4.411 -3.367 1.00 . A A . 27 SER HA 1 1
14 8449 1 1 27 SER HB2 H 3.036 6.524 -4.327 1.00 . A A . 27 SER HB2 1 1
14 8450 1 1 27 SER HB3 H 3.013 5.926 -2.668 1.00 . A A . 27 SER HB3 1 1
14 8451 1 1 27 SER HG H 4.903 7.500 -3.973 1.00 . A A . 27 SER HG 1 1
14 8452 1 1 27 SER N N 4.711 4.846 -5.368 1.00 . A A . 27 SER N 1 1
14 8453 1 1 27 SER O O 2.821 3.045 -2.950 1.00 . A A . 27 SER O 1 1
14 8454 1 1 27 SER OG O 4.688 6.956 -3.212 1.00 . A A . 27 SER OG 1 1
14 8455 1 1 28 LEU C C 1.821 1.132 -5.423 1.00 . A A . 28 LEU C 1 1
14 8456 1 1 28 LEU CA C 1.280 2.540 -5.197 1.00 . A A . 28 LEU CA 1 1
14 8457 1 1 28 LEU CB C 0.328 2.921 -6.332 1.00 . A A . 28 LEU CB 1 1
14 8458 1 1 28 LEU CD1 C -1.946 1.986 -5.844 1.00 . A A . 28 LEU CD1 1 1
14 8459 1 1 28 LEU CD2 C -1.080 2.000 -8.191 1.00 . A A . 28 LEU CD2 1 1
14 8460 1 1 28 LEU CG C -0.709 1.867 -6.721 1.00 . A A . 28 LEU CG 1 1
14 8461 1 1 28 LEU H H 2.598 4.043 -5.892 1.00 . A A . 28 LEU H 1 1
14 8462 1 1 28 LEU HA H 0.739 2.560 -4.263 1.00 . A A . 28 LEU HA 1 1
14 8463 1 1 28 LEU HB2 H -0.203 3.812 -6.034 1.00 . A A . 28 LEU HB2 1 1
14 8464 1 1 28 LEU HB3 H 0.926 3.136 -7.206 1.00 . A A . 28 LEU HB3 1 1
14 8465 1 1 28 LEU HD11 H -2.240 3.022 -5.775 1.00 . A A . 28 LEU HD11 1 1
14 8466 1 1 28 LEU HD12 H -1.725 1.608 -4.857 1.00 . A A . 28 LEU HD12 1 1
14 8467 1 1 28 LEU HD13 H -2.751 1.410 -6.277 1.00 . A A . 28 LEU HD13 1 1
14 8468 1 1 28 LEU HD21 H -0.276 2.488 -8.722 1.00 . A A . 28 LEU HD21 1 1
14 8469 1 1 28 LEU HD22 H -1.981 2.588 -8.282 1.00 . A A . 28 LEU HD22 1 1
14 8470 1 1 28 LEU HD23 H -1.247 1.018 -8.610 1.00 . A A . 28 LEU HD23 1 1
14 8471 1 1 28 LEU HG H -0.287 0.883 -6.569 1.00 . A A . 28 LEU HG 1 1
14 8472 1 1 28 LEU N N 2.368 3.508 -5.104 1.00 . A A . 28 LEU N 1 1
14 8473 1 1 28 LEU O O 1.375 0.176 -4.790 1.00 . A A . 28 LEU O 1 1
14 8474 1 1 29 ALA C C 3.971 -0.923 -5.380 1.00 . A A . 29 ALA C 1 1
14 8475 1 1 29 ALA CA C 3.393 -0.276 -6.634 1.00 . A A . 29 ALA CA 1 1
14 8476 1 1 29 ALA CB C 4.473 -0.114 -7.693 1.00 . A A . 29 ALA CB 1 1
14 8477 1 1 29 ALA H H 3.101 1.813 -6.800 1.00 . A A . 29 ALA H 1 1
14 8478 1 1 29 ALA HA H 2.623 -0.919 -7.036 1.00 . A A . 29 ALA HA 1 1
14 8479 1 1 29 ALA HB1 H 4.703 0.934 -7.815 1.00 . A A . 29 ALA HB1 1 1
14 8480 1 1 29 ALA HB2 H 5.362 -0.645 -7.383 1.00 . A A . 29 ALA HB2 1 1
14 8481 1 1 29 ALA HB3 H 4.122 -0.518 -8.631 1.00 . A A . 29 ALA HB3 1 1
14 8482 1 1 29 ALA N N 2.787 1.014 -6.328 1.00 . A A . 29 ALA N 1 1
14 8483 1 1 29 ALA O O 3.563 -2.018 -4.990 1.00 . A A . 29 ALA O 1 1
14 8484 1 1 30 ILE C C 4.540 -1.437 -2.638 1.00 . A A . 30 ILE C 1 1
14 8485 1 1 30 ILE CA C 5.556 -0.748 -3.543 1.00 . A A . 30 ILE CA 1 1
14 8486 1 1 30 ILE CB C 6.248 0.379 -2.753 1.00 . A A . 30 ILE CB 1 1
14 8487 1 1 30 ILE CD1 C 7.722 2.420 -3.128 1.00 . A A . 30 ILE CD1 1 1
14 8488 1 1 30 ILE CG1 C 7.330 1.040 -3.609 1.00 . A A . 30 ILE CG1 1 1
14 8489 1 1 30 ILE CG2 C 6.845 -0.166 -1.464 1.00 . A A . 30 ILE CG2 1 1
14 8490 1 1 30 ILE H H 5.205 0.627 -5.112 1.00 . A A . 30 ILE H 1 1
14 8491 1 1 30 ILE HA H 6.307 -1.468 -3.837 1.00 . A A . 30 ILE HA 1 1
14 8492 1 1 30 ILE HB H 5.504 1.116 -2.494 1.00 . A A . 30 ILE HB 1 1
14 8493 1 1 30 ILE HD11 H 8.780 2.571 -3.291 1.00 . A A . 30 ILE HD11 1 1
14 8494 1 1 30 ILE HD12 H 7.165 3.165 -3.677 1.00 . A A . 30 ILE HD12 1 1
14 8495 1 1 30 ILE HD13 H 7.504 2.509 -2.074 1.00 . A A . 30 ILE HD13 1 1
14 8496 1 1 30 ILE HG12 H 8.215 0.423 -3.601 1.00 . A A . 30 ILE HG12 1 1
14 8497 1 1 30 ILE HG13 H 6.970 1.132 -4.624 1.00 . A A . 30 ILE HG13 1 1
14 8498 1 1 30 ILE HG21 H 6.637 0.517 -0.654 1.00 . A A . 30 ILE HG21 1 1
14 8499 1 1 30 ILE HG22 H 6.406 -1.128 -1.244 1.00 . A A . 30 ILE HG22 1 1
14 8500 1 1 30 ILE HG23 H 7.913 -0.275 -1.579 1.00 . A A . 30 ILE HG23 1 1
14 8501 1 1 30 ILE N N 4.923 -0.240 -4.753 1.00 . A A . 30 ILE N 1 1
14 8502 1 1 30 ILE O O 4.836 -2.461 -2.021 1.00 . A A . 30 ILE O 1 1
14 8503 1 1 31 HIS C C 1.675 -2.669 -2.394 1.00 . A A . 31 HIS C 1 1
14 8504 1 1 31 HIS CA C 2.278 -1.431 -1.738 1.00 . A A . 31 HIS CA 1 1
14 8505 1 1 31 HIS CB C 1.188 -0.387 -1.494 1.00 . A A . 31 HIS CB 1 1
14 8506 1 1 31 HIS CD2 C -1.271 -1.202 -1.619 1.00 . A A . 31 HIS CD2 1 1
14 8507 1 1 31 HIS CE1 C -1.501 -1.851 0.462 1.00 . A A . 31 HIS CE1 1 1
14 8508 1 1 31 HIS CG C -0.096 -0.969 -0.989 1.00 . A A . 31 HIS CG 1 1
14 8509 1 1 31 HIS H H 3.165 -0.055 -3.081 1.00 . A A . 31 HIS H 1 1
14 8510 1 1 31 HIS HA H 2.711 -1.715 -0.791 1.00 . A A . 31 HIS HA 1 1
14 8511 1 1 31 HIS HB2 H 1.539 0.326 -0.762 1.00 . A A . 31 HIS HB2 1 1
14 8512 1 1 31 HIS HB3 H 0.978 0.129 -2.420 1.00 . A A . 31 HIS HB3 1 1
14 8513 1 1 31 HIS HD1 H 0.401 -1.348 1.023 1.00 . A A . 31 HIS HD1 1 1
14 8514 1 1 31 HIS HD2 H -1.495 -0.995 -2.656 1.00 . A A . 31 HIS HD2 1 1
14 8515 1 1 31 HIS HE1 H -1.921 -2.246 1.375 1.00 . A A . 31 HIS HE1 1 1
14 8516 1 1 31 HIS N N 3.340 -0.870 -2.565 1.00 . A A . 31 HIS N 1 1
14 8517 1 1 31 HIS ND1 N -0.273 -1.386 0.314 1.00 . A A . 31 HIS ND1 1 1
14 8518 1 1 31 HIS NE2 N -2.127 -1.750 -0.696 1.00 . A A . 31 HIS NE2 1 1
14 8519 1 1 31 HIS O O 1.441 -3.681 -1.733 1.00 . A A . 31 HIS O 1 1
14 8520 1 1 32 GLN C C 1.685 -4.958 -4.265 1.00 . A A . 32 GLN C 1 1
14 8521 1 1 32 GLN CA C 0.849 -3.694 -4.440 1.00 . A A . 32 GLN CA 1 1
14 8522 1 1 32 GLN CB C 0.741 -3.342 -5.925 1.00 . A A . 32 GLN CB 1 1
14 8523 1 1 32 GLN CD C -0.497 -2.044 -7.704 1.00 . A A . 32 GLN CD 1 1
14 8524 1 1 32 GLN CG C -0.274 -2.249 -6.219 1.00 . A A . 32 GLN CG 1 1
14 8525 1 1 32 GLN H H 1.634 -1.748 -4.168 1.00 . A A . 32 GLN H 1 1
14 8526 1 1 32 GLN HA H -0.141 -3.876 -4.050 1.00 . A A . 32 GLN HA 1 1
14 8527 1 1 32 GLN HB2 H 1.707 -3.011 -6.275 1.00 . A A . 32 GLN HB2 1 1
14 8528 1 1 32 GLN HB3 H 0.453 -4.227 -6.473 1.00 . A A . 32 GLN HB3 1 1
14 8529 1 1 32 GLN HE21 H -1.899 -0.685 -7.331 1.00 . A A . 32 GLN HE21 1 1
14 8530 1 1 32 GLN HE22 H -1.585 -1.000 -9.000 1.00 . A A . 32 GLN HE22 1 1
14 8531 1 1 32 GLN HG2 H -1.216 -2.518 -5.763 1.00 . A A . 32 GLN HG2 1 1
14 8532 1 1 32 GLN HG3 H 0.080 -1.323 -5.791 1.00 . A A . 32 GLN HG3 1 1
14 8533 1 1 32 GLN N N 1.426 -2.581 -3.697 1.00 . A A . 32 GLN N 1 1
14 8534 1 1 32 GLN NE2 N -1.421 -1.154 -8.047 1.00 . A A . 32 GLN NE2 1 1
14 8535 1 1 32 GLN O O 1.228 -6.062 -4.561 1.00 . A A . 32 GLN O 1 1
14 8536 1 1 32 GLN OE1 O 0.153 -2.678 -8.535 1.00 . A A . 32 GLN OE1 1 1
14 8537 1 1 33 ALA C C 3.447 -6.669 -2.291 1.00 . A A . 33 ALA C 1 1
14 8538 1 1 33 ALA CA C 3.810 -5.915 -3.565 1.00 . A A . 33 ALA CA 1 1
14 8539 1 1 33 ALA CB C 5.252 -5.435 -3.505 1.00 . A A . 33 ALA CB 1 1
14 8540 1 1 33 ALA H H 3.218 -3.883 -3.565 1.00 . A A . 33 ALA H 1 1
14 8541 1 1 33 ALA HA H 3.714 -6.585 -4.408 1.00 . A A . 33 ALA HA 1 1
14 8542 1 1 33 ALA HB1 H 5.636 -5.322 -4.508 1.00 . A A . 33 ALA HB1 1 1
14 8543 1 1 33 ALA HB2 H 5.293 -4.484 -2.994 1.00 . A A . 33 ALA HB2 1 1
14 8544 1 1 33 ALA HB3 H 5.850 -6.158 -2.970 1.00 . A A . 33 ALA HB3 1 1
14 8545 1 1 33 ALA N N 2.911 -4.788 -3.782 1.00 . A A . 33 ALA N 1 1
14 8546 1 1 33 ALA O O 4.180 -7.556 -1.852 1.00 . A A . 33 ALA O 1 1
14 8547 1 1 34 THR C C 0.613 -7.802 -0.728 1.00 . A A . 34 THR C 1 1
14 8548 1 1 34 THR CA C 1.853 -6.953 -0.473 1.00 . A A . 34 THR CA 1 1
14 8549 1 1 34 THR CB C 1.535 -5.915 0.619 1.00 . A A . 34 THR CB 1 1
14 8550 1 1 34 THR CG2 C 2.675 -4.918 0.767 1.00 . A A . 34 THR CG2 1 1
14 8551 1 1 34 THR H H 1.771 -5.597 -2.097 1.00 . A A . 34 THR H 1 1
14 8552 1 1 34 THR HA H 2.647 -7.591 -0.114 1.00 . A A . 34 THR HA 1 1
14 8553 1 1 34 THR HB H 1.405 -6.432 1.559 1.00 . A A . 34 THR HB 1 1
14 8554 1 1 34 THR HG1 H 0.299 -5.042 -0.646 1.00 . A A . 34 THR HG1 1 1
14 8555 1 1 34 THR HG21 H 2.866 -4.447 -0.185 1.00 . A A . 34 THR HG21 1 1
14 8556 1 1 34 THR HG22 H 3.564 -5.434 1.098 1.00 . A A . 34 THR HG22 1 1
14 8557 1 1 34 THR HG23 H 2.403 -4.166 1.493 1.00 . A A . 34 THR HG23 1 1
14 8558 1 1 34 THR N N 2.312 -6.311 -1.699 1.00 . A A . 34 THR N 1 1
14 8559 1 1 34 THR O O 0.400 -8.821 -0.071 1.00 . A A . 34 THR O 1 1
14 8560 1 1 34 THR OG1 O 0.325 -5.219 0.297 1.00 . A A . 34 THR OG1 1 1
14 8561 1 1 35 HIS C C -1.098 -9.380 -2.794 1.00 . A A . 35 HIS C 1 1
14 8562 1 1 35 HIS CA C -1.422 -8.099 -2.030 1.00 . A A . 35 HIS CA 1 1
14 8563 1 1 35 HIS CB C -2.348 -7.214 -2.866 1.00 . A A . 35 HIS CB 1 1
14 8564 1 1 35 HIS CD2 C -2.799 -4.837 -1.929 1.00 . A A . 35 HIS CD2 1 1
14 8565 1 1 35 HIS CE1 C -4.556 -5.304 -0.704 1.00 . A A . 35 HIS CE1 1 1
14 8566 1 1 35 HIS CG C -3.051 -6.160 -2.067 1.00 . A A . 35 HIS CG 1 1
14 8567 1 1 35 HIS H H 0.021 -6.557 -2.176 1.00 . A A . 35 HIS H 1 1
14 8568 1 1 35 HIS HA H -1.923 -8.360 -1.110 1.00 . A A . 35 HIS HA 1 1
14 8569 1 1 35 HIS HB2 H -1.767 -6.717 -3.629 1.00 . A A . 35 HIS HB2 1 1
14 8570 1 1 35 HIS HB3 H -3.099 -7.832 -3.336 1.00 . A A . 35 HIS HB3 1 1
14 8571 1 1 35 HIS HD1 H -4.587 -7.294 -1.176 1.00 . A A . 35 HIS HD1 1 1
14 8572 1 1 35 HIS HD2 H -1.999 -4.284 -2.402 1.00 . A A . 35 HIS HD2 1 1
14 8573 1 1 35 HIS HE1 H -5.399 -5.205 -0.036 1.00 . A A . 35 HIS HE1 1 1
14 8574 1 1 35 HIS N N -0.203 -7.376 -1.688 1.00 . A A . 35 HIS N 1 1
14 8575 1 1 35 HIS ND1 N -4.157 -6.421 -1.286 1.00 . A A . 35 HIS ND1 1 1
14 8576 1 1 35 HIS NE2 N -3.748 -4.328 -1.078 1.00 . A A . 35 HIS NE2 1 1
14 8577 1 1 35 HIS O O -1.021 -9.379 -4.022 1.00 . A A . 35 HIS O 1 1
14 8578 1 1 36 SER C C -1.748 -12.737 -2.503 1.00 . A A . 36 SER C 1 1
14 8579 1 1 36 SER CA C -0.590 -11.757 -2.664 1.00 . A A . 36 SER CA 1 1
14 8580 1 1 36 SER CB C 0.678 -12.339 -2.037 1.00 . A A . 36 SER CB 1 1
14 8581 1 1 36 SER H H -0.985 -10.407 -1.082 1.00 . A A . 36 SER H 1 1
14 8582 1 1 36 SER HA H -0.417 -11.592 -3.718 1.00 . A A . 36 SER HA 1 1
14 8583 1 1 36 SER HB2 H 0.688 -12.118 -0.980 1.00 . A A . 36 SER HB2 1 1
14 8584 1 1 36 SER HB3 H 0.688 -13.410 -2.180 1.00 . A A . 36 SER HB3 1 1
14 8585 1 1 36 SER HG H 2.150 -12.369 -3.329 1.00 . A A . 36 SER HG 1 1
14 8586 1 1 36 SER N N -0.910 -10.470 -2.057 1.00 . A A . 36 SER N 1 1
14 8587 1 1 36 SER O O -1.774 -13.535 -1.568 1.00 . A A . 36 SER O 1 1
14 8588 1 1 36 SER OG O 1.841 -11.788 -2.630 1.00 . A A . 36 SER OG 1 1
14 8589 1 1 37 GLY C C -3.559 -14.923 -3.950 1.00 . A A . 37 GLY C 1 1
14 8590 1 1 37 GLY CA C -3.853 -13.555 -3.367 1.00 . A A . 37 GLY CA 1 1
14 8591 1 1 37 GLY H H -2.631 -12.012 -4.147 1.00 . A A . 37 GLY H 1 1
14 8592 1 1 37 GLY HA2 H -4.153 -13.671 -2.336 1.00 . A A . 37 GLY HA2 1 1
14 8593 1 1 37 GLY HA3 H -4.666 -13.107 -3.920 1.00 . A A . 37 GLY HA3 1 1
14 8594 1 1 37 GLY N N -2.705 -12.669 -3.424 1.00 . A A . 37 GLY N 1 1
14 8595 1 1 37 GLY O O -3.989 -15.236 -5.059 1.00 . A A . 37 GLY O 1 1
14 8596 1 1 38 GLU C C -3.460 -18.111 -3.117 1.00 . A A . 38 GLU C 1 1
14 8597 1 1 38 GLU CA C -2.472 -17.079 -3.653 1.00 . A A . 38 GLU CA 1 1
14 8598 1 1 38 GLU CB C -1.053 -17.436 -3.205 1.00 . A A . 38 GLU CB 1 1
14 8599 1 1 38 GLU CD C 0.357 -18.223 -1.262 1.00 . A A . 38 GLU CD 1 1
14 8600 1 1 38 GLU CG C -0.878 -17.457 -1.696 1.00 . A A . 38 GLU CG 1 1
14 8601 1 1 38 GLU H H -2.511 -15.431 -2.325 1.00 . A A . 38 GLU H 1 1
14 8602 1 1 38 GLU HA H -2.511 -17.087 -4.731 1.00 . A A . 38 GLU HA 1 1
14 8603 1 1 38 GLU HB2 H -0.801 -18.413 -3.590 1.00 . A A . 38 GLU HB2 1 1
14 8604 1 1 38 GLU HB3 H -0.366 -16.710 -3.615 1.00 . A A . 38 GLU HB3 1 1
14 8605 1 1 38 GLU HG2 H -0.794 -16.441 -1.341 1.00 . A A . 38 GLU HG2 1 1
14 8606 1 1 38 GLU HG3 H -1.746 -17.921 -1.252 1.00 . A A . 38 GLU HG3 1 1
14 8607 1 1 38 GLU N N -2.824 -15.738 -3.201 1.00 . A A . 38 GLU N 1 1
14 8608 1 1 38 GLU O O -3.527 -19.238 -3.608 1.00 . A A . 38 GLU O 1 1
14 8609 1 1 38 GLU OE1 O 1.442 -17.966 -1.824 1.00 . A A . 38 GLU OE1 1 1
14 8610 1 1 38 GLU OE2 O 0.238 -19.080 -0.361 1.00 . A A . 38 GLU OE2 1 1
14 8611 1 1 39 LYS C C -6.584 -17.941 -1.449 1.00 . A A . 39 LYS C 1 1
14 8612 1 1 39 LYS CA C -5.213 -18.606 -1.501 1.00 . A A . 39 LYS CA 1 1
14 8613 1 1 39 LYS CB C -4.773 -19.005 -0.091 1.00 . A A . 39 LYS CB 1 1
14 8614 1 1 39 LYS CD C -5.124 -17.002 1.383 1.00 . A A . 39 LYS CD 1 1
14 8615 1 1 39 LYS CE C -4.479 -16.166 2.479 1.00 . A A . 39 LYS CE 1 1
14 8616 1 1 39 LYS CG C -4.103 -17.880 0.679 1.00 . A A . 39 LYS CG 1 1
14 8617 1 1 39 LYS H H -4.127 -16.807 -1.756 1.00 . A A . 39 LYS H 1 1
14 8618 1 1 39 LYS HA H -5.279 -19.493 -2.113 1.00 . A A . 39 LYS HA 1 1
14 8619 1 1 39 LYS HB2 H -5.641 -19.327 0.466 1.00 . A A . 39 LYS HB2 1 1
14 8620 1 1 39 LYS HB3 H -4.077 -19.828 -0.163 1.00 . A A . 39 LYS HB3 1 1
14 8621 1 1 39 LYS HD2 H -5.576 -16.339 0.660 1.00 . A A . 39 LYS HD2 1 1
14 8622 1 1 39 LYS HD3 H -5.885 -17.630 1.823 1.00 . A A . 39 LYS HD3 1 1
14 8623 1 1 39 LYS HE2 H -5.224 -15.936 3.224 1.00 . A A . 39 LYS HE2 1 1
14 8624 1 1 39 LYS HE3 H -3.684 -16.741 2.930 1.00 . A A . 39 LYS HE3 1 1
14 8625 1 1 39 LYS HG2 H -3.441 -18.306 1.418 1.00 . A A . 39 LYS HG2 1 1
14 8626 1 1 39 LYS HG3 H -3.534 -17.274 -0.011 1.00 . A A . 39 LYS HG3 1 1
14 8627 1 1 39 LYS HZ1 H -4.624 -14.135 2.011 1.00 . A A . 39 LYS HZ1 1 1
14 8628 1 1 39 LYS HZ2 H -3.641 -15.014 0.951 1.00 . A A . 39 LYS HZ2 1 1
14 8629 1 1 39 LYS HZ3 H -3.076 -14.618 2.496 1.00 . A A . 39 LYS HZ3 1 1
14 8630 1 1 39 LYS N N -4.226 -17.718 -2.105 1.00 . A A . 39 LYS N 1 1
14 8631 1 1 39 LYS NZ N -3.916 -14.894 1.947 1.00 . A A . 39 LYS NZ 1 1
14 8632 1 1 39 LYS O O -7.188 -17.792 -0.387 1.00 . A A . 39 LYS O 1 1
14 8633 1 1 40 PRO C C -9.550 -17.836 -2.461 1.00 . A A . 40 PRO C 1 1
14 8634 1 1 40 PRO CA C -8.397 -16.878 -2.736 1.00 . A A . 40 PRO CA 1 1
14 8635 1 1 40 PRO CB C -8.430 -16.404 -4.191 1.00 . A A . 40 PRO CB 1 1
14 8636 1 1 40 PRO CD C -6.425 -17.677 -3.928 1.00 . A A . 40 PRO CD 1 1
14 8637 1 1 40 PRO CG C -7.506 -17.324 -4.911 1.00 . A A . 40 PRO CG 1 1
14 8638 1 1 40 PRO HA H -8.473 -16.026 -2.076 1.00 . A A . 40 PRO HA 1 1
14 8639 1 1 40 PRO HB2 H -9.439 -16.477 -4.573 1.00 . A A . 40 PRO HB2 1 1
14 8640 1 1 40 PRO HB3 H -8.091 -15.380 -4.248 1.00 . A A . 40 PRO HB3 1 1
14 8641 1 1 40 PRO HD2 H -6.093 -18.693 -4.081 1.00 . A A . 40 PRO HD2 1 1
14 8642 1 1 40 PRO HD3 H -5.596 -16.990 -4.016 1.00 . A A . 40 PRO HD3 1 1
14 8643 1 1 40 PRO HG2 H -8.038 -18.212 -5.219 1.00 . A A . 40 PRO HG2 1 1
14 8644 1 1 40 PRO HG3 H -7.083 -16.822 -5.769 1.00 . A A . 40 PRO HG3 1 1
14 8645 1 1 40 PRO N N -7.090 -17.532 -2.622 1.00 . A A . 40 PRO N 1 1
14 8646 1 1 40 PRO O O -10.076 -18.469 -3.377 1.00 . A A . 40 PRO O 1 1
14 8647 1 1 41 SER C C -12.065 -18.071 0.032 1.00 . A A . 41 SER C 1 1
14 8648 1 1 41 SER CA C -11.030 -18.823 -0.799 1.00 . A A . 41 SER CA 1 1
14 8649 1 1 41 SER CB C -10.487 -20.012 -0.004 1.00 . A A . 41 SER CB 1 1
14 8650 1 1 41 SER H H -9.481 -17.408 -0.510 1.00 . A A . 41 SER H 1 1
14 8651 1 1 41 SER HA H -11.504 -19.188 -1.698 1.00 . A A . 41 SER HA 1 1
14 8652 1 1 41 SER HB2 H -9.654 -19.688 0.600 1.00 . A A . 41 SER HB2 1 1
14 8653 1 1 41 SER HB3 H -11.267 -20.400 0.635 1.00 . A A . 41 SER HB3 1 1
14 8654 1 1 41 SER HG H -9.113 -21.208 -0.726 1.00 . A A . 41 SER HG 1 1
14 8655 1 1 41 SER N N -9.940 -17.938 -1.195 1.00 . A A . 41 SER N 1 1
14 8656 1 1 41 SER O O -13.248 -18.045 -0.304 1.00 . A A . 41 SER O 1 1
14 8657 1 1 41 SER OG O -10.049 -21.046 -0.869 1.00 . A A . 41 SER OG 1 1
14 8658 1 1 42 GLY C C -11.803 -15.601 2.732 1.00 . A A . 42 GLY C 1 1
14 8659 1 1 42 GLY CA C -12.507 -16.716 1.985 1.00 . A A . 42 GLY CA 1 1
14 8660 1 1 42 GLY H H -10.656 -17.515 1.341 1.00 . A A . 42 GLY H 1 1
14 8661 1 1 42 GLY HA2 H -13.297 -16.290 1.384 1.00 . A A . 42 GLY HA2 1 1
14 8662 1 1 42 GLY HA3 H -12.942 -17.395 2.704 1.00 . A A . 42 GLY HA3 1 1
14 8663 1 1 42 GLY N N -11.609 -17.460 1.122 1.00 . A A . 42 GLY N 1 1
14 8664 1 1 42 GLY O O -11.551 -15.691 3.934 1.00 . A A . 42 GLY O 1 1
14 8665 1 1 43 PRO C C -11.680 -12.574 3.543 1.00 . A A . 43 PRO C 1 1
14 8666 1 1 43 PRO CA C -10.784 -13.361 2.592 1.00 . A A . 43 PRO CA 1 1
14 8667 1 1 43 PRO CB C -10.424 -12.512 1.371 1.00 . A A . 43 PRO CB 1 1
14 8668 1 1 43 PRO CD C -11.739 -14.343 0.574 1.00 . A A . 43 PRO CD 1 1
14 8669 1 1 43 PRO CG C -11.428 -12.891 0.337 1.00 . A A . 43 PRO CG 1 1
14 8670 1 1 43 PRO HA H -9.881 -13.653 3.109 1.00 . A A . 43 PRO HA 1 1
14 8671 1 1 43 PRO HB2 H -10.494 -11.464 1.624 1.00 . A A . 43 PRO HB2 1 1
14 8672 1 1 43 PRO HB3 H -9.420 -12.744 1.049 1.00 . A A . 43 PRO HB3 1 1
14 8673 1 1 43 PRO HD2 H -12.775 -14.549 0.348 1.00 . A A . 43 PRO HD2 1 1
14 8674 1 1 43 PRO HD3 H -11.089 -14.970 -0.018 1.00 . A A . 43 PRO HD3 1 1
14 8675 1 1 43 PRO HG2 H -12.319 -12.293 0.454 1.00 . A A . 43 PRO HG2 1 1
14 8676 1 1 43 PRO HG3 H -11.009 -12.754 -0.649 1.00 . A A . 43 PRO HG3 1 1
14 8677 1 1 43 PRO N N -11.470 -14.519 2.011 1.00 . A A . 43 PRO N 1 1
14 8678 1 1 43 PRO O O -12.871 -12.400 3.288 1.00 . A A . 43 PRO O 1 1
14 8679 1 1 44 SER C C -11.527 -9.845 5.518 1.00 . A A . 44 SER C 1 1
14 8680 1 1 44 SER CA C -11.844 -11.333 5.631 1.00 . A A . 44 SER CA 1 1
14 8681 1 1 44 SER CB C -11.520 -11.830 7.041 1.00 . A A . 44 SER CB 1 1
14 8682 1 1 44 SER H H -10.144 -12.271 4.787 1.00 . A A . 44 SER H 1 1
14 8683 1 1 44 SER HA H -12.897 -11.480 5.439 1.00 . A A . 44 SER HA 1 1
14 8684 1 1 44 SER HB2 H -11.666 -12.898 7.086 1.00 . A A . 44 SER HB2 1 1
14 8685 1 1 44 SER HB3 H -10.491 -11.596 7.274 1.00 . A A . 44 SER HB3 1 1
14 8686 1 1 44 SER HG H -13.173 -11.715 8.087 1.00 . A A . 44 SER HG 1 1
14 8687 1 1 44 SER N N -11.098 -12.099 4.640 1.00 . A A . 44 SER N 1 1
14 8688 1 1 44 SER O O -12.424 -9.002 5.563 1.00 . A A . 44 SER O 1 1
14 8689 1 1 44 SER OG O -12.358 -11.214 8.004 1.00 . A A . 44 SER OG 1 1
14 8690 1 1 45 SER C C -9.973 -7.638 3.826 1.00 . A A . 45 SER C 1 1
14 8691 1 1 45 SER CA C -9.807 -8.143 5.256 1.00 . A A . 45 SER CA 1 1
14 8692 1 1 45 SER CB C -8.345 -8.009 5.689 1.00 . A A . 45 SER CB 1 1
14 8693 1 1 45 SER H H -9.576 -10.246 5.342 1.00 . A A . 45 SER H 1 1
14 8694 1 1 45 SER HA H -10.423 -7.545 5.910 1.00 . A A . 45 SER HA 1 1
14 8695 1 1 45 SER HB2 H -7.723 -8.597 5.032 1.00 . A A . 45 SER HB2 1 1
14 8696 1 1 45 SER HB3 H -8.050 -6.972 5.633 1.00 . A A . 45 SER HB3 1 1
14 8697 1 1 45 SER HG H -7.744 -7.776 7.539 1.00 . A A . 45 SER HG 1 1
14 8698 1 1 45 SER N N -10.244 -9.529 5.371 1.00 . A A . 45 SER N 1 1
14 8699 1 1 45 SER O O -10.641 -6.633 3.584 1.00 . A A . 45 SER O 1 1
14 8700 1 1 45 SER OG O -8.164 -8.465 7.019 1.00 . A A . 45 SER OG 1 1
14 8701 1 1 46 GLY C C -8.138 -8.128 0.748 1.00 . A A . 46 GLY C 1 1
14 8702 1 1 46 GLY CA C -9.450 -7.952 1.486 1.00 . A A . 46 GLY CA 1 1
14 8703 1 1 46 GLY H H -8.840 -9.136 3.132 1.00 . A A . 46 GLY H 1 1
14 8704 1 1 46 GLY HA2 H -10.207 -8.553 1.004 1.00 . A A . 46 GLY HA2 1 1
14 8705 1 1 46 GLY HA3 H -9.743 -6.913 1.434 1.00 . A A . 46 GLY HA3 1 1
14 8706 1 1 46 GLY N N -9.359 -8.343 2.881 1.00 . A A . 46 GLY N 1 1
14 8707 1 1 46 GLY O O -7.726 -9.264 0.521 1.00 . A A . 46 GLY O 1 1
14 8708 2 2 1 ZN ZN ZN -3.935 -2.458 -1.350 1.00 . B A . 201 ZN ZN 1 1
15 8709 1 1 1 GLY C C -24.782 22.726 -11.321 1.00 . A A . 1 GLY C 1 1
15 8710 1 1 1 GLY CA C -24.572 23.206 -12.744 1.00 . A A . 1 GLY CA 1 1
15 8711 1 1 1 GLY H1 H -26.356 24.342 -12.626 1.00 . A A . 1 GLY H1 1 1
15 8712 1 1 1 GLY HA2 H -24.680 22.368 -13.415 1.00 . A A . 1 GLY HA2 1 1
15 8713 1 1 1 GLY HA3 H -23.571 23.601 -12.834 1.00 . A A . 1 GLY HA3 1 1
15 8714 1 1 1 GLY N N -25.519 24.238 -13.126 1.00 . A A . 1 GLY N 1 1
15 8715 1 1 1 GLY O O -25.246 23.480 -10.466 1.00 . A A . 1 GLY O 1 1
15 8716 1 1 2 SER C C -23.250 20.764 -9.035 1.00 . A A . 2 SER C 1 1
15 8717 1 1 2 SER CA C -24.598 20.884 -9.740 1.00 . A A . 2 SER CA 1 1
15 8718 1 1 2 SER CB C -25.259 19.508 -9.839 1.00 . A A . 2 SER CB 1 1
15 8719 1 1 2 SER H H -24.076 20.915 -11.791 1.00 . A A . 2 SER H 1 1
15 8720 1 1 2 SER HA H -25.235 21.539 -9.164 1.00 . A A . 2 SER HA 1 1
15 8721 1 1 2 SER HB2 H -25.978 19.514 -10.644 1.00 . A A . 2 SER HB2 1 1
15 8722 1 1 2 SER HB3 H -24.503 18.762 -10.036 1.00 . A A . 2 SER HB3 1 1
15 8723 1 1 2 SER HG H -26.175 18.248 -8.651 1.00 . A A . 2 SER HG 1 1
15 8724 1 1 2 SER N N -24.440 21.466 -11.068 1.00 . A A . 2 SER N 1 1
15 8725 1 1 2 SER O O -22.505 19.810 -9.255 1.00 . A A . 2 SER O 1 1
15 8726 1 1 2 SER OG O -25.926 19.175 -8.634 1.00 . A A . 2 SER OG 1 1
15 8727 1 1 3 SER C C -21.910 21.395 -5.984 1.00 . A A . 3 SER C 1 1
15 8728 1 1 3 SER CA C -21.685 21.748 -7.452 1.00 . A A . 3 SER CA 1 1
15 8729 1 1 3 SER CB C -21.014 23.118 -7.562 1.00 . A A . 3 SER CB 1 1
15 8730 1 1 3 SER H H -23.580 22.475 -8.054 1.00 . A A . 3 SER H 1 1
15 8731 1 1 3 SER HA H -21.039 21.004 -7.893 1.00 . A A . 3 SER HA 1 1
15 8732 1 1 3 SER HB2 H -20.963 23.409 -8.600 1.00 . A A . 3 SER HB2 1 1
15 8733 1 1 3 SER HB3 H -21.594 23.845 -7.012 1.00 . A A . 3 SER HB3 1 1
15 8734 1 1 3 SER HG H -19.258 22.285 -7.319 1.00 . A A . 3 SER HG 1 1
15 8735 1 1 3 SER N N -22.945 21.741 -8.187 1.00 . A A . 3 SER N 1 1
15 8736 1 1 3 SER O O -22.479 22.180 -5.226 1.00 . A A . 3 SER O 1 1
15 8737 1 1 3 SER OG O -19.700 23.087 -7.031 1.00 . A A . 3 SER OG 1 1
15 8738 1 1 4 GLY C C -20.338 19.215 -3.631 1.00 . A A . 4 GLY C 1 1
15 8739 1 1 4 GLY CA C -21.620 19.771 -4.217 1.00 . A A . 4 GLY CA 1 1
15 8740 1 1 4 GLY H H -21.013 19.624 -6.240 1.00 . A A . 4 GLY H 1 1
15 8741 1 1 4 GLY HA2 H -21.943 20.611 -3.619 1.00 . A A . 4 GLY HA2 1 1
15 8742 1 1 4 GLY HA3 H -22.380 19.005 -4.182 1.00 . A A . 4 GLY HA3 1 1
15 8743 1 1 4 GLY N N -21.459 20.208 -5.591 1.00 . A A . 4 GLY N 1 1
15 8744 1 1 4 GLY O O -19.675 18.383 -4.249 1.00 . A A . 4 GLY O 1 1
15 8745 1 1 5 SER C C -19.035 17.959 -0.958 1.00 . A A . 5 SER C 1 1
15 8746 1 1 5 SER CA C -18.771 19.225 -1.768 1.00 . A A . 5 SER CA 1 1
15 8747 1 1 5 SER CB C -18.226 20.324 -0.854 1.00 . A A . 5 SER CB 1 1
15 8748 1 1 5 SER H H -20.556 20.341 -1.993 1.00 . A A . 5 SER H 1 1
15 8749 1 1 5 SER HA H -18.037 19.005 -2.529 1.00 . A A . 5 SER HA 1 1
15 8750 1 1 5 SER HB2 H -19.034 20.733 -0.266 1.00 . A A . 5 SER HB2 1 1
15 8751 1 1 5 SER HB3 H -17.479 19.904 -0.196 1.00 . A A . 5 SER HB3 1 1
15 8752 1 1 5 SER HG H -18.177 21.552 -2.379 1.00 . A A . 5 SER HG 1 1
15 8753 1 1 5 SER N N -19.986 19.678 -2.435 1.00 . A A . 5 SER N 1 1
15 8754 1 1 5 SER O O -18.682 17.876 0.218 1.00 . A A . 5 SER O 1 1
15 8755 1 1 5 SER OG O -17.636 21.369 -1.608 1.00 . A A . 5 SER OG 1 1
15 8756 1 1 6 SER C C -18.703 15.018 -0.459 1.00 . A A . 6 SER C 1 1
15 8757 1 1 6 SER CA C -19.974 15.713 -0.938 1.00 . A A . 6 SER CA 1 1
15 8758 1 1 6 SER CB C -20.745 14.795 -1.888 1.00 . A A . 6 SER CB 1 1
15 8759 1 1 6 SER H H -19.914 17.101 -2.536 1.00 . A A . 6 SER H 1 1
15 8760 1 1 6 SER HA H -20.594 15.934 -0.081 1.00 . A A . 6 SER HA 1 1
15 8761 1 1 6 SER HB2 H -20.397 14.951 -2.897 1.00 . A A . 6 SER HB2 1 1
15 8762 1 1 6 SER HB3 H -20.578 13.766 -1.604 1.00 . A A . 6 SER HB3 1 1
15 8763 1 1 6 SER HG H -22.519 14.928 -2.708 1.00 . A A . 6 SER HG 1 1
15 8764 1 1 6 SER N N -19.658 16.975 -1.598 1.00 . A A . 6 SER N 1 1
15 8765 1 1 6 SER O O -18.613 14.585 0.689 1.00 . A A . 6 SER O 1 1
15 8766 1 1 6 SER OG O -22.136 15.062 -1.838 1.00 . A A . 6 SER OG 1 1
15 8767 1 1 7 GLY C C -15.262 15.061 -1.466 1.00 . A A . 7 GLY C 1 1
15 8768 1 1 7 GLY CA C -16.469 14.270 -1.002 1.00 . A A . 7 GLY CA 1 1
15 8769 1 1 7 GLY H H -17.849 15.277 -2.252 1.00 . A A . 7 GLY H 1 1
15 8770 1 1 7 GLY HA2 H -16.421 14.156 0.071 1.00 . A A . 7 GLY HA2 1 1
15 8771 1 1 7 GLY HA3 H -16.441 13.292 -1.459 1.00 . A A . 7 GLY HA3 1 1
15 8772 1 1 7 GLY N N -17.722 14.914 -1.350 1.00 . A A . 7 GLY N 1 1
15 8773 1 1 7 GLY O O -14.880 14.998 -2.635 1.00 . A A . 7 GLY O 1 1
15 8774 1 1 8 THR C C -12.212 15.790 -0.807 1.00 . A A . 8 THR C 1 1
15 8775 1 1 8 THR CA C -13.490 16.619 -0.870 1.00 . A A . 8 THR CA 1 1
15 8776 1 1 8 THR CB C -13.357 17.819 0.086 1.00 . A A . 8 THR CB 1 1
15 8777 1 1 8 THR CG2 C -12.222 18.735 -0.348 1.00 . A A . 8 THR CG2 1 1
15 8778 1 1 8 THR H H -15.010 15.819 0.366 1.00 . A A . 8 THR H 1 1
15 8779 1 1 8 THR HA H -13.612 16.998 -1.874 1.00 . A A . 8 THR HA 1 1
15 8780 1 1 8 THR HB H -13.141 17.448 1.078 1.00 . A A . 8 THR HB 1 1
15 8781 1 1 8 THR HG1 H -14.859 18.678 1.033 1.00 . A A . 8 THR HG1 1 1
15 8782 1 1 8 THR HG21 H -11.981 18.541 -1.383 1.00 . A A . 8 THR HG21 1 1
15 8783 1 1 8 THR HG22 H -11.353 18.547 0.265 1.00 . A A . 8 THR HG22 1 1
15 8784 1 1 8 THR HG23 H -12.527 19.764 -0.236 1.00 . A A . 8 THR HG23 1 1
15 8785 1 1 8 THR N N -14.658 15.810 -0.548 1.00 . A A . 8 THR N 1 1
15 8786 1 1 8 THR O O -12.109 14.850 -0.019 1.00 . A A . 8 THR O 1 1
15 8787 1 1 8 THR OG1 O -14.584 18.556 0.121 1.00 . A A . 8 THR OG1 1 1
15 8788 1 1 9 GLY C C -10.013 14.229 -2.598 1.00 . A A . 9 GLY C 1 1
15 8789 1 1 9 GLY CA C -9.981 15.422 -1.663 1.00 . A A . 9 GLY CA 1 1
15 8790 1 1 9 GLY H H -11.378 16.902 -2.247 1.00 . A A . 9 GLY H 1 1
15 8791 1 1 9 GLY HA2 H -9.198 16.094 -1.980 1.00 . A A . 9 GLY HA2 1 1
15 8792 1 1 9 GLY HA3 H -9.761 15.075 -0.664 1.00 . A A . 9 GLY HA3 1 1
15 8793 1 1 9 GLY N N -11.240 16.144 -1.641 1.00 . A A . 9 GLY N 1 1
15 8794 1 1 9 GLY O O -10.760 13.278 -2.375 1.00 . A A . 9 GLY O 1 1
15 8795 1 1 10 GLU C C -7.700 12.760 -4.863 1.00 . A A . 10 GLU C 1 1
15 8796 1 1 10 GLU CA C -9.142 13.198 -4.623 1.00 . A A . 10 GLU CA 1 1
15 8797 1 1 10 GLU CB C -9.780 13.634 -5.943 1.00 . A A . 10 GLU CB 1 1
15 8798 1 1 10 GLU CD C -11.493 15.315 -5.154 1.00 . A A . 10 GLU CD 1 1
15 8799 1 1 10 GLU CG C -11.256 13.974 -5.822 1.00 . A A . 10 GLU CG 1 1
15 8800 1 1 10 GLU H H -8.629 15.068 -3.773 1.00 . A A . 10 GLU H 1 1
15 8801 1 1 10 GLU HA H -9.697 12.363 -4.223 1.00 . A A . 10 GLU HA 1 1
15 8802 1 1 10 GLU HB2 H -9.259 14.505 -6.311 1.00 . A A . 10 GLU HB2 1 1
15 8803 1 1 10 GLU HB3 H -9.675 12.833 -6.661 1.00 . A A . 10 GLU HB3 1 1
15 8804 1 1 10 GLU HG2 H -11.689 14.001 -6.811 1.00 . A A . 10 GLU HG2 1 1
15 8805 1 1 10 GLU HG3 H -11.743 13.207 -5.239 1.00 . A A . 10 GLU HG3 1 1
15 8806 1 1 10 GLU N N -9.201 14.282 -3.649 1.00 . A A . 10 GLU N 1 1
15 8807 1 1 10 GLU O O -6.784 13.584 -4.888 1.00 . A A . 10 GLU O 1 1
15 8808 1 1 10 GLU OE1 O -11.055 16.342 -5.713 1.00 . A A . 10 GLU OE1 1 1
15 8809 1 1 10 GLU OE2 O -12.117 15.336 -4.073 1.00 . A A . 10 GLU OE2 1 1
15 8810 1 1 11 LYS C C -6.058 10.364 -6.697 1.00 . A A . 11 LYS C 1 1
15 8811 1 1 11 LYS CA C -6.175 10.908 -5.276 1.00 . A A . 11 LYS CA 1 1
15 8812 1 1 11 LYS CB C -5.871 9.798 -4.267 1.00 . A A . 11 LYS CB 1 1
15 8813 1 1 11 LYS CD C -6.299 10.805 -2.006 1.00 . A A . 11 LYS CD 1 1
15 8814 1 1 11 LYS CE C -6.871 9.672 -1.169 1.00 . A A . 11 LYS CE 1 1
15 8815 1 1 11 LYS CG C -5.245 10.303 -2.978 1.00 . A A . 11 LYS CG 1 1
15 8816 1 1 11 LYS H H -8.274 10.851 -5.006 1.00 . A A . 11 LYS H 1 1
15 8817 1 1 11 LYS HA H -5.459 11.705 -5.149 1.00 . A A . 11 LYS HA 1 1
15 8818 1 1 11 LYS HB2 H -6.791 9.290 -4.021 1.00 . A A . 11 LYS HB2 1 1
15 8819 1 1 11 LYS HB3 H -5.190 9.093 -4.721 1.00 . A A . 11 LYS HB3 1 1
15 8820 1 1 11 LYS HD2 H -5.851 11.534 -1.347 1.00 . A A . 11 LYS HD2 1 1
15 8821 1 1 11 LYS HD3 H -7.101 11.268 -2.565 1.00 . A A . 11 LYS HD3 1 1
15 8822 1 1 11 LYS HE2 H -7.159 8.866 -1.826 1.00 . A A . 11 LYS HE2 1 1
15 8823 1 1 11 LYS HE3 H -6.107 9.325 -0.488 1.00 . A A . 11 LYS HE3 1 1
15 8824 1 1 11 LYS HG2 H -4.698 9.496 -2.514 1.00 . A A . 11 LYS HG2 1 1
15 8825 1 1 11 LYS HG3 H -4.568 11.113 -3.211 1.00 . A A . 11 LYS HG3 1 1
15 8826 1 1 11 LYS HZ1 H -8.361 11.053 -0.687 1.00 . A A . 11 LYS HZ1 1 1
15 8827 1 1 11 LYS HZ2 H -7.825 10.137 0.630 1.00 . A A . 11 LYS HZ2 1 1
15 8828 1 1 11 LYS HZ3 H -8.845 9.440 -0.526 1.00 . A A . 11 LYS HZ3 1 1
15 8829 1 1 11 LYS N N -7.504 11.458 -5.038 1.00 . A A . 11 LYS N 1 1
15 8830 1 1 11 LYS NZ N -8.059 10.106 -0.383 1.00 . A A . 11 LYS NZ 1 1
15 8831 1 1 11 LYS O O -7.004 9.806 -7.253 1.00 . A A . 11 LYS O 1 1
15 8832 1 1 12 PRO C C -4.547 8.537 -8.749 1.00 . A A . 12 PRO C 1 1
15 8833 1 1 12 PRO CA C -4.602 10.058 -8.660 1.00 . A A . 12 PRO CA 1 1
15 8834 1 1 12 PRO CB C -3.232 10.663 -8.980 1.00 . A A . 12 PRO CB 1 1
15 8835 1 1 12 PRO CD C -3.699 11.184 -6.695 1.00 . A A . 12 PRO CD 1 1
15 8836 1 1 12 PRO CG C -2.586 10.860 -7.653 1.00 . A A . 12 PRO CG 1 1
15 8837 1 1 12 PRO HA H -5.335 10.432 -9.361 1.00 . A A . 12 PRO HA 1 1
15 8838 1 1 12 PRO HB2 H -2.669 9.977 -9.597 1.00 . A A . 12 PRO HB2 1 1
15 8839 1 1 12 PRO HB3 H -3.361 11.600 -9.500 1.00 . A A . 12 PRO HB3 1 1
15 8840 1 1 12 PRO HD2 H -3.488 10.775 -5.718 1.00 . A A . 12 PRO HD2 1 1
15 8841 1 1 12 PRO HD3 H -3.845 12.253 -6.634 1.00 . A A . 12 PRO HD3 1 1
15 8842 1 1 12 PRO HG2 H -2.083 9.954 -7.351 1.00 . A A . 12 PRO HG2 1 1
15 8843 1 1 12 PRO HG3 H -1.886 11.680 -7.704 1.00 . A A . 12 PRO HG3 1 1
15 8844 1 1 12 PRO N N -4.871 10.528 -7.298 1.00 . A A . 12 PRO N 1 1
15 8845 1 1 12 PRO O O -5.068 7.941 -9.691 1.00 . A A . 12 PRO O 1 1
15 8846 1 1 13 TYR C C -4.515 5.880 -6.521 1.00 . A A . 13 TYR C 1 1
15 8847 1 1 13 TYR CA C -3.788 6.462 -7.729 1.00 . A A . 13 TYR CA 1 1
15 8848 1 1 13 TYR CB C -2.313 6.057 -7.695 1.00 . A A . 13 TYR CB 1 1
15 8849 1 1 13 TYR CD1 C -1.546 5.690 -10.073 1.00 . A A . 13 TYR CD1 1 1
15 8850 1 1 13 TYR CD2 C -0.809 7.655 -8.943 1.00 . A A . 13 TYR CD2 1 1
15 8851 1 1 13 TYR CE1 C -0.842 6.068 -11.200 1.00 . A A . 13 TYR CE1 1 1
15 8852 1 1 13 TYR CE2 C -0.103 8.042 -10.066 1.00 . A A . 13 TYR CE2 1 1
15 8853 1 1 13 TYR CG C -1.542 6.475 -8.926 1.00 . A A . 13 TYR CG 1 1
15 8854 1 1 13 TYR CZ C -0.123 7.245 -11.192 1.00 . A A . 13 TYR CZ 1 1
15 8855 1 1 13 TYR H H -3.517 8.444 -7.038 1.00 . A A . 13 TYR H 1 1
15 8856 1 1 13 TYR HA H -4.238 6.070 -8.629 1.00 . A A . 13 TYR HA 1 1
15 8857 1 1 13 TYR HB2 H -1.841 6.512 -6.838 1.00 . A A . 13 TYR HB2 1 1
15 8858 1 1 13 TYR HB3 H -2.244 4.982 -7.609 1.00 . A A . 13 TYR HB3 1 1
15 8859 1 1 13 TYR HD1 H -2.112 4.770 -10.076 1.00 . A A . 13 TYR HD1 1 1
15 8860 1 1 13 TYR HD2 H -0.795 8.277 -8.060 1.00 . A A . 13 TYR HD2 1 1
15 8861 1 1 13 TYR HE1 H -0.858 5.445 -12.082 1.00 . A A . 13 TYR HE1 1 1
15 8862 1 1 13 TYR HE2 H 0.461 8.963 -10.060 1.00 . A A . 13 TYR HE2 1 1
15 8863 1 1 13 TYR HH H 1.508 7.722 -12.091 1.00 . A A . 13 TYR HH 1 1
15 8864 1 1 13 TYR N N -3.913 7.915 -7.761 1.00 . A A . 13 TYR N 1 1
15 8865 1 1 13 TYR O O -4.329 6.333 -5.391 1.00 . A A . 13 TYR O 1 1
15 8866 1 1 13 TYR OH O 0.579 7.626 -12.313 1.00 . A A . 13 TYR OH 1 1
15 8867 1 1 14 LYS C C -6.157 2.713 -5.916 1.00 . A A . 14 LYS C 1 1
15 8868 1 1 14 LYS CA C -6.098 4.222 -5.701 1.00 . A A . 14 LYS CA 1 1
15 8869 1 1 14 LYS CB C -7.516 4.794 -5.632 1.00 . A A . 14 LYS CB 1 1
15 8870 1 1 14 LYS CD C -7.738 5.845 -3.361 1.00 . A A . 14 LYS CD 1 1
15 8871 1 1 14 LYS CE C -8.789 6.129 -2.299 1.00 . A A . 14 LYS CE 1 1
15 8872 1 1 14 LYS CG C -8.149 4.687 -4.256 1.00 . A A . 14 LYS CG 1 1
15 8873 1 1 14 LYS H H -5.449 4.553 -7.689 1.00 . A A . 14 LYS H 1 1
15 8874 1 1 14 LYS HA H -5.593 4.422 -4.768 1.00 . A A . 14 LYS HA 1 1
15 8875 1 1 14 LYS HB2 H -7.485 5.837 -5.911 1.00 . A A . 14 LYS HB2 1 1
15 8876 1 1 14 LYS HB3 H -8.141 4.261 -6.335 1.00 . A A . 14 LYS HB3 1 1
15 8877 1 1 14 LYS HD2 H -6.807 5.599 -2.873 1.00 . A A . 14 LYS HD2 1 1
15 8878 1 1 14 LYS HD3 H -7.605 6.728 -3.970 1.00 . A A . 14 LYS HD3 1 1
15 8879 1 1 14 LYS HE2 H -8.573 7.083 -1.844 1.00 . A A . 14 LYS HE2 1 1
15 8880 1 1 14 LYS HE3 H -9.759 6.168 -2.773 1.00 . A A . 14 LYS HE3 1 1
15 8881 1 1 14 LYS HG2 H -9.224 4.692 -4.362 1.00 . A A . 14 LYS HG2 1 1
15 8882 1 1 14 LYS HG3 H -7.835 3.760 -3.796 1.00 . A A . 14 LYS HG3 1 1
15 8883 1 1 14 LYS HZ1 H -9.393 4.276 -1.546 1.00 . A A . 14 LYS HZ1 1 1
15 8884 1 1 14 LYS HZ2 H -9.200 5.468 -0.361 1.00 . A A . 14 LYS HZ2 1 1
15 8885 1 1 14 LYS HZ3 H -7.841 4.741 -1.059 1.00 . A A . 14 LYS HZ3 1 1
15 8886 1 1 14 LYS N N -5.343 4.871 -6.767 1.00 . A A . 14 LYS N 1 1
15 8887 1 1 14 LYS NZ N -8.807 5.080 -1.242 1.00 . A A . 14 LYS NZ 1 1
15 8888 1 1 14 LYS O O -6.364 2.243 -7.035 1.00 . A A . 14 LYS O 1 1
15 8889 1 1 15 CYS C C -7.435 -0.016 -4.768 1.00 . A A . 15 CYS C 1 1
15 8890 1 1 15 CYS CA C -6.007 0.503 -4.907 1.00 . A A . 15 CYS CA 1 1
15 8891 1 1 15 CYS CB C -5.125 -0.101 -3.813 1.00 . A A . 15 CYS CB 1 1
15 8892 1 1 15 CYS H H -5.812 2.392 -3.972 1.00 . A A . 15 CYS H 1 1
15 8893 1 1 15 CYS HA H -5.622 0.208 -5.871 1.00 . A A . 15 CYS HA 1 1
15 8894 1 1 15 CYS HB2 H -4.121 0.284 -3.918 1.00 . A A . 15 CYS HB2 1 1
15 8895 1 1 15 CYS HB3 H -5.515 0.185 -2.848 1.00 . A A . 15 CYS HB3 1 1
15 8896 1 1 15 CYS N N -5.974 1.959 -4.837 1.00 . A A . 15 CYS N 1 1
15 8897 1 1 15 CYS O O -8.107 0.246 -3.772 1.00 . A A . 15 CYS O 1 1
15 8898 1 1 15 CYS SG S -5.026 -1.919 -3.856 1.00 . A A . 15 CYS SG 1 1
15 8899 1 1 16 ASN C C -9.252 -2.697 -5.133 1.00 . A A . 16 ASN C 1 1
15 8900 1 1 16 ASN CA C -9.240 -1.309 -5.766 1.00 . A A . 16 ASN CA 1 1
15 8901 1 1 16 ASN CB C -9.794 -1.381 -7.190 1.00 . A A . 16 ASN CB 1 1
15 8902 1 1 16 ASN CG C -8.807 -1.996 -8.164 1.00 . A A . 16 ASN CG 1 1
15 8903 1 1 16 ASN H H -7.308 -0.928 -6.543 1.00 . A A . 16 ASN H 1 1
15 8904 1 1 16 ASN HA H -9.865 -0.653 -5.179 1.00 . A A . 16 ASN HA 1 1
15 8905 1 1 16 ASN HB2 H -10.692 -1.982 -7.191 1.00 . A A . 16 ASN HB2 1 1
15 8906 1 1 16 ASN HB3 H -10.033 -0.384 -7.529 1.00 . A A . 16 ASN HB3 1 1
15 8907 1 1 16 ASN HD21 H -9.555 -3.806 -7.817 1.00 . A A . 16 ASN HD21 1 1
15 8908 1 1 16 ASN HD22 H -8.253 -3.736 -8.950 1.00 . A A . 16 ASN HD22 1 1
15 8909 1 1 16 ASN N N -7.892 -0.753 -5.775 1.00 . A A . 16 ASN N 1 1
15 8910 1 1 16 ASN ND2 N -8.879 -3.312 -8.327 1.00 . A A . 16 ASN ND2 1 1
15 8911 1 1 16 ASN O O -10.188 -3.471 -5.328 1.00 . A A . 16 ASN O 1 1
15 8912 1 1 16 ASN OD1 O -7.991 -1.296 -8.763 1.00 . A A . 16 ASN OD1 1 1
15 8913 1 1 17 GLU C C -8.313 -4.161 -2.207 1.00 . A A . 17 GLU C 1 1
15 8914 1 1 17 GLU CA C -8.096 -4.298 -3.711 1.00 . A A . 17 GLU CA 1 1
15 8915 1 1 17 GLU CB C -6.725 -4.922 -3.985 1.00 . A A . 17 GLU CB 1 1
15 8916 1 1 17 GLU CD C -5.984 -3.705 -6.071 1.00 . A A . 17 GLU CD 1 1
15 8917 1 1 17 GLU CG C -6.392 -5.033 -5.463 1.00 . A A . 17 GLU CG 1 1
15 8918 1 1 17 GLU H H -7.490 -2.344 -4.255 1.00 . A A . 17 GLU H 1 1
15 8919 1 1 17 GLU HA H -8.861 -4.943 -4.115 1.00 . A A . 17 GLU HA 1 1
15 8920 1 1 17 GLU HB2 H -5.967 -4.317 -3.510 1.00 . A A . 17 GLU HB2 1 1
15 8921 1 1 17 GLU HB3 H -6.703 -5.913 -3.557 1.00 . A A . 17 GLU HB3 1 1
15 8922 1 1 17 GLU HG2 H -5.577 -5.732 -5.583 1.00 . A A . 17 GLU HG2 1 1
15 8923 1 1 17 GLU HG3 H -7.261 -5.401 -5.988 1.00 . A A . 17 GLU HG3 1 1
15 8924 1 1 17 GLU N N -8.205 -3.004 -4.373 1.00 . A A . 17 GLU N 1 1
15 8925 1 1 17 GLU O O -9.098 -4.899 -1.611 1.00 . A A . 17 GLU O 1 1
15 8926 1 1 17 GLU OE1 O -6.882 -2.917 -6.433 1.00 . A A . 17 GLU OE1 1 1
15 8927 1 1 17 GLU OE2 O -4.765 -3.454 -6.183 1.00 . A A . 17 GLU OE2 1 1
15 8928 1 1 18 CYS C C -8.415 -1.643 0.116 1.00 . A A . 18 CYS C 1 1
15 8929 1 1 18 CYS CA C -7.725 -2.975 -0.164 1.00 . A A . 18 CYS CA 1 1
15 8930 1 1 18 CYS CB C -6.341 -2.992 0.488 1.00 . A A . 18 CYS CB 1 1
15 8931 1 1 18 CYS H H -7.001 -2.654 -2.127 1.00 . A A . 18 CYS H 1 1
15 8932 1 1 18 CYS HA H -8.321 -3.771 0.257 1.00 . A A . 18 CYS HA 1 1
15 8933 1 1 18 CYS HB2 H -6.455 -2.912 1.559 1.00 . A A . 18 CYS HB2 1 1
15 8934 1 1 18 CYS HB3 H -5.851 -3.925 0.252 1.00 . A A . 18 CYS HB3 1 1
15 8935 1 1 18 CYS N N -7.611 -3.211 -1.598 1.00 . A A . 18 CYS N 1 1
15 8936 1 1 18 CYS O O -9.283 -1.552 0.982 1.00 . A A . 18 CYS O 1 1
15 8937 1 1 18 CYS SG S -5.248 -1.638 -0.053 1.00 . A A . 18 CYS SG 1 1
15 8938 1 1 19 GLY C C -7.595 1.740 -0.016 1.00 . A A . 19 GLY C 1 1
15 8939 1 1 19 GLY CA C -8.612 0.701 -0.443 1.00 . A A . 19 GLY CA 1 1
15 8940 1 1 19 GLY H H -7.325 -0.744 -1.303 1.00 . A A . 19 GLY H 1 1
15 8941 1 1 19 GLY HA2 H -9.062 1.014 -1.374 1.00 . A A . 19 GLY HA2 1 1
15 8942 1 1 19 GLY HA3 H -9.381 0.635 0.312 1.00 . A A . 19 GLY HA3 1 1
15 8943 1 1 19 GLY N N -8.022 -0.612 -0.626 1.00 . A A . 19 GLY N 1 1
15 8944 1 1 19 GLY O O -7.873 2.576 0.844 1.00 . A A . 19 GLY O 1 1
15 8945 1 1 20 LYS C C -5.228 3.706 -1.369 1.00 . A A . 20 LYS C 1 1
15 8946 1 1 20 LYS CA C -5.347 2.631 -0.293 1.00 . A A . 20 LYS CA 1 1
15 8947 1 1 20 LYS CB C -4.013 1.896 -0.143 1.00 . A A . 20 LYS CB 1 1
15 8948 1 1 20 LYS CD C -3.092 3.084 1.869 1.00 . A A . 20 LYS CD 1 1
15 8949 1 1 20 LYS CE C -2.747 1.889 2.745 1.00 . A A . 20 LYS CE 1 1
15 8950 1 1 20 LYS CG C -2.894 2.769 0.396 1.00 . A A . 20 LYS CG 1 1
15 8951 1 1 20 LYS H H -6.248 0.998 -1.294 1.00 . A A . 20 LYS H 1 1
15 8952 1 1 20 LYS HA H -5.595 3.103 0.645 1.00 . A A . 20 LYS HA 1 1
15 8953 1 1 20 LYS HB2 H -4.149 1.063 0.532 1.00 . A A . 20 LYS HB2 1 1
15 8954 1 1 20 LYS HB3 H -3.713 1.518 -1.110 1.00 . A A . 20 LYS HB3 1 1
15 8955 1 1 20 LYS HD2 H -2.453 3.911 2.141 1.00 . A A . 20 LYS HD2 1 1
15 8956 1 1 20 LYS HD3 H -4.125 3.355 2.034 1.00 . A A . 20 LYS HD3 1 1
15 8957 1 1 20 LYS HE2 H -3.570 1.192 2.720 1.00 . A A . 20 LYS HE2 1 1
15 8958 1 1 20 LYS HE3 H -1.861 1.415 2.351 1.00 . A A . 20 LYS HE3 1 1
15 8959 1 1 20 LYS HG2 H -1.954 2.252 0.273 1.00 . A A . 20 LYS HG2 1 1
15 8960 1 1 20 LYS HG3 H -2.872 3.695 -0.161 1.00 . A A . 20 LYS HG3 1 1
15 8961 1 1 20 LYS HZ1 H -2.615 3.319 4.263 1.00 . A A . 20 LYS HZ1 1 1
15 8962 1 1 20 LYS HZ2 H -1.526 2.035 4.434 1.00 . A A . 20 LYS HZ2 1 1
15 8963 1 1 20 LYS HZ3 H -3.164 1.808 4.791 1.00 . A A . 20 LYS HZ3 1 1
15 8964 1 1 20 LYS N N -6.410 1.688 -0.616 1.00 . A A . 20 LYS N 1 1
15 8965 1 1 20 LYS NZ N -2.496 2.291 4.157 1.00 . A A . 20 LYS NZ 1 1
15 8966 1 1 20 LYS O O -5.661 3.512 -2.504 1.00 . A A . 20 LYS O 1 1
15 8967 1 1 21 ALA C C -3.015 6.439 -1.933 1.00 . A A . 21 ALA C 1 1
15 8968 1 1 21 ALA CA C -4.457 5.943 -1.939 1.00 . A A . 21 ALA CA 1 1
15 8969 1 1 21 ALA CB C -5.410 7.080 -1.601 1.00 . A A . 21 ALA CB 1 1
15 8970 1 1 21 ALA H H -4.311 4.934 -0.084 1.00 . A A . 21 ALA H 1 1
15 8971 1 1 21 ALA HA H -4.700 5.585 -2.929 1.00 . A A . 21 ALA HA 1 1
15 8972 1 1 21 ALA HB1 H -4.900 7.807 -0.986 1.00 . A A . 21 ALA HB1 1 1
15 8973 1 1 21 ALA HB2 H -5.744 7.552 -2.514 1.00 . A A . 21 ALA HB2 1 1
15 8974 1 1 21 ALA HB3 H -6.262 6.689 -1.065 1.00 . A A . 21 ALA HB3 1 1
15 8975 1 1 21 ALA N N -4.636 4.839 -1.004 1.00 . A A . 21 ALA N 1 1
15 8976 1 1 21 ALA O O -2.437 6.686 -0.874 1.00 . A A . 21 ALA O 1 1
15 8977 1 1 22 PHE C C -0.993 8.301 -4.121 1.00 . A A . 22 PHE C 1 1
15 8978 1 1 22 PHE CA C -1.063 7.048 -3.253 1.00 . A A . 22 PHE CA 1 1
15 8979 1 1 22 PHE CB C -0.186 5.948 -3.854 1.00 . A A . 22 PHE CB 1 1
15 8980 1 1 22 PHE CD1 C -1.704 3.957 -3.699 1.00 . A A . 22 PHE CD1 1 1
15 8981 1 1 22 PHE CD2 C 0.365 3.899 -2.514 1.00 . A A . 22 PHE CD2 1 1
15 8982 1 1 22 PHE CE1 C -2.010 2.692 -3.231 1.00 . A A . 22 PHE CE1 1 1
15 8983 1 1 22 PHE CE2 C 0.065 2.634 -2.044 1.00 . A A . 22 PHE CE2 1 1
15 8984 1 1 22 PHE CG C -0.515 4.574 -3.345 1.00 . A A . 22 PHE CG 1 1
15 8985 1 1 22 PHE CZ C -1.124 2.030 -2.404 1.00 . A A . 22 PHE CZ 1 1
15 8986 1 1 22 PHE H H -2.951 6.370 -3.930 1.00 . A A . 22 PHE H 1 1
15 8987 1 1 22 PHE HA H -0.700 7.288 -2.266 1.00 . A A . 22 PHE HA 1 1
15 8988 1 1 22 PHE HB2 H -0.311 5.943 -4.926 1.00 . A A . 22 PHE HB2 1 1
15 8989 1 1 22 PHE HB3 H 0.847 6.153 -3.617 1.00 . A A . 22 PHE HB3 1 1
15 8990 1 1 22 PHE HD1 H -2.397 4.473 -4.346 1.00 . A A . 22 PHE HD1 1 1
15 8991 1 1 22 PHE HD2 H 1.295 4.371 -2.232 1.00 . A A . 22 PHE HD2 1 1
15 8992 1 1 22 PHE HE1 H -2.939 2.222 -3.514 1.00 . A A . 22 PHE HE1 1 1
15 8993 1 1 22 PHE HE2 H 0.760 2.120 -1.398 1.00 . A A . 22 PHE HE2 1 1
15 8994 1 1 22 PHE HZ H -1.360 1.042 -2.038 1.00 . A A . 22 PHE HZ 1 1
15 8995 1 1 22 PHE N N -2.439 6.583 -3.121 1.00 . A A . 22 PHE N 1 1
15 8996 1 1 22 PHE O O -1.951 8.643 -4.815 1.00 . A A . 22 PHE O 1 1
15 8997 1 1 23 ARG C C 0.925 9.876 -6.228 1.00 . A A . 23 ARG C 1 1
15 8998 1 1 23 ARG CA C 0.342 10.199 -4.855 1.00 . A A . 23 ARG CA 1 1
15 8999 1 1 23 ARG CB C 1.266 11.165 -4.111 1.00 . A A . 23 ARG CB 1 1
15 9000 1 1 23 ARG CD C 2.016 13.535 -3.746 1.00 . A A . 23 ARG CD 1 1
15 9001 1 1 23 ARG CG C 1.117 12.611 -4.553 1.00 . A A . 23 ARG CG 1 1
15 9002 1 1 23 ARG CZ C 2.095 12.663 -1.449 1.00 . A A . 23 ARG CZ 1 1
15 9003 1 1 23 ARG H H 0.874 8.660 -3.503 1.00 . A A . 23 ARG H 1 1
15 9004 1 1 23 ARG HA H -0.622 10.667 -4.988 1.00 . A A . 23 ARG HA 1 1
15 9005 1 1 23 ARG HB2 H 1.049 11.110 -3.055 1.00 . A A . 23 ARG HB2 1 1
15 9006 1 1 23 ARG HB3 H 2.289 10.864 -4.277 1.00 . A A . 23 ARG HB3 1 1
15 9007 1 1 23 ARG HD2 H 3.037 13.197 -3.842 1.00 . A A . 23 ARG HD2 1 1
15 9008 1 1 23 ARG HD3 H 1.930 14.536 -4.143 1.00 . A A . 23 ARG HD3 1 1
15 9009 1 1 23 ARG HE H 1.053 14.263 -2.025 1.00 . A A . 23 ARG HE 1 1
15 9010 1 1 23 ARG HG2 H 1.385 12.689 -5.597 1.00 . A A . 23 ARG HG2 1 1
15 9011 1 1 23 ARG HG3 H 0.090 12.915 -4.419 1.00 . A A . 23 ARG HG3 1 1
15 9012 1 1 23 ARG HH11 H 3.194 11.627 -2.791 1.00 . A A . 23 ARG HH11 1 1
15 9013 1 1 23 ARG HH12 H 3.241 11.022 -1.168 1.00 . A A . 23 ARG HH12 1 1
15 9014 1 1 23 ARG HH21 H 1.106 13.476 0.115 1.00 . A A . 23 ARG HH21 1 1
15 9015 1 1 23 ARG HH22 H 2.053 12.074 0.484 1.00 . A A . 23 ARG HH22 1 1
15 9016 1 1 23 ARG N N 0.147 8.983 -4.075 1.00 . A A . 23 ARG N 1 1
15 9017 1 1 23 ARG NE N 1.654 13.552 -2.331 1.00 . A A . 23 ARG NE 1 1
15 9018 1 1 23 ARG NH1 N 2.910 11.690 -1.834 1.00 . A A . 23 ARG NH1 1 1
15 9019 1 1 23 ARG NH2 N 1.721 12.744 -0.179 1.00 . A A . 23 ARG NH2 1 1
15 9020 1 1 23 ARG O O 0.671 10.584 -7.203 1.00 . A A . 23 ARG O 1 1
15 9021 1 1 24 ALA C C 2.367 6.867 -7.661 1.00 . A A . 24 ALA C 1 1
15 9022 1 1 24 ALA CA C 2.324 8.387 -7.549 1.00 . A A . 24 ALA CA 1 1
15 9023 1 1 24 ALA CB C 3.727 8.966 -7.665 1.00 . A A . 24 ALA CB 1 1
15 9024 1 1 24 ALA H H 1.871 8.280 -5.485 1.00 . A A . 24 ALA H 1 1
15 9025 1 1 24 ALA HA H 1.730 8.782 -8.361 1.00 . A A . 24 ALA HA 1 1
15 9026 1 1 24 ALA HB1 H 4.062 8.893 -8.688 1.00 . A A . 24 ALA HB1 1 1
15 9027 1 1 24 ALA HB2 H 3.713 10.003 -7.363 1.00 . A A . 24 ALA HB2 1 1
15 9028 1 1 24 ALA HB3 H 4.398 8.413 -7.025 1.00 . A A . 24 ALA HB3 1 1
15 9029 1 1 24 ALA N N 1.707 8.804 -6.296 1.00 . A A . 24 ALA N 1 1
15 9030 1 1 24 ALA O O 1.921 6.156 -6.760 1.00 . A A . 24 ALA O 1 1
15 9031 1 1 25 ARG C C 3.972 4.295 -8.016 1.00 . A A . 25 ARG C 1 1
15 9032 1 1 25 ARG CA C 3.002 4.939 -9.003 1.00 . A A . 25 ARG CA 1 1
15 9033 1 1 25 ARG CB C 3.458 4.660 -10.436 1.00 . A A . 25 ARG CB 1 1
15 9034 1 1 25 ARG CD C 3.063 5.398 -12.806 1.00 . A A . 25 ARG CD 1 1
15 9035 1 1 25 ARG CG C 2.415 5.011 -11.486 1.00 . A A . 25 ARG CG 1 1
15 9036 1 1 25 ARG CZ C 4.484 7.195 -13.697 1.00 . A A . 25 ARG CZ 1 1
15 9037 1 1 25 ARG H H 3.242 6.992 -9.455 1.00 . A A . 25 ARG H 1 1
15 9038 1 1 25 ARG HA H 2.022 4.511 -8.857 1.00 . A A . 25 ARG HA 1 1
15 9039 1 1 25 ARG HB2 H 4.348 5.238 -10.638 1.00 . A A . 25 ARG HB2 1 1
15 9040 1 1 25 ARG HB3 H 3.692 3.610 -10.529 1.00 . A A . 25 ARG HB3 1 1
15 9041 1 1 25 ARG HD2 H 3.807 4.657 -13.058 1.00 . A A . 25 ARG HD2 1 1
15 9042 1 1 25 ARG HD3 H 2.302 5.418 -13.572 1.00 . A A . 25 ARG HD3 1 1
15 9043 1 1 25 ARG HE H 3.542 7.252 -11.940 1.00 . A A . 25 ARG HE 1 1
15 9044 1 1 25 ARG HG2 H 1.778 4.154 -11.647 1.00 . A A . 25 ARG HG2 1 1
15 9045 1 1 25 ARG HG3 H 1.823 5.840 -11.128 1.00 . A A . 25 ARG HG3 1 1
15 9046 1 1 25 ARG HH11 H 4.309 5.578 -14.894 1.00 . A A . 25 ARG HH11 1 1
15 9047 1 1 25 ARG HH12 H 5.308 6.852 -15.510 1.00 . A A . 25 ARG HH12 1 1
15 9048 1 1 25 ARG HH21 H 4.855 8.937 -12.740 1.00 . A A . 25 ARG HH21 1 1
15 9049 1 1 25 ARG HH22 H 5.619 8.762 -14.283 1.00 . A A . 25 ARG HH22 1 1
15 9050 1 1 25 ARG N N 2.904 6.375 -8.773 1.00 . A A . 25 ARG N 1 1
15 9051 1 1 25 ARG NE N 3.703 6.709 -12.739 1.00 . A A . 25 ARG NE 1 1
15 9052 1 1 25 ARG NH1 N 4.720 6.483 -14.790 1.00 . A A . 25 ARG NH1 1 1
15 9053 1 1 25 ARG NH2 N 5.031 8.397 -13.562 1.00 . A A . 25 ARG NH2 1 1
15 9054 1 1 25 ARG O O 3.613 3.362 -7.297 1.00 . A A . 25 ARG O 1 1
15 9055 1 1 26 SER C C 5.639 3.976 -5.713 1.00 . A A . 26 SER C 1 1
15 9056 1 1 26 SER CA C 6.223 4.271 -7.091 1.00 . A A . 26 SER CA 1 1
15 9057 1 1 26 SER CB C 7.382 5.262 -6.965 1.00 . A A . 26 SER CB 1 1
15 9058 1 1 26 SER H H 5.426 5.544 -8.584 1.00 . A A . 26 SER H 1 1
15 9059 1 1 26 SER HA H 6.593 3.351 -7.517 1.00 . A A . 26 SER HA 1 1
15 9060 1 1 26 SER HB2 H 7.689 5.581 -7.949 1.00 . A A . 26 SER HB2 1 1
15 9061 1 1 26 SER HB3 H 7.058 6.120 -6.393 1.00 . A A . 26 SER HB3 1 1
15 9062 1 1 26 SER HG H 8.629 5.098 -5.463 1.00 . A A . 26 SER HG 1 1
15 9063 1 1 26 SER N N 5.201 4.800 -7.987 1.00 . A A . 26 SER N 1 1
15 9064 1 1 26 SER O O 5.967 2.966 -5.091 1.00 . A A . 26 SER O 1 1
15 9065 1 1 26 SER OG O 8.491 4.670 -6.311 1.00 . A A . 26 SER OG 1 1
15 9066 1 1 27 SER C C 3.105 3.587 -3.967 1.00 . A A . 27 SER C 1 1
15 9067 1 1 27 SER CA C 4.143 4.705 -3.937 1.00 . A A . 27 SER CA 1 1
15 9068 1 1 27 SER CB C 3.485 6.015 -3.498 1.00 . A A . 27 SER CB 1 1
15 9069 1 1 27 SER H H 4.550 5.652 -5.786 1.00 . A A . 27 SER H 1 1
15 9070 1 1 27 SER HA H 4.914 4.445 -3.228 1.00 . A A . 27 SER HA 1 1
15 9071 1 1 27 SER HB2 H 2.869 6.391 -4.301 1.00 . A A . 27 SER HB2 1 1
15 9072 1 1 27 SER HB3 H 2.871 5.832 -2.628 1.00 . A A . 27 SER HB3 1 1
15 9073 1 1 27 SER HG H 4.796 7.388 -3.980 1.00 . A A . 27 SER HG 1 1
15 9074 1 1 27 SER N N 4.771 4.866 -5.243 1.00 . A A . 27 SER N 1 1
15 9075 1 1 27 SER O O 2.887 2.899 -2.969 1.00 . A A . 27 SER O 1 1
15 9076 1 1 27 SER OG O 4.459 6.991 -3.174 1.00 . A A . 27 SER OG 1 1
15 9077 1 1 28 LEU C C 2.094 0.996 -5.389 1.00 . A A . 28 LEU C 1 1
15 9078 1 1 28 LEU CA C 1.453 2.376 -5.283 1.00 . A A . 28 LEU CA 1 1
15 9079 1 1 28 LEU CB C 0.607 2.655 -6.526 1.00 . A A . 28 LEU CB 1 1
15 9080 1 1 28 LEU CD1 C -1.612 1.574 -6.095 1.00 . A A . 28 LEU CD1 1 1
15 9081 1 1 28 LEU CD2 C -0.704 1.672 -8.423 1.00 . A A . 28 LEU CD2 1 1
15 9082 1 1 28 LEU CG C -0.354 1.543 -6.948 1.00 . A A . 28 LEU CG 1 1
15 9083 1 1 28 LEU H H 2.685 3.990 -5.880 1.00 . A A . 28 LEU H 1 1
15 9084 1 1 28 LEU HA H 0.816 2.398 -4.412 1.00 . A A . 28 LEU HA 1 1
15 9085 1 1 28 LEU HB2 H 0.023 3.543 -6.336 1.00 . A A . 28 LEU HB2 1 1
15 9086 1 1 28 LEU HB3 H 1.282 2.841 -7.350 1.00 . A A . 28 LEU HB3 1 1
15 9087 1 1 28 LEU HD11 H -2.406 1.050 -6.606 1.00 . A A . 28 LEU HD11 1 1
15 9088 1 1 28 LEU HD12 H -1.908 2.599 -5.926 1.00 . A A . 28 LEU HD12 1 1
15 9089 1 1 28 LEU HD13 H -1.416 1.095 -5.147 1.00 . A A . 28 LEU HD13 1 1
15 9090 1 1 28 LEU HD21 H 0.118 1.309 -9.022 1.00 . A A . 28 LEU HD21 1 1
15 9091 1 1 28 LEU HD22 H -0.890 2.709 -8.659 1.00 . A A . 28 LEU HD22 1 1
15 9092 1 1 28 LEU HD23 H -1.589 1.090 -8.635 1.00 . A A . 28 LEU HD23 1 1
15 9093 1 1 28 LEU HG H 0.126 0.586 -6.800 1.00 . A A . 28 LEU HG 1 1
15 9094 1 1 28 LEU N N 2.469 3.411 -5.120 1.00 . A A . 28 LEU N 1 1
15 9095 1 1 28 LEU O O 1.595 0.024 -4.824 1.00 . A A . 28 LEU O 1 1
15 9096 1 1 29 ALA C C 4.322 -0.935 -4.949 1.00 . A A . 29 ALA C 1 1
15 9097 1 1 29 ALA CA C 3.916 -0.340 -6.293 1.00 . A A . 29 ALA CA 1 1
15 9098 1 1 29 ALA CB C 5.140 -0.135 -7.173 1.00 . A A . 29 ALA CB 1 1
15 9099 1 1 29 ALA H H 3.553 1.730 -6.543 1.00 . A A . 29 ALA H 1 1
15 9100 1 1 29 ALA HA H 3.253 -1.030 -6.795 1.00 . A A . 29 ALA HA 1 1
15 9101 1 1 29 ALA HB1 H 5.176 0.891 -7.507 1.00 . A A . 29 ALA HB1 1 1
15 9102 1 1 29 ALA HB2 H 6.032 -0.361 -6.606 1.00 . A A . 29 ALA HB2 1 1
15 9103 1 1 29 ALA HB3 H 5.082 -0.791 -8.029 1.00 . A A . 29 ALA HB3 1 1
15 9104 1 1 29 ALA N N 3.204 0.920 -6.116 1.00 . A A . 29 ALA N 1 1
15 9105 1 1 29 ALA O O 3.931 -2.053 -4.611 1.00 . A A . 29 ALA O 1 1
15 9106 1 1 30 ILE C C 4.471 -1.408 -2.151 1.00 . A A . 30 ILE C 1 1
15 9107 1 1 30 ILE CA C 5.565 -0.635 -2.879 1.00 . A A . 30 ILE CA 1 1
15 9108 1 1 30 ILE CB C 6.016 0.546 -2.000 1.00 . A A . 30 ILE CB 1 1
15 9109 1 1 30 ILE CD1 C 7.292 2.738 -2.220 1.00 . A A . 30 ILE CD1 1 1
15 9110 1 1 30 ILE CG1 C 7.168 1.298 -2.669 1.00 . A A . 30 ILE CG1 1 1
15 9111 1 1 30 ILE CG2 C 6.428 0.053 -0.621 1.00 . A A . 30 ILE CG2 1 1
15 9112 1 1 30 ILE H H 5.385 0.700 -4.511 1.00 . A A . 30 ILE H 1 1
15 9113 1 1 30 ILE HA H 6.412 -1.288 -3.031 1.00 . A A . 30 ILE HA 1 1
15 9114 1 1 30 ILE HB H 5.179 1.217 -1.880 1.00 . A A . 30 ILE HB 1 1
15 9115 1 1 30 ILE HD11 H 7.212 3.390 -3.078 1.00 . A A . 30 ILE HD11 1 1
15 9116 1 1 30 ILE HD12 H 6.501 2.966 -1.521 1.00 . A A . 30 ILE HD12 1 1
15 9117 1 1 30 ILE HD13 H 8.249 2.886 -1.743 1.00 . A A . 30 ILE HD13 1 1
15 9118 1 1 30 ILE HG12 H 8.096 0.799 -2.441 1.00 . A A . 30 ILE HG12 1 1
15 9119 1 1 30 ILE HG13 H 7.016 1.296 -3.739 1.00 . A A . 30 ILE HG13 1 1
15 9120 1 1 30 ILE HG21 H 6.112 -0.972 -0.496 1.00 . A A . 30 ILE HG21 1 1
15 9121 1 1 30 ILE HG22 H 7.502 0.112 -0.524 1.00 . A A . 30 ILE HG22 1 1
15 9122 1 1 30 ILE HG23 H 5.964 0.667 0.135 1.00 . A A . 30 ILE HG23 1 1
15 9123 1 1 30 ILE N N 5.107 -0.181 -4.187 1.00 . A A . 30 ILE N 1 1
15 9124 1 1 30 ILE O O 4.743 -2.395 -1.468 1.00 . A A . 30 ILE O 1 1
15 9125 1 1 31 HIS C C 1.638 -2.818 -2.467 1.00 . A A . 31 HIS C 1 1
15 9126 1 1 31 HIS CA C 2.093 -1.603 -1.663 1.00 . A A . 31 HIS CA 1 1
15 9127 1 1 31 HIS CB C 0.936 -0.617 -1.508 1.00 . A A . 31 HIS CB 1 1
15 9128 1 1 31 HIS CD2 C -1.432 -1.288 -2.326 1.00 . A A . 31 HIS CD2 1 1
15 9129 1 1 31 HIS CE1 C -2.045 -2.479 -0.590 1.00 . A A . 31 HIS CE1 1 1
15 9130 1 1 31 HIS CG C -0.408 -1.275 -1.441 1.00 . A A . 31 HIS CG 1 1
15 9131 1 1 31 HIS H H 3.078 -0.162 -2.861 1.00 . A A . 31 HIS H 1 1
15 9132 1 1 31 HIS HA H 2.408 -1.933 -0.685 1.00 . A A . 31 HIS HA 1 1
15 9133 1 1 31 HIS HB2 H 1.073 -0.052 -0.597 1.00 . A A . 31 HIS HB2 1 1
15 9134 1 1 31 HIS HB3 H 0.933 0.061 -2.349 1.00 . A A . 31 HIS HB3 1 1
15 9135 1 1 31 HIS HD1 H -0.301 -2.209 0.445 1.00 . A A . 31 HIS HD1 1 1
15 9136 1 1 31 HIS HD2 H -1.455 -0.797 -3.288 1.00 . A A . 31 HIS HD2 1 1
15 9137 1 1 31 HIS HE1 H -2.625 -3.097 0.079 1.00 . A A . 31 HIS HE1 1 1
15 9138 1 1 31 HIS N N 3.231 -0.953 -2.304 1.00 . A A . 31 HIS N 1 1
15 9139 1 1 31 HIS ND1 N -0.824 -2.029 -0.364 1.00 . A A . 31 HIS ND1 1 1
15 9140 1 1 31 HIS NE2 N -2.437 -2.043 -1.773 1.00 . A A . 31 HIS NE2 1 1
15 9141 1 1 31 HIS O O 1.335 -3.868 -1.902 1.00 . A A . 31 HIS O 1 1
15 9142 1 1 32 GLN C C 2.019 -4.996 -4.436 1.00 . A A . 32 GLN C 1 1
15 9143 1 1 32 GLN CA C 1.172 -3.748 -4.667 1.00 . A A . 32 GLN CA 1 1
15 9144 1 1 32 GLN CB C 1.272 -3.313 -6.130 1.00 . A A . 32 GLN CB 1 1
15 9145 1 1 32 GLN CD C -1.196 -2.807 -6.320 1.00 . A A . 32 GLN CD 1 1
15 9146 1 1 32 GLN CG C 0.215 -2.298 -6.535 1.00 . A A . 32 GLN CG 1 1
15 9147 1 1 32 GLN H H 1.847 -1.803 -4.177 1.00 . A A . 32 GLN H 1 1
15 9148 1 1 32 GLN HA H 0.143 -3.980 -4.439 1.00 . A A . 32 GLN HA 1 1
15 9149 1 1 32 GLN HB2 H 2.244 -2.876 -6.298 1.00 . A A . 32 GLN HB2 1 1
15 9150 1 1 32 GLN HB3 H 1.164 -4.184 -6.760 1.00 . A A . 32 GLN HB3 1 1
15 9151 1 1 32 GLN HE21 H -1.774 -1.012 -5.688 1.00 . A A . 32 GLN HE21 1 1
15 9152 1 1 32 GLN HE22 H -2.999 -2.230 -5.712 1.00 . A A . 32 GLN HE22 1 1
15 9153 1 1 32 GLN HG2 H 0.351 -1.402 -5.948 1.00 . A A . 32 GLN HG2 1 1
15 9154 1 1 32 GLN HG3 H 0.343 -2.064 -7.582 1.00 . A A . 32 GLN HG3 1 1
15 9155 1 1 32 GLN N N 1.593 -2.665 -3.786 1.00 . A A . 32 GLN N 1 1
15 9156 1 1 32 GLN NE2 N -2.079 -1.928 -5.860 1.00 . A A . 32 GLN NE2 1 1
15 9157 1 1 32 GLN O O 1.627 -6.102 -4.807 1.00 . A A . 32 GLN O 1 1
15 9158 1 1 32 GLN OE1 O -1.491 -3.977 -6.565 1.00 . A A . 32 GLN OE1 1 1
15 9159 1 1 33 ALA C C 3.662 -6.664 -2.279 1.00 . A A . 33 ALA C 1 1
15 9160 1 1 33 ALA CA C 4.085 -5.920 -3.541 1.00 . A A . 33 ALA CA 1 1
15 9161 1 1 33 ALA CB C 5.515 -5.418 -3.407 1.00 . A A . 33 ALA CB 1 1
15 9162 1 1 33 ALA H H 3.441 -3.904 -3.551 1.00 . A A . 33 ALA H 1 1
15 9163 1 1 33 ALA HA H 4.046 -6.602 -4.379 1.00 . A A . 33 ALA HA 1 1
15 9164 1 1 33 ALA HB1 H 5.766 -4.815 -4.266 1.00 . A A . 33 ALA HB1 1 1
15 9165 1 1 33 ALA HB2 H 5.603 -4.822 -2.510 1.00 . A A . 33 ALA HB2 1 1
15 9166 1 1 33 ALA HB3 H 6.188 -6.260 -3.348 1.00 . A A . 33 ALA HB3 1 1
15 9167 1 1 33 ALA N N 3.183 -4.810 -3.822 1.00 . A A . 33 ALA N 1 1
15 9168 1 1 33 ALA O O 4.380 -7.538 -1.791 1.00 . A A . 33 ALA O 1 1
15 9169 1 1 34 THR C C 0.769 -7.823 -0.860 1.00 . A A . 34 THR C 1 1
15 9170 1 1 34 THR CA C 1.976 -6.946 -0.547 1.00 . A A . 34 THR CA 1 1
15 9171 1 1 34 THR CB C 1.574 -5.899 0.509 1.00 . A A . 34 THR CB 1 1
15 9172 1 1 34 THR CG2 C 2.748 -4.991 0.845 1.00 . A A . 34 THR CG2 1 1
15 9173 1 1 34 THR H H 1.966 -5.610 -2.189 1.00 . A A . 34 THR H 1 1
15 9174 1 1 34 THR HA H 2.759 -7.563 -0.132 1.00 . A A . 34 THR HA 1 1
15 9175 1 1 34 THR HB H 1.269 -6.415 1.408 1.00 . A A . 34 THR HB 1 1
15 9176 1 1 34 THR HG1 H 0.364 -4.343 0.591 1.00 . A A . 34 THR HG1 1 1
15 9177 1 1 34 THR HG21 H 3.142 -4.562 -0.064 1.00 . A A . 34 THR HG21 1 1
15 9178 1 1 34 THR HG22 H 3.520 -5.566 1.334 1.00 . A A . 34 THR HG22 1 1
15 9179 1 1 34 THR HG23 H 2.416 -4.201 1.502 1.00 . A A . 34 THR HG23 1 1
15 9180 1 1 34 THR N N 2.493 -6.313 -1.754 1.00 . A A . 34 THR N 1 1
15 9181 1 1 34 THR O O 0.555 -8.853 -0.220 1.00 . A A . 34 THR O 1 1
15 9182 1 1 34 THR OG1 O 0.479 -5.112 0.027 1.00 . A A . 34 THR OG1 1 1
15 9183 1 1 35 HIS C C -0.815 -9.517 -2.832 1.00 . A A . 35 HIS C 1 1
15 9184 1 1 35 HIS CA C -1.202 -8.161 -2.249 1.00 . A A . 35 HIS CA 1 1
15 9185 1 1 35 HIS CB C -2.014 -7.366 -3.272 1.00 . A A . 35 HIS CB 1 1
15 9186 1 1 35 HIS CD2 C -2.941 -5.016 -2.685 1.00 . A A . 35 HIS CD2 1 1
15 9187 1 1 35 HIS CE1 C -4.666 -5.643 -1.486 1.00 . A A . 35 HIS CE1 1 1
15 9188 1 1 35 HIS CG C -2.945 -6.369 -2.654 1.00 . A A . 35 HIS CG 1 1
15 9189 1 1 35 HIS H H 0.207 -6.582 -2.323 1.00 . A A . 35 HIS H 1 1
15 9190 1 1 35 HIS HA H -1.805 -8.320 -1.369 1.00 . A A . 35 HIS HA 1 1
15 9191 1 1 35 HIS HB2 H -1.337 -6.829 -3.921 1.00 . A A . 35 HIS HB2 1 1
15 9192 1 1 35 HIS HB3 H -2.604 -8.050 -3.864 1.00 . A A . 35 HIS HB3 1 1
15 9193 1 1 35 HIS HD1 H -4.311 -7.648 -1.686 1.00 . A A . 35 HIS HD1 1 1
15 9194 1 1 35 HIS HD2 H -2.223 -4.388 -3.193 1.00 . A A . 35 HIS HD2 1 1
15 9195 1 1 35 HIS HE1 H -5.556 -5.619 -0.874 1.00 . A A . 35 HIS HE1 1 1
15 9196 1 1 35 HIS N N -0.016 -7.410 -1.850 1.00 . A A . 35 HIS N 1 1
15 9197 1 1 35 HIS ND1 N -4.037 -6.731 -1.894 1.00 . A A . 35 HIS ND1 1 1
15 9198 1 1 35 HIS NE2 N -4.021 -4.589 -1.952 1.00 . A A . 35 HIS NE2 1 1
15 9199 1 1 35 HIS O O -0.856 -9.716 -4.046 1.00 . A A . 35 HIS O 1 1
15 9200 1 1 36 SER C C -1.254 -12.591 -2.838 1.00 . A A . 36 SER C 1 1
15 9201 1 1 36 SER CA C -0.042 -11.782 -2.386 1.00 . A A . 36 SER CA 1 1
15 9202 1 1 36 SER CB C 0.677 -12.511 -1.250 1.00 . A A . 36 SER CB 1 1
15 9203 1 1 36 SER H H -0.429 -10.226 -1.003 1.00 . A A . 36 SER H 1 1
15 9204 1 1 36 SER HA H 0.636 -11.675 -3.220 1.00 . A A . 36 SER HA 1 1
15 9205 1 1 36 SER HB2 H 0.109 -12.402 -0.339 1.00 . A A . 36 SER HB2 1 1
15 9206 1 1 36 SER HB3 H 0.764 -13.559 -1.497 1.00 . A A . 36 SER HB3 1 1
15 9207 1 1 36 SER HG H 2.370 -12.389 -0.270 1.00 . A A . 36 SER HG 1 1
15 9208 1 1 36 SER N N -0.440 -10.446 -1.958 1.00 . A A . 36 SER N 1 1
15 9209 1 1 36 SER O O -1.966 -13.173 -2.021 1.00 . A A . 36 SER O 1 1
15 9210 1 1 36 SER OG O 1.976 -11.981 -1.045 1.00 . A A . 36 SER OG 1 1
15 9211 1 1 37 GLY C C -2.583 -14.825 -4.292 1.00 . A A . 37 GLY C 1 1
15 9212 1 1 37 GLY CA C -2.608 -13.362 -4.687 1.00 . A A . 37 GLY CA 1 1
15 9213 1 1 37 GLY H H -0.881 -12.139 -4.752 1.00 . A A . 37 GLY H 1 1
15 9214 1 1 37 GLY HA2 H -3.523 -12.918 -4.325 1.00 . A A . 37 GLY HA2 1 1
15 9215 1 1 37 GLY HA3 H -2.587 -13.292 -5.765 1.00 . A A . 37 GLY HA3 1 1
15 9216 1 1 37 GLY N N -1.482 -12.622 -4.147 1.00 . A A . 37 GLY N 1 1
15 9217 1 1 37 GLY O O -3.549 -15.338 -3.728 1.00 . A A . 37 GLY O 1 1
15 9218 1 1 38 GLU C C -1.358 -17.128 -2.755 1.00 . A A . 38 GLU C 1 1
15 9219 1 1 38 GLU CA C -1.332 -16.912 -4.265 1.00 . A A . 38 GLU CA 1 1
15 9220 1 1 38 GLU CB C -0.028 -17.462 -4.848 1.00 . A A . 38 GLU CB 1 1
15 9221 1 1 38 GLU CD C 1.338 -19.528 -5.344 1.00 . A A . 38 GLU CD 1 1
15 9222 1 1 38 GLU CG C -0.041 -18.967 -5.056 1.00 . A A . 38 GLU CG 1 1
15 9223 1 1 38 GLU H H -0.741 -15.034 -5.041 1.00 . A A . 38 GLU H 1 1
15 9224 1 1 38 GLU HA H -2.163 -17.441 -4.707 1.00 . A A . 38 GLU HA 1 1
15 9225 1 1 38 GLU HB2 H 0.155 -16.988 -5.801 1.00 . A A . 38 GLU HB2 1 1
15 9226 1 1 38 GLU HB3 H 0.782 -17.221 -4.175 1.00 . A A . 38 GLU HB3 1 1
15 9227 1 1 38 GLU HG2 H -0.426 -19.438 -4.164 1.00 . A A . 38 GLU HG2 1 1
15 9228 1 1 38 GLU HG3 H -0.688 -19.196 -5.891 1.00 . A A . 38 GLU HG3 1 1
15 9229 1 1 38 GLU N N -1.477 -15.498 -4.591 1.00 . A A . 38 GLU N 1 1
15 9230 1 1 38 GLU O O -0.428 -16.746 -2.045 1.00 . A A . 38 GLU O 1 1
15 9231 1 1 38 GLU OE1 O 2.321 -19.002 -4.782 1.00 . A A . 38 GLU OE1 1 1
15 9232 1 1 38 GLU OE2 O 1.434 -20.493 -6.130 1.00 . A A . 38 GLU OE2 1 1
15 9233 1 1 39 LYS C C -2.611 -19.513 -0.574 1.00 . A A . 39 LYS C 1 1
15 9234 1 1 39 LYS CA C -2.581 -18.012 -0.845 1.00 . A A . 39 LYS CA 1 1
15 9235 1 1 39 LYS CB C -3.861 -17.362 -0.314 1.00 . A A . 39 LYS CB 1 1
15 9236 1 1 39 LYS CD C -6.279 -16.835 -0.743 1.00 . A A . 39 LYS CD 1 1
15 9237 1 1 39 LYS CE C -7.596 -17.429 -1.219 1.00 . A A . 39 LYS CE 1 1
15 9238 1 1 39 LYS CG C -5.102 -17.723 -1.111 1.00 . A A . 39 LYS CG 1 1
15 9239 1 1 39 LYS H H -3.140 -18.025 -2.886 1.00 . A A . 39 LYS H 1 1
15 9240 1 1 39 LYS HA H -1.732 -17.583 -0.335 1.00 . A A . 39 LYS HA 1 1
15 9241 1 1 39 LYS HB2 H -4.012 -17.675 0.709 1.00 . A A . 39 LYS HB2 1 1
15 9242 1 1 39 LYS HB3 H -3.742 -16.289 -0.339 1.00 . A A . 39 LYS HB3 1 1
15 9243 1 1 39 LYS HD2 H -6.314 -16.726 0.331 1.00 . A A . 39 LYS HD2 1 1
15 9244 1 1 39 LYS HD3 H -6.145 -15.866 -1.202 1.00 . A A . 39 LYS HD3 1 1
15 9245 1 1 39 LYS HE2 H -7.788 -17.086 -2.224 1.00 . A A . 39 LYS HE2 1 1
15 9246 1 1 39 LYS HE3 H -7.512 -18.506 -1.217 1.00 . A A . 39 LYS HE3 1 1
15 9247 1 1 39 LYS HG2 H -4.891 -17.604 -2.163 1.00 . A A . 39 LYS HG2 1 1
15 9248 1 1 39 LYS HG3 H -5.362 -18.753 -0.909 1.00 . A A . 39 LYS HG3 1 1
15 9249 1 1 39 LYS HZ1 H -8.585 -17.387 0.620 1.00 . A A . 39 LYS HZ1 1 1
15 9250 1 1 39 LYS HZ2 H -9.623 -17.421 -0.715 1.00 . A A . 39 LYS HZ2 1 1
15 9251 1 1 39 LYS HZ3 H -8.811 -15.993 -0.312 1.00 . A A . 39 LYS HZ3 1 1
15 9252 1 1 39 LYS N N -2.431 -17.744 -2.270 1.00 . A A . 39 LYS N 1 1
15 9253 1 1 39 LYS NZ N -8.733 -17.030 -0.345 1.00 . A A . 39 LYS NZ 1 1
15 9254 1 1 39 LYS O O -3.645 -20.086 -0.231 1.00 . A A . 39 LYS O 1 1
15 9255 1 1 40 PRO C C -1.440 -21.980 0.969 1.00 . A A . 40 PRO C 1 1
15 9256 1 1 40 PRO CA C -1.316 -21.609 -0.504 1.00 . A A . 40 PRO CA 1 1
15 9257 1 1 40 PRO CB C 0.092 -21.919 -1.017 1.00 . A A . 40 PRO CB 1 1
15 9258 1 1 40 PRO CD C -0.177 -19.547 -1.136 1.00 . A A . 40 PRO CD 1 1
15 9259 1 1 40 PRO CG C 0.833 -20.633 -0.891 1.00 . A A . 40 PRO CG 1 1
15 9260 1 1 40 PRO HA H -2.041 -22.168 -1.077 1.00 . A A . 40 PRO HA 1 1
15 9261 1 1 40 PRO HB2 H 0.537 -22.694 -0.409 1.00 . A A . 40 PRO HB2 1 1
15 9262 1 1 40 PRO HB3 H 0.041 -22.246 -2.045 1.00 . A A . 40 PRO HB3 1 1
15 9263 1 1 40 PRO HD2 H 0.043 -18.682 -0.527 1.00 . A A . 40 PRO HD2 1 1
15 9264 1 1 40 PRO HD3 H -0.196 -19.279 -2.182 1.00 . A A . 40 PRO HD3 1 1
15 9265 1 1 40 PRO HG2 H 1.246 -20.544 0.103 1.00 . A A . 40 PRO HG2 1 1
15 9266 1 1 40 PRO HG3 H 1.619 -20.588 -1.631 1.00 . A A . 40 PRO HG3 1 1
15 9267 1 1 40 PRO N N -1.449 -20.166 -0.729 1.00 . A A . 40 PRO N 1 1
15 9268 1 1 40 PRO O O -1.585 -21.110 1.828 1.00 . A A . 40 PRO O 1 1
15 9269 1 1 41 SER C C -0.152 -23.654 3.349 1.00 . A A . 41 SER C 1 1
15 9270 1 1 41 SER CA C -1.491 -23.762 2.626 1.00 . A A . 41 SER CA 1 1
15 9271 1 1 41 SER CB C -1.974 -25.214 2.638 1.00 . A A . 41 SER CB 1 1
15 9272 1 1 41 SER H H -1.265 -23.922 0.527 1.00 . A A . 41 SER H 1 1
15 9273 1 1 41 SER HA H -2.215 -23.147 3.139 1.00 . A A . 41 SER HA 1 1
15 9274 1 1 41 SER HB2 H -2.860 -25.301 2.029 1.00 . A A . 41 SER HB2 1 1
15 9275 1 1 41 SER HB3 H -1.198 -25.851 2.238 1.00 . A A . 41 SER HB3 1 1
15 9276 1 1 41 SER HG H -2.956 -26.320 3.922 1.00 . A A . 41 SER HG 1 1
15 9277 1 1 41 SER N N -1.382 -23.276 1.256 1.00 . A A . 41 SER N 1 1
15 9278 1 1 41 SER O O 0.908 -23.725 2.730 1.00 . A A . 41 SER O 1 1
15 9279 1 1 41 SER OG O -2.280 -25.639 3.954 1.00 . A A . 41 SER OG 1 1
15 9280 1 1 42 GLY C C 0.938 -22.228 6.455 1.00 . A A . 42 GLY C 1 1
15 9281 1 1 42 GLY CA C 1.004 -23.364 5.453 1.00 . A A . 42 GLY CA 1 1
15 9282 1 1 42 GLY H H -1.084 -23.430 5.107 1.00 . A A . 42 GLY H 1 1
15 9283 1 1 42 GLY HA2 H 1.165 -24.290 5.984 1.00 . A A . 42 GLY HA2 1 1
15 9284 1 1 42 GLY HA3 H 1.836 -23.193 4.787 1.00 . A A . 42 GLY HA3 1 1
15 9285 1 1 42 GLY N N -0.210 -23.480 4.666 1.00 . A A . 42 GLY N 1 1
15 9286 1 1 42 GLY O O 1.432 -21.127 6.211 1.00 . A A . 42 GLY O 1 1
15 9287 1 1 43 PRO C C 1.500 -21.172 9.354 1.00 . A A . 43 PRO C 1 1
15 9288 1 1 43 PRO CA C 0.171 -21.495 8.679 1.00 . A A . 43 PRO CA 1 1
15 9289 1 1 43 PRO CB C -0.782 -22.169 9.669 1.00 . A A . 43 PRO CB 1 1
15 9290 1 1 43 PRO CD C -0.297 -23.782 7.973 1.00 . A A . 43 PRO CD 1 1
15 9291 1 1 43 PRO CG C -0.597 -23.629 9.438 1.00 . A A . 43 PRO CG 1 1
15 9292 1 1 43 PRO HA H -0.276 -20.582 8.311 1.00 . A A . 43 PRO HA 1 1
15 9293 1 1 43 PRO HB2 H -0.513 -21.890 10.678 1.00 . A A . 43 PRO HB2 1 1
15 9294 1 1 43 PRO HB3 H -1.797 -21.862 9.464 1.00 . A A . 43 PRO HB3 1 1
15 9295 1 1 43 PRO HD2 H 0.396 -24.595 7.812 1.00 . A A . 43 PRO HD2 1 1
15 9296 1 1 43 PRO HD3 H -1.208 -23.944 7.416 1.00 . A A . 43 PRO HD3 1 1
15 9297 1 1 43 PRO HG2 H 0.229 -23.993 10.030 1.00 . A A . 43 PRO HG2 1 1
15 9298 1 1 43 PRO HG3 H -1.504 -24.158 9.691 1.00 . A A . 43 PRO HG3 1 1
15 9299 1 1 43 PRO N N 0.315 -22.491 7.614 1.00 . A A . 43 PRO N 1 1
15 9300 1 1 43 PRO O O 2.424 -21.984 9.346 1.00 . A A . 43 PRO O 1 1
15 9301 1 1 44 SER C C 2.834 -20.055 12.055 1.00 . A A . 44 SER C 1 1
15 9302 1 1 44 SER CA C 2.804 -19.549 10.616 1.00 . A A . 44 SER CA 1 1
15 9303 1 1 44 SER CB C 2.910 -18.023 10.598 1.00 . A A . 44 SER CB 1 1
15 9304 1 1 44 SER H H 0.815 -19.377 9.911 1.00 . A A . 44 SER H 1 1
15 9305 1 1 44 SER HA H 3.646 -19.966 10.083 1.00 . A A . 44 SER HA 1 1
15 9306 1 1 44 SER HB2 H 3.849 -17.725 11.038 1.00 . A A . 44 SER HB2 1 1
15 9307 1 1 44 SER HB3 H 2.863 -17.674 9.576 1.00 . A A . 44 SER HB3 1 1
15 9308 1 1 44 SER HG H 2.160 -16.617 11.737 1.00 . A A . 44 SER HG 1 1
15 9309 1 1 44 SER N N 1.587 -19.981 9.939 1.00 . A A . 44 SER N 1 1
15 9310 1 1 44 SER O O 1.794 -20.360 12.639 1.00 . A A . 44 SER O 1 1
15 9311 1 1 44 SER OG O 1.852 -17.430 11.331 1.00 . A A . 44 SER OG 1 1
15 9312 1 1 45 SER C C 3.803 -19.535 14.990 1.00 . A A . 45 SER C 1 1
15 9313 1 1 45 SER CA C 4.201 -20.616 13.989 1.00 . A A . 45 SER CA 1 1
15 9314 1 1 45 SER CB C 5.650 -21.042 14.231 1.00 . A A . 45 SER CB 1 1
15 9315 1 1 45 SER H H 4.825 -19.886 12.102 1.00 . A A . 45 SER H 1 1
15 9316 1 1 45 SER HA H 3.556 -21.471 14.126 1.00 . A A . 45 SER HA 1 1
15 9317 1 1 45 SER HB2 H 5.793 -21.245 15.281 1.00 . A A . 45 SER HB2 1 1
15 9318 1 1 45 SER HB3 H 5.860 -21.934 13.659 1.00 . A A . 45 SER HB3 1 1
15 9319 1 1 45 SER HG H 7.272 -20.410 13.331 1.00 . A A . 45 SER HG 1 1
15 9320 1 1 45 SER N N 4.034 -20.143 12.620 1.00 . A A . 45 SER N 1 1
15 9321 1 1 45 SER O O 2.946 -19.750 15.845 1.00 . A A . 45 SER O 1 1
15 9322 1 1 45 SER OG O 6.553 -20.023 13.837 1.00 . A A . 45 SER OG 1 1
15 9323 1 1 46 GLY C C 2.647 -16.988 15.868 1.00 . A A . 46 GLY C 1 1
15 9324 1 1 46 GLY CA C 4.133 -17.272 15.775 1.00 . A A . 46 GLY CA 1 1
15 9325 1 1 46 GLY H H 5.109 -18.255 14.173 1.00 . A A . 46 GLY H 1 1
15 9326 1 1 46 GLY HA2 H 4.505 -17.515 16.759 1.00 . A A . 46 GLY HA2 1 1
15 9327 1 1 46 GLY HA3 H 4.636 -16.383 15.421 1.00 . A A . 46 GLY HA3 1 1
15 9328 1 1 46 GLY N N 4.434 -18.370 14.875 1.00 . A A . 46 GLY N 1 1
15 9329 1 1 46 GLY O O 2.234 -15.861 15.598 1.00 . A A . 46 GLY O 1 1
15 9330 2 2 1 ZN ZN ZN -4.227 -2.657 -1.956 1.00 . B A . 201 ZN ZN 1 1
16 9331 1 1 1 GLY C C -29.893 17.164 2.921 1.00 . A A . 1 GLY C 1 1
16 9332 1 1 1 GLY CA C -31.175 16.796 3.640 1.00 . A A . 1 GLY CA 1 1
16 9333 1 1 1 GLY H1 H -32.078 16.014 1.892 1.00 . A A . 1 GLY H1 1 1
16 9334 1 1 1 GLY HA2 H -31.469 17.618 4.275 1.00 . A A . 1 GLY HA2 1 1
16 9335 1 1 1 GLY HA3 H -30.993 15.927 4.255 1.00 . A A . 1 GLY HA3 1 1
16 9336 1 1 1 GLY N N -32.261 16.500 2.723 1.00 . A A . 1 GLY N 1 1
16 9337 1 1 1 GLY O O -29.230 16.305 2.340 1.00 . A A . 1 GLY O 1 1
16 9338 1 1 2 SER C C -27.208 19.130 3.312 1.00 . A A . 2 SER C 1 1
16 9339 1 1 2 SER CA C -28.333 18.927 2.301 1.00 . A A . 2 SER CA 1 1
16 9340 1 1 2 SER CB C -28.615 20.238 1.564 1.00 . A A . 2 SER CB 1 1
16 9341 1 1 2 SER H H -30.112 19.083 3.438 1.00 . A A . 2 SER H 1 1
16 9342 1 1 2 SER HA H -28.026 18.180 1.584 1.00 . A A . 2 SER HA 1 1
16 9343 1 1 2 SER HB2 H -29.003 20.964 2.262 1.00 . A A . 2 SER HB2 1 1
16 9344 1 1 2 SER HB3 H -27.697 20.609 1.131 1.00 . A A . 2 SER HB3 1 1
16 9345 1 1 2 SER HG H -30.319 19.565 0.872 1.00 . A A . 2 SER HG 1 1
16 9346 1 1 2 SER N N -29.542 18.445 2.958 1.00 . A A . 2 SER N 1 1
16 9347 1 1 2 SER O O -27.376 19.830 4.310 1.00 . A A . 2 SER O 1 1
16 9348 1 1 2 SER OG O -29.563 20.047 0.529 1.00 . A A . 2 SER OG 1 1
16 9349 1 1 3 SER C C -23.670 19.059 3.161 1.00 . A A . 3 SER C 1 1
16 9350 1 1 3 SER CA C -24.910 18.621 3.932 1.00 . A A . 3 SER CA 1 1
16 9351 1 1 3 SER CB C -24.647 17.283 4.626 1.00 . A A . 3 SER CB 1 1
16 9352 1 1 3 SER H H -25.991 17.967 2.233 1.00 . A A . 3 SER H 1 1
16 9353 1 1 3 SER HA H -25.137 19.366 4.680 1.00 . A A . 3 SER HA 1 1
16 9354 1 1 3 SER HB2 H -23.778 17.374 5.260 1.00 . A A . 3 SER HB2 1 1
16 9355 1 1 3 SER HB3 H -25.504 17.017 5.227 1.00 . A A . 3 SER HB3 1 1
16 9356 1 1 3 SER HG H -24.535 15.399 4.100 1.00 . A A . 3 SER HG 1 1
16 9357 1 1 3 SER N N -26.062 18.512 3.045 1.00 . A A . 3 SER N 1 1
16 9358 1 1 3 SER O O -22.941 19.952 3.591 1.00 . A A . 3 SER O 1 1
16 9359 1 1 3 SER OG O -24.415 16.254 3.680 1.00 . A A . 3 SER OG 1 1
16 9360 1 1 4 GLY C C -21.433 17.551 0.872 1.00 . A A . 4 GLY C 1 1
16 9361 1 1 4 GLY CA C -22.284 18.762 1.202 1.00 . A A . 4 GLY CA 1 1
16 9362 1 1 4 GLY H H -24.052 17.720 1.722 1.00 . A A . 4 GLY H 1 1
16 9363 1 1 4 GLY HA2 H -22.626 19.210 0.281 1.00 . A A . 4 GLY HA2 1 1
16 9364 1 1 4 GLY HA3 H -21.678 19.478 1.736 1.00 . A A . 4 GLY HA3 1 1
16 9365 1 1 4 GLY N N -23.437 18.424 2.016 1.00 . A A . 4 GLY N 1 1
16 9366 1 1 4 GLY O O -21.309 16.632 1.681 1.00 . A A . 4 GLY O 1 1
16 9367 1 1 5 SER C C -18.791 16.287 0.152 1.00 . A A . 5 SER C 1 1
16 9368 1 1 5 SER CA C -20.006 16.441 -0.758 1.00 . A A . 5 SER CA 1 1
16 9369 1 1 5 SER CB C -19.551 16.657 -2.203 1.00 . A A . 5 SER CB 1 1
16 9370 1 1 5 SER H H -20.983 18.312 -0.922 1.00 . A A . 5 SER H 1 1
16 9371 1 1 5 SER HA H -20.597 15.538 -0.707 1.00 . A A . 5 SER HA 1 1
16 9372 1 1 5 SER HB2 H -19.046 15.770 -2.555 1.00 . A A . 5 SER HB2 1 1
16 9373 1 1 5 SER HB3 H -20.414 16.850 -2.824 1.00 . A A . 5 SER HB3 1 1
16 9374 1 1 5 SER HG H -18.253 17.763 -3.167 1.00 . A A . 5 SER HG 1 1
16 9375 1 1 5 SER N N -20.846 17.550 -0.321 1.00 . A A . 5 SER N 1 1
16 9376 1 1 5 SER O O -17.869 17.102 0.117 1.00 . A A . 5 SER O 1 1
16 9377 1 1 5 SER OG O -18.663 17.757 -2.299 1.00 . A A . 5 SER OG 1 1
16 9378 1 1 6 SER C C -16.457 14.512 1.136 1.00 . A A . 6 SER C 1 1
16 9379 1 1 6 SER CA C -17.700 14.976 1.889 1.00 . A A . 6 SER CA 1 1
16 9380 1 1 6 SER CB C -18.110 13.922 2.919 1.00 . A A . 6 SER CB 1 1
16 9381 1 1 6 SER H H -19.563 14.623 0.947 1.00 . A A . 6 SER H 1 1
16 9382 1 1 6 SER HA H -17.473 15.899 2.401 1.00 . A A . 6 SER HA 1 1
16 9383 1 1 6 SER HB2 H -18.718 13.170 2.439 1.00 . A A . 6 SER HB2 1 1
16 9384 1 1 6 SER HB3 H -17.224 13.461 3.330 1.00 . A A . 6 SER HB3 1 1
16 9385 1 1 6 SER HG H -18.852 13.913 4.732 1.00 . A A . 6 SER HG 1 1
16 9386 1 1 6 SER N N -18.799 15.236 0.966 1.00 . A A . 6 SER N 1 1
16 9387 1 1 6 SER O O -15.390 15.113 1.247 1.00 . A A . 6 SER O 1 1
16 9388 1 1 6 SER OG O -18.854 14.504 3.976 1.00 . A A . 6 SER OG 1 1
16 9389 1 1 7 GLY C C -15.164 13.750 -1.608 1.00 . A A . 7 GLY C 1 1
16 9390 1 1 7 GLY CA C -15.487 12.908 -0.391 1.00 . A A . 7 GLY CA 1 1
16 9391 1 1 7 GLY H H -17.480 12.997 0.319 1.00 . A A . 7 GLY H 1 1
16 9392 1 1 7 GLY HA2 H -14.617 12.869 0.248 1.00 . A A . 7 GLY HA2 1 1
16 9393 1 1 7 GLY HA3 H -15.728 11.906 -0.715 1.00 . A A . 7 GLY HA3 1 1
16 9394 1 1 7 GLY N N -16.605 13.436 0.369 1.00 . A A . 7 GLY N 1 1
16 9395 1 1 7 GLY O O -15.607 14.894 -1.718 1.00 . A A . 7 GLY O 1 1
16 9396 1 1 8 THR C C -13.652 12.919 -4.860 1.00 . A A . 8 THR C 1 1
16 9397 1 1 8 THR CA C -14.001 13.894 -3.742 1.00 . A A . 8 THR CA 1 1
16 9398 1 1 8 THR CB C -12.798 14.824 -3.493 1.00 . A A . 8 THR CB 1 1
16 9399 1 1 8 THR CG2 C -11.569 14.022 -3.092 1.00 . A A . 8 THR CG2 1 1
16 9400 1 1 8 THR H H -14.064 12.272 -2.384 1.00 . A A . 8 THR H 1 1
16 9401 1 1 8 THR HA H -14.839 14.500 -4.055 1.00 . A A . 8 THR HA 1 1
16 9402 1 1 8 THR HB H -13.047 15.501 -2.689 1.00 . A A . 8 THR HB 1 1
16 9403 1 1 8 THR HG1 H -11.912 15.090 -5.235 1.00 . A A . 8 THR HG1 1 1
16 9404 1 1 8 THR HG21 H -11.066 14.521 -2.277 1.00 . A A . 8 THR HG21 1 1
16 9405 1 1 8 THR HG22 H -10.899 13.944 -3.935 1.00 . A A . 8 THR HG22 1 1
16 9406 1 1 8 THR HG23 H -11.871 13.034 -2.778 1.00 . A A . 8 THR HG23 1 1
16 9407 1 1 8 THR N N -14.386 13.186 -2.528 1.00 . A A . 8 THR N 1 1
16 9408 1 1 8 THR O O -13.156 11.822 -4.607 1.00 . A A . 8 THR O 1 1
16 9409 1 1 8 THR OG1 O -12.514 15.584 -4.673 1.00 . A A . 8 THR OG1 1 1
16 9410 1 1 9 GLY C C -12.305 12.830 -7.901 1.00 . A A . 9 GLY C 1 1
16 9411 1 1 9 GLY CA C -13.620 12.475 -7.237 1.00 . A A . 9 GLY CA 1 1
16 9412 1 1 9 GLY H H -14.310 14.211 -6.240 1.00 . A A . 9 GLY H 1 1
16 9413 1 1 9 GLY HA2 H -13.579 11.449 -6.904 1.00 . A A . 9 GLY HA2 1 1
16 9414 1 1 9 GLY HA3 H -14.415 12.576 -7.962 1.00 . A A . 9 GLY HA3 1 1
16 9415 1 1 9 GLY N N -13.914 13.326 -6.098 1.00 . A A . 9 GLY N 1 1
16 9416 1 1 9 GLY O O -12.237 12.969 -9.122 1.00 . A A . 9 GLY O 1 1
16 9417 1 1 10 GLU C C -8.839 12.676 -6.773 1.00 . A A . 10 GLU C 1 1
16 9418 1 1 10 GLU CA C -9.938 13.320 -7.613 1.00 . A A . 10 GLU CA 1 1
16 9419 1 1 10 GLU CB C -9.754 14.839 -7.636 1.00 . A A . 10 GLU CB 1 1
16 9420 1 1 10 GLU CD C -9.469 15.262 -10.110 1.00 . A A . 10 GLU CD 1 1
16 9421 1 1 10 GLU CG C -10.322 15.502 -8.880 1.00 . A A . 10 GLU CG 1 1
16 9422 1 1 10 GLU H H -11.375 12.853 -6.130 1.00 . A A . 10 GLU H 1 1
16 9423 1 1 10 GLU HA H -9.870 12.944 -8.623 1.00 . A A . 10 GLU HA 1 1
16 9424 1 1 10 GLU HB2 H -10.244 15.262 -6.772 1.00 . A A . 10 GLU HB2 1 1
16 9425 1 1 10 GLU HB3 H -8.699 15.062 -7.585 1.00 . A A . 10 GLU HB3 1 1
16 9426 1 1 10 GLU HG2 H -11.310 15.108 -9.064 1.00 . A A . 10 GLU HG2 1 1
16 9427 1 1 10 GLU HG3 H -10.386 16.567 -8.707 1.00 . A A . 10 GLU HG3 1 1
16 9428 1 1 10 GLU N N -11.257 12.977 -7.095 1.00 . A A . 10 GLU N 1 1
16 9429 1 1 10 GLU O O -8.708 12.956 -5.581 1.00 . A A . 10 GLU O 1 1
16 9430 1 1 10 GLU OE1 O -8.259 15.569 -10.062 1.00 . A A . 10 GLU OE1 1 1
16 9431 1 1 10 GLU OE2 O -10.010 14.767 -11.121 1.00 . A A . 10 GLU OE2 1 1
16 9432 1 1 11 LYS C C -5.916 10.634 -7.710 1.00 . A A . 11 LYS C 1 1
16 9433 1 1 11 LYS CA C -6.963 11.127 -6.715 1.00 . A A . 11 LYS CA 1 1
16 9434 1 1 11 LYS CB C -7.506 9.948 -5.904 1.00 . A A . 11 LYS CB 1 1
16 9435 1 1 11 LYS CD C -7.493 8.825 -3.657 1.00 . A A . 11 LYS CD 1 1
16 9436 1 1 11 LYS CE C -8.492 9.689 -2.904 1.00 . A A . 11 LYS CE 1 1
16 9437 1 1 11 LYS CG C -6.693 9.642 -4.658 1.00 . A A . 11 LYS CG 1 1
16 9438 1 1 11 LYS H H -8.206 11.629 -8.354 1.00 . A A . 11 LYS H 1 1
16 9439 1 1 11 LYS HA H -6.499 11.832 -6.043 1.00 . A A . 11 LYS HA 1 1
16 9440 1 1 11 LYS HB2 H -8.519 10.170 -5.603 1.00 . A A . 11 LYS HB2 1 1
16 9441 1 1 11 LYS HB3 H -7.511 9.067 -6.530 1.00 . A A . 11 LYS HB3 1 1
16 9442 1 1 11 LYS HD2 H -8.031 8.051 -4.185 1.00 . A A . 11 LYS HD2 1 1
16 9443 1 1 11 LYS HD3 H -6.813 8.374 -2.948 1.00 . A A . 11 LYS HD3 1 1
16 9444 1 1 11 LYS HE2 H -8.945 10.381 -3.597 1.00 . A A . 11 LYS HE2 1 1
16 9445 1 1 11 LYS HE3 H -9.255 9.051 -2.483 1.00 . A A . 11 LYS HE3 1 1
16 9446 1 1 11 LYS HG2 H -5.813 9.083 -4.941 1.00 . A A . 11 LYS HG2 1 1
16 9447 1 1 11 LYS HG3 H -6.397 10.572 -4.194 1.00 . A A . 11 LYS HG3 1 1
16 9448 1 1 11 LYS HZ1 H -8.516 10.608 -1.028 1.00 . A A . 11 LYS HZ1 1 1
16 9449 1 1 11 LYS HZ2 H -7.524 11.383 -2.158 1.00 . A A . 11 LYS HZ2 1 1
16 9450 1 1 11 LYS HZ3 H -7.020 9.936 -1.442 1.00 . A A . 11 LYS HZ3 1 1
16 9451 1 1 11 LYS N N -8.052 11.811 -7.402 1.00 . A A . 11 LYS N 1 1
16 9452 1 1 11 LYS NZ N -7.843 10.458 -1.806 1.00 . A A . 11 LYS NZ 1 1
16 9453 1 1 11 LYS O O -6.236 10.157 -8.799 1.00 . A A . 11 LYS O 1 1
16 9454 1 1 12 PRO C C -3.441 8.803 -8.306 1.00 . A A . 12 PRO C 1 1
16 9455 1 1 12 PRO CA C -3.517 10.320 -8.172 1.00 . A A . 12 PRO CA 1 1
16 9456 1 1 12 PRO CB C -2.288 10.853 -7.430 1.00 . A A . 12 PRO CB 1 1
16 9457 1 1 12 PRO CD C -4.182 11.310 -6.044 1.00 . A A . 12 PRO CD 1 1
16 9458 1 1 12 PRO CG C -2.720 10.957 -6.008 1.00 . A A . 12 PRO CG 1 1
16 9459 1 1 12 PRO HA H -3.567 10.765 -9.155 1.00 . A A . 12 PRO HA 1 1
16 9460 1 1 12 PRO HB2 H -1.467 10.159 -7.544 1.00 . A A . 12 PRO HB2 1 1
16 9461 1 1 12 PRO HB3 H -2.011 11.816 -7.830 1.00 . A A . 12 PRO HB3 1 1
16 9462 1 1 12 PRO HD2 H -4.701 10.849 -5.217 1.00 . A A . 12 PRO HD2 1 1
16 9463 1 1 12 PRO HD3 H -4.312 12.382 -6.024 1.00 . A A . 12 PRO HD3 1 1
16 9464 1 1 12 PRO HG2 H -2.575 10.011 -5.509 1.00 . A A . 12 PRO HG2 1 1
16 9465 1 1 12 PRO HG3 H -2.160 11.735 -5.511 1.00 . A A . 12 PRO HG3 1 1
16 9466 1 1 12 PRO N N -4.636 10.750 -7.328 1.00 . A A . 12 PRO N 1 1
16 9467 1 1 12 PRO O O -3.355 8.271 -9.413 1.00 . A A . 12 PRO O 1 1
16 9468 1 1 13 TYR C C -4.200 6.080 -5.992 1.00 . A A . 13 TYR C 1 1
16 9469 1 1 13 TYR CA C -3.409 6.655 -7.163 1.00 . A A . 13 TYR CA 1 1
16 9470 1 1 13 TYR CB C -1.953 6.190 -7.087 1.00 . A A . 13 TYR CB 1 1
16 9471 1 1 13 TYR CD1 C -1.029 5.859 -9.414 1.00 . A A . 13 TYR CD1 1 1
16 9472 1 1 13 TYR CD2 C -0.405 7.828 -8.225 1.00 . A A . 13 TYR CD2 1 1
16 9473 1 1 13 TYR CE1 C -0.263 6.260 -10.491 1.00 . A A . 13 TYR CE1 1 1
16 9474 1 1 13 TYR CE2 C 0.363 8.238 -9.298 1.00 . A A . 13 TYR CE2 1 1
16 9475 1 1 13 TYR CG C -1.114 6.634 -8.264 1.00 . A A . 13 TYR CG 1 1
16 9476 1 1 13 TYR CZ C 0.431 7.451 -10.428 1.00 . A A . 13 TYR CZ 1 1
16 9477 1 1 13 TYR H H -3.545 8.591 -6.321 1.00 . A A . 13 TYR H 1 1
16 9478 1 1 13 TYR HA H -3.843 6.297 -8.086 1.00 . A A . 13 TYR HA 1 1
16 9479 1 1 13 TYR HB2 H -1.503 6.586 -6.191 1.00 . A A . 13 TYR HB2 1 1
16 9480 1 1 13 TYR HB3 H -1.929 5.111 -7.050 1.00 . A A . 13 TYR HB3 1 1
16 9481 1 1 13 TYR HD1 H -1.575 4.927 -9.460 1.00 . A A . 13 TYR HD1 1 1
16 9482 1 1 13 TYR HD2 H -0.461 8.443 -7.338 1.00 . A A . 13 TYR HD2 1 1
16 9483 1 1 13 TYR HE1 H -0.209 5.644 -11.376 1.00 . A A . 13 TYR HE1 1 1
16 9484 1 1 13 TYR HE2 H 0.907 9.170 -9.249 1.00 . A A . 13 TYR HE2 1 1
16 9485 1 1 13 TYR HH H 2.107 7.959 -11.220 1.00 . A A . 13 TYR HH 1 1
16 9486 1 1 13 TYR N N -3.475 8.111 -7.172 1.00 . A A . 13 TYR N 1 1
16 9487 1 1 13 TYR O O -4.230 6.657 -4.905 1.00 . A A . 13 TYR O 1 1
16 9488 1 1 13 TYR OH O 1.195 7.854 -11.499 1.00 . A A . 13 TYR OH 1 1
16 9489 1 1 14 LYS C C -5.728 2.782 -5.447 1.00 . A A . 14 LYS C 1 1
16 9490 1 1 14 LYS CA C -5.630 4.282 -5.187 1.00 . A A . 14 LYS CA 1 1
16 9491 1 1 14 LYS CB C -7.032 4.892 -5.124 1.00 . A A . 14 LYS CB 1 1
16 9492 1 1 14 LYS CD C -9.028 5.078 -3.610 1.00 . A A . 14 LYS CD 1 1
16 9493 1 1 14 LYS CE C -10.059 5.482 -4.652 1.00 . A A . 14 LYS CE 1 1
16 9494 1 1 14 LYS CG C -7.978 4.149 -4.196 1.00 . A A . 14 LYS CG 1 1
16 9495 1 1 14 LYS H H -4.778 4.527 -7.110 1.00 . A A . 14 LYS H 1 1
16 9496 1 1 14 LYS HA H -5.135 4.440 -4.241 1.00 . A A . 14 LYS HA 1 1
16 9497 1 1 14 LYS HB2 H -6.952 5.913 -4.780 1.00 . A A . 14 LYS HB2 1 1
16 9498 1 1 14 LYS HB3 H -7.459 4.888 -6.117 1.00 . A A . 14 LYS HB3 1 1
16 9499 1 1 14 LYS HD2 H -9.531 4.572 -2.799 1.00 . A A . 14 LYS HD2 1 1
16 9500 1 1 14 LYS HD3 H -8.540 5.966 -3.234 1.00 . A A . 14 LYS HD3 1 1
16 9501 1 1 14 LYS HE2 H -9.607 6.189 -5.331 1.00 . A A . 14 LYS HE2 1 1
16 9502 1 1 14 LYS HE3 H -10.363 4.602 -5.199 1.00 . A A . 14 LYS HE3 1 1
16 9503 1 1 14 LYS HG2 H -8.474 3.368 -4.753 1.00 . A A . 14 LYS HG2 1 1
16 9504 1 1 14 LYS HG3 H -7.406 3.712 -3.390 1.00 . A A . 14 LYS HG3 1 1
16 9505 1 1 14 LYS HZ1 H -11.042 6.415 -3.062 1.00 . A A . 14 LYS HZ1 1 1
16 9506 1 1 14 LYS HZ2 H -12.041 5.422 -3.998 1.00 . A A . 14 LYS HZ2 1 1
16 9507 1 1 14 LYS HZ3 H -11.561 6.932 -4.587 1.00 . A A . 14 LYS HZ3 1 1
16 9508 1 1 14 LYS N N -4.839 4.939 -6.222 1.00 . A A . 14 LYS N 1 1
16 9509 1 1 14 LYS NZ N -11.260 6.107 -4.031 1.00 . A A . 14 LYS NZ 1 1
16 9510 1 1 14 LYS O O -5.903 2.349 -6.586 1.00 . A A . 14 LYS O 1 1
16 9511 1 1 15 CYS C C -7.141 0.067 -4.422 1.00 . A A . 15 CYS C 1 1
16 9512 1 1 15 CYS CA C -5.693 0.542 -4.495 1.00 . A A . 15 CYS CA 1 1
16 9513 1 1 15 CYS CB C -4.871 -0.120 -3.388 1.00 . A A . 15 CYS CB 1 1
16 9514 1 1 15 CYS H H -5.478 2.398 -3.500 1.00 . A A . 15 CYS H 1 1
16 9515 1 1 15 CYS HA H -5.283 0.261 -5.453 1.00 . A A . 15 CYS HA 1 1
16 9516 1 1 15 CYS HB2 H -3.851 0.232 -3.448 1.00 . A A . 15 CYS HB2 1 1
16 9517 1 1 15 CYS HB3 H -5.286 0.155 -2.429 1.00 . A A . 15 CYS HB3 1 1
16 9518 1 1 15 CYS N N -5.616 1.994 -4.383 1.00 . A A . 15 CYS N 1 1
16 9519 1 1 15 CYS O O -7.808 0.230 -3.401 1.00 . A A . 15 CYS O 1 1
16 9520 1 1 15 CYS SG S -4.834 -1.939 -3.476 1.00 . A A . 15 CYS SG 1 1
16 9521 1 1 16 ASN C C -9.064 -2.466 -5.093 1.00 . A A . 16 ASN C 1 1
16 9522 1 1 16 ASN CA C -8.990 -1.020 -5.574 1.00 . A A . 16 ASN CA 1 1
16 9523 1 1 16 ASN CB C -9.530 -0.917 -7.001 1.00 . A A . 16 ASN CB 1 1
16 9524 1 1 16 ASN CG C -8.536 -1.414 -8.033 1.00 . A A . 16 ASN CG 1 1
16 9525 1 1 16 ASN H H -7.041 -0.622 -6.297 1.00 . A A . 16 ASN H 1 1
16 9526 1 1 16 ASN HA H -9.595 -0.406 -4.924 1.00 . A A . 16 ASN HA 1 1
16 9527 1 1 16 ASN HB2 H -10.430 -1.509 -7.083 1.00 . A A . 16 ASN HB2 1 1
16 9528 1 1 16 ASN HB3 H -9.762 0.115 -7.219 1.00 . A A . 16 ASN HB3 1 1
16 9529 1 1 16 ASN HD21 H -8.532 -3.218 -7.195 1.00 . A A . 16 ASN HD21 1 1
16 9530 1 1 16 ASN HD22 H -7.513 -3.029 -8.578 1.00 . A A . 16 ASN HD22 1 1
16 9531 1 1 16 ASN N N -7.621 -0.521 -5.513 1.00 . A A . 16 ASN N 1 1
16 9532 1 1 16 ASN ND2 N -8.155 -2.682 -7.924 1.00 . A A . 16 ASN ND2 1 1
16 9533 1 1 16 ASN O O -9.815 -3.274 -5.639 1.00 . A A . 16 ASN O 1 1
16 9534 1 1 16 ASN OD1 O -8.115 -0.667 -8.917 1.00 . A A . 16 ASN OD1 1 1
16 9535 1 1 17 GLU C C -8.426 -4.102 -1.998 1.00 . A A . 17 GLU C 1 1
16 9536 1 1 17 GLU CA C -8.256 -4.133 -3.514 1.00 . A A . 17 GLU CA 1 1
16 9537 1 1 17 GLU CB C -6.946 -4.835 -3.878 1.00 . A A . 17 GLU CB 1 1
16 9538 1 1 17 GLU CD C -7.490 -6.131 -5.977 1.00 . A A . 17 GLU CD 1 1
16 9539 1 1 17 GLU CG C -6.723 -4.970 -5.375 1.00 . A A . 17 GLU CG 1 1
16 9540 1 1 17 GLU H H -7.703 -2.096 -3.675 1.00 . A A . 17 GLU H 1 1
16 9541 1 1 17 GLU HA H -9.080 -4.682 -3.945 1.00 . A A . 17 GLU HA 1 1
16 9542 1 1 17 GLU HB2 H -6.123 -4.274 -3.461 1.00 . A A . 17 GLU HB2 1 1
16 9543 1 1 17 GLU HB3 H -6.951 -5.825 -3.446 1.00 . A A . 17 GLU HB3 1 1
16 9544 1 1 17 GLU HG2 H -7.044 -4.059 -5.857 1.00 . A A . 17 GLU HG2 1 1
16 9545 1 1 17 GLU HG3 H -5.669 -5.120 -5.557 1.00 . A A . 17 GLU HG3 1 1
16 9546 1 1 17 GLU N N -8.280 -2.784 -4.068 1.00 . A A . 17 GLU N 1 1
16 9547 1 1 17 GLU O O -9.125 -4.936 -1.423 1.00 . A A . 17 GLU O 1 1
16 9548 1 1 17 GLU OE1 O -6.950 -7.257 -5.988 1.00 . A A . 17 GLU OE1 1 1
16 9549 1 1 17 GLU OE2 O -8.631 -5.914 -6.437 1.00 . A A . 17 GLU OE2 1 1
16 9550 1 1 18 CYS C C -8.398 -1.619 0.477 1.00 . A A . 18 CYS C 1 1
16 9551 1 1 18 CYS CA C -7.857 -2.993 0.093 1.00 . A A . 18 CYS CA 1 1
16 9552 1 1 18 CYS CB C -6.477 -3.204 0.720 1.00 . A A . 18 CYS CB 1 1
16 9553 1 1 18 CYS H H -7.238 -2.498 -1.870 1.00 . A A . 18 CYS H 1 1
16 9554 1 1 18 CYS HA H -8.531 -3.749 0.465 1.00 . A A . 18 CYS HA 1 1
16 9555 1 1 18 CYS HB2 H -6.572 -3.175 1.796 1.00 . A A . 18 CYS HB2 1 1
16 9556 1 1 18 CYS HB3 H -6.099 -4.171 0.423 1.00 . A A . 18 CYS HB3 1 1
16 9557 1 1 18 CYS N N -7.780 -3.134 -1.356 1.00 . A A . 18 CYS N 1 1
16 9558 1 1 18 CYS O O -9.283 -1.503 1.325 1.00 . A A . 18 CYS O 1 1
16 9559 1 1 18 CYS SG S -5.243 -1.953 0.240 1.00 . A A . 18 CYS SG 1 1
16 9560 1 1 19 GLY C C -7.153 1.689 0.512 1.00 . A A . 19 GLY C 1 1
16 9561 1 1 19 GLY CA C -8.300 0.773 0.137 1.00 . A A . 19 GLY CA 1 1
16 9562 1 1 19 GLY H H -7.157 -0.731 -0.819 1.00 . A A . 19 GLY H 1 1
16 9563 1 1 19 GLY HA2 H -8.796 1.173 -0.735 1.00 . A A . 19 GLY HA2 1 1
16 9564 1 1 19 GLY HA3 H -9.004 0.742 0.956 1.00 . A A . 19 GLY HA3 1 1
16 9565 1 1 19 GLY N N -7.859 -0.579 -0.152 1.00 . A A . 19 GLY N 1 1
16 9566 1 1 19 GLY O O -7.318 2.606 1.318 1.00 . A A . 19 GLY O 1 1
16 9567 1 1 20 LYS C C -4.582 3.284 -0.894 1.00 . A A . 20 LYS C 1 1
16 9568 1 1 20 LYS CA C -4.804 2.251 0.206 1.00 . A A . 20 LYS CA 1 1
16 9569 1 1 20 LYS CB C -3.568 1.358 0.339 1.00 . A A . 20 LYS CB 1 1
16 9570 1 1 20 LYS CD C -2.891 2.013 2.667 1.00 . A A . 20 LYS CD 1 1
16 9571 1 1 20 LYS CE C -1.381 2.188 2.672 1.00 . A A . 20 LYS CE 1 1
16 9572 1 1 20 LYS CG C -3.317 0.874 1.756 1.00 . A A . 20 LYS CG 1 1
16 9573 1 1 20 LYS H H -5.916 0.697 -0.705 1.00 . A A . 20 LYS H 1 1
16 9574 1 1 20 LYS HA H -4.967 2.766 1.140 1.00 . A A . 20 LYS HA 1 1
16 9575 1 1 20 LYS HB2 H -3.693 0.494 -0.297 1.00 . A A . 20 LYS HB2 1 1
16 9576 1 1 20 LYS HB3 H -2.701 1.913 0.011 1.00 . A A . 20 LYS HB3 1 1
16 9577 1 1 20 LYS HD2 H -3.347 2.929 2.321 1.00 . A A . 20 LYS HD2 1 1
16 9578 1 1 20 LYS HD3 H -3.224 1.801 3.674 1.00 . A A . 20 LYS HD3 1 1
16 9579 1 1 20 LYS HE2 H -1.079 2.568 3.637 1.00 . A A . 20 LYS HE2 1 1
16 9580 1 1 20 LYS HE3 H -0.919 1.227 2.504 1.00 . A A . 20 LYS HE3 1 1
16 9581 1 1 20 LYS HG2 H -4.225 0.437 2.145 1.00 . A A . 20 LYS HG2 1 1
16 9582 1 1 20 LYS HG3 H -2.535 0.128 1.739 1.00 . A A . 20 LYS HG3 1 1
16 9583 1 1 20 LYS HZ1 H 0.092 3.312 1.707 1.00 . A A . 20 LYS HZ1 1 1
16 9584 1 1 20 LYS HZ2 H -1.436 4.039 1.705 1.00 . A A . 20 LYS HZ2 1 1
16 9585 1 1 20 LYS HZ3 H -1.117 2.736 0.674 1.00 . A A . 20 LYS HZ3 1 1
16 9586 1 1 20 LYS N N -5.985 1.442 -0.071 1.00 . A A . 20 LYS N 1 1
16 9587 1 1 20 LYS NZ N -0.928 3.135 1.616 1.00 . A A . 20 LYS NZ 1 1
16 9588 1 1 20 LYS O O -4.425 2.935 -2.063 1.00 . A A . 20 LYS O 1 1
16 9589 1 1 21 ALA C C -2.969 6.245 -1.313 1.00 . A A . 21 ALA C 1 1
16 9590 1 1 21 ALA CA C -4.361 5.640 -1.463 1.00 . A A . 21 ALA CA 1 1
16 9591 1 1 21 ALA CB C -5.427 6.711 -1.284 1.00 . A A . 21 ALA CB 1 1
16 9592 1 1 21 ALA H H -4.698 4.771 0.437 1.00 . A A . 21 ALA H 1 1
16 9593 1 1 21 ALA HA H -4.459 5.231 -2.459 1.00 . A A . 21 ALA HA 1 1
16 9594 1 1 21 ALA HB1 H -6.099 6.694 -2.129 1.00 . A A . 21 ALA HB1 1 1
16 9595 1 1 21 ALA HB2 H -5.982 6.516 -0.378 1.00 . A A . 21 ALA HB2 1 1
16 9596 1 1 21 ALA HB3 H -4.955 7.680 -1.217 1.00 . A A . 21 ALA HB3 1 1
16 9597 1 1 21 ALA N N -4.568 4.556 -0.510 1.00 . A A . 21 ALA N 1 1
16 9598 1 1 21 ALA O O -2.489 6.453 -0.198 1.00 . A A . 21 ALA O 1 1
16 9599 1 1 22 PHE C C -0.958 8.411 -3.224 1.00 . A A . 22 PHE C 1 1
16 9600 1 1 22 PHE CA C -0.988 7.106 -2.434 1.00 . A A . 22 PHE CA 1 1
16 9601 1 1 22 PHE CB C 0.022 6.118 -3.021 1.00 . A A . 22 PHE CB 1 1
16 9602 1 1 22 PHE CD1 C -1.093 3.881 -2.799 1.00 . A A . 22 PHE CD1 1 1
16 9603 1 1 22 PHE CD2 C 0.862 4.307 -1.501 1.00 . A A . 22 PHE CD2 1 1
16 9604 1 1 22 PHE CE1 C -1.182 2.614 -2.254 1.00 . A A . 22 PHE CE1 1 1
16 9605 1 1 22 PHE CE2 C 0.778 3.040 -0.953 1.00 . A A . 22 PHE CE2 1 1
16 9606 1 1 22 PHE CG C -0.072 4.741 -2.428 1.00 . A A . 22 PHE CG 1 1
16 9607 1 1 22 PHE CZ C -0.244 2.193 -1.331 1.00 . A A . 22 PHE CZ 1 1
16 9608 1 1 22 PHE H H -2.761 6.336 -3.299 1.00 . A A . 22 PHE H 1 1
16 9609 1 1 22 PHE HA H -0.723 7.312 -1.409 1.00 . A A . 22 PHE HA 1 1
16 9610 1 1 22 PHE HB2 H -0.145 6.032 -4.084 1.00 . A A . 22 PHE HB2 1 1
16 9611 1 1 22 PHE HB3 H 1.021 6.489 -2.846 1.00 . A A . 22 PHE HB3 1 1
16 9612 1 1 22 PHE HD1 H -1.826 4.208 -3.521 1.00 . A A . 22 PHE HD1 1 1
16 9613 1 1 22 PHE HD2 H 1.663 4.969 -1.205 1.00 . A A . 22 PHE HD2 1 1
16 9614 1 1 22 PHE HE1 H -1.982 1.953 -2.551 1.00 . A A . 22 PHE HE1 1 1
16 9615 1 1 22 PHE HE2 H 1.513 2.715 -0.232 1.00 . A A . 22 PHE HE2 1 1
16 9616 1 1 22 PHE HZ H -0.312 1.203 -0.903 1.00 . A A . 22 PHE HZ 1 1
16 9617 1 1 22 PHE N N -2.326 6.525 -2.441 1.00 . A A . 22 PHE N 1 1
16 9618 1 1 22 PHE O O -1.985 8.871 -3.723 1.00 . A A . 22 PHE O 1 1
16 9619 1 1 23 ARG C C 1.000 10.009 -5.436 1.00 . A A . 23 ARG C 1 1
16 9620 1 1 23 ARG CA C 0.393 10.256 -4.058 1.00 . A A . 23 ARG CA 1 1
16 9621 1 1 23 ARG CB C 1.278 11.218 -3.264 1.00 . A A . 23 ARG CB 1 1
16 9622 1 1 23 ARG CD C 2.256 13.524 -3.063 1.00 . A A . 23 ARG CD 1 1
16 9623 1 1 23 ARG CG C 1.245 12.645 -3.784 1.00 . A A . 23 ARG CG 1 1
16 9624 1 1 23 ARG CZ C 3.751 12.039 -1.797 1.00 . A A . 23 ARG CZ 1 1
16 9625 1 1 23 ARG H H 1.010 8.587 -2.912 1.00 . A A . 23 ARG H 1 1
16 9626 1 1 23 ARG HA H -0.584 10.698 -4.182 1.00 . A A . 23 ARG HA 1 1
16 9627 1 1 23 ARG HB2 H 0.948 11.226 -2.235 1.00 . A A . 23 ARG HB2 1 1
16 9628 1 1 23 ARG HB3 H 2.297 10.866 -3.304 1.00 . A A . 23 ARG HB3 1 1
16 9629 1 1 23 ARG HD2 H 2.440 14.404 -3.662 1.00 . A A . 23 ARG HD2 1 1
16 9630 1 1 23 ARG HD3 H 1.842 13.818 -2.110 1.00 . A A . 23 ARG HD3 1 1
16 9631 1 1 23 ARG HE H 4.235 12.964 -3.496 1.00 . A A . 23 ARG HE 1 1
16 9632 1 1 23 ARG HG2 H 1.478 12.640 -4.839 1.00 . A A . 23 ARG HG2 1 1
16 9633 1 1 23 ARG HG3 H 0.256 13.051 -3.634 1.00 . A A . 23 ARG HG3 1 1
16 9634 1 1 23 ARG HH11 H 1.915 12.286 -0.991 1.00 . A A . 23 ARG HH11 1 1
16 9635 1 1 23 ARG HH12 H 2.979 11.241 -0.108 1.00 . A A . 23 ARG HH12 1 1
16 9636 1 1 23 ARG HH21 H 5.645 11.590 -2.344 1.00 . A A . 23 ARG HH21 1 1
16 9637 1 1 23 ARG HH22 H 5.100 10.847 -0.878 1.00 . A A . 23 ARG HH22 1 1
16 9638 1 1 23 ARG N N 0.228 9.003 -3.332 1.00 . A A . 23 ARG N 1 1
16 9639 1 1 23 ARG NE N 3.522 12.831 -2.839 1.00 . A A . 23 ARG NE 1 1
16 9640 1 1 23 ARG NH1 N 2.804 11.839 -0.891 1.00 . A A . 23 ARG NH1 1 1
16 9641 1 1 23 ARG NH2 N 4.929 11.443 -1.662 1.00 . A A . 23 ARG NH2 1 1
16 9642 1 1 23 ARG O O 0.689 10.712 -6.397 1.00 . A A . 23 ARG O 1 1
16 9643 1 1 24 ALA C C 2.432 7.169 -7.058 1.00 . A A . 24 ALA C 1 1
16 9644 1 1 24 ALA CA C 2.517 8.666 -6.784 1.00 . A A . 24 ALA CA 1 1
16 9645 1 1 24 ALA CB C 3.969 9.121 -6.769 1.00 . A A . 24 ALA CB 1 1
16 9646 1 1 24 ALA H H 2.075 8.482 -4.723 1.00 . A A . 24 ALA H 1 1
16 9647 1 1 24 ALA HA H 2.007 9.197 -7.576 1.00 . A A . 24 ALA HA 1 1
16 9648 1 1 24 ALA HB1 H 4.386 9.024 -7.760 1.00 . A A . 24 ALA HB1 1 1
16 9649 1 1 24 ALA HB2 H 4.018 10.154 -6.456 1.00 . A A . 24 ALA HB2 1 1
16 9650 1 1 24 ALA HB3 H 4.530 8.509 -6.080 1.00 . A A . 24 ALA HB3 1 1
16 9651 1 1 24 ALA N N 1.867 9.007 -5.524 1.00 . A A . 24 ALA N 1 1
16 9652 1 1 24 ALA O O 2.132 6.380 -6.162 1.00 . A A . 24 ALA O 1 1
16 9653 1 1 25 ARG C C 3.649 4.556 -7.887 1.00 . A A . 25 ARG C 1 1
16 9654 1 1 25 ARG CA C 2.650 5.381 -8.695 1.00 . A A . 25 ARG CA 1 1
16 9655 1 1 25 ARG CB C 2.944 5.236 -10.189 1.00 . A A . 25 ARG CB 1 1
16 9656 1 1 25 ARG CD C 3.174 3.575 -12.060 1.00 . A A . 25 ARG CD 1 1
16 9657 1 1 25 ARG CG C 2.422 3.942 -10.790 1.00 . A A . 25 ARG CG 1 1
16 9658 1 1 25 ARG CZ C 4.967 1.999 -12.649 1.00 . A A . 25 ARG CZ 1 1
16 9659 1 1 25 ARG H H 2.932 7.460 -8.973 1.00 . A A . 25 ARG H 1 1
16 9660 1 1 25 ARG HA H 1.655 5.014 -8.496 1.00 . A A . 25 ARG HA 1 1
16 9661 1 1 25 ARG HB2 H 2.487 6.062 -10.715 1.00 . A A . 25 ARG HB2 1 1
16 9662 1 1 25 ARG HB3 H 4.013 5.272 -10.339 1.00 . A A . 25 ARG HB3 1 1
16 9663 1 1 25 ARG HD2 H 2.527 2.976 -12.685 1.00 . A A . 25 ARG HD2 1 1
16 9664 1 1 25 ARG HD3 H 3.437 4.482 -12.582 1.00 . A A . 25 ARG HD3 1 1
16 9665 1 1 25 ARG HE H 4.798 2.930 -10.893 1.00 . A A . 25 ARG HE 1 1
16 9666 1 1 25 ARG HG2 H 2.544 3.146 -10.070 1.00 . A A . 25 ARG HG2 1 1
16 9667 1 1 25 ARG HG3 H 1.375 4.061 -11.024 1.00 . A A . 25 ARG HG3 1 1
16 9668 1 1 25 ARG HH11 H 3.605 2.321 -14.106 1.00 . A A . 25 ARG HH11 1 1
16 9669 1 1 25 ARG HH12 H 4.875 1.212 -14.508 1.00 . A A . 25 ARG HH12 1 1
16 9670 1 1 25 ARG HH21 H 6.475 1.473 -11.410 1.00 . A A . 25 ARG HH21 1 1
16 9671 1 1 25 ARG HH22 H 6.506 0.730 -12.974 1.00 . A A . 25 ARG HH22 1 1
16 9672 1 1 25 ARG N N 2.699 6.784 -8.302 1.00 . A A . 25 ARG N 1 1
16 9673 1 1 25 ARG NE N 4.391 2.819 -11.777 1.00 . A A . 25 ARG NE 1 1
16 9674 1 1 25 ARG NH1 N 4.439 1.830 -13.853 1.00 . A A . 25 ARG NH1 1 1
16 9675 1 1 25 ARG NH2 N 6.074 1.347 -12.317 1.00 . A A . 25 ARG NH2 1 1
16 9676 1 1 25 ARG O O 3.274 3.602 -7.206 1.00 . A A . 25 ARG O 1 1
16 9677 1 1 26 SER C C 5.519 3.859 -5.841 1.00 . A A . 26 SER C 1 1
16 9678 1 1 26 SER CA C 5.974 4.223 -7.251 1.00 . A A . 26 SER CA 1 1
16 9679 1 1 26 SER CB C 7.241 5.079 -7.185 1.00 . A A . 26 SER CB 1 1
16 9680 1 1 26 SER H H 5.158 5.699 -8.530 1.00 . A A . 26 SER H 1 1
16 9681 1 1 26 SER HA H 6.192 3.314 -7.792 1.00 . A A . 26 SER HA 1 1
16 9682 1 1 26 SER HB2 H 7.021 6.003 -6.673 1.00 . A A . 26 SER HB2 1 1
16 9683 1 1 26 SER HB3 H 8.008 4.542 -6.647 1.00 . A A . 26 SER HB3 1 1
16 9684 1 1 26 SER HG H 6.979 5.571 -9.063 1.00 . A A . 26 SER HG 1 1
16 9685 1 1 26 SER N N 4.922 4.930 -7.970 1.00 . A A . 26 SER N 1 1
16 9686 1 1 26 SER O O 5.749 2.745 -5.371 1.00 . A A . 26 SER O 1 1
16 9687 1 1 26 SER OG O 7.720 5.380 -8.484 1.00 . A A . 26 SER OG 1 1
16 9688 1 1 27 SER C C 3.359 3.464 -3.778 1.00 . A A . 27 SER C 1 1
16 9689 1 1 27 SER CA C 4.388 4.590 -3.813 1.00 . A A . 27 SER CA 1 1
16 9690 1 1 27 SER CB C 3.773 5.875 -3.257 1.00 . A A . 27 SER CB 1 1
16 9691 1 1 27 SER H H 4.720 5.676 -5.601 1.00 . A A . 27 SER H 1 1
16 9692 1 1 27 SER HA H 5.232 4.310 -3.201 1.00 . A A . 27 SER HA 1 1
16 9693 1 1 27 SER HB2 H 3.328 6.438 -4.063 1.00 . A A . 27 SER HB2 1 1
16 9694 1 1 27 SER HB3 H 3.013 5.623 -2.531 1.00 . A A . 27 SER HB3 1 1
16 9695 1 1 27 SER HG H 4.427 7.578 -2.541 1.00 . A A . 27 SER HG 1 1
16 9696 1 1 27 SER N N 4.873 4.808 -5.171 1.00 . A A . 27 SER N 1 1
16 9697 1 1 27 SER O O 3.410 2.587 -2.914 1.00 . A A . 27 SER O 1 1
16 9698 1 1 27 SER OG O 4.756 6.680 -2.627 1.00 . A A . 27 SER OG 1 1
16 9699 1 1 28 LEU C C 1.978 1.113 -5.137 1.00 . A A . 28 LEU C 1 1
16 9700 1 1 28 LEU CA C 1.383 2.477 -4.801 1.00 . A A . 28 LEU CA 1 1
16 9701 1 1 28 LEU CB C 0.342 2.865 -5.852 1.00 . A A . 28 LEU CB 1 1
16 9702 1 1 28 LEU CD1 C -1.754 1.597 -5.319 1.00 . A A . 28 LEU CD1 1 1
16 9703 1 1 28 LEU CD2 C -1.132 2.033 -7.702 1.00 . A A . 28 LEU CD2 1 1
16 9704 1 1 28 LEU CG C -0.605 1.752 -6.302 1.00 . A A . 28 LEU CG 1 1
16 9705 1 1 28 LEU H H 2.436 4.218 -5.383 1.00 . A A . 28 LEU H 1 1
16 9706 1 1 28 LEU HA H 0.903 2.419 -3.835 1.00 . A A . 28 LEU HA 1 1
16 9707 1 1 28 LEU HB2 H -0.259 3.663 -5.443 1.00 . A A . 28 LEU HB2 1 1
16 9708 1 1 28 LEU HB3 H 0.871 3.224 -6.723 1.00 . A A . 28 LEU HB3 1 1
16 9709 1 1 28 LEU HD11 H -1.878 2.515 -4.764 1.00 . A A . 28 LEU HD11 1 1
16 9710 1 1 28 LEU HD12 H -1.538 0.790 -4.636 1.00 . A A . 28 LEU HD12 1 1
16 9711 1 1 28 LEU HD13 H -2.663 1.377 -5.860 1.00 . A A . 28 LEU HD13 1 1
16 9712 1 1 28 LEU HD21 H -1.318 3.091 -7.810 1.00 . A A . 28 LEU HD21 1 1
16 9713 1 1 28 LEU HD22 H -2.050 1.487 -7.857 1.00 . A A . 28 LEU HD22 1 1
16 9714 1 1 28 LEU HD23 H -0.399 1.720 -8.432 1.00 . A A . 28 LEU HD23 1 1
16 9715 1 1 28 LEU HG H -0.062 0.816 -6.330 1.00 . A A . 28 LEU HG 1 1
16 9716 1 1 28 LEU N N 2.425 3.494 -4.722 1.00 . A A . 28 LEU N 1 1
16 9717 1 1 28 LEU O O 1.631 0.105 -4.522 1.00 . A A . 28 LEU O 1 1
16 9718 1 1 29 ALA C C 4.083 -0.904 -5.331 1.00 . A A . 29 ALA C 1 1
16 9719 1 1 29 ALA CA C 3.522 -0.149 -6.531 1.00 . A A . 29 ALA CA 1 1
16 9720 1 1 29 ALA CB C 4.626 0.143 -7.537 1.00 . A A . 29 ALA CB 1 1
16 9721 1 1 29 ALA H H 3.111 1.927 -6.569 1.00 . A A . 29 ALA H 1 1
16 9722 1 1 29 ALA HA H 2.780 -0.766 -7.017 1.00 . A A . 29 ALA HA 1 1
16 9723 1 1 29 ALA HB1 H 4.364 -0.284 -8.493 1.00 . A A . 29 ALA HB1 1 1
16 9724 1 1 29 ALA HB2 H 4.744 1.212 -7.640 1.00 . A A . 29 ALA HB2 1 1
16 9725 1 1 29 ALA HB3 H 5.552 -0.290 -7.190 1.00 . A A . 29 ALA HB3 1 1
16 9726 1 1 29 ALA N N 2.876 1.090 -6.116 1.00 . A A . 29 ALA N 1 1
16 9727 1 1 29 ALA O O 3.746 -2.067 -5.104 1.00 . A A . 29 ALA O 1 1
16 9728 1 1 30 ILE C C 4.534 -1.684 -2.619 1.00 . A A . 30 ILE C 1 1
16 9729 1 1 30 ILE CA C 5.548 -0.846 -3.389 1.00 . A A . 30 ILE CA 1 1
16 9730 1 1 30 ILE CB C 6.139 0.219 -2.446 1.00 . A A . 30 ILE CB 1 1
16 9731 1 1 30 ILE CD1 C 7.431 2.408 -2.570 1.00 . A A . 30 ILE CD1 1 1
16 9732 1 1 30 ILE CG1 C 7.207 1.039 -3.172 1.00 . A A . 30 ILE CG1 1 1
16 9733 1 1 30 ILE CG2 C 6.722 -0.439 -1.204 1.00 . A A . 30 ILE CG2 1 1
16 9734 1 1 30 ILE H H 5.170 0.687 -4.798 1.00 . A A . 30 ILE H 1 1
16 9735 1 1 30 ILE HA H 6.351 -1.488 -3.723 1.00 . A A . 30 ILE HA 1 1
16 9736 1 1 30 ILE HB H 5.341 0.875 -2.135 1.00 . A A . 30 ILE HB 1 1
16 9737 1 1 30 ILE HD11 H 8.222 2.353 -1.836 1.00 . A A . 30 ILE HD11 1 1
16 9738 1 1 30 ILE HD12 H 7.711 3.103 -3.348 1.00 . A A . 30 ILE HD12 1 1
16 9739 1 1 30 ILE HD13 H 6.523 2.746 -2.094 1.00 . A A . 30 ILE HD13 1 1
16 9740 1 1 30 ILE HG12 H 8.144 0.506 -3.142 1.00 . A A . 30 ILE HG12 1 1
16 9741 1 1 30 ILE HG13 H 6.908 1.174 -4.202 1.00 . A A . 30 ILE HG13 1 1
16 9742 1 1 30 ILE HG21 H 6.745 0.276 -0.395 1.00 . A A . 30 ILE HG21 1 1
16 9743 1 1 30 ILE HG22 H 6.109 -1.282 -0.922 1.00 . A A . 30 ILE HG22 1 1
16 9744 1 1 30 ILE HG23 H 7.726 -0.777 -1.413 1.00 . A A . 30 ILE HG23 1 1
16 9745 1 1 30 ILE N N 4.941 -0.237 -4.566 1.00 . A A . 30 ILE N 1 1
16 9746 1 1 30 ILE O O 4.845 -2.781 -2.153 1.00 . A A . 30 ILE O 1 1
16 9747 1 1 31 HIS C C 1.703 -3.010 -2.620 1.00 . A A . 31 HIS C 1 1
16 9748 1 1 31 HIS CA C 2.256 -1.864 -1.778 1.00 . A A . 31 HIS CA 1 1
16 9749 1 1 31 HIS CB C 1.131 -0.895 -1.413 1.00 . A A . 31 HIS CB 1 1
16 9750 1 1 31 HIS CD2 C -1.290 -1.763 -1.748 1.00 . A A . 31 HIS CD2 1 1
16 9751 1 1 31 HIS CE1 C -1.577 -2.679 0.223 1.00 . A A . 31 HIS CE1 1 1
16 9752 1 1 31 HIS CG C -0.150 -1.576 -1.043 1.00 . A A . 31 HIS CG 1 1
16 9753 1 1 31 HIS H H 3.131 -0.284 -2.883 1.00 . A A . 31 HIS H 1 1
16 9754 1 1 31 HIS HA H 2.677 -2.271 -0.871 1.00 . A A . 31 HIS HA 1 1
16 9755 1 1 31 HIS HB2 H 1.442 -0.293 -0.572 1.00 . A A . 31 HIS HB2 1 1
16 9756 1 1 31 HIS HB3 H 0.932 -0.250 -2.257 1.00 . A A . 31 HIS HB3 1 1
16 9757 1 1 31 HIS HD1 H 0.281 -2.192 0.925 1.00 . A A . 31 HIS HD1 1 1
16 9758 1 1 31 HIS HD2 H -1.480 -1.433 -2.760 1.00 . A A . 31 HIS HD2 1 1
16 9759 1 1 31 HIS HE1 H -2.019 -3.201 1.059 1.00 . A A . 31 HIS HE1 1 1
16 9760 1 1 31 HIS N N 3.318 -1.162 -2.490 1.00 . A A . 31 HIS N 1 1
16 9761 1 1 31 HIS ND1 N -0.363 -2.161 0.188 1.00 . A A . 31 HIS ND1 1 1
16 9762 1 1 31 HIS NE2 N -2.161 -2.452 -0.940 1.00 . A A . 31 HIS NE2 1 1
16 9763 1 1 31 HIS O O 1.546 -4.129 -2.133 1.00 . A A . 31 HIS O 1 1
16 9764 1 1 32 GLN C C 1.690 -5.014 -4.723 1.00 . A A . 32 GLN C 1 1
16 9765 1 1 32 GLN CA C 0.873 -3.728 -4.792 1.00 . A A . 32 GLN CA 1 1
16 9766 1 1 32 GLN CB C 0.857 -3.196 -6.226 1.00 . A A . 32 GLN CB 1 1
16 9767 1 1 32 GLN CD C -0.371 -1.693 -7.843 1.00 . A A . 32 GLN CD 1 1
16 9768 1 1 32 GLN CG C 0.019 -1.939 -6.399 1.00 . A A . 32 GLN CG 1 1
16 9769 1 1 32 GLN H H 1.557 -1.811 -4.213 1.00 . A A . 32 GLN H 1 1
16 9770 1 1 32 GLN HA H -0.140 -3.944 -4.486 1.00 . A A . 32 GLN HA 1 1
16 9771 1 1 32 GLN HB2 H 1.870 -2.972 -6.525 1.00 . A A . 32 GLN HB2 1 1
16 9772 1 1 32 GLN HB3 H 0.459 -3.960 -6.876 1.00 . A A . 32 GLN HB3 1 1
16 9773 1 1 32 GLN HE21 H -2.123 -0.950 -7.268 1.00 . A A . 32 GLN HE21 1 1
16 9774 1 1 32 GLN HE22 H -1.846 -0.985 -8.973 1.00 . A A . 32 GLN HE22 1 1
16 9775 1 1 32 GLN HG2 H -0.881 -2.038 -5.811 1.00 . A A . 32 GLN HG2 1 1
16 9776 1 1 32 GLN HG3 H 0.588 -1.092 -6.045 1.00 . A A . 32 GLN HG3 1 1
16 9777 1 1 32 GLN N N 1.409 -2.722 -3.884 1.00 . A A . 32 GLN N 1 1
16 9778 1 1 32 GLN NE2 N -1.568 -1.156 -8.049 1.00 . A A . 32 GLN NE2 1 1
16 9779 1 1 32 GLN O O 1.218 -6.082 -5.112 1.00 . A A . 32 GLN O 1 1
16 9780 1 1 32 GLN OE1 O 0.394 -1.983 -8.763 1.00 . A A . 32 GLN OE1 1 1
16 9781 1 1 33 ALA C C 3.456 -6.885 -2.871 1.00 . A A . 33 ALA C 1 1
16 9782 1 1 33 ALA CA C 3.800 -6.058 -4.105 1.00 . A A . 33 ALA CA 1 1
16 9783 1 1 33 ALA CB C 5.252 -5.609 -4.054 1.00 . A A . 33 ALA CB 1 1
16 9784 1 1 33 ALA H H 3.237 -4.025 -3.933 1.00 . A A . 33 ALA H 1 1
16 9785 1 1 33 ALA HA H 3.669 -6.671 -4.985 1.00 . A A . 33 ALA HA 1 1
16 9786 1 1 33 ALA HB1 H 5.519 -5.145 -4.992 1.00 . A A . 33 ALA HB1 1 1
16 9787 1 1 33 ALA HB2 H 5.380 -4.897 -3.251 1.00 . A A . 33 ALA HB2 1 1
16 9788 1 1 33 ALA HB3 H 5.888 -6.464 -3.882 1.00 . A A . 33 ALA HB3 1 1
16 9789 1 1 33 ALA N N 2.918 -4.904 -4.226 1.00 . A A . 33 ALA N 1 1
16 9790 1 1 33 ALA O O 4.212 -7.772 -2.474 1.00 . A A . 33 ALA O 1 1
16 9791 1 1 34 THR C C 0.610 -8.118 -1.360 1.00 . A A . 34 THR C 1 1
16 9792 1 1 34 THR CA C 1.866 -7.302 -1.076 1.00 . A A . 34 THR CA 1 1
16 9793 1 1 34 THR CB C 1.584 -6.334 0.088 1.00 . A A . 34 THR CB 1 1
16 9794 1 1 34 THR CG2 C 0.273 -5.593 -0.130 1.00 . A A . 34 THR CG2 1 1
16 9795 1 1 34 THR H H 1.750 -5.870 -2.630 1.00 . A A . 34 THR H 1 1
16 9796 1 1 34 THR HA H 2.658 -7.972 -0.774 1.00 . A A . 34 THR HA 1 1
16 9797 1 1 34 THR HB H 2.385 -5.610 0.138 1.00 . A A . 34 THR HB 1 1
16 9798 1 1 34 THR HG1 H 2.395 -7.046 1.739 1.00 . A A . 34 THR HG1 1 1
16 9799 1 1 34 THR HG21 H 0.464 -4.531 -0.177 1.00 . A A . 34 THR HG21 1 1
16 9800 1 1 34 THR HG22 H -0.400 -5.802 0.688 1.00 . A A . 34 THR HG22 1 1
16 9801 1 1 34 THR HG23 H -0.175 -5.919 -1.057 1.00 . A A . 34 THR HG23 1 1
16 9802 1 1 34 THR N N 2.309 -6.588 -2.266 1.00 . A A . 34 THR N 1 1
16 9803 1 1 34 THR O O 0.307 -9.078 -0.650 1.00 . A A . 34 THR O 1 1
16 9804 1 1 34 THR OG1 O 1.529 -7.055 1.324 1.00 . A A . 34 THR OG1 1 1
16 9805 1 1 35 HIS C C -1.029 -9.642 -3.649 1.00 . A A . 35 HIS C 1 1
16 9806 1 1 35 HIS CA C -1.342 -8.427 -2.781 1.00 . A A . 35 HIS CA 1 1
16 9807 1 1 35 HIS CB C -2.283 -7.481 -3.528 1.00 . A A . 35 HIS CB 1 1
16 9808 1 1 35 HIS CD2 C -2.960 -5.220 -2.451 1.00 . A A . 35 HIS CD2 1 1
16 9809 1 1 35 HIS CE1 C -4.523 -5.961 -1.105 1.00 . A A . 35 HIS CE1 1 1
16 9810 1 1 35 HIS CG C -3.046 -6.560 -2.626 1.00 . A A . 35 HIS CG 1 1
16 9811 1 1 35 HIS H H 0.175 -6.958 -2.929 1.00 . A A . 35 HIS H 1 1
16 9812 1 1 35 HIS HA H -1.827 -8.762 -1.876 1.00 . A A . 35 HIS HA 1 1
16 9813 1 1 35 HIS HB2 H -1.706 -6.874 -4.209 1.00 . A A . 35 HIS HB2 1 1
16 9814 1 1 35 HIS HB3 H -2.998 -8.064 -4.090 1.00 . A A . 35 HIS HB3 1 1
16 9815 1 1 35 HIS HD1 H -4.332 -7.921 -1.661 1.00 . A A . 35 HIS HD1 1 1
16 9816 1 1 35 HIS HD2 H -2.286 -4.548 -2.964 1.00 . A A . 35 HIS HD2 1 1
16 9817 1 1 35 HIS HE1 H -5.308 -6.000 -0.365 1.00 . A A . 35 HIS HE1 1 1
16 9818 1 1 35 HIS N N -0.118 -7.730 -2.402 1.00 . A A . 35 HIS N 1 1
16 9819 1 1 35 HIS ND1 N -4.033 -6.994 -1.767 1.00 . A A . 35 HIS ND1 1 1
16 9820 1 1 35 HIS NE2 N -3.888 -4.873 -1.501 1.00 . A A . 35 HIS NE2 1 1
16 9821 1 1 35 HIS O O -1.148 -9.590 -4.873 1.00 . A A . 35 HIS O 1 1
16 9822 1 1 36 SER C C -1.504 -12.886 -3.808 1.00 . A A . 36 SER C 1 1
16 9823 1 1 36 SER CA C -0.294 -11.961 -3.721 1.00 . A A . 36 SER CA 1 1
16 9824 1 1 36 SER CB C 0.864 -12.681 -3.026 1.00 . A A . 36 SER CB 1 1
16 9825 1 1 36 SER H H -0.553 -10.714 -2.029 1.00 . A A . 36 SER H 1 1
16 9826 1 1 36 SER HA H 0.010 -11.691 -4.721 1.00 . A A . 36 SER HA 1 1
16 9827 1 1 36 SER HB2 H 0.619 -12.830 -1.985 1.00 . A A . 36 SER HB2 1 1
16 9828 1 1 36 SER HB3 H 1.024 -13.640 -3.499 1.00 . A A . 36 SER HB3 1 1
16 9829 1 1 36 SER HG H 1.843 -10.995 -3.211 1.00 . A A . 36 SER HG 1 1
16 9830 1 1 36 SER N N -0.628 -10.735 -3.007 1.00 . A A . 36 SER N 1 1
16 9831 1 1 36 SER O O -1.720 -13.728 -2.937 1.00 . A A . 36 SER O 1 1
16 9832 1 1 36 SER OG O 2.059 -11.925 -3.110 1.00 . A A . 36 SER OG 1 1
16 9833 1 1 37 GLY C C -4.138 -13.904 -3.736 1.00 . A A . 37 GLY C 1 1
16 9834 1 1 37 GLY CA C -3.470 -13.549 -5.050 1.00 . A A . 37 GLY CA 1 1
16 9835 1 1 37 GLY H H -2.069 -12.035 -5.530 1.00 . A A . 37 GLY H 1 1
16 9836 1 1 37 GLY HA2 H -4.176 -13.017 -5.669 1.00 . A A . 37 GLY HA2 1 1
16 9837 1 1 37 GLY HA3 H -3.182 -14.461 -5.552 1.00 . A A . 37 GLY HA3 1 1
16 9838 1 1 37 GLY N N -2.291 -12.723 -4.867 1.00 . A A . 37 GLY N 1 1
16 9839 1 1 37 GLY O O -4.521 -13.021 -2.970 1.00 . A A . 37 GLY O 1 1
16 9840 1 1 38 GLU C C -4.225 -16.931 -1.734 1.00 . A A . 38 GLU C 1 1
16 9841 1 1 38 GLU CA C -4.910 -15.669 -2.249 1.00 . A A . 38 GLU CA 1 1
16 9842 1 1 38 GLU CB C -6.397 -15.942 -2.484 1.00 . A A . 38 GLU CB 1 1
16 9843 1 1 38 GLU CD C -8.161 -16.938 -3.993 1.00 . A A . 38 GLU CD 1 1
16 9844 1 1 38 GLU CG C -6.678 -16.738 -3.747 1.00 . A A . 38 GLU CG 1 1
16 9845 1 1 38 GLU H H -3.955 -15.856 -4.129 1.00 . A A . 38 GLU H 1 1
16 9846 1 1 38 GLU HA H -4.809 -14.891 -1.507 1.00 . A A . 38 GLU HA 1 1
16 9847 1 1 38 GLU HB2 H -6.787 -16.493 -1.641 1.00 . A A . 38 GLU HB2 1 1
16 9848 1 1 38 GLU HB3 H -6.917 -14.998 -2.556 1.00 . A A . 38 GLU HB3 1 1
16 9849 1 1 38 GLU HG2 H -6.257 -16.211 -4.590 1.00 . A A . 38 GLU HG2 1 1
16 9850 1 1 38 GLU HG3 H -6.208 -17.707 -3.659 1.00 . A A . 38 GLU HG3 1 1
16 9851 1 1 38 GLU N N -4.280 -15.200 -3.478 1.00 . A A . 38 GLU N 1 1
16 9852 1 1 38 GLU O O -4.205 -17.960 -2.409 1.00 . A A . 38 GLU O 1 1
16 9853 1 1 38 GLU OE1 O -8.849 -17.453 -3.087 1.00 . A A . 38 GLU OE1 1 1
16 9854 1 1 38 GLU OE2 O -8.633 -16.580 -5.092 1.00 . A A . 38 GLU OE2 1 1
16 9855 1 1 39 LYS C C -3.686 -18.421 1.352 1.00 . A A . 39 LYS C 1 1
16 9856 1 1 39 LYS CA C -2.978 -17.978 0.076 1.00 . A A . 39 LYS CA 1 1
16 9857 1 1 39 LYS CB C -1.524 -17.614 0.387 1.00 . A A . 39 LYS CB 1 1
16 9858 1 1 39 LYS CD C 0.833 -18.441 0.121 1.00 . A A . 39 LYS CD 1 1
16 9859 1 1 39 LYS CE C 1.079 -18.490 -1.379 1.00 . A A . 39 LYS CE 1 1
16 9860 1 1 39 LYS CG C -0.599 -18.816 0.463 1.00 . A A . 39 LYS CG 1 1
16 9861 1 1 39 LYS H H -3.713 -15.996 -0.042 1.00 . A A . 39 LYS H 1 1
16 9862 1 1 39 LYS HA H -2.993 -18.793 -0.631 1.00 . A A . 39 LYS HA 1 1
16 9863 1 1 39 LYS HB2 H -1.159 -16.953 -0.385 1.00 . A A . 39 LYS HB2 1 1
16 9864 1 1 39 LYS HB3 H -1.490 -17.099 1.336 1.00 . A A . 39 LYS HB3 1 1
16 9865 1 1 39 LYS HD2 H 1.027 -17.438 0.473 1.00 . A A . 39 LYS HD2 1 1
16 9866 1 1 39 LYS HD3 H 1.504 -19.132 0.611 1.00 . A A . 39 LYS HD3 1 1
16 9867 1 1 39 LYS HE2 H 2.116 -18.734 -1.552 1.00 . A A . 39 LYS HE2 1 1
16 9868 1 1 39 LYS HE3 H 0.452 -19.258 -1.808 1.00 . A A . 39 LYS HE3 1 1
16 9869 1 1 39 LYS HG2 H -0.625 -19.216 1.466 1.00 . A A . 39 LYS HG2 1 1
16 9870 1 1 39 LYS HG3 H -0.942 -19.567 -0.235 1.00 . A A . 39 LYS HG3 1 1
16 9871 1 1 39 LYS HZ1 H 0.833 -16.416 -1.343 1.00 . A A . 39 LYS HZ1 1 1
16 9872 1 1 39 LYS HZ2 H -0.192 -17.210 -2.431 1.00 . A A . 39 LYS HZ2 1 1
16 9873 1 1 39 LYS HZ3 H 1.445 -17.009 -2.805 1.00 . A A . 39 LYS HZ3 1 1
16 9874 1 1 39 LYS N N -3.664 -16.844 -0.532 1.00 . A A . 39 LYS N 1 1
16 9875 1 1 39 LYS NZ N 0.770 -17.190 -2.035 1.00 . A A . 39 LYS NZ 1 1
16 9876 1 1 39 LYS O O -3.190 -18.233 2.463 1.00 . A A . 39 LYS O 1 1
16 9877 1 1 40 PRO C C -5.039 -20.718 3.005 1.00 . A A . 40 PRO C 1 1
16 9878 1 1 40 PRO CA C -5.673 -19.511 2.321 1.00 . A A . 40 PRO CA 1 1
16 9879 1 1 40 PRO CB C -7.003 -19.901 1.671 1.00 . A A . 40 PRO CB 1 1
16 9880 1 1 40 PRO CD C -5.524 -19.284 -0.103 1.00 . A A . 40 PRO CD 1 1
16 9881 1 1 40 PRO CG C -6.657 -20.206 0.255 1.00 . A A . 40 PRO CG 1 1
16 9882 1 1 40 PRO HA H -5.841 -18.732 3.051 1.00 . A A . 40 PRO HA 1 1
16 9883 1 1 40 PRO HB2 H -7.411 -20.766 2.174 1.00 . A A . 40 PRO HB2 1 1
16 9884 1 1 40 PRO HB3 H -7.696 -19.077 1.739 1.00 . A A . 40 PRO HB3 1 1
16 9885 1 1 40 PRO HD2 H -4.844 -19.770 -0.787 1.00 . A A . 40 PRO HD2 1 1
16 9886 1 1 40 PRO HD3 H -5.904 -18.369 -0.532 1.00 . A A . 40 PRO HD3 1 1
16 9887 1 1 40 PRO HG2 H -6.345 -21.236 0.166 1.00 . A A . 40 PRO HG2 1 1
16 9888 1 1 40 PRO HG3 H -7.510 -20.015 -0.380 1.00 . A A . 40 PRO HG3 1 1
16 9889 1 1 40 PRO N N -4.873 -19.026 1.192 1.00 . A A . 40 PRO N 1 1
16 9890 1 1 40 PRO O O -4.010 -21.226 2.560 1.00 . A A . 40 PRO O 1 1
16 9891 1 1 41 SER C C -5.909 -23.589 4.456 1.00 . A A . 41 SER C 1 1
16 9892 1 1 41 SER CA C -5.155 -22.318 4.836 1.00 . A A . 41 SER CA 1 1
16 9893 1 1 41 SER CB C -5.280 -22.068 6.340 1.00 . A A . 41 SER CB 1 1
16 9894 1 1 41 SER H H -6.477 -20.724 4.394 1.00 . A A . 41 SER H 1 1
16 9895 1 1 41 SER HA H -4.113 -22.443 4.585 1.00 . A A . 41 SER HA 1 1
16 9896 1 1 41 SER HB2 H -4.977 -21.055 6.560 1.00 . A A . 41 SER HB2 1 1
16 9897 1 1 41 SER HB3 H -6.308 -22.209 6.641 1.00 . A A . 41 SER HB3 1 1
16 9898 1 1 41 SER HG H -4.019 -22.482 7.780 1.00 . A A . 41 SER HG 1 1
16 9899 1 1 41 SER N N -5.661 -21.172 4.088 1.00 . A A . 41 SER N 1 1
16 9900 1 1 41 SER O O -7.120 -23.686 4.646 1.00 . A A . 41 SER O 1 1
16 9901 1 1 41 SER OG O -4.461 -22.960 7.075 1.00 . A A . 41 SER OG 1 1
16 9902 1 1 42 GLY C C -4.819 -26.975 3.547 1.00 . A A . 42 GLY C 1 1
16 9903 1 1 42 GLY CA C -5.795 -25.815 3.518 1.00 . A A . 42 GLY CA 1 1
16 9904 1 1 42 GLY H H -4.218 -24.429 3.789 1.00 . A A . 42 GLY H 1 1
16 9905 1 1 42 GLY HA2 H -6.614 -26.031 4.188 1.00 . A A . 42 GLY HA2 1 1
16 9906 1 1 42 GLY HA3 H -6.182 -25.710 2.515 1.00 . A A . 42 GLY HA3 1 1
16 9907 1 1 42 GLY N N -5.180 -24.562 3.917 1.00 . A A . 42 GLY N 1 1
16 9908 1 1 42 GLY O O -4.236 -27.348 2.529 1.00 . A A . 42 GLY O 1 1
16 9909 1 1 43 PRO C C -4.232 -29.970 4.265 1.00 . A A . 43 PRO C 1 1
16 9910 1 1 43 PRO CA C -3.716 -28.695 4.923 1.00 . A A . 43 PRO CA 1 1
16 9911 1 1 43 PRO CB C -3.664 -28.863 6.444 1.00 . A A . 43 PRO CB 1 1
16 9912 1 1 43 PRO CD C -5.291 -27.170 5.992 1.00 . A A . 43 PRO CD 1 1
16 9913 1 1 43 PRO CG C -4.952 -28.294 6.932 1.00 . A A . 43 PRO CG 1 1
16 9914 1 1 43 PRO HA H -2.727 -28.473 4.549 1.00 . A A . 43 PRO HA 1 1
16 9915 1 1 43 PRO HB2 H -3.575 -29.911 6.690 1.00 . A A . 43 PRO HB2 1 1
16 9916 1 1 43 PRO HB3 H -2.818 -28.321 6.840 1.00 . A A . 43 PRO HB3 1 1
16 9917 1 1 43 PRO HD2 H -6.360 -27.100 5.859 1.00 . A A . 43 PRO HD2 1 1
16 9918 1 1 43 PRO HD3 H -4.892 -26.237 6.361 1.00 . A A . 43 PRO HD3 1 1
16 9919 1 1 43 PRO HG2 H -5.721 -29.051 6.905 1.00 . A A . 43 PRO HG2 1 1
16 9920 1 1 43 PRO HG3 H -4.829 -27.918 7.937 1.00 . A A . 43 PRO HG3 1 1
16 9921 1 1 43 PRO N N -4.629 -27.564 4.737 1.00 . A A . 43 PRO N 1 1
16 9922 1 1 43 PRO O O -3.576 -31.011 4.306 1.00 . A A . 43 PRO O 1 1
16 9923 1 1 44 SER C C -4.961 -31.850 2.256 1.00 . A A . 44 SER C 1 1
16 9924 1 1 44 SER CA C -6.016 -31.030 2.992 1.00 . A A . 44 SER CA 1 1
16 9925 1 1 44 SER CB C -7.095 -30.568 2.011 1.00 . A A . 44 SER CB 1 1
16 9926 1 1 44 SER H H -5.886 -29.025 3.658 1.00 . A A . 44 SER H 1 1
16 9927 1 1 44 SER HA H -6.472 -31.650 3.750 1.00 . A A . 44 SER HA 1 1
16 9928 1 1 44 SER HB2 H -6.633 -30.024 1.202 1.00 . A A . 44 SER HB2 1 1
16 9929 1 1 44 SER HB3 H -7.613 -31.430 1.617 1.00 . A A . 44 SER HB3 1 1
16 9930 1 1 44 SER HG H -8.874 -29.765 2.182 1.00 . A A . 44 SER HG 1 1
16 9931 1 1 44 SER N N -5.411 -29.882 3.657 1.00 . A A . 44 SER N 1 1
16 9932 1 1 44 SER O O -4.754 -33.026 2.553 1.00 . A A . 44 SER O 1 1
16 9933 1 1 44 SER OG O -8.037 -29.723 2.650 1.00 . A A . 44 SER OG 1 1
16 9934 1 1 45 SER C C -1.960 -31.099 0.540 1.00 . A A . 45 SER C 1 1
16 9935 1 1 45 SER CA C -3.265 -31.889 0.510 1.00 . A A . 45 SER CA 1 1
16 9936 1 1 45 SER CB C -3.730 -32.072 -0.936 1.00 . A A . 45 SER CB 1 1
16 9937 1 1 45 SER H H -4.507 -30.281 1.103 1.00 . A A . 45 SER H 1 1
16 9938 1 1 45 SER HA H -3.094 -32.861 0.949 1.00 . A A . 45 SER HA 1 1
16 9939 1 1 45 SER HB2 H -3.937 -31.105 -1.370 1.00 . A A . 45 SER HB2 1 1
16 9940 1 1 45 SER HB3 H -2.952 -32.562 -1.503 1.00 . A A . 45 SER HB3 1 1
16 9941 1 1 45 SER HG H -5.238 -32.871 -1.899 1.00 . A A . 45 SER HG 1 1
16 9942 1 1 45 SER N N -4.296 -31.219 1.293 1.00 . A A . 45 SER N 1 1
16 9943 1 1 45 SER O O -1.930 -29.945 0.965 1.00 . A A . 45 SER O 1 1
16 9944 1 1 45 SER OG O -4.906 -32.861 -0.998 1.00 . A A . 45 SER OG 1 1
16 9945 1 1 46 GLY C C 0.952 -30.893 -1.334 1.00 . A A . 46 GLY C 1 1
16 9946 1 1 46 GLY CA C 0.412 -31.074 0.070 1.00 . A A . 46 GLY CA 1 1
16 9947 1 1 46 GLY H H -0.966 -32.652 -0.240 1.00 . A A . 46 GLY H 1 1
16 9948 1 1 46 GLY HA2 H 0.316 -30.104 0.536 1.00 . A A . 46 GLY HA2 1 1
16 9949 1 1 46 GLY HA3 H 1.112 -31.668 0.639 1.00 . A A . 46 GLY HA3 1 1
16 9950 1 1 46 GLY N N -0.882 -31.732 0.087 1.00 . A A . 46 GLY N 1 1
16 9951 1 1 46 GLY O O 0.193 -30.512 -2.224 1.00 . A A . 46 GLY O 1 1
16 9952 2 2 1 ZN ZN ZN -4.022 -2.797 -1.503 1.00 . B A . 201 ZN ZN 1 1
17 9953 1 1 1 GLY C C -28.893 7.861 5.077 1.00 . A A . 1 GLY C 1 1
17 9954 1 1 1 GLY CA C -28.838 6.347 5.015 1.00 . A A . 1 GLY CA 1 1
17 9955 1 1 1 GLY H1 H -27.430 6.210 6.591 1.00 . A A . 1 GLY H1 1 1
17 9956 1 1 1 GLY HA2 H -28.285 6.053 4.136 1.00 . A A . 1 GLY HA2 1 1
17 9957 1 1 1 GLY HA3 H -29.846 5.965 4.939 1.00 . A A . 1 GLY HA3 1 1
17 9958 1 1 1 GLY N N -28.204 5.767 6.185 1.00 . A A . 1 GLY N 1 1
17 9959 1 1 1 GLY O O -28.069 8.544 4.469 1.00 . A A . 1 GLY O 1 1
17 9960 1 1 2 SER C C -28.788 10.461 6.568 1.00 . A A . 2 SER C 1 1
17 9961 1 1 2 SER CA C -30.030 9.830 5.946 1.00 . A A . 2 SER CA 1 1
17 9962 1 1 2 SER CB C -31.260 10.149 6.798 1.00 . A A . 2 SER CB 1 1
17 9963 1 1 2 SER H H -30.494 7.790 6.273 1.00 . A A . 2 SER H 1 1
17 9964 1 1 2 SER HA H -30.171 10.241 4.957 1.00 . A A . 2 SER HA 1 1
17 9965 1 1 2 SER HB2 H -31.301 11.212 6.983 1.00 . A A . 2 SER HB2 1 1
17 9966 1 1 2 SER HB3 H -32.150 9.840 6.270 1.00 . A A . 2 SER HB3 1 1
17 9967 1 1 2 SER HG H -31.807 8.721 8.023 1.00 . A A . 2 SER HG 1 1
17 9968 1 1 2 SER N N -29.867 8.387 5.812 1.00 . A A . 2 SER N 1 1
17 9969 1 1 2 SER O O -28.702 10.618 7.786 1.00 . A A . 2 SER O 1 1
17 9970 1 1 2 SER OG O -31.208 9.471 8.042 1.00 . A A . 2 SER OG 1 1
17 9971 1 1 3 SER C C -25.825 12.063 5.028 1.00 . A A . 3 SER C 1 1
17 9972 1 1 3 SER CA C -26.588 11.431 6.188 1.00 . A A . 3 SER CA 1 1
17 9973 1 1 3 SER CB C -25.711 10.388 6.882 1.00 . A A . 3 SER CB 1 1
17 9974 1 1 3 SER H H -27.956 10.669 4.762 1.00 . A A . 3 SER H 1 1
17 9975 1 1 3 SER HA H -26.845 12.203 6.898 1.00 . A A . 3 SER HA 1 1
17 9976 1 1 3 SER HB2 H -25.732 9.469 6.316 1.00 . A A . 3 SER HB2 1 1
17 9977 1 1 3 SER HB3 H -24.696 10.754 6.937 1.00 . A A . 3 SER HB3 1 1
17 9978 1 1 3 SER HG H -26.641 10.894 8.530 1.00 . A A . 3 SER HG 1 1
17 9979 1 1 3 SER N N -27.828 10.820 5.722 1.00 . A A . 3 SER N 1 1
17 9980 1 1 3 SER O O -26.164 11.861 3.863 1.00 . A A . 3 SER O 1 1
17 9981 1 1 3 SER OG O -26.173 10.126 8.196 1.00 . A A . 3 SER OG 1 1
17 9982 1 1 4 GLY C C -22.843 12.619 3.858 1.00 . A A . 4 GLY C 1 1
17 9983 1 1 4 GLY CA C -23.994 13.482 4.333 1.00 . A A . 4 GLY CA 1 1
17 9984 1 1 4 GLY H H -24.566 12.957 6.303 1.00 . A A . 4 GLY H 1 1
17 9985 1 1 4 GLY HA2 H -24.630 13.712 3.491 1.00 . A A . 4 GLY HA2 1 1
17 9986 1 1 4 GLY HA3 H -23.597 14.403 4.733 1.00 . A A . 4 GLY HA3 1 1
17 9987 1 1 4 GLY N N -24.790 12.831 5.357 1.00 . A A . 4 GLY N 1 1
17 9988 1 1 4 GLY O O -22.142 12.008 4.665 1.00 . A A . 4 GLY O 1 1
17 9989 1 1 5 SER C C -21.152 12.329 0.609 1.00 . A A . 5 SER C 1 1
17 9990 1 1 5 SER CA C -21.575 11.767 1.962 1.00 . A A . 5 SER CA 1 1
17 9991 1 1 5 SER CB C -22.023 10.312 1.806 1.00 . A A . 5 SER CB 1 1
17 9992 1 1 5 SER H H -23.239 13.076 1.952 1.00 . A A . 5 SER H 1 1
17 9993 1 1 5 SER HA H -20.731 11.804 2.634 1.00 . A A . 5 SER HA 1 1
17 9994 1 1 5 SER HB2 H -21.232 9.743 1.342 1.00 . A A . 5 SER HB2 1 1
17 9995 1 1 5 SER HB3 H -22.241 9.899 2.780 1.00 . A A . 5 SER HB3 1 1
17 9996 1 1 5 SER HG H -23.035 10.675 0.168 1.00 . A A . 5 SER HG 1 1
17 9997 1 1 5 SER N N -22.647 12.566 2.544 1.00 . A A . 5 SER N 1 1
17 9998 1 1 5 SER O O -21.967 12.883 -0.129 1.00 . A A . 5 SER O 1 1
17 9999 1 1 5 SER OG O -23.185 10.220 1.000 1.00 . A A . 5 SER OG 1 1
17 10000 1 1 6 SER C C -18.958 11.521 -1.896 1.00 . A A . 6 SER C 1 1
17 10001 1 1 6 SER CA C -19.336 12.677 -0.975 1.00 . A A . 6 SER CA 1 1
17 10002 1 1 6 SER CB C -18.114 13.563 -0.723 1.00 . A A . 6 SER CB 1 1
17 10003 1 1 6 SER H H -19.269 11.730 0.918 1.00 . A A . 6 SER H 1 1
17 10004 1 1 6 SER HA H -20.105 13.266 -1.452 1.00 . A A . 6 SER HA 1 1
17 10005 1 1 6 SER HB2 H -17.546 13.163 0.103 1.00 . A A . 6 SER HB2 1 1
17 10006 1 1 6 SER HB3 H -17.497 13.581 -1.610 1.00 . A A . 6 SER HB3 1 1
17 10007 1 1 6 SER HG H -18.958 15.276 -1.160 1.00 . A A . 6 SER HG 1 1
17 10008 1 1 6 SER N N -19.870 12.181 0.288 1.00 . A A . 6 SER N 1 1
17 10009 1 1 6 SER O O -18.563 10.450 -1.437 1.00 . A A . 6 SER O 1 1
17 10010 1 1 6 SER OG O -18.502 14.890 -0.409 1.00 . A A . 6 SER OG 1 1
17 10011 1 1 7 GLY C C -17.637 11.135 -5.102 1.00 . A A . 7 GLY C 1 1
17 10012 1 1 7 GLY CA C -18.753 10.716 -4.167 1.00 . A A . 7 GLY CA 1 1
17 10013 1 1 7 GLY H H -19.405 12.620 -3.509 1.00 . A A . 7 GLY H 1 1
17 10014 1 1 7 GLY HA2 H -18.450 9.825 -3.637 1.00 . A A . 7 GLY HA2 1 1
17 10015 1 1 7 GLY HA3 H -19.633 10.492 -4.753 1.00 . A A . 7 GLY HA3 1 1
17 10016 1 1 7 GLY N N -19.084 11.747 -3.200 1.00 . A A . 7 GLY N 1 1
17 10017 1 1 7 GLY O O -16.757 10.338 -5.429 1.00 . A A . 7 GLY O 1 1
17 10018 1 1 8 THR C C -15.412 13.353 -5.680 1.00 . A A . 8 THR C 1 1
17 10019 1 1 8 THR CA C -16.657 12.915 -6.443 1.00 . A A . 8 THR CA 1 1
17 10020 1 1 8 THR CB C -17.193 14.107 -7.258 1.00 . A A . 8 THR CB 1 1
17 10021 1 1 8 THR CG2 C -18.347 13.678 -8.151 1.00 . A A . 8 THR CG2 1 1
17 10022 1 1 8 THR H H -18.398 12.978 -5.242 1.00 . A A . 8 THR H 1 1
17 10023 1 1 8 THR HA H -16.387 12.127 -7.132 1.00 . A A . 8 THR HA 1 1
17 10024 1 1 8 THR HB H -16.395 14.485 -7.882 1.00 . A A . 8 THR HB 1 1
17 10025 1 1 8 THR HG1 H -18.215 15.743 -6.847 1.00 . A A . 8 THR HG1 1 1
17 10026 1 1 8 THR HG21 H -17.961 13.362 -9.109 1.00 . A A . 8 THR HG21 1 1
17 10027 1 1 8 THR HG22 H -19.022 14.508 -8.292 1.00 . A A . 8 THR HG22 1 1
17 10028 1 1 8 THR HG23 H -18.875 12.858 -7.688 1.00 . A A . 8 THR HG23 1 1
17 10029 1 1 8 THR N N -17.672 12.391 -5.537 1.00 . A A . 8 THR N 1 1
17 10030 1 1 8 THR O O -15.221 14.539 -5.415 1.00 . A A . 8 THR O 1 1
17 10031 1 1 8 THR OG1 O -17.628 15.147 -6.375 1.00 . A A . 8 THR OG1 1 1
17 10032 1 1 9 GLY C C -12.211 13.093 -5.519 1.00 . A A . 9 GLY C 1 1
17 10033 1 1 9 GLY CA C -13.350 12.695 -4.602 1.00 . A A . 9 GLY CA 1 1
17 10034 1 1 9 GLY H H -14.772 11.460 -5.570 1.00 . A A . 9 GLY H 1 1
17 10035 1 1 9 GLY HA2 H -13.549 13.507 -3.918 1.00 . A A . 9 GLY HA2 1 1
17 10036 1 1 9 GLY HA3 H -13.054 11.825 -4.036 1.00 . A A . 9 GLY HA3 1 1
17 10037 1 1 9 GLY N N -14.567 12.388 -5.331 1.00 . A A . 9 GLY N 1 1
17 10038 1 1 9 GLY O O -12.425 13.386 -6.694 1.00 . A A . 9 GLY O 1 1
17 10039 1 1 10 GLU C C -8.577 12.755 -5.236 1.00 . A A . 10 GLU C 1 1
17 10040 1 1 10 GLU CA C -9.819 13.473 -5.757 1.00 . A A . 10 GLU CA 1 1
17 10041 1 1 10 GLU CB C -9.602 14.987 -5.711 1.00 . A A . 10 GLU CB 1 1
17 10042 1 1 10 GLU CD C -9.104 17.014 -4.289 1.00 . A A . 10 GLU CD 1 1
17 10043 1 1 10 GLU CG C -9.451 15.538 -4.303 1.00 . A A . 10 GLU CG 1 1
17 10044 1 1 10 GLU H H -10.889 12.861 -4.036 1.00 . A A . 10 GLU H 1 1
17 10045 1 1 10 GLU HA H -9.990 13.174 -6.780 1.00 . A A . 10 GLU HA 1 1
17 10046 1 1 10 GLU HB2 H -8.709 15.228 -6.269 1.00 . A A . 10 GLU HB2 1 1
17 10047 1 1 10 GLU HB3 H -10.448 15.473 -6.176 1.00 . A A . 10 GLU HB3 1 1
17 10048 1 1 10 GLU HG2 H -10.381 15.398 -3.773 1.00 . A A . 10 GLU HG2 1 1
17 10049 1 1 10 GLU HG3 H -8.665 14.994 -3.800 1.00 . A A . 10 GLU HG3 1 1
17 10050 1 1 10 GLU N N -10.996 13.105 -4.979 1.00 . A A . 10 GLU N 1 1
17 10051 1 1 10 GLU O O -8.289 12.776 -4.039 1.00 . A A . 10 GLU O 1 1
17 10052 1 1 10 GLU OE1 O -8.442 17.477 -5.242 1.00 . A A . 10 GLU OE1 1 1
17 10053 1 1 10 GLU OE2 O -9.493 17.707 -3.326 1.00 . A A . 10 GLU OE2 1 1
17 10054 1 1 11 LYS C C -5.857 10.970 -7.024 1.00 . A A . 11 LYS C 1 1
17 10055 1 1 11 LYS CA C -6.632 11.395 -5.780 1.00 . A A . 11 LYS CA 1 1
17 10056 1 1 11 LYS CB C -6.982 10.165 -4.939 1.00 . A A . 11 LYS CB 1 1
17 10057 1 1 11 LYS CD C -8.753 8.424 -4.563 1.00 . A A . 11 LYS CD 1 1
17 10058 1 1 11 LYS CE C -9.922 9.197 -3.973 1.00 . A A . 11 LYS CE 1 1
17 10059 1 1 11 LYS CG C -8.002 9.251 -5.594 1.00 . A A . 11 LYS CG 1 1
17 10060 1 1 11 LYS H H -8.125 12.139 -7.084 1.00 . A A . 11 LYS H 1 1
17 10061 1 1 11 LYS HA H -6.013 12.057 -5.194 1.00 . A A . 11 LYS HA 1 1
17 10062 1 1 11 LYS HB2 H -6.081 9.597 -4.762 1.00 . A A . 11 LYS HB2 1 1
17 10063 1 1 11 LYS HB3 H -7.381 10.495 -3.991 1.00 . A A . 11 LYS HB3 1 1
17 10064 1 1 11 LYS HD2 H -9.130 7.530 -5.037 1.00 . A A . 11 LYS HD2 1 1
17 10065 1 1 11 LYS HD3 H -8.073 8.153 -3.768 1.00 . A A . 11 LYS HD3 1 1
17 10066 1 1 11 LYS HE2 H -10.334 9.839 -4.736 1.00 . A A . 11 LYS HE2 1 1
17 10067 1 1 11 LYS HE3 H -10.675 8.493 -3.649 1.00 . A A . 11 LYS HE3 1 1
17 10068 1 1 11 LYS HG2 H -8.712 9.852 -6.143 1.00 . A A . 11 LYS HG2 1 1
17 10069 1 1 11 LYS HG3 H -7.491 8.584 -6.274 1.00 . A A . 11 LYS HG3 1 1
17 10070 1 1 11 LYS HZ1 H -8.662 9.621 -2.361 1.00 . A A . 11 LYS HZ1 1 1
17 10071 1 1 11 LYS HZ2 H -10.273 10.072 -2.109 1.00 . A A . 11 LYS HZ2 1 1
17 10072 1 1 11 LYS HZ3 H -9.285 10.996 -3.124 1.00 . A A . 11 LYS HZ3 1 1
17 10073 1 1 11 LYS N N -7.844 12.120 -6.145 1.00 . A A . 11 LYS N 1 1
17 10074 1 1 11 LYS NZ N -9.506 10.030 -2.810 1.00 . A A . 11 LYS NZ 1 1
17 10075 1 1 11 LYS O O -6.434 10.617 -8.053 1.00 . A A . 11 LYS O 1 1
17 10076 1 1 12 PRO C C -3.680 9.124 -8.321 1.00 . A A . 12 PRO C 1 1
17 10077 1 1 12 PRO CA C -3.638 10.621 -8.036 1.00 . A A . 12 PRO CA 1 1
17 10078 1 1 12 PRO CB C -2.249 11.033 -7.541 1.00 . A A . 12 PRO CB 1 1
17 10079 1 1 12 PRO CD C -3.765 11.412 -5.732 1.00 . A A . 12 PRO CD 1 1
17 10080 1 1 12 PRO CG C -2.354 11.007 -6.055 1.00 . A A . 12 PRO CG 1 1
17 10081 1 1 12 PRO HA H -3.877 11.165 -8.938 1.00 . A A . 12 PRO HA 1 1
17 10082 1 1 12 PRO HB2 H -1.513 10.326 -7.898 1.00 . A A . 12 PRO HB2 1 1
17 10083 1 1 12 PRO HB3 H -2.013 12.022 -7.903 1.00 . A A . 12 PRO HB3 1 1
17 10084 1 1 12 PRO HD2 H -4.117 10.888 -4.856 1.00 . A A . 12 PRO HD2 1 1
17 10085 1 1 12 PRO HD3 H -3.827 12.480 -5.585 1.00 . A A . 12 PRO HD3 1 1
17 10086 1 1 12 PRO HG2 H -2.156 10.011 -5.690 1.00 . A A . 12 PRO HG2 1 1
17 10087 1 1 12 PRO HG3 H -1.655 11.710 -5.626 1.00 . A A . 12 PRO HG3 1 1
17 10088 1 1 12 PRO N N -4.520 11.002 -6.928 1.00 . A A . 12 PRO N 1 1
17 10089 1 1 12 PRO O O -3.805 8.705 -9.472 1.00 . A A . 12 PRO O 1 1
17 10090 1 1 13 TYR C C -4.399 6.229 -6.276 1.00 . A A . 13 TYR C 1 1
17 10091 1 1 13 TYR CA C -3.599 6.871 -7.406 1.00 . A A . 13 TYR CA 1 1
17 10092 1 1 13 TYR CB C -2.174 6.315 -7.416 1.00 . A A . 13 TYR CB 1 1
17 10093 1 1 13 TYR CD1 C -0.778 7.714 -8.988 1.00 . A A . 13 TYR CD1 1 1
17 10094 1 1 13 TYR CD2 C -1.441 5.539 -9.705 1.00 . A A . 13 TYR CD2 1 1
17 10095 1 1 13 TYR CE1 C -0.117 7.911 -10.185 1.00 . A A . 13 TYR CE1 1 1
17 10096 1 1 13 TYR CE2 C -0.781 5.727 -10.903 1.00 . A A . 13 TYR CE2 1 1
17 10097 1 1 13 TYR CG C -1.451 6.526 -8.727 1.00 . A A . 13 TYR CG 1 1
17 10098 1 1 13 TYR CZ C -0.121 6.915 -11.139 1.00 . A A . 13 TYR CZ 1 1
17 10099 1 1 13 TYR H H -3.477 8.715 -6.375 1.00 . A A . 13 TYR H 1 1
17 10100 1 1 13 TYR HA H -4.073 6.635 -8.347 1.00 . A A . 13 TYR HA 1 1
17 10101 1 1 13 TYR HB2 H -1.600 6.799 -6.640 1.00 . A A . 13 TYR HB2 1 1
17 10102 1 1 13 TYR HB3 H -2.207 5.253 -7.223 1.00 . A A . 13 TYR HB3 1 1
17 10103 1 1 13 TYR HD1 H -0.777 8.492 -8.239 1.00 . A A . 13 TYR HD1 1 1
17 10104 1 1 13 TYR HD2 H -1.960 4.610 -9.517 1.00 . A A . 13 TYR HD2 1 1
17 10105 1 1 13 TYR HE1 H 0.401 8.841 -10.370 1.00 . A A . 13 TYR HE1 1 1
17 10106 1 1 13 TYR HE2 H -0.784 4.948 -11.651 1.00 . A A . 13 TYR HE2 1 1
17 10107 1 1 13 TYR HH H 0.000 7.657 -12.909 1.00 . A A . 13 TYR HH 1 1
17 10108 1 1 13 TYR N N -3.575 8.322 -7.268 1.00 . A A . 13 TYR N 1 1
17 10109 1 1 13 TYR O O -4.589 6.826 -5.217 1.00 . A A . 13 TYR O 1 1
17 10110 1 1 13 TYR OH O 0.537 7.108 -12.333 1.00 . A A . 13 TYR OH 1 1
17 10111 1 1 14 LYS C C -5.545 2.775 -5.740 1.00 . A A . 14 LYS C 1 1
17 10112 1 1 14 LYS CA C -5.643 4.281 -5.515 1.00 . A A . 14 LYS CA 1 1
17 10113 1 1 14 LYS CB C -7.108 4.720 -5.563 1.00 . A A . 14 LYS CB 1 1
17 10114 1 1 14 LYS CD C -9.281 4.777 -4.303 1.00 . A A . 14 LYS CD 1 1
17 10115 1 1 14 LYS CE C -10.092 4.156 -3.176 1.00 . A A . 14 LYS CE 1 1
17 10116 1 1 14 LYS CG C -7.988 4.016 -4.543 1.00 . A A . 14 LYS CG 1 1
17 10117 1 1 14 LYS H H -4.680 4.583 -7.376 1.00 . A A . 14 LYS H 1 1
17 10118 1 1 14 LYS HA H -5.238 4.514 -4.542 1.00 . A A . 14 LYS HA 1 1
17 10119 1 1 14 LYS HB2 H -7.159 5.783 -5.379 1.00 . A A . 14 LYS HB2 1 1
17 10120 1 1 14 LYS HB3 H -7.501 4.515 -6.548 1.00 . A A . 14 LYS HB3 1 1
17 10121 1 1 14 LYS HD2 H -9.045 5.798 -4.040 1.00 . A A . 14 LYS HD2 1 1
17 10122 1 1 14 LYS HD3 H -9.870 4.764 -5.209 1.00 . A A . 14 LYS HD3 1 1
17 10123 1 1 14 LYS HE2 H -10.709 3.370 -3.585 1.00 . A A . 14 LYS HE2 1 1
17 10124 1 1 14 LYS HE3 H -9.412 3.737 -2.449 1.00 . A A . 14 LYS HE3 1 1
17 10125 1 1 14 LYS HG2 H -8.227 3.028 -4.908 1.00 . A A . 14 LYS HG2 1 1
17 10126 1 1 14 LYS HG3 H -7.449 3.937 -3.610 1.00 . A A . 14 LYS HG3 1 1
17 10127 1 1 14 LYS HZ1 H -11.870 4.720 -2.235 1.00 . A A . 14 LYS HZ1 1 1
17 10128 1 1 14 LYS HZ2 H -11.154 5.954 -3.145 1.00 . A A . 14 LYS HZ2 1 1
17 10129 1 1 14 LYS HZ3 H -10.500 5.519 -1.647 1.00 . A A . 14 LYS HZ3 1 1
17 10130 1 1 14 LYS N N -4.865 5.007 -6.511 1.00 . A A . 14 LYS N 1 1
17 10131 1 1 14 LYS NZ N -10.965 5.157 -2.504 1.00 . A A . 14 LYS NZ 1 1
17 10132 1 1 14 LYS O O -5.421 2.314 -6.875 1.00 . A A . 14 LYS O 1 1
17 10133 1 1 15 CYS C C -6.899 -0.049 -4.969 1.00 . A A . 15 CYS C 1 1
17 10134 1 1 15 CYS CA C -5.521 0.560 -4.730 1.00 . A A . 15 CYS CA 1 1
17 10135 1 1 15 CYS CB C -4.915 -0.007 -3.445 1.00 . A A . 15 CYS CB 1 1
17 10136 1 1 15 CYS H H -5.702 2.440 -3.774 1.00 . A A . 15 CYS H 1 1
17 10137 1 1 15 CYS HA H -4.881 0.308 -5.562 1.00 . A A . 15 CYS HA 1 1
17 10138 1 1 15 CYS HB2 H -4.098 0.626 -3.131 1.00 . A A . 15 CYS HB2 1 1
17 10139 1 1 15 CYS HB3 H -5.671 -0.018 -2.674 1.00 . A A . 15 CYS HB3 1 1
17 10140 1 1 15 CYS N N -5.602 2.014 -4.652 1.00 . A A . 15 CYS N 1 1
17 10141 1 1 15 CYS O O -7.922 0.593 -4.734 1.00 . A A . 15 CYS O 1 1
17 10142 1 1 15 CYS SG S -4.269 -1.702 -3.613 1.00 . A A . 15 CYS SG 1 1
17 10143 1 1 16 ASN C C -8.383 -3.130 -4.714 1.00 . A A . 16 ASN C 1 1
17 10144 1 1 16 ASN CA C -8.169 -1.991 -5.706 1.00 . A A . 16 ASN CA 1 1
17 10145 1 1 16 ASN CB C -8.175 -2.536 -7.135 1.00 . A A . 16 ASN CB 1 1
17 10146 1 1 16 ASN CG C -8.999 -3.803 -7.268 1.00 . A A . 16 ASN CG 1 1
17 10147 1 1 16 ASN H H -6.068 -1.754 -5.603 1.00 . A A . 16 ASN H 1 1
17 10148 1 1 16 ASN HA H -8.974 -1.280 -5.598 1.00 . A A . 16 ASN HA 1 1
17 10149 1 1 16 ASN HB2 H -8.590 -1.790 -7.797 1.00 . A A . 16 ASN HB2 1 1
17 10150 1 1 16 ASN HB3 H -7.162 -2.754 -7.436 1.00 . A A . 16 ASN HB3 1 1
17 10151 1 1 16 ASN HD21 H -10.566 -2.899 -6.443 1.00 . A A . 16 ASN HD21 1 1
17 10152 1 1 16 ASN HD22 H -10.804 -4.549 -6.897 1.00 . A A . 16 ASN HD22 1 1
17 10153 1 1 16 ASN N N -6.917 -1.294 -5.435 1.00 . A A . 16 ASN N 1 1
17 10154 1 1 16 ASN ND2 N -10.250 -3.744 -6.825 1.00 . A A . 16 ASN ND2 1 1
17 10155 1 1 16 ASN O O -9.510 -3.573 -4.496 1.00 . A A . 16 ASN O 1 1
17 10156 1 1 16 ASN OD1 O -8.516 -4.821 -7.762 1.00 . A A . 16 ASN OD1 1 1
17 10157 1 1 17 GLU C C -7.908 -4.192 -1.811 1.00 . A A . 17 GLU C 1 1
17 10158 1 1 17 GLU CA C -7.361 -4.687 -3.147 1.00 . A A . 17 GLU CA 1 1
17 10159 1 1 17 GLU CB C -5.977 -5.308 -2.945 1.00 . A A . 17 GLU CB 1 1
17 10160 1 1 17 GLU CD C -5.905 -7.355 -4.424 1.00 . A A . 17 GLU CD 1 1
17 10161 1 1 17 GLU CG C -5.404 -5.941 -4.203 1.00 . A A . 17 GLU CG 1 1
17 10162 1 1 17 GLU H H -6.421 -3.204 -4.331 1.00 . A A . 17 GLU H 1 1
17 10163 1 1 17 GLU HA H -8.028 -5.439 -3.540 1.00 . A A . 17 GLU HA 1 1
17 10164 1 1 17 GLU HB2 H -5.296 -4.539 -2.612 1.00 . A A . 17 GLU HB2 1 1
17 10165 1 1 17 GLU HB3 H -6.046 -6.070 -2.183 1.00 . A A . 17 GLU HB3 1 1
17 10166 1 1 17 GLU HG2 H -5.686 -5.339 -5.054 1.00 . A A . 17 GLU HG2 1 1
17 10167 1 1 17 GLU HG3 H -4.328 -5.965 -4.120 1.00 . A A . 17 GLU HG3 1 1
17 10168 1 1 17 GLU N N -7.292 -3.599 -4.116 1.00 . A A . 17 GLU N 1 1
17 10169 1 1 17 GLU O O -8.795 -4.812 -1.223 1.00 . A A . 17 GLU O 1 1
17 10170 1 1 17 GLU OE1 O -5.803 -8.174 -3.487 1.00 . A A . 17 GLU OE1 1 1
17 10171 1 1 17 GLU OE2 O -6.400 -7.642 -5.534 1.00 . A A . 17 GLU OE2 1 1
17 10172 1 1 18 CYS C C -8.472 -1.138 -0.292 1.00 . A A . 18 CYS C 1 1
17 10173 1 1 18 CYS CA C -7.805 -2.493 -0.071 1.00 . A A . 18 CYS CA 1 1
17 10174 1 1 18 CYS CB C -6.614 -2.340 0.876 1.00 . A A . 18 CYS CB 1 1
17 10175 1 1 18 CYS H H -6.669 -2.623 -1.853 1.00 . A A . 18 CYS H 1 1
17 10176 1 1 18 CYS HA H -8.523 -3.166 0.373 1.00 . A A . 18 CYS HA 1 1
17 10177 1 1 18 CYS HB2 H -6.947 -1.864 1.787 1.00 . A A . 18 CYS HB2 1 1
17 10178 1 1 18 CYS HB3 H -6.221 -3.318 1.110 1.00 . A A . 18 CYS HB3 1 1
17 10179 1 1 18 CYS N N -7.373 -3.072 -1.338 1.00 . A A . 18 CYS N 1 1
17 10180 1 1 18 CYS O O -9.427 -0.785 0.398 1.00 . A A . 18 CYS O 1 1
17 10181 1 1 18 CYS SG S -5.249 -1.341 0.199 1.00 . A A . 18 CYS SG 1 1
17 10182 1 1 19 GLY C C -7.677 2.052 -0.992 1.00 . A A . 19 GLY C 1 1
17 10183 1 1 19 GLY CA C -8.518 0.923 -1.555 1.00 . A A . 19 GLY CA 1 1
17 10184 1 1 19 GLY H H -7.198 -0.717 -1.778 1.00 . A A . 19 GLY H 1 1
17 10185 1 1 19 GLY HA2 H -8.588 1.039 -2.626 1.00 . A A . 19 GLY HA2 1 1
17 10186 1 1 19 GLY HA3 H -9.509 0.983 -1.131 1.00 . A A . 19 GLY HA3 1 1
17 10187 1 1 19 GLY N N -7.960 -0.384 -1.260 1.00 . A A . 19 GLY N 1 1
17 10188 1 1 19 GLY O O -8.187 3.139 -0.717 1.00 . A A . 19 GLY O 1 1
17 10189 1 1 20 LYS C C -5.228 3.910 -1.302 1.00 . A A . 20 LYS C 1 1
17 10190 1 1 20 LYS CA C -5.470 2.799 -0.286 1.00 . A A . 20 LYS CA 1 1
17 10191 1 1 20 LYS CB C -4.140 2.150 0.102 1.00 . A A . 20 LYS CB 1 1
17 10192 1 1 20 LYS CD C -3.194 3.511 1.990 1.00 . A A . 20 LYS CD 1 1
17 10193 1 1 20 LYS CE C -4.087 4.726 2.195 1.00 . A A . 20 LYS CE 1 1
17 10194 1 1 20 LYS CG C -3.075 3.149 0.519 1.00 . A A . 20 LYS CG 1 1
17 10195 1 1 20 LYS H H -6.037 0.911 -1.058 1.00 . A A . 20 LYS H 1 1
17 10196 1 1 20 LYS HA H -5.924 3.226 0.595 1.00 . A A . 20 LYS HA 1 1
17 10197 1 1 20 LYS HB2 H -4.310 1.473 0.926 1.00 . A A . 20 LYS HB2 1 1
17 10198 1 1 20 LYS HB3 H -3.766 1.589 -0.742 1.00 . A A . 20 LYS HB3 1 1
17 10199 1 1 20 LYS HD2 H -3.618 2.674 2.525 1.00 . A A . 20 LYS HD2 1 1
17 10200 1 1 20 LYS HD3 H -2.210 3.728 2.380 1.00 . A A . 20 LYS HD3 1 1
17 10201 1 1 20 LYS HE2 H -3.744 5.521 1.550 1.00 . A A . 20 LYS HE2 1 1
17 10202 1 1 20 LYS HE3 H -5.100 4.460 1.931 1.00 . A A . 20 LYS HE3 1 1
17 10203 1 1 20 LYS HG2 H -2.100 2.718 0.344 1.00 . A A . 20 LYS HG2 1 1
17 10204 1 1 20 LYS HG3 H -3.185 4.047 -0.073 1.00 . A A . 20 LYS HG3 1 1
17 10205 1 1 20 LYS HZ1 H -3.216 4.839 4.090 1.00 . A A . 20 LYS HZ1 1 1
17 10206 1 1 20 LYS HZ2 H -4.907 4.865 4.111 1.00 . A A . 20 LYS HZ2 1 1
17 10207 1 1 20 LYS HZ3 H -4.047 6.240 3.633 1.00 . A A . 20 LYS HZ3 1 1
17 10208 1 1 20 LYS N N -6.385 1.796 -0.820 1.00 . A A . 20 LYS N 1 1
17 10209 1 1 20 LYS NZ N -4.062 5.201 3.606 1.00 . A A . 20 LYS NZ 1 1
17 10210 1 1 20 LYS O O -5.238 3.673 -2.510 1.00 . A A . 20 LYS O 1 1
17 10211 1 1 21 ALA C C -3.333 6.779 -1.510 1.00 . A A . 21 ALA C 1 1
17 10212 1 1 21 ALA CA C -4.762 6.270 -1.670 1.00 . A A . 21 ALA CA 1 1
17 10213 1 1 21 ALA CB C -5.757 7.382 -1.371 1.00 . A A . 21 ALA CB 1 1
17 10214 1 1 21 ALA H H -5.015 5.250 0.167 1.00 . A A . 21 ALA H 1 1
17 10215 1 1 21 ALA HA H -4.909 5.955 -2.693 1.00 . A A . 21 ALA HA 1 1
17 10216 1 1 21 ALA HB1 H -6.757 6.975 -1.356 1.00 . A A . 21 ALA HB1 1 1
17 10217 1 1 21 ALA HB2 H -5.531 7.817 -0.408 1.00 . A A . 21 ALA HB2 1 1
17 10218 1 1 21 ALA HB3 H -5.688 8.142 -2.135 1.00 . A A . 21 ALA HB3 1 1
17 10219 1 1 21 ALA N N -5.010 5.123 -0.805 1.00 . A A . 21 ALA N 1 1
17 10220 1 1 21 ALA O O -2.944 7.238 -0.436 1.00 . A A . 21 ALA O 1 1
17 10221 1 1 22 PHE C C -1.023 8.486 -3.276 1.00 . A A . 22 PHE C 1 1
17 10222 1 1 22 PHE CA C -1.170 7.145 -2.563 1.00 . A A . 22 PHE CA 1 1
17 10223 1 1 22 PHE CB C -0.262 6.103 -3.220 1.00 . A A . 22 PHE CB 1 1
17 10224 1 1 22 PHE CD1 C -1.456 3.909 -2.981 1.00 . A A . 22 PHE CD1 1 1
17 10225 1 1 22 PHE CD2 C 0.533 4.261 -1.713 1.00 . A A . 22 PHE CD2 1 1
17 10226 1 1 22 PHE CE1 C -1.583 2.645 -2.436 1.00 . A A . 22 PHE CE1 1 1
17 10227 1 1 22 PHE CE2 C 0.411 2.998 -1.165 1.00 . A A . 22 PHE CE2 1 1
17 10228 1 1 22 PHE CG C -0.398 4.730 -2.626 1.00 . A A . 22 PHE CG 1 1
17 10229 1 1 22 PHE CZ C -0.648 2.189 -1.527 1.00 . A A . 22 PHE CZ 1 1
17 10230 1 1 22 PHE H H -2.925 6.319 -3.412 1.00 . A A . 22 PHE H 1 1
17 10231 1 1 22 PHE HA H -0.877 7.265 -1.532 1.00 . A A . 22 PHE HA 1 1
17 10232 1 1 22 PHE HB2 H -0.505 6.035 -4.270 1.00 . A A . 22 PHE HB2 1 1
17 10233 1 1 22 PHE HB3 H 0.766 6.413 -3.112 1.00 . A A . 22 PHE HB3 1 1
17 10234 1 1 22 PHE HD1 H -2.187 4.264 -3.692 1.00 . A A . 22 PHE HD1 1 1
17 10235 1 1 22 PHE HD2 H 1.362 4.894 -1.429 1.00 . A A . 22 PHE HD2 1 1
17 10236 1 1 22 PHE HE1 H -2.412 2.015 -2.721 1.00 . A A . 22 PHE HE1 1 1
17 10237 1 1 22 PHE HE2 H 1.144 2.645 -0.455 1.00 . A A . 22 PHE HE2 1 1
17 10238 1 1 22 PHE HZ H -0.746 1.203 -1.099 1.00 . A A . 22 PHE HZ 1 1
17 10239 1 1 22 PHE N N -2.557 6.694 -2.585 1.00 . A A . 22 PHE N 1 1
17 10240 1 1 22 PHE O O -2.010 9.090 -3.695 1.00 . A A . 22 PHE O 1 1
17 10241 1 1 23 ARG C C 1.116 9.990 -5.444 1.00 . A A . 23 ARG C 1 1
17 10242 1 1 23 ARG CA C 0.494 10.216 -4.069 1.00 . A A . 23 ARG CA 1 1
17 10243 1 1 23 ARG CB C 1.429 11.069 -3.209 1.00 . A A . 23 ARG CB 1 1
17 10244 1 1 23 ARG CD C -0.258 12.226 -1.750 1.00 . A A . 23 ARG CD 1 1
17 10245 1 1 23 ARG CG C 0.930 11.277 -1.789 1.00 . A A . 23 ARG CG 1 1
17 10246 1 1 23 ARG CZ C -0.619 14.650 -1.549 1.00 . A A . 23 ARG CZ 1 1
17 10247 1 1 23 ARG H H 0.963 8.419 -3.054 1.00 . A A . 23 ARG H 1 1
17 10248 1 1 23 ARG HA H -0.443 10.738 -4.192 1.00 . A A . 23 ARG HA 1 1
17 10249 1 1 23 ARG HB2 H 2.395 10.586 -3.160 1.00 . A A . 23 ARG HB2 1 1
17 10250 1 1 23 ARG HB3 H 1.543 12.036 -3.673 1.00 . A A . 23 ARG HB3 1 1
17 10251 1 1 23 ARG HD2 H -0.927 11.978 -2.560 1.00 . A A . 23 ARG HD2 1 1
17 10252 1 1 23 ARG HD3 H -0.770 12.101 -0.808 1.00 . A A . 23 ARG HD3 1 1
17 10253 1 1 23 ARG HE H 1.046 13.799 -2.245 1.00 . A A . 23 ARG HE 1 1
17 10254 1 1 23 ARG HG2 H 0.628 10.324 -1.380 1.00 . A A . 23 ARG HG2 1 1
17 10255 1 1 23 ARG HG3 H 1.730 11.690 -1.193 1.00 . A A . 23 ARG HG3 1 1
17 10256 1 1 23 ARG HH11 H -2.170 13.506 -0.943 1.00 . A A . 23 ARG HH11 1 1
17 10257 1 1 23 ARG HH12 H -2.411 15.216 -0.807 1.00 . A A . 23 ARG HH12 1 1
17 10258 1 1 23 ARG HH21 H 0.740 16.053 -2.070 1.00 . A A . 23 ARG HH21 1 1
17 10259 1 1 23 ARG HH22 H -0.756 16.664 -1.449 1.00 . A A . 23 ARG HH22 1 1
17 10260 1 1 23 ARG N N 0.217 8.946 -3.409 1.00 . A A . 23 ARG N 1 1
17 10261 1 1 23 ARG NE N 0.152 13.621 -1.885 1.00 . A A . 23 ARG NE 1 1
17 10262 1 1 23 ARG NH1 N -1.833 14.440 -1.060 1.00 . A A . 23 ARG NH1 1 1
17 10263 1 1 23 ARG NH2 N -0.175 15.891 -1.702 1.00 . A A . 23 ARG NH2 1 1
17 10264 1 1 23 ARG O O 0.974 10.817 -6.344 1.00 . A A . 23 ARG O 1 1
17 10265 1 1 24 ALA C C 2.324 7.037 -7.162 1.00 . A A . 24 ALA C 1 1
17 10266 1 1 24 ALA CA C 2.446 8.528 -6.864 1.00 . A A . 24 ALA CA 1 1
17 10267 1 1 24 ALA CB C 3.909 8.946 -6.841 1.00 . A A . 24 ALA CB 1 1
17 10268 1 1 24 ALA H H 1.882 8.243 -4.844 1.00 . A A . 24 ALA H 1 1
17 10269 1 1 24 ALA HA H 1.950 9.083 -7.647 1.00 . A A . 24 ALA HA 1 1
17 10270 1 1 24 ALA HB1 H 4.081 9.605 -6.003 1.00 . A A . 24 ALA HB1 1 1
17 10271 1 1 24 ALA HB2 H 4.531 8.068 -6.744 1.00 . A A . 24 ALA HB2 1 1
17 10272 1 1 24 ALA HB3 H 4.150 9.460 -7.759 1.00 . A A . 24 ALA HB3 1 1
17 10273 1 1 24 ALA N N 1.804 8.864 -5.599 1.00 . A A . 24 ALA N 1 1
17 10274 1 1 24 ALA O O 1.944 6.250 -6.296 1.00 . A A . 24 ALA O 1 1
17 10275 1 1 25 ARG C C 3.581 4.411 -8.037 1.00 . A A . 25 ARG C 1 1
17 10276 1 1 25 ARG CA C 2.574 5.261 -8.807 1.00 . A A . 25 ARG CA 1 1
17 10277 1 1 25 ARG CB C 2.829 5.137 -10.310 1.00 . A A . 25 ARG CB 1 1
17 10278 1 1 25 ARG CD C 4.023 6.298 -12.192 1.00 . A A . 25 ARG CD 1 1
17 10279 1 1 25 ARG CG C 4.126 5.788 -10.763 1.00 . A A . 25 ARG CG 1 1
17 10280 1 1 25 ARG CZ C 4.107 8.746 -11.993 1.00 . A A . 25 ARG CZ 1 1
17 10281 1 1 25 ARG H H 2.945 7.331 -9.040 1.00 . A A . 25 ARG H 1 1
17 10282 1 1 25 ARG HA H 1.578 4.903 -8.589 1.00 . A A . 25 ARG HA 1 1
17 10283 1 1 25 ARG HB2 H 2.867 4.090 -10.572 1.00 . A A . 25 ARG HB2 1 1
17 10284 1 1 25 ARG HB3 H 2.013 5.603 -10.841 1.00 . A A . 25 ARG HB3 1 1
17 10285 1 1 25 ARG HD2 H 5.014 6.331 -12.620 1.00 . A A . 25 ARG HD2 1 1
17 10286 1 1 25 ARG HD3 H 3.409 5.615 -12.760 1.00 . A A . 25 ARG HD3 1 1
17 10287 1 1 25 ARG HE H 2.490 7.700 -12.509 1.00 . A A . 25 ARG HE 1 1
17 10288 1 1 25 ARG HG2 H 4.347 6.620 -10.111 1.00 . A A . 25 ARG HG2 1 1
17 10289 1 1 25 ARG HG3 H 4.922 5.061 -10.705 1.00 . A A . 25 ARG HG3 1 1
17 10290 1 1 25 ARG HH11 H 5.846 7.801 -11.589 1.00 . A A . 25 ARG HH11 1 1
17 10291 1 1 25 ARG HH12 H 5.891 9.527 -11.452 1.00 . A A . 25 ARG HH12 1 1
17 10292 1 1 25 ARG HH21 H 2.537 9.973 -12.332 1.00 . A A . 25 ARG HH21 1 1
17 10293 1 1 25 ARG HH22 H 4.008 10.762 -11.875 1.00 . A A . 25 ARG HH22 1 1
17 10294 1 1 25 ARG N N 2.649 6.657 -8.394 1.00 . A A . 25 ARG N 1 1
17 10295 1 1 25 ARG NE N 3.434 7.632 -12.257 1.00 . A A . 25 ARG NE 1 1
17 10296 1 1 25 ARG NH1 N 5.386 8.686 -11.649 1.00 . A A . 25 ARG NH1 1 1
17 10297 1 1 25 ARG NH2 N 3.501 9.924 -12.073 1.00 . A A . 25 ARG NH2 1 1
17 10298 1 1 25 ARG O O 3.211 3.446 -7.369 1.00 . A A . 25 ARG O 1 1
17 10299 1 1 26 SER C C 5.489 3.664 -6.040 1.00 . A A . 26 SER C 1 1
17 10300 1 1 26 SER CA C 5.916 4.047 -7.454 1.00 . A A . 26 SER CA 1 1
17 10301 1 1 26 SER CB C 7.192 4.888 -7.403 1.00 . A A . 26 SER CB 1 1
17 10302 1 1 26 SER H H 5.086 5.557 -8.685 1.00 . A A . 26 SER H 1 1
17 10303 1 1 26 SER HA H 6.111 3.145 -8.015 1.00 . A A . 26 SER HA 1 1
17 10304 1 1 26 SER HB2 H 7.286 5.452 -8.319 1.00 . A A . 26 SER HB2 1 1
17 10305 1 1 26 SER HB3 H 7.138 5.569 -6.565 1.00 . A A . 26 SER HB3 1 1
17 10306 1 1 26 SER HG H 9.129 4.594 -7.392 1.00 . A A . 26 SER HG 1 1
17 10307 1 1 26 SER N N 4.855 4.778 -8.137 1.00 . A A . 26 SER N 1 1
17 10308 1 1 26 SER O O 5.941 2.658 -5.494 1.00 . A A . 26 SER O 1 1
17 10309 1 1 26 SER OG O 8.338 4.068 -7.252 1.00 . A A . 26 SER OG 1 1
17 10310 1 1 27 SER C C 3.070 3.125 -4.099 1.00 . A A . 27 SER C 1 1
17 10311 1 1 27 SER CA C 4.128 4.224 -4.101 1.00 . A A . 27 SER CA 1 1
17 10312 1 1 27 SER CB C 3.549 5.506 -3.499 1.00 . A A . 27 SER CB 1 1
17 10313 1 1 27 SER H H 4.290 5.261 -5.940 1.00 . A A . 27 SER H 1 1
17 10314 1 1 27 SER HA H 4.966 3.902 -3.502 1.00 . A A . 27 SER HA 1 1
17 10315 1 1 27 SER HB2 H 2.979 6.029 -4.251 1.00 . A A . 27 SER HB2 1 1
17 10316 1 1 27 SER HB3 H 2.905 5.252 -2.670 1.00 . A A . 27 SER HB3 1 1
17 10317 1 1 27 SER HG H 5.331 5.833 -2.754 1.00 . A A . 27 SER HG 1 1
17 10318 1 1 27 SER N N 4.614 4.475 -5.453 1.00 . A A . 27 SER N 1 1
17 10319 1 1 27 SER O O 3.043 2.275 -3.209 1.00 . A A . 27 SER O 1 1
17 10320 1 1 27 SER OG O 4.579 6.360 -3.032 1.00 . A A . 27 SER OG 1 1
17 10321 1 1 28 LEU C C 1.705 0.798 -5.620 1.00 . A A . 28 LEU C 1 1
17 10322 1 1 28 LEU CA C 1.138 2.156 -5.218 1.00 . A A . 28 LEU CA 1 1
17 10323 1 1 28 LEU CB C 0.097 2.610 -6.243 1.00 . A A . 28 LEU CB 1 1
17 10324 1 1 28 LEU CD1 C -2.139 1.776 -5.474 1.00 . A A . 28 LEU CD1 1 1
17 10325 1 1 28 LEU CD2 C -1.607 1.847 -7.917 1.00 . A A . 28 LEU CD2 1 1
17 10326 1 1 28 LEU CG C -1.044 1.630 -6.520 1.00 . A A . 28 LEU CG 1 1
17 10327 1 1 28 LEU H H 2.271 3.852 -5.781 1.00 . A A . 28 LEU H 1 1
17 10328 1 1 28 LEU HA H 0.664 2.063 -4.252 1.00 . A A . 28 LEU HA 1 1
17 10329 1 1 28 LEU HB2 H -0.338 3.531 -5.886 1.00 . A A . 28 LEU HB2 1 1
17 10330 1 1 28 LEU HB3 H 0.610 2.793 -7.176 1.00 . A A . 28 LEU HB3 1 1
17 10331 1 1 28 LEU HD11 H -1.926 1.129 -4.637 1.00 . A A . 28 LEU HD11 1 1
17 10332 1 1 28 LEU HD12 H -3.090 1.504 -5.907 1.00 . A A . 28 LEU HD12 1 1
17 10333 1 1 28 LEU HD13 H -2.179 2.802 -5.136 1.00 . A A . 28 LEU HD13 1 1
17 10334 1 1 28 LEU HD21 H -0.794 1.943 -8.621 1.00 . A A . 28 LEU HD21 1 1
17 10335 1 1 28 LEU HD22 H -2.202 2.748 -7.928 1.00 . A A . 28 LEU HD22 1 1
17 10336 1 1 28 LEU HD23 H -2.224 1.004 -8.191 1.00 . A A . 28 LEU HD23 1 1
17 10337 1 1 28 LEU HG H -0.664 0.619 -6.465 1.00 . A A . 28 LEU HG 1 1
17 10338 1 1 28 LEU N N 2.199 3.149 -5.102 1.00 . A A . 28 LEU N 1 1
17 10339 1 1 28 LEU O O 1.220 -0.244 -5.177 1.00 . A A . 28 LEU O 1 1
17 10340 1 1 29 ALA C C 3.985 -1.180 -5.751 1.00 . A A . 29 ALA C 1 1
17 10341 1 1 29 ALA CA C 3.371 -0.412 -6.916 1.00 . A A . 29 ALA CA 1 1
17 10342 1 1 29 ALA CB C 4.431 -0.100 -7.962 1.00 . A A . 29 ALA CB 1 1
17 10343 1 1 29 ALA H H 3.076 1.679 -6.777 1.00 . A A . 29 ALA H 1 1
17 10344 1 1 29 ALA HA H 2.613 -1.027 -7.380 1.00 . A A . 29 ALA HA 1 1
17 10345 1 1 29 ALA HB1 H 5.395 -0.431 -7.606 1.00 . A A . 29 ALA HB1 1 1
17 10346 1 1 29 ALA HB2 H 4.190 -0.614 -8.882 1.00 . A A . 29 ALA HB2 1 1
17 10347 1 1 29 ALA HB3 H 4.458 0.964 -8.141 1.00 . A A . 29 ALA HB3 1 1
17 10348 1 1 29 ALA N N 2.735 0.817 -6.459 1.00 . A A . 29 ALA N 1 1
17 10349 1 1 29 ALA O O 3.619 -2.326 -5.489 1.00 . A A . 29 ALA O 1 1
17 10350 1 1 30 ILE C C 4.572 -1.824 -2.984 1.00 . A A . 30 ILE C 1 1
17 10351 1 1 30 ILE CA C 5.583 -1.164 -3.917 1.00 . A A . 30 ILE CA 1 1
17 10352 1 1 30 ILE CB C 6.410 -0.140 -3.117 1.00 . A A . 30 ILE CB 1 1
17 10353 1 1 30 ILE CD1 C 8.009 1.806 -3.480 1.00 . A A . 30 ILE CD1 1 1
17 10354 1 1 30 ILE CG1 C 7.480 0.492 -4.010 1.00 . A A . 30 ILE CG1 1 1
17 10355 1 1 30 ILE CG2 C 7.048 -0.805 -1.906 1.00 . A A . 30 ILE CG2 1 1
17 10356 1 1 30 ILE H H 5.167 0.371 -5.312 1.00 . A A . 30 ILE H 1 1
17 10357 1 1 30 ILE HA H 6.254 -1.922 -4.296 1.00 . A A . 30 ILE HA 1 1
17 10358 1 1 30 ILE HB H 5.743 0.631 -2.765 1.00 . A A . 30 ILE HB 1 1
17 10359 1 1 30 ILE HD11 H 7.725 2.605 -4.151 1.00 . A A . 30 ILE HD11 1 1
17 10360 1 1 30 ILE HD12 H 7.592 1.995 -2.502 1.00 . A A . 30 ILE HD12 1 1
17 10361 1 1 30 ILE HD13 H 9.085 1.760 -3.412 1.00 . A A . 30 ILE HD13 1 1
17 10362 1 1 30 ILE HG12 H 8.312 -0.188 -4.100 1.00 . A A . 30 ILE HG12 1 1
17 10363 1 1 30 ILE HG13 H 7.060 0.672 -4.989 1.00 . A A . 30 ILE HG13 1 1
17 10364 1 1 30 ILE HG21 H 6.980 -0.143 -1.055 1.00 . A A . 30 ILE HG21 1 1
17 10365 1 1 30 ILE HG22 H 6.530 -1.726 -1.687 1.00 . A A . 30 ILE HG22 1 1
17 10366 1 1 30 ILE HG23 H 8.086 -1.016 -2.116 1.00 . A A . 30 ILE HG23 1 1
17 10367 1 1 30 ILE N N 4.919 -0.541 -5.055 1.00 . A A . 30 ILE N 1 1
17 10368 1 1 30 ILE O O 4.824 -2.899 -2.439 1.00 . A A . 30 ILE O 1 1
17 10369 1 1 31 HIS C C 1.723 -2.928 -2.564 1.00 . A A . 31 HIS C 1 1
17 10370 1 1 31 HIS CA C 2.376 -1.697 -1.941 1.00 . A A . 31 HIS CA 1 1
17 10371 1 1 31 HIS CB C 1.320 -0.623 -1.678 1.00 . A A . 31 HIS CB 1 1
17 10372 1 1 31 HIS CD2 C -1.246 -0.980 -1.810 1.00 . A A . 31 HIS CD2 1 1
17 10373 1 1 31 HIS CE1 C -1.463 -2.366 -0.125 1.00 . A A . 31 HIS CE1 1 1
17 10374 1 1 31 HIS CG C -0.014 -1.179 -1.285 1.00 . A A . 31 HIS CG 1 1
17 10375 1 1 31 HIS H H 3.285 -0.321 -3.268 1.00 . A A . 31 HIS H 1 1
17 10376 1 1 31 HIS HA H 2.829 -1.981 -1.004 1.00 . A A . 31 HIS HA 1 1
17 10377 1 1 31 HIS HB2 H 1.660 0.019 -0.879 1.00 . A A . 31 HIS HB2 1 1
17 10378 1 1 31 HIS HB3 H 1.184 -0.034 -2.574 1.00 . A A . 31 HIS HB3 1 1
17 10379 1 1 31 HIS HD1 H 0.526 -2.390 0.353 1.00 . A A . 31 HIS HD1 1 1
17 10380 1 1 31 HIS HD2 H -1.490 -0.350 -2.654 1.00 . A A . 31 HIS HD2 1 1
17 10381 1 1 31 HIS HE1 H -1.892 -3.031 0.610 1.00 . A A . 31 HIS HE1 1 1
17 10382 1 1 31 HIS N N 3.427 -1.173 -2.807 1.00 . A A . 31 HIS N 1 1
17 10383 1 1 31 HIS ND1 N -0.185 -2.051 -0.230 1.00 . A A . 31 HIS ND1 1 1
17 10384 1 1 31 HIS NE2 N -2.129 -1.729 -1.072 1.00 . A A . 31 HIS NE2 1 1
17 10385 1 1 31 HIS O O 1.640 -3.982 -1.935 1.00 . A A . 31 HIS O 1 1
17 10386 1 1 32 GLN C C 1.449 -5.158 -4.411 1.00 . A A . 32 GLN C 1 1
17 10387 1 1 32 GLN CA C 0.616 -3.884 -4.508 1.00 . A A . 32 GLN CA 1 1
17 10388 1 1 32 GLN CB C 0.394 -3.516 -5.976 1.00 . A A . 32 GLN CB 1 1
17 10389 1 1 32 GLN CD C -1.415 -2.676 -7.528 1.00 . A A . 32 GLN CD 1 1
17 10390 1 1 32 GLN CG C -0.723 -2.507 -6.189 1.00 . A A . 32 GLN CG 1 1
17 10391 1 1 32 GLN H H 1.358 -1.919 -4.251 1.00 . A A . 32 GLN H 1 1
17 10392 1 1 32 GLN HA H -0.342 -4.059 -4.043 1.00 . A A . 32 GLN HA 1 1
17 10393 1 1 32 GLN HB2 H 1.308 -3.097 -6.372 1.00 . A A . 32 GLN HB2 1 1
17 10394 1 1 32 GLN HB3 H 0.150 -4.412 -6.527 1.00 . A A . 32 GLN HB3 1 1
17 10395 1 1 32 GLN HE21 H -2.107 -0.815 -7.432 1.00 . A A . 32 GLN HE21 1 1
17 10396 1 1 32 GLN HE22 H -2.549 -1.709 -8.843 1.00 . A A . 32 GLN HE22 1 1
17 10397 1 1 32 GLN HG2 H -1.456 -2.631 -5.405 1.00 . A A . 32 GLN HG2 1 1
17 10398 1 1 32 GLN HG3 H -0.307 -1.512 -6.138 1.00 . A A . 32 GLN HG3 1 1
17 10399 1 1 32 GLN N N 1.262 -2.784 -3.802 1.00 . A A . 32 GLN N 1 1
17 10400 1 1 32 GLN NE2 N -2.093 -1.628 -7.980 1.00 . A A . 32 GLN NE2 1 1
17 10401 1 1 32 GLN O O 0.942 -6.260 -4.619 1.00 . A A . 32 GLN O 1 1
17 10402 1 1 32 GLN OE1 O -1.340 -3.737 -8.148 1.00 . A A . 32 GLN OE1 1 1
17 10403 1 1 33 ALA C C 3.514 -6.781 -2.592 1.00 . A A . 33 ALA C 1 1
17 10404 1 1 33 ALA CA C 3.633 -6.135 -3.969 1.00 . A A . 33 ALA CA 1 1
17 10405 1 1 33 ALA CB C 5.068 -5.701 -4.229 1.00 . A A . 33 ALA CB 1 1
17 10406 1 1 33 ALA H H 3.075 -4.094 -3.941 1.00 . A A . 33 ALA H 1 1
17 10407 1 1 33 ALA HA H 3.361 -6.863 -4.721 1.00 . A A . 33 ALA HA 1 1
17 10408 1 1 33 ALA HB1 H 5.251 -5.683 -5.293 1.00 . A A . 33 ALA HB1 1 1
17 10409 1 1 33 ALA HB2 H 5.224 -4.714 -3.819 1.00 . A A . 33 ALA HB2 1 1
17 10410 1 1 33 ALA HB3 H 5.745 -6.398 -3.759 1.00 . A A . 33 ALA HB3 1 1
17 10411 1 1 33 ALA N N 2.730 -4.998 -4.095 1.00 . A A . 33 ALA N 1 1
17 10412 1 1 33 ALA O O 4.364 -7.577 -2.193 1.00 . A A . 33 ALA O 1 1
17 10413 1 1 34 THR C C 0.970 -7.838 -0.503 1.00 . A A . 34 THR C 1 1
17 10414 1 1 34 THR CA C 2.226 -6.975 -0.537 1.00 . A A . 34 THR CA 1 1
17 10415 1 1 34 THR CB C 2.094 -5.854 0.512 1.00 . A A . 34 THR CB 1 1
17 10416 1 1 34 THR CG2 C 3.339 -4.981 0.531 1.00 . A A . 34 THR CG2 1 1
17 10417 1 1 34 THR H H 1.812 -5.792 -2.242 1.00 . A A . 34 THR H 1 1
17 10418 1 1 34 THR HA H 3.078 -7.585 -0.275 1.00 . A A . 34 THR HA 1 1
17 10419 1 1 34 THR HB H 1.974 -6.306 1.486 1.00 . A A . 34 THR HB 1 1
17 10420 1 1 34 THR HG1 H 0.847 -4.378 0.906 1.00 . A A . 34 THR HG1 1 1
17 10421 1 1 34 THR HG21 H 3.271 -4.275 1.345 1.00 . A A . 34 THR HG21 1 1
17 10422 1 1 34 THR HG22 H 3.418 -4.446 -0.404 1.00 . A A . 34 THR HG22 1 1
17 10423 1 1 34 THR HG23 H 4.212 -5.602 0.665 1.00 . A A . 34 THR HG23 1 1
17 10424 1 1 34 THR N N 2.455 -6.431 -1.869 1.00 . A A . 34 THR N 1 1
17 10425 1 1 34 THR O O 0.871 -8.777 0.288 1.00 . A A . 34 THR O 1 1
17 10426 1 1 34 THR OG1 O 0.945 -5.049 0.226 1.00 . A A . 34 THR OG1 1 1
17 10427 1 1 35 HIS C C -0.992 -9.691 -1.911 1.00 . A A . 35 HIS C 1 1
17 10428 1 1 35 HIS CA C -1.239 -8.262 -1.435 1.00 . A A . 35 HIS CA 1 1
17 10429 1 1 35 HIS CB C -2.224 -7.563 -2.371 1.00 . A A . 35 HIS CB 1 1
17 10430 1 1 35 HIS CD2 C -2.656 -5.045 -1.924 1.00 . A A . 35 HIS CD2 1 1
17 10431 1 1 35 HIS CE1 C -4.302 -5.251 -0.492 1.00 . A A . 35 HIS CE1 1 1
17 10432 1 1 35 HIS CG C -2.888 -6.368 -1.759 1.00 . A A . 35 HIS CG 1 1
17 10433 1 1 35 HIS H H 0.149 -6.756 -1.970 1.00 . A A . 35 HIS H 1 1
17 10434 1 1 35 HIS HA H -1.661 -8.295 -0.442 1.00 . A A . 35 HIS HA 1 1
17 10435 1 1 35 HIS HB2 H -1.698 -7.233 -3.255 1.00 . A A . 35 HIS HB2 1 1
17 10436 1 1 35 HIS HB3 H -2.997 -8.262 -2.658 1.00 . A A . 35 HIS HB3 1 1
17 10437 1 1 35 HIS HD1 H -4.325 -7.297 -0.529 1.00 . A A . 35 HIS HD1 1 1
17 10438 1 1 35 HIS HD2 H -1.907 -4.600 -2.565 1.00 . A A . 35 HIS HD2 1 1
17 10439 1 1 35 HIS HE1 H -5.093 -5.018 0.205 1.00 . A A . 35 HIS HE1 1 1
17 10440 1 1 35 HIS N N 0.012 -7.515 -1.365 1.00 . A A . 35 HIS N 1 1
17 10441 1 1 35 HIS ND1 N -3.924 -6.464 -0.855 1.00 . A A . 35 HIS ND1 1 1
17 10442 1 1 35 HIS NE2 N -3.548 -4.372 -1.126 1.00 . A A . 35 HIS NE2 1 1
17 10443 1 1 35 HIS O O -1.469 -10.649 -1.303 1.00 . A A . 35 HIS O 1 1
17 10444 1 1 36 SER C C 0.732 -12.028 -2.521 1.00 . A A . 36 SER C 1 1
17 10445 1 1 36 SER CA C 0.062 -11.136 -3.562 1.00 . A A . 36 SER CA 1 1
17 10446 1 1 36 SER CB C 0.968 -10.992 -4.786 1.00 . A A . 36 SER CB 1 1
17 10447 1 1 36 SER H H 0.108 -9.023 -3.441 1.00 . A A . 36 SER H 1 1
17 10448 1 1 36 SER HA H -0.868 -11.592 -3.865 1.00 . A A . 36 SER HA 1 1
17 10449 1 1 36 SER HB2 H 0.443 -10.449 -5.557 1.00 . A A . 36 SER HB2 1 1
17 10450 1 1 36 SER HB3 H 1.861 -10.450 -4.508 1.00 . A A . 36 SER HB3 1 1
17 10451 1 1 36 SER HG H 1.671 -12.809 -4.578 1.00 . A A . 36 SER HG 1 1
17 10452 1 1 36 SER N N -0.244 -9.825 -3.002 1.00 . A A . 36 SER N 1 1
17 10453 1 1 36 SER O O 1.714 -11.638 -1.892 1.00 . A A . 36 SER O 1 1
17 10454 1 1 36 SER OG O 1.343 -12.260 -5.295 1.00 . A A . 36 SER OG 1 1
17 10455 1 1 37 GLY C C -0.104 -15.402 -1.212 1.00 . A A . 37 GLY C 1 1
17 10456 1 1 37 GLY CA C 0.750 -14.161 -1.382 1.00 . A A . 37 GLY CA 1 1
17 10457 1 1 37 GLY H H -0.590 -13.489 -2.877 1.00 . A A . 37 GLY H 1 1
17 10458 1 1 37 GLY HA2 H 1.735 -14.457 -1.711 1.00 . A A . 37 GLY HA2 1 1
17 10459 1 1 37 GLY HA3 H 0.835 -13.663 -0.427 1.00 . A A . 37 GLY HA3 1 1
17 10460 1 1 37 GLY N N 0.193 -13.231 -2.347 1.00 . A A . 37 GLY N 1 1
17 10461 1 1 37 GLY O O -0.477 -16.045 -2.193 1.00 . A A . 37 GLY O 1 1
17 10462 1 1 38 GLU C C -2.605 -16.504 0.846 1.00 . A A . 38 GLU C 1 1
17 10463 1 1 38 GLU CA C -1.228 -16.912 0.330 1.00 . A A . 38 GLU CA 1 1
17 10464 1 1 38 GLU CB C -0.527 -17.801 1.360 1.00 . A A . 38 GLU CB 1 1
17 10465 1 1 38 GLU CD C 0.897 -19.882 1.513 1.00 . A A . 38 GLU CD 1 1
17 10466 1 1 38 GLU CG C 0.659 -18.566 0.797 1.00 . A A . 38 GLU CG 1 1
17 10467 1 1 38 GLU H H -0.087 -15.186 0.776 1.00 . A A . 38 GLU H 1 1
17 10468 1 1 38 GLU HA H -1.351 -17.469 -0.587 1.00 . A A . 38 GLU HA 1 1
17 10469 1 1 38 GLU HB2 H -0.178 -17.183 2.173 1.00 . A A . 38 GLU HB2 1 1
17 10470 1 1 38 GLU HB3 H -1.240 -18.516 1.744 1.00 . A A . 38 GLU HB3 1 1
17 10471 1 1 38 GLU HG2 H 0.476 -18.771 -0.247 1.00 . A A . 38 GLU HG2 1 1
17 10472 1 1 38 GLU HG3 H 1.544 -17.955 0.894 1.00 . A A . 38 GLU HG3 1 1
17 10473 1 1 38 GLU N N -0.414 -15.739 0.036 1.00 . A A . 38 GLU N 1 1
17 10474 1 1 38 GLU O O -3.557 -17.283 0.792 1.00 . A A . 38 GLU O 1 1
17 10475 1 1 38 GLU OE1 O 0.852 -19.895 2.761 1.00 . A A . 38 GLU OE1 1 1
17 10476 1 1 38 GLU OE2 O 1.129 -20.898 0.824 1.00 . A A . 38 GLU OE2 1 1
17 10477 1 1 39 LYS C C -4.303 -13.416 1.247 1.00 . A A . 39 LYS C 1 1
17 10478 1 1 39 LYS CA C -3.961 -14.764 1.874 1.00 . A A . 39 LYS CA 1 1
17 10479 1 1 39 LYS CB C -3.882 -14.625 3.396 1.00 . A A . 39 LYS CB 1 1
17 10480 1 1 39 LYS CD C -5.095 -14.237 5.562 1.00 . A A . 39 LYS CD 1 1
17 10481 1 1 39 LYS CE C -5.173 -15.588 6.256 1.00 . A A . 39 LYS CE 1 1
17 10482 1 1 39 LYS CG C -5.228 -14.377 4.055 1.00 . A A . 39 LYS CG 1 1
17 10483 1 1 39 LYS H H -1.907 -14.704 1.364 1.00 . A A . 39 LYS H 1 1
17 10484 1 1 39 LYS HA H -4.738 -15.471 1.625 1.00 . A A . 39 LYS HA 1 1
17 10485 1 1 39 LYS HB2 H -3.465 -15.532 3.807 1.00 . A A . 39 LYS HB2 1 1
17 10486 1 1 39 LYS HB3 H -3.230 -13.798 3.637 1.00 . A A . 39 LYS HB3 1 1
17 10487 1 1 39 LYS HD2 H -4.142 -13.783 5.789 1.00 . A A . 39 LYS HD2 1 1
17 10488 1 1 39 LYS HD3 H -5.893 -13.607 5.928 1.00 . A A . 39 LYS HD3 1 1
17 10489 1 1 39 LYS HE2 H -5.958 -16.169 5.797 1.00 . A A . 39 LYS HE2 1 1
17 10490 1 1 39 LYS HE3 H -4.229 -16.097 6.131 1.00 . A A . 39 LYS HE3 1 1
17 10491 1 1 39 LYS HG2 H -5.652 -13.468 3.656 1.00 . A A . 39 LYS HG2 1 1
17 10492 1 1 39 LYS HG3 H -5.884 -15.208 3.836 1.00 . A A . 39 LYS HG3 1 1
17 10493 1 1 39 LYS HZ1 H -4.595 -15.617 8.263 1.00 . A A . 39 LYS HZ1 1 1
17 10494 1 1 39 LYS HZ2 H -6.183 -16.138 8.000 1.00 . A A . 39 LYS HZ2 1 1
17 10495 1 1 39 LYS HZ3 H -5.808 -14.491 7.916 1.00 . A A . 39 LYS HZ3 1 1
17 10496 1 1 39 LYS N N -2.702 -15.278 1.348 1.00 . A A . 39 LYS N 1 1
17 10497 1 1 39 LYS NZ N -5.460 -15.448 7.711 1.00 . A A . 39 LYS NZ 1 1
17 10498 1 1 39 LYS O O -4.129 -12.360 1.855 1.00 . A A . 39 LYS O 1 1
17 10499 1 1 40 PRO C C -6.421 -11.572 -0.149 1.00 . A A . 40 PRO C 1 1
17 10500 1 1 40 PRO CA C -5.181 -12.241 -0.733 1.00 . A A . 40 PRO CA 1 1
17 10501 1 1 40 PRO CB C -5.467 -12.759 -2.145 1.00 . A A . 40 PRO CB 1 1
17 10502 1 1 40 PRO CD C -5.036 -14.675 -0.782 1.00 . A A . 40 PRO CD 1 1
17 10503 1 1 40 PRO CG C -5.841 -14.188 -1.955 1.00 . A A . 40 PRO CG 1 1
17 10504 1 1 40 PRO HA H -4.371 -11.527 -0.767 1.00 . A A . 40 PRO HA 1 1
17 10505 1 1 40 PRO HB2 H -6.278 -12.192 -2.581 1.00 . A A . 40 PRO HB2 1 1
17 10506 1 1 40 PRO HB3 H -4.582 -12.660 -2.755 1.00 . A A . 40 PRO HB3 1 1
17 10507 1 1 40 PRO HD2 H -5.600 -15.398 -0.211 1.00 . A A . 40 PRO HD2 1 1
17 10508 1 1 40 PRO HD3 H -4.102 -15.102 -1.117 1.00 . A A . 40 PRO HD3 1 1
17 10509 1 1 40 PRO HG2 H -6.897 -14.267 -1.744 1.00 . A A . 40 PRO HG2 1 1
17 10510 1 1 40 PRO HG3 H -5.591 -14.753 -2.841 1.00 . A A . 40 PRO HG3 1 1
17 10511 1 1 40 PRO N N -4.802 -13.451 0.002 1.00 . A A . 40 PRO N 1 1
17 10512 1 1 40 PRO O O -7.539 -11.809 -0.607 1.00 . A A . 40 PRO O 1 1
17 10513 1 1 41 SER C C -7.910 -8.979 0.585 1.00 . A A . 41 SER C 1 1
17 10514 1 1 41 SER CA C -7.318 -10.035 1.512 1.00 . A A . 41 SER CA 1 1
17 10515 1 1 41 SER CB C -6.841 -9.381 2.810 1.00 . A A . 41 SER CB 1 1
17 10516 1 1 41 SER H H -5.301 -10.589 1.184 1.00 . A A . 41 SER H 1 1
17 10517 1 1 41 SER HA H -8.081 -10.762 1.745 1.00 . A A . 41 SER HA 1 1
17 10518 1 1 41 SER HB2 H -6.207 -10.071 3.346 1.00 . A A . 41 SER HB2 1 1
17 10519 1 1 41 SER HB3 H -6.282 -8.487 2.575 1.00 . A A . 41 SER HB3 1 1
17 10520 1 1 41 SER HG H -8.610 -8.595 3.110 1.00 . A A . 41 SER HG 1 1
17 10521 1 1 41 SER N N -6.215 -10.736 0.863 1.00 . A A . 41 SER N 1 1
17 10522 1 1 41 SER O O -7.200 -8.369 -0.214 1.00 . A A . 41 SER O 1 1
17 10523 1 1 41 SER OG O -7.937 -9.031 3.637 1.00 . A A . 41 SER OG 1 1
17 10524 1 1 42 GLY C C -11.170 -7.274 0.485 1.00 . A A . 42 GLY C 1 1
17 10525 1 1 42 GLY CA C -9.885 -7.785 -0.136 1.00 . A A . 42 GLY CA 1 1
17 10526 1 1 42 GLY H H -9.734 -9.283 1.352 1.00 . A A . 42 GLY H 1 1
17 10527 1 1 42 GLY HA2 H -9.218 -6.951 -0.295 1.00 . A A . 42 GLY HA2 1 1
17 10528 1 1 42 GLY HA3 H -10.115 -8.235 -1.090 1.00 . A A . 42 GLY HA3 1 1
17 10529 1 1 42 GLY N N -9.218 -8.767 0.698 1.00 . A A . 42 GLY N 1 1
17 10530 1 1 42 GLY O O -12.267 -7.725 0.154 1.00 . A A . 42 GLY O 1 1
17 10531 1 1 43 PRO C C -13.041 -4.853 1.174 1.00 . A A . 43 PRO C 1 1
17 10532 1 1 43 PRO CA C -12.193 -5.719 2.100 1.00 . A A . 43 PRO CA 1 1
17 10533 1 1 43 PRO CB C -11.549 -4.861 3.192 1.00 . A A . 43 PRO CB 1 1
17 10534 1 1 43 PRO CD C -9.767 -5.726 1.854 1.00 . A A . 43 PRO CD 1 1
17 10535 1 1 43 PRO CG C -10.193 -4.535 2.667 1.00 . A A . 43 PRO CG 1 1
17 10536 1 1 43 PRO HA H -12.816 -6.475 2.554 1.00 . A A . 43 PRO HA 1 1
17 10537 1 1 43 PRO HB2 H -12.139 -3.968 3.347 1.00 . A A . 43 PRO HB2 1 1
17 10538 1 1 43 PRO HB3 H -11.491 -5.425 4.110 1.00 . A A . 43 PRO HB3 1 1
17 10539 1 1 43 PRO HD2 H -9.172 -5.412 1.009 1.00 . A A . 43 PRO HD2 1 1
17 10540 1 1 43 PRO HD3 H -9.216 -6.424 2.467 1.00 . A A . 43 PRO HD3 1 1
17 10541 1 1 43 PRO HG2 H -10.242 -3.654 2.045 1.00 . A A . 43 PRO HG2 1 1
17 10542 1 1 43 PRO HG3 H -9.510 -4.378 3.489 1.00 . A A . 43 PRO HG3 1 1
17 10543 1 1 43 PRO N N -11.043 -6.311 1.410 1.00 . A A . 43 PRO N 1 1
17 10544 1 1 43 PRO O O -12.783 -4.774 -0.027 1.00 . A A . 43 PRO O 1 1
17 10545 1 1 44 SER C C -14.217 -2.088 0.504 1.00 . A A . 44 SER C 1 1
17 10546 1 1 44 SER CA C -14.943 -3.349 0.964 1.00 . A A . 44 SER CA 1 1
17 10547 1 1 44 SER CB C -16.172 -2.969 1.793 1.00 . A A . 44 SER CB 1 1
17 10548 1 1 44 SER H H -14.210 -4.310 2.703 1.00 . A A . 44 SER H 1 1
17 10549 1 1 44 SER HA H -15.263 -3.903 0.095 1.00 . A A . 44 SER HA 1 1
17 10550 1 1 44 SER HB2 H -15.853 -2.488 2.705 1.00 . A A . 44 SER HB2 1 1
17 10551 1 1 44 SER HB3 H -16.790 -2.289 1.224 1.00 . A A . 44 SER HB3 1 1
17 10552 1 1 44 SER HG H -17.398 -3.963 2.953 1.00 . A A . 44 SER HG 1 1
17 10553 1 1 44 SER N N -14.055 -4.206 1.740 1.00 . A A . 44 SER N 1 1
17 10554 1 1 44 SER O O -13.241 -1.661 1.120 1.00 . A A . 44 SER O 1 1
17 10555 1 1 44 SER OG O -16.938 -4.114 2.124 1.00 . A A . 44 SER OG 1 1
17 10556 1 1 45 SER C C -15.147 0.796 -1.341 1.00 . A A . 45 SER C 1 1
17 10557 1 1 45 SER CA C -14.096 -0.290 -1.132 1.00 . A A . 45 SER CA 1 1
17 10558 1 1 45 SER CB C -13.394 -0.599 -2.455 1.00 . A A . 45 SER CB 1 1
17 10559 1 1 45 SER H H -15.481 -1.888 -1.032 1.00 . A A . 45 SER H 1 1
17 10560 1 1 45 SER HA H -13.365 0.066 -0.421 1.00 . A A . 45 SER HA 1 1
17 10561 1 1 45 SER HB2 H -12.675 0.177 -2.668 1.00 . A A . 45 SER HB2 1 1
17 10562 1 1 45 SER HB3 H -12.886 -1.549 -2.377 1.00 . A A . 45 SER HB3 1 1
17 10563 1 1 45 SER HG H -14.396 0.198 -3.939 1.00 . A A . 45 SER HG 1 1
17 10564 1 1 45 SER N N -14.700 -1.499 -0.585 1.00 . A A . 45 SER N 1 1
17 10565 1 1 45 SER O O -16.343 0.558 -1.178 1.00 . A A . 45 SER O 1 1
17 10566 1 1 45 SER OG O -14.324 -0.664 -3.523 1.00 . A A . 45 SER OG 1 1
17 10567 1 1 46 GLY C C -16.196 3.631 -0.644 1.00 . A A . 46 GLY C 1 1
17 10568 1 1 46 GLY CA C -15.603 3.096 -1.932 1.00 . A A . 46 GLY CA 1 1
17 10569 1 1 46 GLY H H -13.726 2.123 -1.821 1.00 . A A . 46 GLY H 1 1
17 10570 1 1 46 GLY HA2 H -15.070 3.893 -2.429 1.00 . A A . 46 GLY HA2 1 1
17 10571 1 1 46 GLY HA3 H -16.406 2.760 -2.572 1.00 . A A . 46 GLY HA3 1 1
17 10572 1 1 46 GLY N N -14.691 1.991 -1.705 1.00 . A A . 46 GLY N 1 1
17 10573 1 1 46 GLY O O -15.972 3.039 0.411 1.00 . A A . 46 GLY O 1 1
17 10574 2 2 1 ZN ZN ZN -4.036 -2.449 -1.455 1.00 . B A . 201 ZN ZN 1 1
18 10575 1 1 1 GLY C C -15.311 18.631 -21.798 1.00 . A A . 1 GLY C 1 1
18 10576 1 1 1 GLY CA C -16.051 17.612 -22.641 1.00 . A A . 1 GLY CA 1 1
18 10577 1 1 1 GLY H1 H -17.436 19.042 -23.363 1.00 . A A . 1 GLY H1 1 1
18 10578 1 1 1 GLY HA2 H -16.631 16.974 -21.990 1.00 . A A . 1 GLY HA2 1 1
18 10579 1 1 1 GLY HA3 H -15.330 17.008 -23.171 1.00 . A A . 1 GLY HA3 1 1
18 10580 1 1 1 GLY N N -16.942 18.231 -23.606 1.00 . A A . 1 GLY N 1 1
18 10581 1 1 1 GLY O O -14.105 18.512 -21.585 1.00 . A A . 1 GLY O 1 1
18 10582 1 1 2 SER C C -15.848 20.531 -19.036 1.00 . A A . 2 SER C 1 1
18 10583 1 1 2 SER CA C -15.438 20.685 -20.498 1.00 . A A . 2 SER CA 1 1
18 10584 1 1 2 SER CB C -15.853 22.064 -21.013 1.00 . A A . 2 SER CB 1 1
18 10585 1 1 2 SER H H -16.992 19.678 -21.523 1.00 . A A . 2 SER H 1 1
18 10586 1 1 2 SER HA H -14.364 20.591 -20.570 1.00 . A A . 2 SER HA 1 1
18 10587 1 1 2 SER HB2 H -15.289 22.824 -20.494 1.00 . A A . 2 SER HB2 1 1
18 10588 1 1 2 SER HB3 H -15.650 22.126 -22.073 1.00 . A A . 2 SER HB3 1 1
18 10589 1 1 2 SER HG H -17.657 22.509 -21.634 1.00 . A A . 2 SER HG 1 1
18 10590 1 1 2 SER N N -16.035 19.638 -21.318 1.00 . A A . 2 SER N 1 1
18 10591 1 1 2 SER O O -16.992 20.800 -18.670 1.00 . A A . 2 SER O 1 1
18 10592 1 1 2 SER OG O -17.234 22.294 -20.799 1.00 . A A . 2 SER OG 1 1
18 10593 1 1 3 SER C C -14.687 21.101 -15.975 1.00 . A A . 3 SER C 1 1
18 10594 1 1 3 SER CA C -15.169 19.902 -16.785 1.00 . A A . 3 SER CA 1 1
18 10595 1 1 3 SER CB C -14.484 18.627 -16.288 1.00 . A A . 3 SER CB 1 1
18 10596 1 1 3 SER H H -14.012 19.898 -18.559 1.00 . A A . 3 SER H 1 1
18 10597 1 1 3 SER HA H -16.236 19.800 -16.657 1.00 . A A . 3 SER HA 1 1
18 10598 1 1 3 SER HB2 H -14.928 17.771 -16.771 1.00 . A A . 3 SER HB2 1 1
18 10599 1 1 3 SER HB3 H -13.431 18.671 -16.527 1.00 . A A . 3 SER HB3 1 1
18 10600 1 1 3 SER HG H -15.468 18.860 -14.610 1.00 . A A . 3 SER HG 1 1
18 10601 1 1 3 SER N N -14.906 20.096 -18.206 1.00 . A A . 3 SER N 1 1
18 10602 1 1 3 SER O O -15.464 21.735 -15.262 1.00 . A A . 3 SER O 1 1
18 10603 1 1 3 SER OG O -14.627 18.486 -14.885 1.00 . A A . 3 SER OG 1 1
18 10604 1 1 4 GLY C C -12.172 22.106 -14.067 1.00 . A A . 4 GLY C 1 1
18 10605 1 1 4 GLY CA C -12.834 22.529 -15.364 1.00 . A A . 4 GLY CA 1 1
18 10606 1 1 4 GLY H H -12.826 20.866 -16.674 1.00 . A A . 4 GLY H 1 1
18 10607 1 1 4 GLY HA2 H -12.100 23.016 -15.988 1.00 . A A . 4 GLY HA2 1 1
18 10608 1 1 4 GLY HA3 H -13.624 23.231 -15.139 1.00 . A A . 4 GLY HA3 1 1
18 10609 1 1 4 GLY N N -13.398 21.407 -16.091 1.00 . A A . 4 GLY N 1 1
18 10610 1 1 4 GLY O O -12.850 21.832 -13.077 1.00 . A A . 4 GLY O 1 1
18 10611 1 1 5 SER C C -8.731 22.343 -12.854 1.00 . A A . 5 SER C 1 1
18 10612 1 1 5 SER CA C -10.091 21.653 -12.889 1.00 . A A . 5 SER CA 1 1
18 10613 1 1 5 SER CB C -9.906 20.135 -12.864 1.00 . A A . 5 SER CB 1 1
18 10614 1 1 5 SER H H -10.360 22.282 -14.893 1.00 . A A . 5 SER H 1 1
18 10615 1 1 5 SER HA H -10.656 21.953 -12.020 1.00 . A A . 5 SER HA 1 1
18 10616 1 1 5 SER HB2 H -9.674 19.820 -11.858 1.00 . A A . 5 SER HB2 1 1
18 10617 1 1 5 SER HB3 H -10.819 19.658 -13.189 1.00 . A A . 5 SER HB3 1 1
18 10618 1 1 5 SER HG H -8.590 18.836 -13.510 1.00 . A A . 5 SER HG 1 1
18 10619 1 1 5 SER N N -10.844 22.051 -14.073 1.00 . A A . 5 SER N 1 1
18 10620 1 1 5 SER O O -8.177 22.702 -13.893 1.00 . A A . 5 SER O 1 1
18 10621 1 1 5 SER OG O -8.851 19.735 -13.721 1.00 . A A . 5 SER OG 1 1
18 10622 1 1 6 SER C C -5.792 22.142 -11.333 1.00 . A A . 6 SER C 1 1
18 10623 1 1 6 SER CA C -6.904 23.176 -11.477 1.00 . A A . 6 SER CA 1 1
18 10624 1 1 6 SER CB C -6.929 24.090 -10.250 1.00 . A A . 6 SER CB 1 1
18 10625 1 1 6 SER H H -8.688 22.217 -10.859 1.00 . A A . 6 SER H 1 1
18 10626 1 1 6 SER HA H -6.713 23.773 -12.356 1.00 . A A . 6 SER HA 1 1
18 10627 1 1 6 SER HB2 H -5.949 24.518 -10.104 1.00 . A A . 6 SER HB2 1 1
18 10628 1 1 6 SER HB3 H -7.648 24.880 -10.408 1.00 . A A . 6 SER HB3 1 1
18 10629 1 1 6 SER HG H -7.792 23.940 -8.498 1.00 . A A . 6 SER HG 1 1
18 10630 1 1 6 SER N N -8.198 22.526 -11.650 1.00 . A A . 6 SER N 1 1
18 10631 1 1 6 SER O O -4.906 22.280 -10.490 1.00 . A A . 6 SER O 1 1
18 10632 1 1 6 SER OG O -7.291 23.369 -9.085 1.00 . A A . 6 SER OG 1 1
18 10633 1 1 7 GLY C C -4.966 19.190 -10.880 1.00 . A A . 7 GLY C 1 1
18 10634 1 1 7 GLY CA C -4.837 20.062 -12.113 1.00 . A A . 7 GLY CA 1 1
18 10635 1 1 7 GLY H H -6.574 21.047 -12.815 1.00 . A A . 7 GLY H 1 1
18 10636 1 1 7 GLY HA2 H -4.932 19.442 -12.992 1.00 . A A . 7 GLY HA2 1 1
18 10637 1 1 7 GLY HA3 H -3.859 20.522 -12.113 1.00 . A A . 7 GLY HA3 1 1
18 10638 1 1 7 GLY N N -5.845 21.105 -12.163 1.00 . A A . 7 GLY N 1 1
18 10639 1 1 7 GLY O O -4.133 19.252 -9.975 1.00 . A A . 7 GLY O 1 1
18 10640 1 1 8 THR C C -5.031 16.618 -9.426 1.00 . A A . 8 THR C 1 1
18 10641 1 1 8 THR CA C -6.252 17.487 -9.710 1.00 . A A . 8 THR CA 1 1
18 10642 1 1 8 THR CB C -7.470 16.576 -9.955 1.00 . A A . 8 THR CB 1 1
18 10643 1 1 8 THR CG2 C -7.789 15.754 -8.716 1.00 . A A . 8 THR CG2 1 1
18 10644 1 1 8 THR H H -6.643 18.369 -11.593 1.00 . A A . 8 THR H 1 1
18 10645 1 1 8 THR HA H -6.455 18.099 -8.843 1.00 . A A . 8 THR HA 1 1
18 10646 1 1 8 THR HB H -7.238 15.902 -10.767 1.00 . A A . 8 THR HB 1 1
18 10647 1 1 8 THR HG1 H -8.527 17.646 -11.231 1.00 . A A . 8 THR HG1 1 1
18 10648 1 1 8 THR HG21 H -7.057 15.960 -7.949 1.00 . A A . 8 THR HG21 1 1
18 10649 1 1 8 THR HG22 H -7.764 14.703 -8.964 1.00 . A A . 8 THR HG22 1 1
18 10650 1 1 8 THR HG23 H -8.772 16.015 -8.354 1.00 . A A . 8 THR HG23 1 1
18 10651 1 1 8 THR N N -6.014 18.373 -10.842 1.00 . A A . 8 THR N 1 1
18 10652 1 1 8 THR O O -4.589 15.853 -10.282 1.00 . A A . 8 THR O 1 1
18 10653 1 1 8 THR OG1 O -8.608 17.367 -10.315 1.00 . A A . 8 THR OG1 1 1
18 10654 1 1 9 GLY C C -3.432 15.399 -6.439 1.00 . A A . 9 GLY C 1 1
18 10655 1 1 9 GLY CA C -3.326 15.961 -7.843 1.00 . A A . 9 GLY CA 1 1
18 10656 1 1 9 GLY H H -4.886 17.368 -7.575 1.00 . A A . 9 GLY H 1 1
18 10657 1 1 9 GLY HA2 H -3.215 15.144 -8.539 1.00 . A A . 9 GLY HA2 1 1
18 10658 1 1 9 GLY HA3 H -2.451 16.592 -7.900 1.00 . A A . 9 GLY HA3 1 1
18 10659 1 1 9 GLY N N -4.491 16.742 -8.218 1.00 . A A . 9 GLY N 1 1
18 10660 1 1 9 GLY O O -2.465 15.426 -5.679 1.00 . A A . 9 GLY O 1 1
18 10661 1 1 10 GLU C C -5.502 12.951 -4.874 1.00 . A A . 10 GLU C 1 1
18 10662 1 1 10 GLU CA C -4.839 14.322 -4.771 1.00 . A A . 10 GLU CA 1 1
18 10663 1 1 10 GLU CB C -5.711 15.260 -3.932 1.00 . A A . 10 GLU CB 1 1
18 10664 1 1 10 GLU CD C -4.809 17.568 -4.424 1.00 . A A . 10 GLU CD 1 1
18 10665 1 1 10 GLU CG C -4.962 16.467 -3.392 1.00 . A A . 10 GLU CG 1 1
18 10666 1 1 10 GLU H H -5.344 14.898 -6.744 1.00 . A A . 10 GLU H 1 1
18 10667 1 1 10 GLU HA H -3.880 14.210 -4.288 1.00 . A A . 10 GLU HA 1 1
18 10668 1 1 10 GLU HB2 H -6.529 15.613 -4.542 1.00 . A A . 10 GLU HB2 1 1
18 10669 1 1 10 GLU HB3 H -6.111 14.707 -3.095 1.00 . A A . 10 GLU HB3 1 1
18 10670 1 1 10 GLU HG2 H -5.503 16.861 -2.545 1.00 . A A . 10 GLU HG2 1 1
18 10671 1 1 10 GLU HG3 H -3.978 16.152 -3.075 1.00 . A A . 10 GLU HG3 1 1
18 10672 1 1 10 GLU N N -4.611 14.891 -6.094 1.00 . A A . 10 GLU N 1 1
18 10673 1 1 10 GLU O O -6.559 12.804 -5.488 1.00 . A A . 10 GLU O 1 1
18 10674 1 1 10 GLU OE1 O -5.770 17.808 -5.183 1.00 . A A . 10 GLU OE1 1 1
18 10675 1 1 10 GLU OE2 O -3.726 18.189 -4.471 1.00 . A A . 10 GLU OE2 1 1
18 10676 1 1 11 LYS C C -5.863 10.209 -5.693 1.00 . A A . 11 LYS C 1 1
18 10677 1 1 11 LYS CA C -5.398 10.590 -4.292 1.00 . A A . 11 LYS CA 1 1
18 10678 1 1 11 LYS CB C -6.558 10.454 -3.303 1.00 . A A . 11 LYS CB 1 1
18 10679 1 1 11 LYS CD C -7.296 10.146 -0.922 1.00 . A A . 11 LYS CD 1 1
18 10680 1 1 11 LYS CE C -6.893 10.553 0.487 1.00 . A A . 11 LYS CE 1 1
18 10681 1 1 11 LYS CG C -6.113 10.193 -1.875 1.00 . A A . 11 LYS CG 1 1
18 10682 1 1 11 LYS H H -4.032 12.130 -3.796 1.00 . A A . 11 LYS H 1 1
18 10683 1 1 11 LYS HA H -4.604 9.922 -3.995 1.00 . A A . 11 LYS HA 1 1
18 10684 1 1 11 LYS HB2 H -7.136 11.367 -3.317 1.00 . A A . 11 LYS HB2 1 1
18 10685 1 1 11 LYS HB3 H -7.189 9.635 -3.617 1.00 . A A . 11 LYS HB3 1 1
18 10686 1 1 11 LYS HD2 H -8.059 10.823 -1.275 1.00 . A A . 11 LYS HD2 1 1
18 10687 1 1 11 LYS HD3 H -7.688 9.139 -0.898 1.00 . A A . 11 LYS HD3 1 1
18 10688 1 1 11 LYS HE2 H -7.612 10.150 1.184 1.00 . A A . 11 LYS HE2 1 1
18 10689 1 1 11 LYS HE3 H -5.917 10.144 0.701 1.00 . A A . 11 LYS HE3 1 1
18 10690 1 1 11 LYS HG2 H -5.595 9.247 -1.836 1.00 . A A . 11 LYS HG2 1 1
18 10691 1 1 11 LYS HG3 H -5.445 10.984 -1.565 1.00 . A A . 11 LYS HG3 1 1
18 10692 1 1 11 LYS HZ1 H -7.722 12.460 0.289 1.00 . A A . 11 LYS HZ1 1 1
18 10693 1 1 11 LYS HZ2 H -6.041 12.422 0.109 1.00 . A A . 11 LYS HZ2 1 1
18 10694 1 1 11 LYS HZ3 H -6.729 12.283 1.647 1.00 . A A . 11 LYS HZ3 1 1
18 10695 1 1 11 LYS N N -4.872 11.950 -4.270 1.00 . A A . 11 LYS N 1 1
18 10696 1 1 11 LYS NZ N -6.843 12.033 0.644 1.00 . A A . 11 LYS NZ 1 1
18 10697 1 1 11 LYS O O -6.986 9.747 -5.897 1.00 . A A . 11 LYS O 1 1
18 10698 1 1 12 PRO C C -5.370 8.585 -8.330 1.00 . A A . 12 PRO C 1 1
18 10699 1 1 12 PRO CA C -5.279 10.087 -8.084 1.00 . A A . 12 PRO CA 1 1
18 10700 1 1 12 PRO CB C -4.091 10.683 -8.844 1.00 . A A . 12 PRO CB 1 1
18 10701 1 1 12 PRO CD C -3.624 10.953 -6.515 1.00 . A A . 12 PRO CD 1 1
18 10702 1 1 12 PRO CG C -2.980 10.707 -7.851 1.00 . A A . 12 PRO CG 1 1
18 10703 1 1 12 PRO HA H -6.192 10.561 -8.413 1.00 . A A . 12 PRO HA 1 1
18 10704 1 1 12 PRO HB2 H -3.851 10.055 -9.691 1.00 . A A . 12 PRO HB2 1 1
18 10705 1 1 12 PRO HB3 H -4.338 11.677 -9.184 1.00 . A A . 12 PRO HB3 1 1
18 10706 1 1 12 PRO HD2 H -3.091 10.427 -5.736 1.00 . A A . 12 PRO HD2 1 1
18 10707 1 1 12 PRO HD3 H -3.660 12.011 -6.302 1.00 . A A . 12 PRO HD3 1 1
18 10708 1 1 12 PRO HG2 H -2.467 9.758 -7.851 1.00 . A A . 12 PRO HG2 1 1
18 10709 1 1 12 PRO HG3 H -2.294 11.507 -8.088 1.00 . A A . 12 PRO HG3 1 1
18 10710 1 1 12 PRO N N -4.981 10.406 -6.684 1.00 . A A . 12 PRO N 1 1
18 10711 1 1 12 PRO O O -6.121 8.132 -9.194 1.00 . A A . 12 PRO O 1 1
18 10712 1 1 13 TYR C C -5.317 5.705 -6.534 1.00 . A A . 13 TYR C 1 1
18 10713 1 1 13 TYR CA C -4.593 6.366 -7.703 1.00 . A A . 13 TYR CA 1 1
18 10714 1 1 13 TYR CB C -3.156 5.848 -7.786 1.00 . A A . 13 TYR CB 1 1
18 10715 1 1 13 TYR CD1 C -3.017 4.840 -10.097 1.00 . A A . 13 TYR CD1 1 1
18 10716 1 1 13 TYR CD2 C -1.676 6.752 -9.621 1.00 . A A . 13 TYR CD2 1 1
18 10717 1 1 13 TYR CE1 C -2.516 4.803 -11.384 1.00 . A A . 13 TYR CE1 1 1
18 10718 1 1 13 TYR CE2 C -1.171 6.724 -10.907 1.00 . A A . 13 TYR CE2 1 1
18 10719 1 1 13 TYR CG C -2.606 5.812 -9.194 1.00 . A A . 13 TYR CG 1 1
18 10720 1 1 13 TYR CZ C -1.594 5.747 -11.784 1.00 . A A . 13 TYR CZ 1 1
18 10721 1 1 13 TYR H H -4.023 8.237 -6.895 1.00 . A A . 13 TYR H 1 1
18 10722 1 1 13 TYR HA H -5.109 6.116 -8.619 1.00 . A A . 13 TYR HA 1 1
18 10723 1 1 13 TYR HB2 H -2.516 6.486 -7.197 1.00 . A A . 13 TYR HB2 1 1
18 10724 1 1 13 TYR HB3 H -3.119 4.844 -7.390 1.00 . A A . 13 TYR HB3 1 1
18 10725 1 1 13 TYR HD1 H -3.740 4.102 -9.781 1.00 . A A . 13 TYR HD1 1 1
18 10726 1 1 13 TYR HD2 H -1.347 7.516 -8.932 1.00 . A A . 13 TYR HD2 1 1
18 10727 1 1 13 TYR HE1 H -2.847 4.039 -12.072 1.00 . A A . 13 TYR HE1 1 1
18 10728 1 1 13 TYR HE2 H -0.448 7.463 -11.221 1.00 . A A . 13 TYR HE2 1 1
18 10729 1 1 13 TYR HH H -0.553 4.929 -13.179 1.00 . A A . 13 TYR HH 1 1
18 10730 1 1 13 TYR N N -4.601 7.818 -7.566 1.00 . A A . 13 TYR N 1 1
18 10731 1 1 13 TYR O O -5.609 6.347 -5.525 1.00 . A A . 13 TYR O 1 1
18 10732 1 1 13 TYR OH O -1.094 5.715 -13.066 1.00 . A A . 13 TYR OH 1 1
18 10733 1 1 14 LYS C C -6.102 2.163 -5.831 1.00 . A A . 14 LYS C 1 1
18 10734 1 1 14 LYS CA C -6.291 3.663 -5.635 1.00 . A A . 14 LYS CA 1 1
18 10735 1 1 14 LYS CB C -7.783 4.004 -5.631 1.00 . A A . 14 LYS CB 1 1
18 10736 1 1 14 LYS CD C -9.811 4.292 -4.176 1.00 . A A . 14 LYS CD 1 1
18 10737 1 1 14 LYS CE C -9.558 5.676 -3.598 1.00 . A A . 14 LYS CE 1 1
18 10738 1 1 14 LYS CG C -8.513 3.531 -4.386 1.00 . A A . 14 LYS CG 1 1
18 10739 1 1 14 LYS H H -5.345 3.958 -7.505 1.00 . A A . 14 LYS H 1 1
18 10740 1 1 14 LYS HA H -5.864 3.947 -4.685 1.00 . A A . 14 LYS HA 1 1
18 10741 1 1 14 LYS HB2 H -7.896 5.076 -5.703 1.00 . A A . 14 LYS HB2 1 1
18 10742 1 1 14 LYS HB3 H -8.247 3.544 -6.492 1.00 . A A . 14 LYS HB3 1 1
18 10743 1 1 14 LYS HD2 H -10.314 4.398 -5.126 1.00 . A A . 14 LYS HD2 1 1
18 10744 1 1 14 LYS HD3 H -10.439 3.736 -3.495 1.00 . A A . 14 LYS HD3 1 1
18 10745 1 1 14 LYS HE2 H -9.094 5.568 -2.630 1.00 . A A . 14 LYS HE2 1 1
18 10746 1 1 14 LYS HE3 H -8.893 6.212 -4.259 1.00 . A A . 14 LYS HE3 1 1
18 10747 1 1 14 LYS HG2 H -8.737 2.480 -4.489 1.00 . A A . 14 LYS HG2 1 1
18 10748 1 1 14 LYS HG3 H -7.875 3.682 -3.527 1.00 . A A . 14 LYS HG3 1 1
18 10749 1 1 14 LYS HZ1 H -10.870 6.872 -2.496 1.00 . A A . 14 LYS HZ1 1 1
18 10750 1 1 14 LYS HZ2 H -11.641 5.829 -3.582 1.00 . A A . 14 LYS HZ2 1 1
18 10751 1 1 14 LYS HZ3 H -10.857 7.215 -4.152 1.00 . A A . 14 LYS HZ3 1 1
18 10752 1 1 14 LYS N N -5.603 4.415 -6.677 1.00 . A A . 14 LYS N 1 1
18 10753 1 1 14 LYS NZ N -10.820 6.453 -3.446 1.00 . A A . 14 LYS NZ 1 1
18 10754 1 1 14 LYS O O -6.144 1.664 -6.956 1.00 . A A . 14 LYS O 1 1
18 10755 1 1 15 CYS C C -7.041 -0.722 -4.874 1.00 . A A . 15 CYS C 1 1
18 10756 1 1 15 CYS CA C -5.702 0.004 -4.781 1.00 . A A . 15 CYS CA 1 1
18 10757 1 1 15 CYS CB C -4.935 -0.473 -3.546 1.00 . A A . 15 CYS CB 1 1
18 10758 1 1 15 CYS H H -5.873 1.903 -3.862 1.00 . A A . 15 CYS H 1 1
18 10759 1 1 15 CYS HA H -5.122 -0.223 -5.663 1.00 . A A . 15 CYS HA 1 1
18 10760 1 1 15 CYS HB2 H -4.140 0.227 -3.333 1.00 . A A . 15 CYS HB2 1 1
18 10761 1 1 15 CYS HB3 H -5.611 -0.508 -2.704 1.00 . A A . 15 CYS HB3 1 1
18 10762 1 1 15 CYS N N -5.896 1.448 -4.730 1.00 . A A . 15 CYS N 1 1
18 10763 1 1 15 CYS O O -7.855 -0.664 -3.953 1.00 . A A . 15 CYS O 1 1
18 10764 1 1 15 CYS SG S -4.185 -2.123 -3.727 1.00 . A A . 15 CYS SG 1 1
18 10765 1 1 16 ASN C C -8.551 -3.390 -5.326 1.00 . A A . 16 ASN C 1 1
18 10766 1 1 16 ASN CA C -8.501 -2.144 -6.205 1.00 . A A . 16 ASN CA 1 1
18 10767 1 1 16 ASN CB C -8.637 -2.538 -7.677 1.00 . A A . 16 ASN CB 1 1
18 10768 1 1 16 ASN CG C -7.547 -3.493 -8.123 1.00 . A A . 16 ASN CG 1 1
18 10769 1 1 16 ASN H H -6.573 -1.415 -6.690 1.00 . A A . 16 ASN H 1 1
18 10770 1 1 16 ASN HA H -9.322 -1.496 -5.938 1.00 . A A . 16 ASN HA 1 1
18 10771 1 1 16 ASN HB2 H -9.593 -3.018 -7.828 1.00 . A A . 16 ASN HB2 1 1
18 10772 1 1 16 ASN HB3 H -8.585 -1.650 -8.288 1.00 . A A . 16 ASN HB3 1 1
18 10773 1 1 16 ASN HD21 H -8.874 -4.963 -8.302 1.00 . A A . 16 ASN HD21 1 1
18 10774 1 1 16 ASN HD22 H -7.241 -5.374 -8.690 1.00 . A A . 16 ASN HD22 1 1
18 10775 1 1 16 ASN N N -7.261 -1.406 -5.992 1.00 . A A . 16 ASN N 1 1
18 10776 1 1 16 ASN ND2 N -7.926 -4.735 -8.400 1.00 . A A . 16 ASN ND2 1 1
18 10777 1 1 16 ASN O O -9.538 -4.125 -5.331 1.00 . A A . 16 ASN O 1 1
18 10778 1 1 16 ASN OD1 O -6.378 -3.118 -8.218 1.00 . A A . 16 ASN OD1 1 1
18 10779 1 1 17 GLU C C -7.953 -4.444 -2.307 1.00 . A A . 17 GLU C 1 1
18 10780 1 1 17 GLU CA C -7.401 -4.778 -3.690 1.00 . A A . 17 GLU CA 1 1
18 10781 1 1 17 GLU CB C -5.954 -5.260 -3.572 1.00 . A A . 17 GLU CB 1 1
18 10782 1 1 17 GLU CD C -5.508 -4.944 -6.038 1.00 . A A . 17 GLU CD 1 1
18 10783 1 1 17 GLU CG C -5.413 -5.881 -4.849 1.00 . A A . 17 GLU CG 1 1
18 10784 1 1 17 GLU H H -6.724 -2.998 -4.614 1.00 . A A . 17 GLU H 1 1
18 10785 1 1 17 GLU HA H -8.000 -5.566 -4.123 1.00 . A A . 17 GLU HA 1 1
18 10786 1 1 17 GLU HB2 H -5.328 -4.421 -3.310 1.00 . A A . 17 GLU HB2 1 1
18 10787 1 1 17 GLU HB3 H -5.898 -5.999 -2.786 1.00 . A A . 17 GLU HB3 1 1
18 10788 1 1 17 GLU HG2 H -4.376 -6.140 -4.697 1.00 . A A . 17 GLU HG2 1 1
18 10789 1 1 17 GLU HG3 H -5.978 -6.775 -5.068 1.00 . A A . 17 GLU HG3 1 1
18 10790 1 1 17 GLU N N -7.479 -3.620 -4.574 1.00 . A A . 17 GLU N 1 1
18 10791 1 1 17 GLU O O -8.890 -5.084 -1.829 1.00 . A A . 17 GLU O 1 1
18 10792 1 1 17 GLU OE1 O -5.269 -3.732 -5.858 1.00 . A A . 17 GLU OE1 1 1
18 10793 1 1 17 GLU OE2 O -5.822 -5.423 -7.148 1.00 . A A . 17 GLU OE2 1 1
18 10794 1 1 18 CYS C C -8.561 -1.703 -0.407 1.00 . A A . 18 CYS C 1 1
18 10795 1 1 18 CYS CA C -7.793 -3.020 -0.340 1.00 . A A . 18 CYS CA 1 1
18 10796 1 1 18 CYS CB C -6.584 -2.871 0.587 1.00 . A A . 18 CYS CB 1 1
18 10797 1 1 18 CYS H H -6.620 -2.968 -2.101 1.00 . A A . 18 CYS H 1 1
18 10798 1 1 18 CYS HA H -8.445 -3.784 0.055 1.00 . A A . 18 CYS HA 1 1
18 10799 1 1 18 CYS HB2 H -6.926 -2.567 1.565 1.00 . A A . 18 CYS HB2 1 1
18 10800 1 1 18 CYS HB3 H -6.082 -3.824 0.667 1.00 . A A . 18 CYS HB3 1 1
18 10801 1 1 18 CYS N N -7.363 -3.439 -1.668 1.00 . A A . 18 CYS N 1 1
18 10802 1 1 18 CYS O O -9.584 -1.535 0.256 1.00 . A A . 18 CYS O 1 1
18 10803 1 1 18 CYS SG S -5.361 -1.645 0.022 1.00 . A A . 18 CYS SG 1 1
18 10804 1 1 19 GLY C C -7.830 1.664 -0.901 1.00 . A A . 19 GLY C 1 1
18 10805 1 1 19 GLY CA C -8.712 0.517 -1.353 1.00 . A A . 19 GLY CA 1 1
18 10806 1 1 19 GLY H H -7.242 -0.963 -1.718 1.00 . A A . 19 GLY H 1 1
18 10807 1 1 19 GLY HA2 H -8.975 0.665 -2.389 1.00 . A A . 19 GLY HA2 1 1
18 10808 1 1 19 GLY HA3 H -9.614 0.517 -0.759 1.00 . A A . 19 GLY HA3 1 1
18 10809 1 1 19 GLY N N -8.061 -0.773 -1.213 1.00 . A A . 19 GLY N 1 1
18 10810 1 1 19 GLY O O -8.322 2.742 -0.568 1.00 . A A . 19 GLY O 1 1
18 10811 1 1 20 LYS C C -5.280 3.425 -1.616 1.00 . A A . 20 LYS C 1 1
18 10812 1 1 20 LYS CA C -5.567 2.454 -0.475 1.00 . A A . 20 LYS CA 1 1
18 10813 1 1 20 LYS CB C -4.264 1.804 -0.005 1.00 . A A . 20 LYS CB 1 1
18 10814 1 1 20 LYS CD C -2.795 3.788 0.457 1.00 . A A . 20 LYS CD 1 1
18 10815 1 1 20 LYS CE C -2.265 4.722 1.534 1.00 . A A . 20 LYS CE 1 1
18 10816 1 1 20 LYS CG C -3.534 2.605 1.059 1.00 . A A . 20 LYS CG 1 1
18 10817 1 1 20 LYS H H -6.189 0.553 -1.167 1.00 . A A . 20 LYS H 1 1
18 10818 1 1 20 LYS HA H -6.004 3.002 0.346 1.00 . A A . 20 LYS HA 1 1
18 10819 1 1 20 LYS HB2 H -4.489 0.828 0.400 1.00 . A A . 20 LYS HB2 1 1
18 10820 1 1 20 LYS HB3 H -3.606 1.689 -0.854 1.00 . A A . 20 LYS HB3 1 1
18 10821 1 1 20 LYS HD2 H -1.963 3.423 -0.127 1.00 . A A . 20 LYS HD2 1 1
18 10822 1 1 20 LYS HD3 H -3.472 4.337 -0.183 1.00 . A A . 20 LYS HD3 1 1
18 10823 1 1 20 LYS HE2 H -3.101 5.203 2.018 1.00 . A A . 20 LYS HE2 1 1
18 10824 1 1 20 LYS HE3 H -1.717 4.139 2.259 1.00 . A A . 20 LYS HE3 1 1
18 10825 1 1 20 LYS HG2 H -4.252 2.972 1.778 1.00 . A A . 20 LYS HG2 1 1
18 10826 1 1 20 LYS HG3 H -2.822 1.962 1.556 1.00 . A A . 20 LYS HG3 1 1
18 10827 1 1 20 LYS HZ1 H -0.984 5.452 0.055 1.00 . A A . 20 LYS HZ1 1 1
18 10828 1 1 20 LYS HZ2 H -0.573 5.944 1.621 1.00 . A A . 20 LYS HZ2 1 1
18 10829 1 1 20 LYS HZ3 H -1.890 6.652 0.830 1.00 . A A . 20 LYS HZ3 1 1
18 10830 1 1 20 LYS N N -6.522 1.433 -0.889 1.00 . A A . 20 LYS N 1 1
18 10831 1 1 20 LYS NZ N -1.365 5.766 0.970 1.00 . A A . 20 LYS NZ 1 1
18 10832 1 1 20 LYS O O -4.893 3.015 -2.710 1.00 . A A . 20 LYS O 1 1
18 10833 1 1 21 ALA C C -3.887 6.429 -2.127 1.00 . A A . 21 ALA C 1 1
18 10834 1 1 21 ALA CA C -5.229 5.742 -2.357 1.00 . A A . 21 ALA CA 1 1
18 10835 1 1 21 ALA CB C -6.356 6.765 -2.347 1.00 . A A . 21 ALA CB 1 1
18 10836 1 1 21 ALA H H -5.781 4.979 -0.462 1.00 . A A . 21 ALA H 1 1
18 10837 1 1 21 ALA HA H -5.216 5.266 -3.327 1.00 . A A . 21 ALA HA 1 1
18 10838 1 1 21 ALA HB1 H -6.067 7.623 -2.935 1.00 . A A . 21 ALA HB1 1 1
18 10839 1 1 21 ALA HB2 H -7.246 6.322 -2.769 1.00 . A A . 21 ALA HB2 1 1
18 10840 1 1 21 ALA HB3 H -6.553 7.073 -1.331 1.00 . A A . 21 ALA HB3 1 1
18 10841 1 1 21 ALA N N -5.471 4.714 -1.353 1.00 . A A . 21 ALA N 1 1
18 10842 1 1 21 ALA O O -3.638 6.984 -1.056 1.00 . A A . 21 ALA O 1 1
18 10843 1 1 22 PHE C C -1.667 8.320 -3.817 1.00 . A A . 22 PHE C 1 1
18 10844 1 1 22 PHE CA C -1.707 7.005 -3.044 1.00 . A A . 22 PHE CA 1 1
18 10845 1 1 22 PHE CB C -0.636 6.053 -3.580 1.00 . A A . 22 PHE CB 1 1
18 10846 1 1 22 PHE CD1 C -1.685 3.792 -3.289 1.00 . A A . 22 PHE CD1 1 1
18 10847 1 1 22 PHE CD2 C 0.280 4.299 -2.036 1.00 . A A . 22 PHE CD2 1 1
18 10848 1 1 22 PHE CE1 C -1.730 2.535 -2.715 1.00 . A A . 22 PHE CE1 1 1
18 10849 1 1 22 PHE CE2 C 0.240 3.043 -1.460 1.00 . A A . 22 PHE CE2 1 1
18 10850 1 1 22 PHE CG C -0.682 4.687 -2.956 1.00 . A A . 22 PHE CG 1 1
18 10851 1 1 22 PHE CZ C -0.765 2.160 -1.801 1.00 . A A . 22 PHE CZ 1 1
18 10852 1 1 22 PHE H H -3.282 5.930 -3.966 1.00 . A A . 22 PHE H 1 1
18 10853 1 1 22 PHE HA H -1.510 7.206 -2.003 1.00 . A A . 22 PHE HA 1 1
18 10854 1 1 22 PHE HB2 H -0.769 5.935 -4.644 1.00 . A A . 22 PHE HB2 1 1
18 10855 1 1 22 PHE HB3 H 0.339 6.475 -3.387 1.00 . A A . 22 PHE HB3 1 1
18 10856 1 1 22 PHE HD1 H -2.440 4.084 -4.004 1.00 . A A . 22 PHE HD1 1 1
18 10857 1 1 22 PHE HD2 H 1.067 4.989 -1.769 1.00 . A A . 22 PHE HD2 1 1
18 10858 1 1 22 PHE HE1 H -2.517 1.847 -2.983 1.00 . A A . 22 PHE HE1 1 1
18 10859 1 1 22 PHE HE2 H 0.996 2.753 -0.745 1.00 . A A . 22 PHE HE2 1 1
18 10860 1 1 22 PHE HZ H -0.798 1.179 -1.351 1.00 . A A . 22 PHE HZ 1 1
18 10861 1 1 22 PHE N N -3.025 6.388 -3.137 1.00 . A A . 22 PHE N 1 1
18 10862 1 1 22 PHE O O -2.685 8.779 -4.335 1.00 . A A . 22 PHE O 1 1
18 10863 1 1 23 ARG C C 0.308 9.956 -5.972 1.00 . A A . 23 ARG C 1 1
18 10864 1 1 23 ARG CA C -0.310 10.184 -4.595 1.00 . A A . 23 ARG CA 1 1
18 10865 1 1 23 ARG CB C 0.571 11.132 -3.780 1.00 . A A . 23 ARG CB 1 1
18 10866 1 1 23 ARG CD C 1.926 12.553 -5.349 1.00 . A A . 23 ARG CD 1 1
18 10867 1 1 23 ARG CG C 0.732 12.507 -4.409 1.00 . A A . 23 ARG CG 1 1
18 10868 1 1 23 ARG CZ C 4.372 12.753 -5.212 1.00 . A A . 23 ARG CZ 1 1
18 10869 1 1 23 ARG H H 0.291 8.506 -3.454 1.00 . A A . 23 ARG H 1 1
18 10870 1 1 23 ARG HA H -1.284 10.631 -4.720 1.00 . A A . 23 ARG HA 1 1
18 10871 1 1 23 ARG HB2 H 0.135 11.258 -2.800 1.00 . A A . 23 ARG HB2 1 1
18 10872 1 1 23 ARG HB3 H 1.551 10.692 -3.675 1.00 . A A . 23 ARG HB3 1 1
18 10873 1 1 23 ARG HD2 H 1.994 11.610 -5.870 1.00 . A A . 23 ARG HD2 1 1
18 10874 1 1 23 ARG HD3 H 1.774 13.348 -6.064 1.00 . A A . 23 ARG HD3 1 1
18 10875 1 1 23 ARG HE H 3.122 12.988 -3.676 1.00 . A A . 23 ARG HE 1 1
18 10876 1 1 23 ARG HG2 H -0.162 12.743 -4.968 1.00 . A A . 23 ARG HG2 1 1
18 10877 1 1 23 ARG HG3 H 0.872 13.237 -3.625 1.00 . A A . 23 ARG HG3 1 1
18 10878 1 1 23 ARG HH11 H 3.657 12.319 -7.050 1.00 . A A . 23 ARG HH11 1 1
18 10879 1 1 23 ARG HH12 H 5.380 12.462 -6.939 1.00 . A A . 23 ARG HH12 1 1
18 10880 1 1 23 ARG HH21 H 5.389 13.180 -3.517 1.00 . A A . 23 ARG HH21 1 1
18 10881 1 1 23 ARG HH22 H 6.364 12.952 -4.929 1.00 . A A . 23 ARG HH22 1 1
18 10882 1 1 23 ARG N N -0.484 8.921 -3.888 1.00 . A A . 23 ARG N 1 1
18 10883 1 1 23 ARG NE N 3.177 12.791 -4.634 1.00 . A A . 23 ARG NE 1 1
18 10884 1 1 23 ARG NH1 N 4.479 12.489 -6.507 1.00 . A A . 23 ARG NH1 1 1
18 10885 1 1 23 ARG NH2 N 5.465 12.980 -4.494 1.00 . A A . 23 ARG NH2 1 1
18 10886 1 1 23 ARG O O 0.017 10.683 -6.921 1.00 . A A . 23 ARG O 1 1
18 10887 1 1 24 ALA C C 1.881 7.109 -7.545 1.00 . A A . 24 ALA C 1 1
18 10888 1 1 24 ALA CA C 1.818 8.618 -7.331 1.00 . A A . 24 ALA CA 1 1
18 10889 1 1 24 ALA CB C 3.217 9.216 -7.367 1.00 . A A . 24 ALA CB 1 1
18 10890 1 1 24 ALA H H 1.353 8.399 -5.279 1.00 . A A . 24 ALA H 1 1
18 10891 1 1 24 ALA HA H 1.243 9.061 -8.131 1.00 . A A . 24 ALA HA 1 1
18 10892 1 1 24 ALA HB1 H 3.151 10.273 -7.576 1.00 . A A . 24 ALA HB1 1 1
18 10893 1 1 24 ALA HB2 H 3.695 9.068 -6.409 1.00 . A A . 24 ALA HB2 1 1
18 10894 1 1 24 ALA HB3 H 3.796 8.731 -8.138 1.00 . A A . 24 ALA HB3 1 1
18 10895 1 1 24 ALA N N 1.161 8.942 -6.071 1.00 . A A . 24 ALA N 1 1
18 10896 1 1 24 ALA O O 1.463 6.333 -6.686 1.00 . A A . 24 ALA O 1 1
18 10897 1 1 25 ARG C C 3.468 4.579 -8.058 1.00 . A A . 25 ARG C 1 1
18 10898 1 1 25 ARG CA C 2.520 5.285 -9.023 1.00 . A A . 25 ARG CA 1 1
18 10899 1 1 25 ARG CB C 3.014 5.110 -10.460 1.00 . A A . 25 ARG CB 1 1
18 10900 1 1 25 ARG CD C 3.075 6.220 -12.714 1.00 . A A . 25 ARG CD 1 1
18 10901 1 1 25 ARG CG C 2.240 5.934 -11.476 1.00 . A A . 25 ARG CG 1 1
18 10902 1 1 25 ARG CZ C 5.153 7.444 -13.190 1.00 . A A . 25 ARG CZ 1 1
18 10903 1 1 25 ARG H H 2.721 7.367 -9.341 1.00 . A A . 25 ARG H 1 1
18 10904 1 1 25 ARG HA H 1.539 4.843 -8.933 1.00 . A A . 25 ARG HA 1 1
18 10905 1 1 25 ARG HB2 H 4.053 5.402 -10.509 1.00 . A A . 25 ARG HB2 1 1
18 10906 1 1 25 ARG HB3 H 2.929 4.069 -10.733 1.00 . A A . 25 ARG HB3 1 1
18 10907 1 1 25 ARG HD2 H 3.613 5.324 -12.984 1.00 . A A . 25 ARG HD2 1 1
18 10908 1 1 25 ARG HD3 H 2.413 6.499 -13.521 1.00 . A A . 25 ARG HD3 1 1
18 10909 1 1 25 ARG HE H 3.830 7.948 -11.786 1.00 . A A . 25 ARG HE 1 1
18 10910 1 1 25 ARG HG2 H 1.355 5.388 -11.769 1.00 . A A . 25 ARG HG2 1 1
18 10911 1 1 25 ARG HG3 H 1.953 6.871 -11.021 1.00 . A A . 25 ARG HG3 1 1
18 10912 1 1 25 ARG HH11 H 4.837 5.821 -14.351 1.00 . A A . 25 ARG HH11 1 1
18 10913 1 1 25 ARG HH12 H 6.298 6.693 -14.676 1.00 . A A . 25 ARG HH12 1 1
18 10914 1 1 25 ARG HH21 H 5.751 9.104 -12.204 1.00 . A A . 25 ARG HH21 1 1
18 10915 1 1 25 ARG HH22 H 6.818 8.560 -13.454 1.00 . A A . 25 ARG HH22 1 1
18 10916 1 1 25 ARG N N 2.405 6.701 -8.696 1.00 . A A . 25 ARG N 1 1
18 10917 1 1 25 ARG NE N 4.033 7.300 -12.491 1.00 . A A . 25 ARG NE 1 1
18 10918 1 1 25 ARG NH1 N 5.454 6.582 -14.151 1.00 . A A . 25 ARG NH1 1 1
18 10919 1 1 25 ARG NH2 N 5.975 8.452 -12.928 1.00 . A A . 25 ARG NH2 1 1
18 10920 1 1 25 ARG O O 3.057 3.701 -7.300 1.00 . A A . 25 ARG O 1 1
18 10921 1 1 26 SER C C 5.167 4.076 -5.844 1.00 . A A . 26 SER C 1 1
18 10922 1 1 26 SER CA C 5.745 4.371 -7.225 1.00 . A A . 26 SER CA 1 1
18 10923 1 1 26 SER CB C 6.954 5.300 -7.096 1.00 . A A . 26 SER CB 1 1
18 10924 1 1 26 SER H H 5.004 5.675 -8.719 1.00 . A A . 26 SER H 1 1
18 10925 1 1 26 SER HA H 6.062 3.443 -7.675 1.00 . A A . 26 SER HA 1 1
18 10926 1 1 26 SER HB2 H 7.255 5.634 -8.077 1.00 . A A . 26 SER HB2 1 1
18 10927 1 1 26 SER HB3 H 6.685 6.155 -6.492 1.00 . A A . 26 SER HB3 1 1
18 10928 1 1 26 SER HG H 8.178 4.984 -5.599 1.00 . A A . 26 SER HG 1 1
18 10929 1 1 26 SER N N 4.738 4.969 -8.093 1.00 . A A . 26 SER N 1 1
18 10930 1 1 26 SER O O 5.324 2.976 -5.316 1.00 . A A . 26 SER O 1 1
18 10931 1 1 26 SER OG O 8.046 4.635 -6.484 1.00 . A A . 26 SER OG 1 1
18 10932 1 1 27 SER C C 2.877 3.784 -3.938 1.00 . A A . 27 SER C 1 1
18 10933 1 1 27 SER CA C 3.897 4.917 -3.945 1.00 . A A . 27 SER CA 1 1
18 10934 1 1 27 SER CB C 3.229 6.224 -3.513 1.00 . A A . 27 SER CB 1 1
18 10935 1 1 27 SER H H 4.406 5.922 -5.738 1.00 . A A . 27 SER H 1 1
18 10936 1 1 27 SER HA H 4.687 4.680 -3.248 1.00 . A A . 27 SER HA 1 1
18 10937 1 1 27 SER HB2 H 2.806 6.712 -4.378 1.00 . A A . 27 SER HB2 1 1
18 10938 1 1 27 SER HB3 H 2.444 6.006 -2.803 1.00 . A A . 27 SER HB3 1 1
18 10939 1 1 27 SER HG H 5.046 6.896 -3.225 1.00 . A A . 27 SER HG 1 1
18 10940 1 1 27 SER N N 4.497 5.068 -5.266 1.00 . A A . 27 SER N 1 1
18 10941 1 1 27 SER O O 2.810 2.998 -2.991 1.00 . A A . 27 SER O 1 1
18 10942 1 1 27 SER OG O 4.163 7.099 -2.907 1.00 . A A . 27 SER OG 1 1
18 10943 1 1 28 LEU C C 1.704 1.292 -5.283 1.00 . A A . 28 LEU C 1 1
18 10944 1 1 28 LEU CA C 1.064 2.667 -5.118 1.00 . A A . 28 LEU CA 1 1
18 10945 1 1 28 LEU CB C 0.145 2.959 -6.306 1.00 . A A . 28 LEU CB 1 1
18 10946 1 1 28 LEU CD1 C -2.147 2.016 -5.931 1.00 . A A . 28 LEU CD1 1 1
18 10947 1 1 28 LEU CD2 C -1.080 1.843 -8.186 1.00 . A A . 28 LEU CD2 1 1
18 10948 1 1 28 LEU CG C -0.836 1.850 -6.684 1.00 . A A . 28 LEU CG 1 1
18 10949 1 1 28 LEU H H 2.184 4.358 -5.723 1.00 . A A . 28 LEU H 1 1
18 10950 1 1 28 LEU HA H 0.479 2.672 -4.211 1.00 . A A . 28 LEU HA 1 1
18 10951 1 1 28 LEU HB2 H -0.429 3.842 -6.069 1.00 . A A . 28 LEU HB2 1 1
18 10952 1 1 28 LEU HB3 H 0.770 3.158 -7.165 1.00 . A A . 28 LEU HB3 1 1
18 10953 1 1 28 LEU HD11 H -2.083 1.508 -4.981 1.00 . A A . 28 LEU HD11 1 1
18 10954 1 1 28 LEU HD12 H -2.952 1.592 -6.512 1.00 . A A . 28 LEU HD12 1 1
18 10955 1 1 28 LEU HD13 H -2.336 3.067 -5.766 1.00 . A A . 28 LEU HD13 1 1
18 10956 1 1 28 LEU HD21 H -0.182 1.525 -8.695 1.00 . A A . 28 LEU HD21 1 1
18 10957 1 1 28 LEU HD22 H -1.346 2.838 -8.512 1.00 . A A . 28 LEU HD22 1 1
18 10958 1 1 28 LEU HD23 H -1.886 1.161 -8.417 1.00 . A A . 28 LEU HD23 1 1
18 10959 1 1 28 LEU HG H -0.413 0.894 -6.409 1.00 . A A . 28 LEU HG 1 1
18 10960 1 1 28 LEU N N 2.083 3.704 -5.000 1.00 . A A . 28 LEU N 1 1
18 10961 1 1 28 LEU O O 1.325 0.335 -4.607 1.00 . A A . 28 LEU O 1 1
18 10962 1 1 29 ALA C C 3.953 -0.627 -5.144 1.00 . A A . 29 ALA C 1 1
18 10963 1 1 29 ALA CA C 3.372 -0.055 -6.433 1.00 . A A . 29 ALA CA 1 1
18 10964 1 1 29 ALA CB C 4.471 0.146 -7.466 1.00 . A A . 29 ALA CB 1 1
18 10965 1 1 29 ALA H H 2.934 1.999 -6.691 1.00 . A A . 29 ALA H 1 1
18 10966 1 1 29 ALA HA H 2.657 -0.758 -6.837 1.00 . A A . 29 ALA HA 1 1
18 10967 1 1 29 ALA HB1 H 4.732 1.193 -7.514 1.00 . A A . 29 ALA HB1 1 1
18 10968 1 1 29 ALA HB2 H 5.341 -0.429 -7.181 1.00 . A A . 29 ALA HB2 1 1
18 10969 1 1 29 ALA HB3 H 4.121 -0.183 -8.433 1.00 . A A . 29 ALA HB3 1 1
18 10970 1 1 29 ALA N N 2.677 1.201 -6.183 1.00 . A A . 29 ALA N 1 1
18 10971 1 1 29 ALA O O 3.618 -1.743 -4.743 1.00 . A A . 29 ALA O 1 1
18 10972 1 1 30 ILE C C 4.481 -1.104 -2.407 1.00 . A A . 30 ILE C 1 1
18 10973 1 1 30 ILE CA C 5.450 -0.288 -3.257 1.00 . A A . 30 ILE CA 1 1
18 10974 1 1 30 ILE CB C 5.951 0.913 -2.433 1.00 . A A . 30 ILE CB 1 1
18 10975 1 1 30 ILE CD1 C 7.153 3.129 -2.780 1.00 . A A . 30 ILE CD1 1 1
18 10976 1 1 30 ILE CG1 C 7.015 1.687 -3.214 1.00 . A A . 30 ILE CG1 1 1
18 10977 1 1 30 ILE CG2 C 6.504 0.444 -1.096 1.00 . A A . 30 ILE CG2 1 1
18 10978 1 1 30 ILE H H 5.049 1.021 -4.870 1.00 . A A . 30 ILE H 1 1
18 10979 1 1 30 ILE HA H 6.300 -0.906 -3.508 1.00 . A A . 30 ILE HA 1 1
18 10980 1 1 30 ILE HB H 5.112 1.564 -2.240 1.00 . A A . 30 ILE HB 1 1
18 10981 1 1 30 ILE HD11 H 6.264 3.431 -2.245 1.00 . A A . 30 ILE HD11 1 1
18 10982 1 1 30 ILE HD12 H 8.012 3.230 -2.134 1.00 . A A . 30 ILE HD12 1 1
18 10983 1 1 30 ILE HD13 H 7.280 3.756 -3.650 1.00 . A A . 30 ILE HD13 1 1
18 10984 1 1 30 ILE HG12 H 7.971 1.207 -3.080 1.00 . A A . 30 ILE HG12 1 1
18 10985 1 1 30 ILE HG13 H 6.757 1.678 -4.264 1.00 . A A . 30 ILE HG13 1 1
18 10986 1 1 30 ILE HG21 H 7.577 0.571 -1.086 1.00 . A A . 30 ILE HG21 1 1
18 10987 1 1 30 ILE HG22 H 6.066 1.028 -0.301 1.00 . A A . 30 ILE HG22 1 1
18 10988 1 1 30 ILE HG23 H 6.264 -0.599 -0.952 1.00 . A A . 30 ILE HG23 1 1
18 10989 1 1 30 ILE N N 4.823 0.143 -4.500 1.00 . A A . 30 ILE N 1 1
18 10990 1 1 30 ILE O O 4.868 -2.089 -1.778 1.00 . A A . 30 ILE O 1 1
18 10991 1 1 31 HIS C C 1.735 -2.647 -2.346 1.00 . A A . 31 HIS C 1 1
18 10992 1 1 31 HIS CA C 2.193 -1.383 -1.625 1.00 . A A . 31 HIS CA 1 1
18 10993 1 1 31 HIS CB C 0.998 -0.461 -1.380 1.00 . A A . 31 HIS CB 1 1
18 10994 1 1 31 HIS CD2 C -1.353 -1.487 -1.764 1.00 . A A . 31 HIS CD2 1 1
18 10995 1 1 31 HIS CE1 C -1.682 -2.297 0.246 1.00 . A A . 31 HIS CE1 1 1
18 10996 1 1 31 HIS CG C -0.260 -1.192 -1.023 1.00 . A A . 31 HIS CG 1 1
18 10997 1 1 31 HIS H H 2.971 0.103 -2.917 1.00 . A A . 31 HIS H 1 1
18 10998 1 1 31 HIS HA H 2.623 -1.661 -0.675 1.00 . A A . 31 HIS HA 1 1
18 10999 1 1 31 HIS HB2 H 1.232 0.212 -0.568 1.00 . A A . 31 HIS HB2 1 1
18 11000 1 1 31 HIS HB3 H 0.806 0.115 -2.274 1.00 . A A . 31 HIS HB3 1 1
18 11001 1 1 31 HIS HD1 H 0.112 -1.661 0.997 1.00 . A A . 31 HIS HD1 1 1
18 11002 1 1 31 HIS HD2 H -1.513 -1.230 -2.802 1.00 . A A . 31 HIS HD2 1 1
18 11003 1 1 31 HIS HE1 H -2.133 -2.791 1.094 1.00 . A A . 31 HIS HE1 1 1
18 11004 1 1 31 HIS N N 3.218 -0.689 -2.395 1.00 . A A . 31 HIS N 1 1
18 11005 1 1 31 HIS ND1 N -0.497 -1.712 0.232 1.00 . A A . 31 HIS ND1 1 1
18 11006 1 1 31 HIS NE2 N -2.222 -2.174 -0.953 1.00 . A A . 31 HIS NE2 1 1
18 11007 1 1 31 HIS O O 1.572 -3.700 -1.728 1.00 . A A . 31 HIS O 1 1
18 11008 1 1 32 GLN C C 1.952 -4.897 -4.187 1.00 . A A . 32 GLN C 1 1
18 11009 1 1 32 GLN CA C 1.087 -3.670 -4.457 1.00 . A A . 32 GLN CA 1 1
18 11010 1 1 32 GLN CB C 1.132 -3.317 -5.944 1.00 . A A . 32 GLN CB 1 1
18 11011 1 1 32 GLN CD C -1.309 -2.749 -6.264 1.00 . A A . 32 GLN CD 1 1
18 11012 1 1 32 GLN CG C 0.122 -2.255 -6.349 1.00 . A A . 32 GLN CG 1 1
18 11013 1 1 32 GLN H H 1.674 -1.670 -4.088 1.00 . A A . 32 GLN H 1 1
18 11014 1 1 32 GLN HA H 0.068 -3.895 -4.181 1.00 . A A . 32 GLN HA 1 1
18 11015 1 1 32 GLN HB2 H 2.120 -2.954 -6.186 1.00 . A A . 32 GLN HB2 1 1
18 11016 1 1 32 GLN HB3 H 0.934 -4.209 -6.520 1.00 . A A . 32 GLN HB3 1 1
18 11017 1 1 32 GLN HE21 H -1.940 -1.173 -7.300 1.00 . A A . 32 GLN HE21 1 1
18 11018 1 1 32 GLN HE22 H -3.164 -2.290 -6.812 1.00 . A A . 32 GLN HE22 1 1
18 11019 1 1 32 GLN HG2 H 0.232 -1.404 -5.694 1.00 . A A . 32 GLN HG2 1 1
18 11020 1 1 32 GLN HG3 H 0.324 -1.954 -7.366 1.00 . A A . 32 GLN HG3 1 1
18 11021 1 1 32 GLN N N 1.528 -2.535 -3.654 1.00 . A A . 32 GLN N 1 1
18 11022 1 1 32 GLN NE2 N -2.231 -1.995 -6.851 1.00 . A A . 32 GLN NE2 1 1
18 11023 1 1 32 GLN O O 1.557 -6.024 -4.484 1.00 . A A . 32 GLN O 1 1
18 11024 1 1 32 GLN OE1 O -1.583 -3.797 -5.678 1.00 . A A . 32 GLN OE1 1 1
18 11025 1 1 33 ALA C C 3.666 -6.446 -2.006 1.00 . A A . 33 ALA C 1 1
18 11026 1 1 33 ALA CA C 4.053 -5.756 -3.310 1.00 . A A . 33 ALA CA 1 1
18 11027 1 1 33 ALA CB C 5.479 -5.233 -3.229 1.00 . A A . 33 ALA CB 1 1
18 11028 1 1 33 ALA H H 3.391 -3.748 -3.408 1.00 . A A . 33 ALA H 1 1
18 11029 1 1 33 ALA HA H 4.004 -6.476 -4.115 1.00 . A A . 33 ALA HA 1 1
18 11030 1 1 33 ALA HB1 H 6.165 -6.066 -3.181 1.00 . A A . 33 ALA HB1 1 1
18 11031 1 1 33 ALA HB2 H 5.694 -4.640 -4.106 1.00 . A A . 33 ALA HB2 1 1
18 11032 1 1 33 ALA HB3 H 5.590 -4.623 -2.345 1.00 . A A . 33 ALA HB3 1 1
18 11033 1 1 33 ALA N N 3.133 -4.669 -3.622 1.00 . A A . 33 ALA N 1 1
18 11034 1 1 33 ALA O O 4.433 -7.240 -1.460 1.00 . A A . 33 ALA O 1 1
18 11035 1 1 34 THR C C 0.825 -7.684 -0.535 1.00 . A A . 34 THR C 1 1
18 11036 1 1 34 THR CA C 1.983 -6.728 -0.271 1.00 . A A . 34 THR CA 1 1
18 11037 1 1 34 THR CB C 1.522 -5.644 0.722 1.00 . A A . 34 THR CB 1 1
18 11038 1 1 34 THR CG2 C 0.101 -5.196 0.414 1.00 . A A . 34 THR CG2 1 1
18 11039 1 1 34 THR H H 1.905 -5.500 -1.993 1.00 . A A . 34 THR H 1 1
18 11040 1 1 34 THR HA H 2.796 -7.277 0.180 1.00 . A A . 34 THR HA 1 1
18 11041 1 1 34 THR HB H 2.180 -4.792 0.632 1.00 . A A . 34 THR HB 1 1
18 11042 1 1 34 THR HG1 H 0.805 -6.670 2.247 1.00 . A A . 34 THR HG1 1 1
18 11043 1 1 34 THR HG21 H 0.053 -4.826 -0.600 1.00 . A A . 34 THR HG21 1 1
18 11044 1 1 34 THR HG22 H -0.185 -4.411 1.097 1.00 . A A . 34 THR HG22 1 1
18 11045 1 1 34 THR HG23 H -0.572 -6.033 0.524 1.00 . A A . 34 THR HG23 1 1
18 11046 1 1 34 THR N N 2.471 -6.139 -1.512 1.00 . A A . 34 THR N 1 1
18 11047 1 1 34 THR O O 0.673 -8.695 0.153 1.00 . A A . 34 THR O 1 1
18 11048 1 1 34 THR OG1 O 1.589 -6.147 2.061 1.00 . A A . 34 THR OG1 1 1
18 11049 1 1 35 HIS C C -0.675 -9.491 -2.551 1.00 . A A . 35 HIS C 1 1
18 11050 1 1 35 HIS CA C -1.131 -8.194 -1.891 1.00 . A A . 35 HIS CA 1 1
18 11051 1 1 35 HIS CB C -2.071 -7.434 -2.828 1.00 . A A . 35 HIS CB 1 1
18 11052 1 1 35 HIS CD2 C -2.873 -5.080 -2.092 1.00 . A A . 35 HIS CD2 1 1
18 11053 1 1 35 HIS CE1 C -4.579 -5.694 -0.859 1.00 . A A . 35 HIS CE1 1 1
18 11054 1 1 35 HIS CG C -2.935 -6.432 -2.126 1.00 . A A . 35 HIS CG 1 1
18 11055 1 1 35 HIS H H 0.186 -6.544 -2.047 1.00 . A A . 35 HIS H 1 1
18 11056 1 1 35 HIS HA H -1.661 -8.434 -0.982 1.00 . A A . 35 HIS HA 1 1
18 11057 1 1 35 HIS HB2 H -1.483 -6.906 -3.565 1.00 . A A . 35 HIS HB2 1 1
18 11058 1 1 35 HIS HB3 H -2.718 -8.139 -3.328 1.00 . A A . 35 HIS HB3 1 1
18 11059 1 1 35 HIS HD1 H -4.320 -7.699 -1.170 1.00 . A A . 35 HIS HD1 1 1
18 11060 1 1 35 HIS HD2 H -2.147 -4.457 -2.595 1.00 . A A . 35 HIS HD2 1 1
18 11061 1 1 35 HIS HE1 H -5.444 -5.663 -0.214 1.00 . A A . 35 HIS HE1 1 1
18 11062 1 1 35 HIS N N 0.012 -7.361 -1.535 1.00 . A A . 35 HIS N 1 1
18 11063 1 1 35 HIS ND1 N -4.014 -6.785 -1.343 1.00 . A A . 35 HIS ND1 1 1
18 11064 1 1 35 HIS NE2 N -3.906 -4.646 -1.298 1.00 . A A . 35 HIS NE2 1 1
18 11065 1 1 35 HIS O O -0.258 -9.496 -3.709 1.00 . A A . 35 HIS O 1 1
18 11066 1 1 36 SER C C -1.498 -12.890 -2.247 1.00 . A A . 36 SER C 1 1
18 11067 1 1 36 SER CA C -0.346 -11.892 -2.318 1.00 . A A . 36 SER CA 1 1
18 11068 1 1 36 SER CB C 0.852 -12.420 -1.527 1.00 . A A . 36 SER CB 1 1
18 11069 1 1 36 SER H H -1.096 -10.520 -0.890 1.00 . A A . 36 SER H 1 1
18 11070 1 1 36 SER HA H -0.057 -11.766 -3.351 1.00 . A A . 36 SER HA 1 1
18 11071 1 1 36 SER HB2 H 1.661 -11.709 -1.585 1.00 . A A . 36 SER HB2 1 1
18 11072 1 1 36 SER HB3 H 0.565 -12.557 -0.494 1.00 . A A . 36 SER HB3 1 1
18 11073 1 1 36 SER HG H 2.055 -13.517 -2.616 1.00 . A A . 36 SER HG 1 1
18 11074 1 1 36 SER N N -0.755 -10.589 -1.806 1.00 . A A . 36 SER N 1 1
18 11075 1 1 36 SER O O -1.674 -13.581 -1.245 1.00 . A A . 36 SER O 1 1
18 11076 1 1 36 SER OG O 1.297 -13.662 -2.045 1.00 . A A . 36 SER OG 1 1
18 11077 1 1 37 GLY C C -3.943 -14.072 -4.763 1.00 . A A . 37 GLY C 1 1
18 11078 1 1 37 GLY CA C -3.406 -13.873 -3.359 1.00 . A A . 37 GLY CA 1 1
18 11079 1 1 37 GLY H H -2.092 -12.382 -4.090 1.00 . A A . 37 GLY H 1 1
18 11080 1 1 37 GLY HA2 H -3.093 -14.829 -2.966 1.00 . A A . 37 GLY HA2 1 1
18 11081 1 1 37 GLY HA3 H -4.197 -13.481 -2.736 1.00 . A A . 37 GLY HA3 1 1
18 11082 1 1 37 GLY N N -2.281 -12.958 -3.319 1.00 . A A . 37 GLY N 1 1
18 11083 1 1 37 GLY O O -3.520 -14.984 -5.472 1.00 . A A . 37 GLY O 1 1
18 11084 1 1 38 GLU C C -4.573 -12.654 -7.537 1.00 . A A . 38 GLU C 1 1
18 11085 1 1 38 GLU CA C -5.474 -13.304 -6.492 1.00 . A A . 38 GLU CA 1 1
18 11086 1 1 38 GLU CB C -6.850 -12.635 -6.502 1.00 . A A . 38 GLU CB 1 1
18 11087 1 1 38 GLU CD C -8.775 -11.971 -7.997 1.00 . A A . 38 GLU CD 1 1
18 11088 1 1 38 GLU CG C -7.693 -12.994 -7.715 1.00 . A A . 38 GLU CG 1 1
18 11089 1 1 38 GLU H H -5.173 -12.509 -4.552 1.00 . A A . 38 GLU H 1 1
18 11090 1 1 38 GLU HA H -5.591 -14.349 -6.734 1.00 . A A . 38 GLU HA 1 1
18 11091 1 1 38 GLU HB2 H -7.389 -12.932 -5.614 1.00 . A A . 38 GLU HB2 1 1
18 11092 1 1 38 GLU HB3 H -6.716 -11.563 -6.488 1.00 . A A . 38 GLU HB3 1 1
18 11093 1 1 38 GLU HG2 H -7.048 -13.060 -8.578 1.00 . A A . 38 GLU HG2 1 1
18 11094 1 1 38 GLU HG3 H -8.160 -13.953 -7.541 1.00 . A A . 38 GLU HG3 1 1
18 11095 1 1 38 GLU N N -4.878 -13.216 -5.164 1.00 . A A . 38 GLU N 1 1
18 11096 1 1 38 GLU O O -5.043 -11.935 -8.419 1.00 . A A . 38 GLU O 1 1
18 11097 1 1 38 GLU OE1 O -8.434 -10.785 -8.191 1.00 . A A . 38 GLU OE1 1 1
18 11098 1 1 38 GLU OE2 O -9.963 -12.355 -8.023 1.00 . A A . 38 GLU OE2 1 1
18 11099 1 1 39 LYS C C -1.387 -13.442 -8.915 1.00 . A A . 39 LYS C 1 1
18 11100 1 1 39 LYS CA C -2.304 -12.353 -8.367 1.00 . A A . 39 LYS CA 1 1
18 11101 1 1 39 LYS CB C -1.471 -11.267 -7.683 1.00 . A A . 39 LYS CB 1 1
18 11102 1 1 39 LYS CD C -1.880 -9.205 -9.058 1.00 . A A . 39 LYS CD 1 1
18 11103 1 1 39 LYS CE C -0.572 -8.429 -9.065 1.00 . A A . 39 LYS CE 1 1
18 11104 1 1 39 LYS CG C -2.114 -9.891 -7.723 1.00 . A A . 39 LYS CG 1 1
18 11105 1 1 39 LYS H H -2.959 -13.492 -6.707 1.00 . A A . 39 LYS H 1 1
18 11106 1 1 39 LYS HA H -2.850 -11.912 -9.188 1.00 . A A . 39 LYS HA 1 1
18 11107 1 1 39 LYS HB2 H -1.322 -11.542 -6.649 1.00 . A A . 39 LYS HB2 1 1
18 11108 1 1 39 LYS HB3 H -0.509 -11.206 -8.172 1.00 . A A . 39 LYS HB3 1 1
18 11109 1 1 39 LYS HD2 H -1.846 -9.953 -9.836 1.00 . A A . 39 LYS HD2 1 1
18 11110 1 1 39 LYS HD3 H -2.696 -8.522 -9.249 1.00 . A A . 39 LYS HD3 1 1
18 11111 1 1 39 LYS HE2 H -0.362 -8.094 -8.061 1.00 . A A . 39 LYS HE2 1 1
18 11112 1 1 39 LYS HE3 H 0.218 -9.086 -9.398 1.00 . A A . 39 LYS HE3 1 1
18 11113 1 1 39 LYS HG2 H -3.177 -9.996 -7.565 1.00 . A A . 39 LYS HG2 1 1
18 11114 1 1 39 LYS HG3 H -1.690 -9.283 -6.936 1.00 . A A . 39 LYS HG3 1 1
18 11115 1 1 39 LYS HZ1 H -0.224 -7.483 -10.895 1.00 . A A . 39 LYS HZ1 1 1
18 11116 1 1 39 LYS HZ2 H -0.099 -6.455 -9.556 1.00 . A A . 39 LYS HZ2 1 1
18 11117 1 1 39 LYS HZ3 H -1.621 -6.951 -10.102 1.00 . A A . 39 LYS HZ3 1 1
18 11118 1 1 39 LYS N N -3.273 -12.911 -7.432 1.00 . A A . 39 LYS N 1 1
18 11119 1 1 39 LYS NZ N -0.633 -7.247 -9.968 1.00 . A A . 39 LYS NZ 1 1
18 11120 1 1 39 LYS O O -0.253 -13.615 -8.468 1.00 . A A . 39 LYS O 1 1
18 11121 1 1 40 PRO C C 0.030 -14.758 -11.384 1.00 . A A . 40 PRO C 1 1
18 11122 1 1 40 PRO CA C -1.128 -15.278 -10.539 1.00 . A A . 40 PRO CA 1 1
18 11123 1 1 40 PRO CB C -2.168 -15.969 -11.424 1.00 . A A . 40 PRO CB 1 1
18 11124 1 1 40 PRO CD C -3.231 -14.043 -10.489 1.00 . A A . 40 PRO CD 1 1
18 11125 1 1 40 PRO CG C -3.181 -14.916 -11.713 1.00 . A A . 40 PRO CG 1 1
18 11126 1 1 40 PRO HA H -0.753 -15.978 -9.807 1.00 . A A . 40 PRO HA 1 1
18 11127 1 1 40 PRO HB2 H -1.695 -16.323 -12.329 1.00 . A A . 40 PRO HB2 1 1
18 11128 1 1 40 PRO HB3 H -2.604 -16.801 -10.891 1.00 . A A . 40 PRO HB3 1 1
18 11129 1 1 40 PRO HD2 H -3.419 -13.016 -10.766 1.00 . A A . 40 PRO HD2 1 1
18 11130 1 1 40 PRO HD3 H -3.989 -14.396 -9.805 1.00 . A A . 40 PRO HD3 1 1
18 11131 1 1 40 PRO HG2 H -2.876 -14.339 -12.572 1.00 . A A . 40 PRO HG2 1 1
18 11132 1 1 40 PRO HG3 H -4.144 -15.371 -11.888 1.00 . A A . 40 PRO HG3 1 1
18 11133 1 1 40 PRO N N -1.887 -14.194 -9.907 1.00 . A A . 40 PRO N 1 1
18 11134 1 1 40 PRO O O -0.006 -13.631 -11.877 1.00 . A A . 40 PRO O 1 1
18 11135 1 1 41 SER C C 1.914 -15.239 -13.823 1.00 . A A . 41 SER C 1 1
18 11136 1 1 41 SER CA C 2.226 -15.211 -12.330 1.00 . A A . 41 SER CA 1 1
18 11137 1 1 41 SER CB C 3.395 -16.150 -12.024 1.00 . A A . 41 SER CB 1 1
18 11138 1 1 41 SER H H 1.025 -16.474 -11.128 1.00 . A A . 41 SER H 1 1
18 11139 1 1 41 SER HA H 2.502 -14.204 -12.051 1.00 . A A . 41 SER HA 1 1
18 11140 1 1 41 SER HB2 H 4.210 -15.937 -12.699 1.00 . A A . 41 SER HB2 1 1
18 11141 1 1 41 SER HB3 H 3.720 -15.994 -11.006 1.00 . A A . 41 SER HB3 1 1
18 11142 1 1 41 SER HG H 2.498 -17.603 -12.984 1.00 . A A . 41 SER HG 1 1
18 11143 1 1 41 SER N N 1.056 -15.588 -11.547 1.00 . A A . 41 SER N 1 1
18 11144 1 1 41 SER O O 1.936 -16.296 -14.453 1.00 . A A . 41 SER O 1 1
18 11145 1 1 41 SER OG O 3.014 -17.505 -12.180 1.00 . A A . 41 SER OG 1 1
18 11146 1 1 42 GLY C C 1.708 -12.648 -16.398 1.00 . A A . 42 GLY C 1 1
18 11147 1 1 42 GLY CA C 1.308 -13.981 -15.797 1.00 . A A . 42 GLY CA 1 1
18 11148 1 1 42 GLY H H 1.619 -13.259 -13.831 1.00 . A A . 42 GLY H 1 1
18 11149 1 1 42 GLY HA2 H 1.828 -14.770 -16.320 1.00 . A A . 42 GLY HA2 1 1
18 11150 1 1 42 GLY HA3 H 0.245 -14.117 -15.927 1.00 . A A . 42 GLY HA3 1 1
18 11151 1 1 42 GLY N N 1.622 -14.069 -14.383 1.00 . A A . 42 GLY N 1 1
18 11152 1 1 42 GLY O O 0.874 -11.773 -16.632 1.00 . A A . 42 GLY O 1 1
18 11153 1 1 43 PRO C C 3.140 -11.059 -18.691 1.00 . A A . 43 PRO C 1 1
18 11154 1 1 43 PRO CA C 3.552 -11.244 -17.235 1.00 . A A . 43 PRO CA 1 1
18 11155 1 1 43 PRO CB C 5.067 -11.433 -17.127 1.00 . A A . 43 PRO CB 1 1
18 11156 1 1 43 PRO CD C 4.064 -13.478 -16.402 1.00 . A A . 43 PRO CD 1 1
18 11157 1 1 43 PRO CG C 5.264 -12.910 -17.108 1.00 . A A . 43 PRO CG 1 1
18 11158 1 1 43 PRO HA H 3.255 -10.376 -16.665 1.00 . A A . 43 PRO HA 1 1
18 11159 1 1 43 PRO HB2 H 5.550 -10.981 -17.981 1.00 . A A . 43 PRO HB2 1 1
18 11160 1 1 43 PRO HB3 H 5.427 -10.975 -16.218 1.00 . A A . 43 PRO HB3 1 1
18 11161 1 1 43 PRO HD2 H 3.796 -14.435 -16.824 1.00 . A A . 43 PRO HD2 1 1
18 11162 1 1 43 PRO HD3 H 4.258 -13.572 -15.343 1.00 . A A . 43 PRO HD3 1 1
18 11163 1 1 43 PRO HG2 H 5.318 -13.286 -18.118 1.00 . A A . 43 PRO HG2 1 1
18 11164 1 1 43 PRO HG3 H 6.166 -13.153 -16.566 1.00 . A A . 43 PRO HG3 1 1
18 11165 1 1 43 PRO N N 3.013 -12.478 -16.655 1.00 . A A . 43 PRO N 1 1
18 11166 1 1 43 PRO O O 3.610 -11.777 -19.574 1.00 . A A . 43 PRO O 1 1
18 11167 1 1 44 SER C C 2.711 -8.837 -20.999 1.00 . A A . 44 SER C 1 1
18 11168 1 1 44 SER CA C 1.783 -9.816 -20.284 1.00 . A A . 44 SER CA 1 1
18 11169 1 1 44 SER CB C 0.363 -9.250 -20.240 1.00 . A A . 44 SER CB 1 1
18 11170 1 1 44 SER H H 1.923 -9.555 -18.188 1.00 . A A . 44 SER H 1 1
18 11171 1 1 44 SER HA H 1.774 -10.748 -20.830 1.00 . A A . 44 SER HA 1 1
18 11172 1 1 44 SER HB2 H -0.032 -9.196 -21.243 1.00 . A A . 44 SER HB2 1 1
18 11173 1 1 44 SER HB3 H -0.261 -9.899 -19.642 1.00 . A A . 44 SER HB3 1 1
18 11174 1 1 44 SER HG H 1.107 -7.847 -19.093 1.00 . A A . 44 SER HG 1 1
18 11175 1 1 44 SER N N 2.261 -10.093 -18.935 1.00 . A A . 44 SER N 1 1
18 11176 1 1 44 SER O O 3.142 -7.840 -20.421 1.00 . A A . 44 SER O 1 1
18 11177 1 1 44 SER OG O 0.349 -7.952 -19.672 1.00 . A A . 44 SER OG 1 1
18 11178 1 1 45 SER C C 3.346 -6.856 -23.129 1.00 . A A . 45 SER C 1 1
18 11179 1 1 45 SER CA C 3.891 -8.279 -23.053 1.00 . A A . 45 SER CA 1 1
18 11180 1 1 45 SER CB C 4.054 -8.851 -24.462 1.00 . A A . 45 SER CB 1 1
18 11181 1 1 45 SER H H 2.637 -9.940 -22.665 1.00 . A A . 45 SER H 1 1
18 11182 1 1 45 SER HA H 4.856 -8.256 -22.569 1.00 . A A . 45 SER HA 1 1
18 11183 1 1 45 SER HB2 H 4.607 -8.152 -25.070 1.00 . A A . 45 SER HB2 1 1
18 11184 1 1 45 SER HB3 H 4.594 -9.786 -24.408 1.00 . A A . 45 SER HB3 1 1
18 11185 1 1 45 SER HG H 2.890 -9.076 -26.022 1.00 . A A . 45 SER HG 1 1
18 11186 1 1 45 SER N N 3.012 -9.130 -22.259 1.00 . A A . 45 SER N 1 1
18 11187 1 1 45 SER O O 2.134 -6.646 -23.175 1.00 . A A . 45 SER O 1 1
18 11188 1 1 45 SER OG O 2.794 -9.086 -25.067 1.00 . A A . 45 SER OG 1 1
18 11189 1 1 46 GLY C C 3.973 -3.780 -21.882 1.00 . A A . 46 GLY C 1 1
18 11190 1 1 46 GLY CA C 3.842 -4.491 -23.214 1.00 . A A . 46 GLY CA 1 1
18 11191 1 1 46 GLY H H 5.203 -6.109 -23.105 1.00 . A A . 46 GLY H 1 1
18 11192 1 1 46 GLY HA2 H 4.455 -3.984 -23.944 1.00 . A A . 46 GLY HA2 1 1
18 11193 1 1 46 GLY HA3 H 2.811 -4.447 -23.533 1.00 . A A . 46 GLY HA3 1 1
18 11194 1 1 46 GLY N N 4.250 -5.882 -23.143 1.00 . A A . 46 GLY N 1 1
18 11195 1 1 46 GLY O O 3.550 -4.329 -20.866 1.00 . A A . 46 GLY O 1 1
18 11196 2 2 1 ZN ZN ZN -3.974 -2.746 -1.430 1.00 . B A . 201 ZN ZN 1 1
19 11197 1 1 1 GLY C C -12.058 20.060 4.284 1.00 . A A . 1 GLY C 1 1
19 11198 1 1 1 GLY CA C -13.565 20.184 4.191 1.00 . A A . 1 GLY CA 1 1
19 11199 1 1 1 GLY H1 H -15.131 20.295 5.613 1.00 . A A . 1 GLY H1 1 1
19 11200 1 1 1 GLY HA2 H -13.970 19.255 3.816 1.00 . A A . 1 GLY HA2 1 1
19 11201 1 1 1 GLY HA3 H -13.808 20.976 3.498 1.00 . A A . 1 GLY HA3 1 1
19 11202 1 1 1 GLY N N -14.178 20.479 5.473 1.00 . A A . 1 GLY N 1 1
19 11203 1 1 1 GLY O O -11.535 19.430 5.203 1.00 . A A . 1 GLY O 1 1
19 11204 1 1 2 SER C C -9.311 22.006 3.102 1.00 . A A . 2 SER C 1 1
19 11205 1 1 2 SER CA C -9.899 20.612 3.304 1.00 . A A . 2 SER CA 1 1
19 11206 1 1 2 SER CB C -9.419 19.678 2.192 1.00 . A A . 2 SER CB 1 1
19 11207 1 1 2 SER H H -11.830 21.150 2.623 1.00 . A A . 2 SER H 1 1
19 11208 1 1 2 SER HA H -9.564 20.228 4.255 1.00 . A A . 2 SER HA 1 1
19 11209 1 1 2 SER HB2 H -9.736 20.066 1.236 1.00 . A A . 2 SER HB2 1 1
19 11210 1 1 2 SER HB3 H -8.340 19.618 2.216 1.00 . A A . 2 SER HB3 1 1
19 11211 1 1 2 SER HG H -10.764 18.423 2.865 1.00 . A A . 2 SER HG 1 1
19 11212 1 1 2 SER N N -11.356 20.662 3.329 1.00 . A A . 2 SER N 1 1
19 11213 1 1 2 SER O O -9.807 22.790 2.293 1.00 . A A . 2 SER O 1 1
19 11214 1 1 2 SER OG O -9.952 18.375 2.355 1.00 . A A . 2 SER OG 1 1
19 11215 1 1 3 SER C C -6.077 23.451 3.750 1.00 . A A . 3 SER C 1 1
19 11216 1 1 3 SER CA C -7.595 23.606 3.750 1.00 . A A . 3 SER CA 1 1
19 11217 1 1 3 SER CB C -8.027 24.503 4.911 1.00 . A A . 3 SER CB 1 1
19 11218 1 1 3 SER H H -7.900 21.639 4.470 1.00 . A A . 3 SER H 1 1
19 11219 1 1 3 SER HA H -7.898 24.064 2.820 1.00 . A A . 3 SER HA 1 1
19 11220 1 1 3 SER HB2 H -7.480 25.433 4.867 1.00 . A A . 3 SER HB2 1 1
19 11221 1 1 3 SER HB3 H -9.086 24.704 4.831 1.00 . A A . 3 SER HB3 1 1
19 11222 1 1 3 SER HG H -8.019 22.955 6.111 1.00 . A A . 3 SER HG 1 1
19 11223 1 1 3 SER N N -8.250 22.306 3.843 1.00 . A A . 3 SER N 1 1
19 11224 1 1 3 SER O O -5.539 22.502 4.318 1.00 . A A . 3 SER O 1 1
19 11225 1 1 3 SER OG O -7.773 23.882 6.158 1.00 . A A . 3 SER OG 1 1
19 11226 1 1 4 GLY C C -3.426 22.969 2.670 1.00 . A A . 4 GLY C 1 1
19 11227 1 1 4 GLY CA C -3.943 24.343 3.045 1.00 . A A . 4 GLY CA 1 1
19 11228 1 1 4 GLY H H -5.875 25.126 2.673 1.00 . A A . 4 GLY H 1 1
19 11229 1 1 4 GLY HA2 H -3.601 25.058 2.311 1.00 . A A . 4 GLY HA2 1 1
19 11230 1 1 4 GLY HA3 H -3.543 24.614 4.011 1.00 . A A . 4 GLY HA3 1 1
19 11231 1 1 4 GLY N N -5.392 24.392 3.108 1.00 . A A . 4 GLY N 1 1
19 11232 1 1 4 GLY O O -2.474 22.471 3.272 1.00 . A A . 4 GLY O 1 1
19 11233 1 1 5 SER C C -2.339 21.086 0.452 1.00 . A A . 5 SER C 1 1
19 11234 1 1 5 SER CA C -3.655 21.025 1.222 1.00 . A A . 5 SER CA 1 1
19 11235 1 1 5 SER CB C -4.746 20.413 0.342 1.00 . A A . 5 SER CB 1 1
19 11236 1 1 5 SER H H -4.806 22.802 1.232 1.00 . A A . 5 SER H 1 1
19 11237 1 1 5 SER HA H -3.519 20.405 2.096 1.00 . A A . 5 SER HA 1 1
19 11238 1 1 5 SER HB2 H -4.457 19.412 0.059 1.00 . A A . 5 SER HB2 1 1
19 11239 1 1 5 SER HB3 H -5.673 20.377 0.895 1.00 . A A . 5 SER HB3 1 1
19 11240 1 1 5 SER HG H -5.475 21.953 -0.625 1.00 . A A . 5 SER HG 1 1
19 11241 1 1 5 SER N N -4.054 22.353 1.673 1.00 . A A . 5 SER N 1 1
19 11242 1 1 5 SER O O -2.327 21.104 -0.778 1.00 . A A . 5 SER O 1 1
19 11243 1 1 5 SER OG O -4.944 21.181 -0.833 1.00 . A A . 5 SER OG 1 1
19 11244 1 1 6 SER C C 0.446 19.851 -0.086 1.00 . A A . 6 SER C 1 1
19 11245 1 1 6 SER CA C 0.091 21.179 0.575 1.00 . A A . 6 SER CA 1 1
19 11246 1 1 6 SER CB C 1.145 21.538 1.624 1.00 . A A . 6 SER CB 1 1
19 11247 1 1 6 SER H H -1.306 21.100 2.165 1.00 . A A . 6 SER H 1 1
19 11248 1 1 6 SER HA H 0.070 21.950 -0.180 1.00 . A A . 6 SER HA 1 1
19 11249 1 1 6 SER HB2 H 2.116 21.583 1.154 1.00 . A A . 6 SER HB2 1 1
19 11250 1 1 6 SER HB3 H 0.908 22.500 2.054 1.00 . A A . 6 SER HB3 1 1
19 11251 1 1 6 SER HG H 1.815 20.844 3.329 1.00 . A A . 6 SER HG 1 1
19 11252 1 1 6 SER N N -1.231 21.117 1.187 1.00 . A A . 6 SER N 1 1
19 11253 1 1 6 SER O O 1.140 19.020 0.498 1.00 . A A . 6 SER O 1 1
19 11254 1 1 6 SER OG O 1.184 20.571 2.660 1.00 . A A . 6 SER OG 1 1
19 11255 1 1 7 GLY C C -0.200 17.198 -1.270 1.00 . A A . 7 GLY C 1 1
19 11256 1 1 7 GLY CA C 0.242 18.431 -2.033 1.00 . A A . 7 GLY CA 1 1
19 11257 1 1 7 GLY H H -0.582 20.358 -1.727 1.00 . A A . 7 GLY H 1 1
19 11258 1 1 7 GLY HA2 H -0.274 18.460 -2.981 1.00 . A A . 7 GLY HA2 1 1
19 11259 1 1 7 GLY HA3 H 1.305 18.366 -2.215 1.00 . A A . 7 GLY HA3 1 1
19 11260 1 1 7 GLY N N -0.035 19.659 -1.311 1.00 . A A . 7 GLY N 1 1
19 11261 1 1 7 GLY O O 0.594 16.287 -1.032 1.00 . A A . 7 GLY O 1 1
19 11262 1 1 8 THR C C -2.372 14.887 -1.073 1.00 . A A . 8 THR C 1 1
19 11263 1 1 8 THR CA C -2.018 16.039 -0.141 1.00 . A A . 8 THR CA 1 1
19 11264 1 1 8 THR CB C -3.273 16.445 0.655 1.00 . A A . 8 THR CB 1 1
19 11265 1 1 8 THR CG2 C -4.366 16.947 -0.276 1.00 . A A . 8 THR CG2 1 1
19 11266 1 1 8 THR H H -2.055 17.924 -1.103 1.00 . A A . 8 THR H 1 1
19 11267 1 1 8 THR HA H -1.266 15.705 0.559 1.00 . A A . 8 THR HA 1 1
19 11268 1 1 8 THR HB H -3.007 17.240 1.337 1.00 . A A . 8 THR HB 1 1
19 11269 1 1 8 THR HG1 H -3.974 14.608 0.811 1.00 . A A . 8 THR HG1 1 1
19 11270 1 1 8 THR HG21 H -5.121 17.460 0.300 1.00 . A A . 8 THR HG21 1 1
19 11271 1 1 8 THR HG22 H -4.812 16.110 -0.791 1.00 . A A . 8 THR HG22 1 1
19 11272 1 1 8 THR HG23 H -3.939 17.628 -0.997 1.00 . A A . 8 THR HG23 1 1
19 11273 1 1 8 THR N N -1.472 17.168 -0.883 1.00 . A A . 8 THR N 1 1
19 11274 1 1 8 THR O O -2.104 13.725 -0.771 1.00 . A A . 8 THR O 1 1
19 11275 1 1 8 THR OG1 O -3.758 15.327 1.409 1.00 . A A . 8 THR OG1 1 1
19 11276 1 1 9 GLY C C -4.844 14.208 -3.470 1.00 . A A . 9 GLY C 1 1
19 11277 1 1 9 GLY CA C -3.358 14.197 -3.171 1.00 . A A . 9 GLY CA 1 1
19 11278 1 1 9 GLY H H -3.167 16.159 -2.399 1.00 . A A . 9 GLY H 1 1
19 11279 1 1 9 GLY HA2 H -2.816 14.362 -4.089 1.00 . A A . 9 GLY HA2 1 1
19 11280 1 1 9 GLY HA3 H -3.090 13.228 -2.775 1.00 . A A . 9 GLY HA3 1 1
19 11281 1 1 9 GLY N N -2.978 15.216 -2.211 1.00 . A A . 9 GLY N 1 1
19 11282 1 1 9 GLY O O -5.658 13.860 -2.614 1.00 . A A . 9 GLY O 1 1
19 11283 1 1 10 GLU C C -7.083 13.300 -5.567 1.00 . A A . 10 GLU C 1 1
19 11284 1 1 10 GLU CA C -6.598 14.667 -5.094 1.00 . A A . 10 GLU CA 1 1
19 11285 1 1 10 GLU CB C -6.786 15.701 -6.206 1.00 . A A . 10 GLU CB 1 1
19 11286 1 1 10 GLU CD C -7.297 18.134 -6.655 1.00 . A A . 10 GLU CD 1 1
19 11287 1 1 10 GLU CG C -6.616 17.136 -5.738 1.00 . A A . 10 GLU CG 1 1
19 11288 1 1 10 GLU H H -4.504 14.875 -5.324 1.00 . A A . 10 GLU H 1 1
19 11289 1 1 10 GLU HA H -7.181 14.965 -4.235 1.00 . A A . 10 GLU HA 1 1
19 11290 1 1 10 GLU HB2 H -6.064 15.509 -6.985 1.00 . A A . 10 GLU HB2 1 1
19 11291 1 1 10 GLU HB3 H -7.780 15.594 -6.615 1.00 . A A . 10 GLU HB3 1 1
19 11292 1 1 10 GLU HG2 H -7.040 17.232 -4.750 1.00 . A A . 10 GLU HG2 1 1
19 11293 1 1 10 GLU HG3 H -5.561 17.366 -5.700 1.00 . A A . 10 GLU HG3 1 1
19 11294 1 1 10 GLU N N -5.199 14.610 -4.686 1.00 . A A . 10 GLU N 1 1
19 11295 1 1 10 GLU O O -7.757 13.188 -6.591 1.00 . A A . 10 GLU O 1 1
19 11296 1 1 10 GLU OE1 O -8.279 17.751 -7.325 1.00 . A A . 10 GLU OE1 1 1
19 11297 1 1 10 GLU OE2 O -6.847 19.298 -6.703 1.00 . A A . 10 GLU OE2 1 1
19 11298 1 1 11 LYS C C -6.605 10.507 -6.529 1.00 . A A . 11 LYS C 1 1
19 11299 1 1 11 LYS CA C -7.134 10.901 -5.154 1.00 . A A . 11 LYS CA 1 1
19 11300 1 1 11 LYS CB C -8.659 10.773 -5.127 1.00 . A A . 11 LYS CB 1 1
19 11301 1 1 11 LYS CD C -10.757 10.789 -3.746 1.00 . A A . 11 LYS CD 1 1
19 11302 1 1 11 LYS CE C -11.373 9.444 -4.099 1.00 . A A . 11 LYS CE 1 1
19 11303 1 1 11 LYS CG C -9.240 10.718 -3.724 1.00 . A A . 11 LYS CG 1 1
19 11304 1 1 11 LYS H H -6.197 12.415 -4.009 1.00 . A A . 11 LYS H 1 1
19 11305 1 1 11 LYS HA H -6.712 10.237 -4.415 1.00 . A A . 11 LYS HA 1 1
19 11306 1 1 11 LYS HB2 H -9.089 11.622 -5.639 1.00 . A A . 11 LYS HB2 1 1
19 11307 1 1 11 LYS HB3 H -8.941 9.869 -5.647 1.00 . A A . 11 LYS HB3 1 1
19 11308 1 1 11 LYS HD2 H -11.109 11.088 -2.770 1.00 . A A . 11 LYS HD2 1 1
19 11309 1 1 11 LYS HD3 H -11.064 11.521 -4.481 1.00 . A A . 11 LYS HD3 1 1
19 11310 1 1 11 LYS HE2 H -10.741 8.661 -3.711 1.00 . A A . 11 LYS HE2 1 1
19 11311 1 1 11 LYS HE3 H -12.350 9.379 -3.643 1.00 . A A . 11 LYS HE3 1 1
19 11312 1 1 11 LYS HG2 H -8.940 9.792 -3.256 1.00 . A A . 11 LYS HG2 1 1
19 11313 1 1 11 LYS HG3 H -8.857 11.553 -3.153 1.00 . A A . 11 LYS HG3 1 1
19 11314 1 1 11 LYS HZ1 H -10.904 9.945 -6.072 1.00 . A A . 11 LYS HZ1 1 1
19 11315 1 1 11 LYS HZ2 H -12.501 9.429 -5.857 1.00 . A A . 11 LYS HZ2 1 1
19 11316 1 1 11 LYS HZ3 H -11.239 8.303 -5.844 1.00 . A A . 11 LYS HZ3 1 1
19 11317 1 1 11 LYS N N -6.735 12.262 -4.814 1.00 . A A . 11 LYS N 1 1
19 11318 1 1 11 LYS NZ N -11.514 9.268 -5.571 1.00 . A A . 11 LYS NZ 1 1
19 11319 1 1 11 LYS O O -7.351 10.070 -7.406 1.00 . A A . 11 LYS O 1 1
19 11320 1 1 12 PRO C C -4.588 8.822 -8.241 1.00 . A A . 12 PRO C 1 1
19 11321 1 1 12 PRO CA C -4.629 10.325 -7.990 1.00 . A A . 12 PRO CA 1 1
19 11322 1 1 12 PRO CB C -3.212 10.876 -7.810 1.00 . A A . 12 PRO CB 1 1
19 11323 1 1 12 PRO CD C -4.338 11.177 -5.723 1.00 . A A . 12 PRO CD 1 1
19 11324 1 1 12 PRO CG C -2.995 10.890 -6.337 1.00 . A A . 12 PRO CG 1 1
19 11325 1 1 12 PRO HA H -5.104 10.816 -8.827 1.00 . A A . 12 PRO HA 1 1
19 11326 1 1 12 PRO HB2 H -2.505 10.227 -8.308 1.00 . A A . 12 PRO HB2 1 1
19 11327 1 1 12 PRO HB3 H -3.152 11.870 -8.228 1.00 . A A . 12 PRO HB3 1 1
19 11328 1 1 12 PRO HD2 H -4.444 10.653 -4.785 1.00 . A A . 12 PRO HD2 1 1
19 11329 1 1 12 PRO HD3 H -4.468 12.240 -5.580 1.00 . A A . 12 PRO HD3 1 1
19 11330 1 1 12 PRO HG2 H -2.631 9.928 -6.010 1.00 . A A . 12 PRO HG2 1 1
19 11331 1 1 12 PRO HG3 H -2.291 11.667 -6.077 1.00 . A A . 12 PRO HG3 1 1
19 11332 1 1 12 PRO N N -5.287 10.662 -6.724 1.00 . A A . 12 PRO N 1 1
19 11333 1 1 12 PRO O O -4.950 8.353 -9.320 1.00 . A A . 12 PRO O 1 1
19 11334 1 1 13 TYR C C -4.920 5.938 -6.293 1.00 . A A . 13 TYR C 1 1
19 11335 1 1 13 TYR CA C -4.057 6.621 -7.350 1.00 . A A . 13 TYR CA 1 1
19 11336 1 1 13 TYR CB C -2.604 6.166 -7.209 1.00 . A A . 13 TYR CB 1 1
19 11337 1 1 13 TYR CD1 C -1.156 7.906 -8.328 1.00 . A A . 13 TYR CD1 1 1
19 11338 1 1 13 TYR CD2 C -1.424 5.800 -9.412 1.00 . A A . 13 TYR CD2 1 1
19 11339 1 1 13 TYR CE1 C -0.340 8.337 -9.356 1.00 . A A . 13 TYR CE1 1 1
19 11340 1 1 13 TYR CE2 C -0.608 6.222 -10.443 1.00 . A A . 13 TYR CE2 1 1
19 11341 1 1 13 TYR CG C -1.711 6.632 -8.337 1.00 . A A . 13 TYR CG 1 1
19 11342 1 1 13 TYR CZ C -0.069 7.491 -10.411 1.00 . A A . 13 TYR CZ 1 1
19 11343 1 1 13 TYR H H -3.873 8.503 -6.401 1.00 . A A . 13 TYR H 1 1
19 11344 1 1 13 TYR HA H -4.418 6.341 -8.329 1.00 . A A . 13 TYR HA 1 1
19 11345 1 1 13 TYR HB2 H -2.200 6.553 -6.286 1.00 . A A . 13 TYR HB2 1 1
19 11346 1 1 13 TYR HB3 H -2.572 5.086 -7.185 1.00 . A A . 13 TYR HB3 1 1
19 11347 1 1 13 TYR HD1 H -1.370 8.566 -7.499 1.00 . A A . 13 TYR HD1 1 1
19 11348 1 1 13 TYR HD2 H -1.848 4.807 -9.434 1.00 . A A . 13 TYR HD2 1 1
19 11349 1 1 13 TYR HE1 H 0.083 9.331 -9.331 1.00 . A A . 13 TYR HE1 1 1
19 11350 1 1 13 TYR HE2 H -0.396 5.560 -11.270 1.00 . A A . 13 TYR HE2 1 1
19 11351 1 1 13 TYR HH H 1.660 7.743 -11.213 1.00 . A A . 13 TYR HH 1 1
19 11352 1 1 13 TYR N N -4.147 8.071 -7.237 1.00 . A A . 13 TYR N 1 1
19 11353 1 1 13 TYR O O -5.106 6.459 -5.194 1.00 . A A . 13 TYR O 1 1
19 11354 1 1 13 TYR OH O 0.743 7.916 -11.438 1.00 . A A . 13 TYR OH 1 1
19 11355 1 1 14 LYS C C -6.223 2.516 -6.026 1.00 . A A . 14 LYS C 1 1
19 11356 1 1 14 LYS CA C -6.289 4.008 -5.718 1.00 . A A . 14 LYS CA 1 1
19 11357 1 1 14 LYS CB C -7.737 4.494 -5.803 1.00 . A A . 14 LYS CB 1 1
19 11358 1 1 14 LYS CD C -8.764 4.178 -3.533 1.00 . A A . 14 LYS CD 1 1
19 11359 1 1 14 LYS CE C -9.642 5.414 -3.412 1.00 . A A . 14 LYS CE 1 1
19 11360 1 1 14 LYS CG C -8.704 3.676 -4.965 1.00 . A A . 14 LYS CG 1 1
19 11361 1 1 14 LYS H H -5.262 4.402 -7.527 1.00 . A A . 14 LYS H 1 1
19 11362 1 1 14 LYS HA H -5.921 4.174 -4.716 1.00 . A A . 14 LYS HA 1 1
19 11363 1 1 14 LYS HB2 H -7.781 5.520 -5.467 1.00 . A A . 14 LYS HB2 1 1
19 11364 1 1 14 LYS HB3 H -8.059 4.449 -6.834 1.00 . A A . 14 LYS HB3 1 1
19 11365 1 1 14 LYS HD2 H -9.170 3.400 -2.904 1.00 . A A . 14 LYS HD2 1 1
19 11366 1 1 14 LYS HD3 H -7.764 4.424 -3.204 1.00 . A A . 14 LYS HD3 1 1
19 11367 1 1 14 LYS HE2 H -9.297 6.005 -2.578 1.00 . A A . 14 LYS HE2 1 1
19 11368 1 1 14 LYS HE3 H -9.557 5.990 -4.322 1.00 . A A . 14 LYS HE3 1 1
19 11369 1 1 14 LYS HG2 H -9.690 3.743 -5.401 1.00 . A A . 14 LYS HG2 1 1
19 11370 1 1 14 LYS HG3 H -8.379 2.645 -4.962 1.00 . A A . 14 LYS HG3 1 1
19 11371 1 1 14 LYS HZ1 H -11.617 5.908 -2.940 1.00 . A A . 14 LYS HZ1 1 1
19 11372 1 1 14 LYS HZ2 H -11.155 4.364 -2.427 1.00 . A A . 14 LYS HZ2 1 1
19 11373 1 1 14 LYS HZ3 H -11.474 4.650 -4.063 1.00 . A A . 14 LYS HZ3 1 1
19 11374 1 1 14 LYS N N -5.446 4.766 -6.635 1.00 . A A . 14 LYS N 1 1
19 11375 1 1 14 LYS NZ N -11.072 5.059 -3.195 1.00 . A A . 14 LYS NZ 1 1
19 11376 1 1 14 LYS O O -6.363 2.102 -7.177 1.00 . A A . 14 LYS O 1 1
19 11377 1 1 15 CYS C C -7.319 -0.363 -5.156 1.00 . A A . 15 CYS C 1 1
19 11378 1 1 15 CYS CA C -5.928 0.265 -5.149 1.00 . A A . 15 CYS CA 1 1
19 11379 1 1 15 CYS CB C -5.087 -0.346 -4.026 1.00 . A A . 15 CYS CB 1 1
19 11380 1 1 15 CYS H H -5.907 2.100 -4.095 1.00 . A A . 15 CYS H 1 1
19 11381 1 1 15 CYS HA H -5.450 0.062 -6.095 1.00 . A A . 15 CYS HA 1 1
19 11382 1 1 15 CYS HB2 H -4.112 0.118 -4.024 1.00 . A A . 15 CYS HB2 1 1
19 11383 1 1 15 CYS HB3 H -5.572 -0.156 -3.080 1.00 . A A . 15 CYS HB3 1 1
19 11384 1 1 15 CYS N N -6.011 1.711 -4.990 1.00 . A A . 15 CYS N 1 1
19 11385 1 1 15 CYS O O -8.038 -0.314 -4.160 1.00 . A A . 15 CYS O 1 1
19 11386 1 1 15 CYS SG S -4.843 -2.145 -4.173 1.00 . A A . 15 CYS SG 1 1
19 11387 1 1 16 ASN C C -8.972 -3.005 -5.860 1.00 . A A . 16 ASN C 1 1
19 11388 1 1 16 ASN CA C -8.995 -1.588 -6.426 1.00 . A A . 16 ASN CA 1 1
19 11389 1 1 16 ASN CB C -9.416 -1.622 -7.897 1.00 . A A . 16 ASN CB 1 1
19 11390 1 1 16 ASN CG C -8.864 -2.830 -8.629 1.00 . A A . 16 ASN CG 1 1
19 11391 1 1 16 ASN H H -7.073 -0.958 -7.049 1.00 . A A . 16 ASN H 1 1
19 11392 1 1 16 ASN HA H -9.710 -1.002 -5.870 1.00 . A A . 16 ASN HA 1 1
19 11393 1 1 16 ASN HB2 H -10.495 -1.652 -7.955 1.00 . A A . 16 ASN HB2 1 1
19 11394 1 1 16 ASN HB3 H -9.058 -0.730 -8.389 1.00 . A A . 16 ASN HB3 1 1
19 11395 1 1 16 ASN HD21 H -7.010 -2.142 -8.416 1.00 . A A . 16 ASN HD21 1 1
19 11396 1 1 16 ASN HD22 H -7.162 -3.647 -9.250 1.00 . A A . 16 ASN HD22 1 1
19 11397 1 1 16 ASN N N -7.690 -0.952 -6.288 1.00 . A A . 16 ASN N 1 1
19 11398 1 1 16 ASN ND2 N -7.545 -2.878 -8.780 1.00 . A A . 16 ASN ND2 1 1
19 11399 1 1 16 ASN O O -9.576 -3.918 -6.421 1.00 . A A . 16 ASN O 1 1
19 11400 1 1 16 ASN OD1 O -9.614 -3.709 -9.053 1.00 . A A . 16 ASN OD1 1 1
19 11401 1 1 17 GLU C C -8.457 -4.379 -2.607 1.00 . A A . 17 GLU C 1 1
19 11402 1 1 17 GLU CA C -8.169 -4.484 -4.102 1.00 . A A . 17 GLU CA 1 1
19 11403 1 1 17 GLU CB C -6.776 -5.079 -4.323 1.00 . A A . 17 GLU CB 1 1
19 11404 1 1 17 GLU CD C -5.257 -6.174 -6.019 1.00 . A A . 17 GLU CD 1 1
19 11405 1 1 17 GLU CG C -6.387 -5.189 -5.788 1.00 . A A . 17 GLU CG 1 1
19 11406 1 1 17 GLU H H -7.810 -2.412 -4.344 1.00 . A A . 17 GLU H 1 1
19 11407 1 1 17 GLU HA H -8.903 -5.134 -4.554 1.00 . A A . 17 GLU HA 1 1
19 11408 1 1 17 GLU HB2 H -6.048 -4.456 -3.824 1.00 . A A . 17 GLU HB2 1 1
19 11409 1 1 17 GLU HB3 H -6.748 -6.067 -3.890 1.00 . A A . 17 GLU HB3 1 1
19 11410 1 1 17 GLU HG2 H -7.248 -5.514 -6.352 1.00 . A A . 17 GLU HG2 1 1
19 11411 1 1 17 GLU HG3 H -6.075 -4.217 -6.139 1.00 . A A . 17 GLU HG3 1 1
19 11412 1 1 17 GLU N N -8.270 -3.179 -4.744 1.00 . A A . 17 GLU N 1 1
19 11413 1 1 17 GLU O O -9.235 -5.159 -2.057 1.00 . A A . 17 GLU O 1 1
19 11414 1 1 17 GLU OE1 O -5.529 -7.393 -6.043 1.00 . A A . 17 GLU OE1 1 1
19 11415 1 1 17 GLU OE2 O -4.102 -5.727 -6.175 1.00 . A A . 17 GLU OE2 1 1
19 11416 1 1 18 CYS C C -8.740 -1.888 -0.256 1.00 . A A . 18 CYS C 1 1
19 11417 1 1 18 CYS CA C -8.011 -3.202 -0.524 1.00 . A A . 18 CYS CA 1 1
19 11418 1 1 18 CYS CB C -6.660 -3.203 0.193 1.00 . A A . 18 CYS CB 1 1
19 11419 1 1 18 CYS H H -7.217 -2.819 -2.448 1.00 . A A . 18 CYS H 1 1
19 11420 1 1 18 CYS HA H -8.611 -4.015 -0.146 1.00 . A A . 18 CYS HA 1 1
19 11421 1 1 18 CYS HB2 H -6.810 -2.932 1.228 1.00 . A A . 18 CYS HB2 1 1
19 11422 1 1 18 CYS HB3 H -6.236 -4.196 0.144 1.00 . A A . 18 CYS HB3 1 1
19 11423 1 1 18 CYS N N -7.825 -3.410 -1.955 1.00 . A A . 18 CYS N 1 1
19 11424 1 1 18 CYS O O -9.724 -1.851 0.482 1.00 . A A . 18 CYS O 1 1
19 11425 1 1 18 CYS SG S -5.443 -2.044 -0.510 1.00 . A A . 18 CYS SG 1 1
19 11426 1 1 19 GLY C C -7.873 1.543 -0.225 1.00 . A A . 19 GLY C 1 1
19 11427 1 1 19 GLY CA C -8.866 0.490 -0.677 1.00 . A A . 19 GLY CA 1 1
19 11428 1 1 19 GLY H H -7.463 -0.900 -1.440 1.00 . A A . 19 GLY H 1 1
19 11429 1 1 19 GLY HA2 H -9.308 0.803 -1.611 1.00 . A A . 19 GLY HA2 1 1
19 11430 1 1 19 GLY HA3 H -9.645 0.404 0.067 1.00 . A A . 19 GLY HA3 1 1
19 11431 1 1 19 GLY N N -8.250 -0.811 -0.862 1.00 . A A . 19 GLY N 1 1
19 11432 1 1 19 GLY O O -8.208 2.424 0.566 1.00 . A A . 19 GLY O 1 1
19 11433 1 1 20 LYS C C -5.404 3.434 -1.478 1.00 . A A . 20 LYS C 1 1
19 11434 1 1 20 LYS CA C -5.601 2.403 -0.372 1.00 . A A . 20 LYS CA 1 1
19 11435 1 1 20 LYS CB C -4.285 1.669 -0.104 1.00 . A A . 20 LYS CB 1 1
19 11436 1 1 20 LYS CD C -3.027 3.043 1.581 1.00 . A A . 20 LYS CD 1 1
19 11437 1 1 20 LYS CE C -3.790 4.339 1.809 1.00 . A A . 20 LYS CE 1 1
19 11438 1 1 20 LYS CG C -3.107 2.598 0.130 1.00 . A A . 20 LYS CG 1 1
19 11439 1 1 20 LYS H H -6.440 0.726 -1.355 1.00 . A A . 20 LYS H 1 1
19 11440 1 1 20 LYS HA H -5.908 2.913 0.529 1.00 . A A . 20 LYS HA 1 1
19 11441 1 1 20 LYS HB2 H -4.405 1.047 0.771 1.00 . A A . 20 LYS HB2 1 1
19 11442 1 1 20 LYS HB3 H -4.058 1.040 -0.953 1.00 . A A . 20 LYS HB3 1 1
19 11443 1 1 20 LYS HD2 H -3.451 2.274 2.209 1.00 . A A . 20 LYS HD2 1 1
19 11444 1 1 20 LYS HD3 H -1.990 3.195 1.845 1.00 . A A . 20 LYS HD3 1 1
19 11445 1 1 20 LYS HE2 H -3.465 5.066 1.081 1.00 . A A . 20 LYS HE2 1 1
19 11446 1 1 20 LYS HE3 H -4.845 4.147 1.681 1.00 . A A . 20 LYS HE3 1 1
19 11447 1 1 20 LYS HG2 H -2.195 2.080 -0.127 1.00 . A A . 20 LYS HG2 1 1
19 11448 1 1 20 LYS HG3 H -3.217 3.470 -0.499 1.00 . A A . 20 LYS HG3 1 1
19 11449 1 1 20 LYS HZ1 H -2.597 5.273 3.247 1.00 . A A . 20 LYS HZ1 1 1
19 11450 1 1 20 LYS HZ2 H -3.673 4.133 3.884 1.00 . A A . 20 LYS HZ2 1 1
19 11451 1 1 20 LYS HZ3 H -4.242 5.643 3.377 1.00 . A A . 20 LYS HZ3 1 1
19 11452 1 1 20 LYS N N -6.647 1.451 -0.728 1.00 . A A . 20 LYS N 1 1
19 11453 1 1 20 LYS NZ N -3.559 4.885 3.175 1.00 . A A . 20 LYS NZ 1 1
19 11454 1 1 20 LYS O O -5.584 3.134 -2.658 1.00 . A A . 20 LYS O 1 1
19 11455 1 1 21 ALA C C -3.432 6.354 -1.853 1.00 . A A . 21 ALA C 1 1
19 11456 1 1 21 ALA CA C -4.807 5.723 -2.048 1.00 . A A . 21 ALA CA 1 1
19 11457 1 1 21 ALA CB C -5.897 6.777 -1.925 1.00 . A A . 21 ALA CB 1 1
19 11458 1 1 21 ALA H H -4.904 4.827 -0.134 1.00 . A A . 21 ALA H 1 1
19 11459 1 1 21 ALA HA H -4.859 5.300 -3.041 1.00 . A A . 21 ALA HA 1 1
19 11460 1 1 21 ALA HB1 H -6.825 6.381 -2.307 1.00 . A A . 21 ALA HB1 1 1
19 11461 1 1 21 ALA HB2 H -6.020 7.047 -0.886 1.00 . A A . 21 ALA HB2 1 1
19 11462 1 1 21 ALA HB3 H -5.617 7.652 -2.494 1.00 . A A . 21 ALA HB3 1 1
19 11463 1 1 21 ALA N N -5.032 4.649 -1.089 1.00 . A A . 21 ALA N 1 1
19 11464 1 1 21 ALA O O -3.095 6.805 -0.758 1.00 . A A . 21 ALA O 1 1
19 11465 1 1 22 PHE C C -1.249 8.282 -3.626 1.00 . A A . 22 PHE C 1 1
19 11466 1 1 22 PHE CA C -1.304 6.959 -2.867 1.00 . A A . 22 PHE CA 1 1
19 11467 1 1 22 PHE CB C -0.281 5.981 -3.449 1.00 . A A . 22 PHE CB 1 1
19 11468 1 1 22 PHE CD1 C -1.518 3.818 -3.147 1.00 . A A . 22 PHE CD1 1 1
19 11469 1 1 22 PHE CD2 C 0.617 4.057 -2.112 1.00 . A A . 22 PHE CD2 1 1
19 11470 1 1 22 PHE CE1 C -1.626 2.539 -2.634 1.00 . A A . 22 PHE CE1 1 1
19 11471 1 1 22 PHE CE2 C 0.515 2.778 -1.597 1.00 . A A . 22 PHE CE2 1 1
19 11472 1 1 22 PHE CG C -0.396 4.591 -2.892 1.00 . A A . 22 PHE CG 1 1
19 11473 1 1 22 PHE CZ C -0.608 2.018 -1.859 1.00 . A A . 22 PHE CZ 1 1
19 11474 1 1 22 PHE H H -2.968 6.009 -3.767 1.00 . A A . 22 PHE H 1 1
19 11475 1 1 22 PHE HA H -1.064 7.142 -1.831 1.00 . A A . 22 PHE HA 1 1
19 11476 1 1 22 PHE HB2 H -0.419 5.921 -4.518 1.00 . A A . 22 PHE HB2 1 1
19 11477 1 1 22 PHE HB3 H 0.713 6.343 -3.238 1.00 . A A . 22 PHE HB3 1 1
19 11478 1 1 22 PHE HD1 H -2.314 4.223 -3.754 1.00 . A A . 22 PHE HD1 1 1
19 11479 1 1 22 PHE HD2 H 1.497 4.651 -1.907 1.00 . A A . 22 PHE HD2 1 1
19 11480 1 1 22 PHE HE1 H -2.505 1.947 -2.841 1.00 . A A . 22 PHE HE1 1 1
19 11481 1 1 22 PHE HE2 H 1.313 2.374 -0.992 1.00 . A A . 22 PHE HE2 1 1
19 11482 1 1 22 PHE HZ H -0.691 1.020 -1.457 1.00 . A A . 22 PHE HZ 1 1
19 11483 1 1 22 PHE N N -2.643 6.384 -2.921 1.00 . A A . 22 PHE N 1 1
19 11484 1 1 22 PHE O O -2.240 8.714 -4.214 1.00 . A A . 22 PHE O 1 1
19 11485 1 1 23 ARG C C 0.625 9.978 -5.709 1.00 . A A . 23 ARG C 1 1
19 11486 1 1 23 ARG CA C 0.102 10.193 -4.291 1.00 . A A . 23 ARG CA 1 1
19 11487 1 1 23 ARG CB C 1.071 11.081 -3.508 1.00 . A A . 23 ARG CB 1 1
19 11488 1 1 23 ARG CD C 3.476 11.502 -2.912 1.00 . A A . 23 ARG CD 1 1
19 11489 1 1 23 ARG CG C 2.445 10.459 -3.313 1.00 . A A . 23 ARG CG 1 1
19 11490 1 1 23 ARG CZ C 4.577 13.463 -3.906 1.00 . A A . 23 ARG CZ 1 1
19 11491 1 1 23 ARG H H 0.671 8.524 -3.121 1.00 . A A . 23 ARG H 1 1
19 11492 1 1 23 ARG HA H -0.858 10.684 -4.345 1.00 . A A . 23 ARG HA 1 1
19 11493 1 1 23 ARG HB2 H 1.195 12.014 -4.038 1.00 . A A . 23 ARG HB2 1 1
19 11494 1 1 23 ARG HB3 H 0.650 11.282 -2.535 1.00 . A A . 23 ARG HB3 1 1
19 11495 1 1 23 ARG HD2 H 3.058 12.122 -2.133 1.00 . A A . 23 ARG HD2 1 1
19 11496 1 1 23 ARG HD3 H 4.353 10.996 -2.537 1.00 . A A . 23 ARG HD3 1 1
19 11497 1 1 23 ARG HE H 3.573 12.078 -4.931 1.00 . A A . 23 ARG HE 1 1
19 11498 1 1 23 ARG HG2 H 2.384 9.712 -2.536 1.00 . A A . 23 ARG HG2 1 1
19 11499 1 1 23 ARG HG3 H 2.754 9.996 -4.238 1.00 . A A . 23 ARG HG3 1 1
19 11500 1 1 23 ARG HH11 H 4.749 13.318 -1.898 1.00 . A A . 23 ARG HH11 1 1
19 11501 1 1 23 ARG HH12 H 5.520 14.696 -2.611 1.00 . A A . 23 ARG HH12 1 1
19 11502 1 1 23 ARG HH21 H 4.585 13.888 -5.882 1.00 . A A . 23 ARG HH21 1 1
19 11503 1 1 23 ARG HH22 H 5.426 15.019 -4.877 1.00 . A A . 23 ARG HH22 1 1
19 11504 1 1 23 ARG N N -0.083 8.919 -3.607 1.00 . A A . 23 ARG N 1 1
19 11505 1 1 23 ARG NE N 3.862 12.351 -4.036 1.00 . A A . 23 ARG NE 1 1
19 11506 1 1 23 ARG NH1 N 4.981 13.858 -2.706 1.00 . A A . 23 ARG NH1 1 1
19 11507 1 1 23 ARG NH2 N 4.888 14.183 -4.976 1.00 . A A . 23 ARG NH2 1 1
19 11508 1 1 23 ARG O O 0.244 10.692 -6.636 1.00 . A A . 23 ARG O 1 1
19 11509 1 1 24 ALA C C 2.014 7.183 -7.456 1.00 . A A . 24 ALA C 1 1
19 11510 1 1 24 ALA CA C 2.073 8.680 -7.172 1.00 . A A . 24 ALA CA 1 1
19 11511 1 1 24 ALA CB C 3.508 9.178 -7.249 1.00 . A A . 24 ALA CB 1 1
19 11512 1 1 24 ALA H H 1.764 8.456 -5.090 1.00 . A A . 24 ALA H 1 1
19 11513 1 1 24 ALA HA H 1.496 9.202 -7.923 1.00 . A A . 24 ALA HA 1 1
19 11514 1 1 24 ALA HB1 H 3.557 10.194 -6.885 1.00 . A A . 24 ALA HB1 1 1
19 11515 1 1 24 ALA HB2 H 4.140 8.547 -6.641 1.00 . A A . 24 ALA HB2 1 1
19 11516 1 1 24 ALA HB3 H 3.846 9.147 -8.274 1.00 . A A . 24 ALA HB3 1 1
19 11517 1 1 24 ALA N N 1.499 8.990 -5.868 1.00 . A A . 24 ALA N 1 1
19 11518 1 1 24 ALA O O 1.692 6.387 -6.574 1.00 . A A . 24 ALA O 1 1
19 11519 1 1 25 ARG C C 3.373 4.612 -8.342 1.00 . A A . 25 ARG C 1 1
19 11520 1 1 25 ARG CA C 2.307 5.405 -9.091 1.00 . A A . 25 ARG CA 1 1
19 11521 1 1 25 ARG CB C 2.530 5.280 -10.600 1.00 . A A . 25 ARG CB 1 1
19 11522 1 1 25 ARG CD C 1.328 3.182 -11.283 1.00 . A A . 25 ARG CD 1 1
19 11523 1 1 25 ARG CG C 2.680 3.845 -11.076 1.00 . A A . 25 ARG CG 1 1
19 11524 1 1 25 ARG CZ C -0.437 3.235 -12.994 1.00 . A A . 25 ARG CZ 1 1
19 11525 1 1 25 ARG H H 2.575 7.489 -9.350 1.00 . A A . 25 ARG H 1 1
19 11526 1 1 25 ARG HA H 1.336 5.003 -8.845 1.00 . A A . 25 ARG HA 1 1
19 11527 1 1 25 ARG HB2 H 1.688 5.720 -11.114 1.00 . A A . 25 ARG HB2 1 1
19 11528 1 1 25 ARG HB3 H 3.425 5.821 -10.865 1.00 . A A . 25 ARG HB3 1 1
19 11529 1 1 25 ARG HD2 H 1.486 2.146 -11.546 1.00 . A A . 25 ARG HD2 1 1
19 11530 1 1 25 ARG HD3 H 0.770 3.237 -10.360 1.00 . A A . 25 ARG HD3 1 1
19 11531 1 1 25 ARG HE H 0.795 4.748 -12.579 1.00 . A A . 25 ARG HE 1 1
19 11532 1 1 25 ARG HG2 H 3.218 3.840 -12.013 1.00 . A A . 25 ARG HG2 1 1
19 11533 1 1 25 ARG HG3 H 3.236 3.287 -10.337 1.00 . A A . 25 ARG HG3 1 1
19 11534 1 1 25 ARG HH11 H -0.291 1.496 -11.977 1.00 . A A . 25 ARG HH11 1 1
19 11535 1 1 25 ARG HH12 H -1.532 1.547 -13.186 1.00 . A A . 25 ARG HH12 1 1
19 11536 1 1 25 ARG HH21 H -0.835 4.828 -14.174 1.00 . A A . 25 ARG HH21 1 1
19 11537 1 1 25 ARG HH22 H -1.839 3.442 -14.435 1.00 . A A . 25 ARG HH22 1 1
19 11538 1 1 25 ARG N N 2.327 6.807 -8.691 1.00 . A A . 25 ARG N 1 1
19 11539 1 1 25 ARG NE N 0.558 3.827 -12.342 1.00 . A A . 25 ARG NE 1 1
19 11540 1 1 25 ARG NH1 N -0.781 1.990 -12.694 1.00 . A A . 25 ARG NH1 1 1
19 11541 1 1 25 ARG NH2 N -1.091 3.889 -13.946 1.00 . A A . 25 ARG NH2 1 1
19 11542 1 1 25 ARG O O 3.069 3.632 -7.662 1.00 . A A . 25 ARG O 1 1
19 11543 1 1 26 SER C C 5.382 4.025 -6.367 1.00 . A A . 26 SER C 1 1
19 11544 1 1 26 SER CA C 5.736 4.368 -7.810 1.00 . A A . 26 SER CA 1 1
19 11545 1 1 26 SER CB C 6.987 5.250 -7.845 1.00 . A A . 26 SER CB 1 1
19 11546 1 1 26 SER H H 4.804 5.829 -9.028 1.00 . A A . 26 SER H 1 1
19 11547 1 1 26 SER HA H 5.936 3.453 -8.347 1.00 . A A . 26 SER HA 1 1
19 11548 1 1 26 SER HB2 H 7.858 4.641 -7.655 1.00 . A A . 26 SER HB2 1 1
19 11549 1 1 26 SER HB3 H 7.073 5.709 -8.819 1.00 . A A . 26 SER HB3 1 1
19 11550 1 1 26 SER HG H 6.843 5.872 -5.993 1.00 . A A . 26 SER HG 1 1
19 11551 1 1 26 SER N N 4.625 5.041 -8.472 1.00 . A A . 26 SER N 1 1
19 11552 1 1 26 SER O O 5.786 2.984 -5.848 1.00 . A A . 26 SER O 1 1
19 11553 1 1 26 SER OG O 6.919 6.270 -6.864 1.00 . A A . 26 SER OG 1 1
19 11554 1 1 27 SER C C 3.212 3.561 -4.231 1.00 . A A . 27 SER C 1 1
19 11555 1 1 27 SER CA C 4.220 4.702 -4.338 1.00 . A A . 27 SER CA 1 1
19 11556 1 1 27 SER CB C 3.616 5.986 -3.765 1.00 . A A . 27 SER CB 1 1
19 11557 1 1 27 SER H H 4.336 5.720 -6.191 1.00 . A A . 27 SER H 1 1
19 11558 1 1 27 SER HA H 5.100 4.443 -3.769 1.00 . A A . 27 SER HA 1 1
19 11559 1 1 27 SER HB2 H 4.068 6.839 -4.246 1.00 . A A . 27 SER HB2 1 1
19 11560 1 1 27 SER HB3 H 2.551 5.992 -3.947 1.00 . A A . 27 SER HB3 1 1
19 11561 1 1 27 SER HG H 3.010 5.963 -1.902 1.00 . A A . 27 SER HG 1 1
19 11562 1 1 27 SER N N 4.626 4.908 -5.723 1.00 . A A . 27 SER N 1 1
19 11563 1 1 27 SER O O 3.188 2.829 -3.241 1.00 . A A . 27 SER O 1 1
19 11564 1 1 27 SER OG O 3.841 6.076 -2.369 1.00 . A A . 27 SER OG 1 1
19 11565 1 1 28 LEU C C 2.017 0.991 -5.434 1.00 . A A . 28 LEU C 1 1
19 11566 1 1 28 LEU CA C 1.371 2.364 -5.282 1.00 . A A . 28 LEU CA 1 1
19 11567 1 1 28 LEU CB C 0.383 2.605 -6.424 1.00 . A A . 28 LEU CB 1 1
19 11568 1 1 28 LEU CD1 C -1.634 1.355 -5.616 1.00 . A A . 28 LEU CD1 1 1
19 11569 1 1 28 LEU CD2 C -1.263 1.673 -8.069 1.00 . A A . 28 LEU CD2 1 1
19 11570 1 1 28 LEU CG C -0.593 1.465 -6.719 1.00 . A A . 28 LEU CG 1 1
19 11571 1 1 28 LEU H H 2.449 4.030 -6.018 1.00 . A A . 28 LEU H 1 1
19 11572 1 1 28 LEU HA H 0.838 2.396 -4.343 1.00 . A A . 28 LEU HA 1 1
19 11573 1 1 28 LEU HB2 H -0.198 3.482 -6.180 1.00 . A A . 28 LEU HB2 1 1
19 11574 1 1 28 LEU HB3 H 0.955 2.793 -7.321 1.00 . A A . 28 LEU HB3 1 1
19 11575 1 1 28 LEU HD11 H -2.136 0.402 -5.689 1.00 . A A . 28 LEU HD11 1 1
19 11576 1 1 28 LEU HD12 H -2.356 2.151 -5.721 1.00 . A A . 28 LEU HD12 1 1
19 11577 1 1 28 LEU HD13 H -1.149 1.434 -4.654 1.00 . A A . 28 LEU HD13 1 1
19 11578 1 1 28 LEU HD21 H -2.104 2.341 -7.954 1.00 . A A . 28 LEU HD21 1 1
19 11579 1 1 28 LEU HD22 H -1.608 0.723 -8.450 1.00 . A A . 28 LEU HD22 1 1
19 11580 1 1 28 LEU HD23 H -0.553 2.102 -8.761 1.00 . A A . 28 LEU HD23 1 1
19 11581 1 1 28 LEU HG H -0.046 0.533 -6.756 1.00 . A A . 28 LEU HG 1 1
19 11582 1 1 28 LEU N N 2.382 3.416 -5.258 1.00 . A A . 28 LEU N 1 1
19 11583 1 1 28 LEU O O 1.595 0.022 -4.804 1.00 . A A . 28 LEU O 1 1
19 11584 1 1 29 ALA C C 4.242 -0.942 -5.194 1.00 . A A . 29 ALA C 1 1
19 11585 1 1 29 ALA CA C 3.753 -0.336 -6.505 1.00 . A A . 29 ALA CA 1 1
19 11586 1 1 29 ALA CB C 4.921 -0.115 -7.454 1.00 . A A . 29 ALA CB 1 1
19 11587 1 1 29 ALA H H 3.335 1.724 -6.746 1.00 . A A . 29 ALA H 1 1
19 11588 1 1 29 ALA HA H 3.065 -1.026 -6.974 1.00 . A A . 29 ALA HA 1 1
19 11589 1 1 29 ALA HB1 H 5.052 0.943 -7.623 1.00 . A A . 29 ALA HB1 1 1
19 11590 1 1 29 ALA HB2 H 5.821 -0.524 -7.018 1.00 . A A . 29 ALA HB2 1 1
19 11591 1 1 29 ALA HB3 H 4.720 -0.608 -8.394 1.00 . A A . 29 ALA HB3 1 1
19 11592 1 1 29 ALA N N 3.045 0.917 -6.273 1.00 . A A . 29 ALA N 1 1
19 11593 1 1 29 ALA O O 3.835 -2.041 -4.817 1.00 . A A . 29 ALA O 1 1
19 11594 1 1 30 ILE C C 4.607 -1.440 -2.430 1.00 . A A . 30 ILE C 1 1
19 11595 1 1 30 ILE CA C 5.660 -0.684 -3.234 1.00 . A A . 30 ILE CA 1 1
19 11596 1 1 30 ILE CB C 6.194 0.485 -2.386 1.00 . A A . 30 ILE CB 1 1
19 11597 1 1 30 ILE CD1 C 7.536 2.629 -2.671 1.00 . A A . 30 ILE CD1 1 1
19 11598 1 1 30 ILE CG1 C 7.329 1.201 -3.123 1.00 . A A . 30 ILE CG1 1 1
19 11599 1 1 30 ILE CG2 C 6.669 -0.016 -1.031 1.00 . A A . 30 ILE CG2 1 1
19 11600 1 1 30 ILE H H 5.402 0.650 -4.855 1.00 . A A . 30 ILE H 1 1
19 11601 1 1 30 ILE HA H 6.482 -1.352 -3.448 1.00 . A A . 30 ILE HA 1 1
19 11602 1 1 30 ILE HB H 5.386 1.181 -2.223 1.00 . A A . 30 ILE HB 1 1
19 11603 1 1 30 ILE HD11 H 8.468 3.001 -3.072 1.00 . A A . 30 ILE HD11 1 1
19 11604 1 1 30 ILE HD12 H 6.722 3.242 -3.029 1.00 . A A . 30 ILE HD12 1 1
19 11605 1 1 30 ILE HD13 H 7.568 2.665 -1.593 1.00 . A A . 30 ILE HD13 1 1
19 11606 1 1 30 ILE HG12 H 8.250 0.665 -2.959 1.00 . A A . 30 ILE HG12 1 1
19 11607 1 1 30 ILE HG13 H 7.108 1.215 -4.181 1.00 . A A . 30 ILE HG13 1 1
19 11608 1 1 30 ILE HG21 H 6.233 0.590 -0.250 1.00 . A A . 30 ILE HG21 1 1
19 11609 1 1 30 ILE HG22 H 6.364 -1.044 -0.900 1.00 . A A . 30 ILE HG22 1 1
19 11610 1 1 30 ILE HG23 H 7.745 0.050 -0.979 1.00 . A A . 30 ILE HG23 1 1
19 11611 1 1 30 ILE N N 5.116 -0.218 -4.503 1.00 . A A . 30 ILE N 1 1
19 11612 1 1 30 ILE O O 4.907 -2.445 -1.784 1.00 . A A . 30 ILE O 1 1
19 11613 1 1 31 HIS C C 1.887 -2.908 -2.401 1.00 . A A . 31 HIS C 1 1
19 11614 1 1 31 HIS CA C 2.273 -1.582 -1.752 1.00 . A A . 31 HIS CA 1 1
19 11615 1 1 31 HIS CB C 1.062 -0.650 -1.708 1.00 . A A . 31 HIS CB 1 1
19 11616 1 1 31 HIS CD2 C -1.337 -1.418 -2.329 1.00 . A A . 31 HIS CD2 1 1
19 11617 1 1 31 HIS CE1 C -1.744 -2.654 -0.565 1.00 . A A . 31 HIS CE1 1 1
19 11618 1 1 31 HIS CG C -0.241 -1.369 -1.536 1.00 . A A . 31 HIS CG 1 1
19 11619 1 1 31 HIS H H 3.195 -0.148 -3.006 1.00 . A A . 31 HIS H 1 1
19 11620 1 1 31 HIS HA H 2.606 -1.774 -0.743 1.00 . A A . 31 HIS HA 1 1
19 11621 1 1 31 HIS HB2 H 1.174 0.036 -0.881 1.00 . A A . 31 HIS HB2 1 1
19 11622 1 1 31 HIS HB3 H 1.013 -0.090 -2.631 1.00 . A A . 31 HIS HB3 1 1
19 11623 1 1 31 HIS HD1 H 0.070 -2.319 0.319 1.00 . A A . 31 HIS HD1 1 1
19 11624 1 1 31 HIS HD2 H -1.465 -0.917 -3.278 1.00 . A A . 31 HIS HD2 1 1
19 11625 1 1 31 HIS HE1 H -2.236 -3.305 0.142 1.00 . A A . 31 HIS HE1 1 1
19 11626 1 1 31 HIS N N 3.372 -0.951 -2.475 1.00 . A A . 31 HIS N 1 1
19 11627 1 1 31 HIS ND1 N -0.529 -2.153 -0.439 1.00 . A A . 31 HIS ND1 1 1
19 11628 1 1 31 HIS NE2 N -2.257 -2.223 -1.703 1.00 . A A . 31 HIS NE2 1 1
19 11629 1 1 31 HIS O O 1.753 -3.926 -1.722 1.00 . A A . 31 HIS O 1 1
19 11630 1 1 32 GLN C C 2.229 -5.262 -4.074 1.00 . A A . 32 GLN C 1 1
19 11631 1 1 32 GLN CA C 1.335 -4.087 -4.457 1.00 . A A . 32 GLN CA 1 1
19 11632 1 1 32 GLN CB C 1.425 -3.833 -5.963 1.00 . A A . 32 GLN CB 1 1
19 11633 1 1 32 GLN CD C -0.945 -3.185 -6.555 1.00 . A A . 32 GLN CD 1 1
19 11634 1 1 32 GLN CG C 0.498 -2.731 -6.450 1.00 . A A . 32 GLN CG 1 1
19 11635 1 1 32 GLN H H 1.829 -2.045 -4.203 1.00 . A A . 32 GLN H 1 1
19 11636 1 1 32 GLN HA H 0.314 -4.329 -4.203 1.00 . A A . 32 GLN HA 1 1
19 11637 1 1 32 GLN HB2 H 2.439 -3.556 -6.209 1.00 . A A . 32 GLN HB2 1 1
19 11638 1 1 32 GLN HB3 H 1.171 -4.743 -6.485 1.00 . A A . 32 GLN HB3 1 1
19 11639 1 1 32 GLN HE21 H -1.570 -1.453 -5.804 1.00 . A A . 32 GLN HE21 1 1
19 11640 1 1 32 GLN HE22 H -2.808 -2.590 -6.202 1.00 . A A . 32 GLN HE22 1 1
19 11641 1 1 32 GLN HG2 H 0.549 -1.903 -5.758 1.00 . A A . 32 GLN HG2 1 1
19 11642 1 1 32 GLN HG3 H 0.829 -2.405 -7.425 1.00 . A A . 32 GLN HG3 1 1
19 11643 1 1 32 GLN N N 1.708 -2.887 -3.718 1.00 . A A . 32 GLN N 1 1
19 11644 1 1 32 GLN NE2 N -1.868 -2.323 -6.145 1.00 . A A . 32 GLN NE2 1 1
19 11645 1 1 32 GLN O O 1.869 -6.421 -4.281 1.00 . A A . 32 GLN O 1 1
19 11646 1 1 32 GLN OE1 O -1.226 -4.298 -6.998 1.00 . A A . 32 GLN OE1 1 1
19 11647 1 1 33 ALA C C 3.984 -6.533 -1.723 1.00 . A A . 33 ALA C 1 1
19 11648 1 1 33 ALA CA C 4.338 -5.985 -3.101 1.00 . A A . 33 ALA CA 1 1
19 11649 1 1 33 ALA CB C 5.756 -5.433 -3.103 1.00 . A A . 33 ALA CB 1 1
19 11650 1 1 33 ALA H H 3.624 -4.012 -3.376 1.00 . A A . 33 ALA H 1 1
19 11651 1 1 33 ALA HA H 4.291 -6.790 -3.821 1.00 . A A . 33 ALA HA 1 1
19 11652 1 1 33 ALA HB1 H 6.460 -6.250 -3.042 1.00 . A A . 33 ALA HB1 1 1
19 11653 1 1 33 ALA HB2 H 5.925 -4.880 -4.015 1.00 . A A . 33 ALA HB2 1 1
19 11654 1 1 33 ALA HB3 H 5.889 -4.779 -2.254 1.00 . A A . 33 ALA HB3 1 1
19 11655 1 1 33 ALA N N 3.394 -4.955 -3.515 1.00 . A A . 33 ALA N 1 1
19 11656 1 1 33 ALA O O 4.798 -7.194 -1.077 1.00 . A A . 33 ALA O 1 1
19 11657 1 1 34 THR C C 1.134 -7.687 -0.117 1.00 . A A . 34 THR C 1 1
19 11658 1 1 34 THR CA C 2.302 -6.718 0.026 1.00 . A A . 34 THR CA 1 1
19 11659 1 1 34 THR CB C 1.870 -5.540 0.921 1.00 . A A . 34 THR CB 1 1
19 11660 1 1 34 THR CG2 C 3.023 -4.572 1.136 1.00 . A A . 34 THR CG2 1 1
19 11661 1 1 34 THR H H 2.160 -5.723 -1.837 1.00 . A A . 34 THR H 1 1
19 11662 1 1 34 THR HA H 3.123 -7.227 0.509 1.00 . A A . 34 THR HA 1 1
19 11663 1 1 34 THR HB H 1.563 -5.931 1.881 1.00 . A A . 34 THR HB 1 1
19 11664 1 1 34 THR HG1 H 0.295 -5.447 -0.263 1.00 . A A . 34 THR HG1 1 1
19 11665 1 1 34 THR HG21 H 3.873 -5.108 1.531 1.00 . A A . 34 THR HG21 1 1
19 11666 1 1 34 THR HG22 H 2.724 -3.805 1.835 1.00 . A A . 34 THR HG22 1 1
19 11667 1 1 34 THR HG23 H 3.291 -4.117 0.194 1.00 . A A . 34 THR HG23 1 1
19 11668 1 1 34 THR N N 2.763 -6.254 -1.276 1.00 . A A . 34 THR N 1 1
19 11669 1 1 34 THR O O 0.959 -8.590 0.702 1.00 . A A . 34 THR O 1 1
19 11670 1 1 34 THR OG1 O 0.766 -4.850 0.323 1.00 . A A . 34 THR OG1 1 1
19 11671 1 1 35 HIS C C -0.378 -9.802 -1.620 1.00 . A A . 35 HIS C 1 1
19 11672 1 1 35 HIS CA C -0.815 -8.354 -1.415 1.00 . A A . 35 HIS CA 1 1
19 11673 1 1 35 HIS CB C -1.586 -7.863 -2.640 1.00 . A A . 35 HIS CB 1 1
19 11674 1 1 35 HIS CD2 C -2.502 -5.437 -2.639 1.00 . A A . 35 HIS CD2 1 1
19 11675 1 1 35 HIS CE1 C -4.360 -5.796 -1.532 1.00 . A A . 35 HIS CE1 1 1
19 11676 1 1 35 HIS CG C -2.548 -6.755 -2.338 1.00 . A A . 35 HIS CG 1 1
19 11677 1 1 35 HIS H H 0.527 -6.759 -1.781 1.00 . A A . 35 HIS H 1 1
19 11678 1 1 35 HIS HA H -1.460 -8.305 -0.551 1.00 . A A . 35 HIS HA 1 1
19 11679 1 1 35 HIS HB2 H -0.885 -7.501 -3.378 1.00 . A A . 35 HIS HB2 1 1
19 11680 1 1 35 HIS HB3 H -2.148 -8.686 -3.058 1.00 . A A . 35 HIS HB3 1 1
19 11681 1 1 35 HIS HD1 H -4.045 -7.802 -1.288 1.00 . A A . 35 HIS HD1 1 1
19 11682 1 1 35 HIS HD2 H -1.717 -4.929 -3.181 1.00 . A A . 35 HIS HD2 1 1
19 11683 1 1 35 HIS HE1 H -5.308 -5.642 -1.038 1.00 . A A . 35 HIS HE1 1 1
19 11684 1 1 35 HIS N N 0.337 -7.495 -1.164 1.00 . A A . 35 HIS N 1 1
19 11685 1 1 35 HIS ND1 N -3.724 -6.948 -1.644 1.00 . A A . 35 HIS ND1 1 1
19 11686 1 1 35 HIS NE2 N -3.640 -4.862 -2.127 1.00 . A A . 35 HIS NE2 1 1
19 11687 1 1 35 HIS O O -0.952 -10.722 -1.038 1.00 . A A . 35 HIS O 1 1
19 11688 1 1 36 SER C C 1.055 -12.224 -1.505 1.00 . A A . 36 SER C 1 1
19 11689 1 1 36 SER CA C 1.151 -11.331 -2.738 1.00 . A A . 36 SER CA 1 1
19 11690 1 1 36 SER CB C 2.603 -11.253 -3.214 1.00 . A A . 36 SER CB 1 1
19 11691 1 1 36 SER H H 1.056 -9.221 -2.886 1.00 . A A . 36 SER H 1 1
19 11692 1 1 36 SER HA H 0.545 -11.756 -3.525 1.00 . A A . 36 SER HA 1 1
19 11693 1 1 36 SER HB2 H 2.904 -12.216 -3.599 1.00 . A A . 36 SER HB2 1 1
19 11694 1 1 36 SER HB3 H 2.684 -10.511 -3.995 1.00 . A A . 36 SER HB3 1 1
19 11695 1 1 36 SER HG H 3.587 -9.942 -2.142 1.00 . A A . 36 SER HG 1 1
19 11696 1 1 36 SER N N 0.640 -9.995 -2.452 1.00 . A A . 36 SER N 1 1
19 11697 1 1 36 SER O O 0.627 -13.375 -1.591 1.00 . A A . 36 SER O 1 1
19 11698 1 1 36 SER OG O 3.469 -10.895 -2.152 1.00 . A A . 36 SER OG 1 1
19 11699 1 1 37 GLY C C 0.119 -12.226 1.643 1.00 . A A . 37 GLY C 1 1
19 11700 1 1 37 GLY CA C 1.408 -12.446 0.876 1.00 . A A . 37 GLY CA 1 1
19 11701 1 1 37 GLY H H 1.787 -10.762 -0.350 1.00 . A A . 37 GLY H 1 1
19 11702 1 1 37 GLY HA2 H 1.500 -13.496 0.643 1.00 . A A . 37 GLY HA2 1 1
19 11703 1 1 37 GLY HA3 H 2.239 -12.152 1.500 1.00 . A A . 37 GLY HA3 1 1
19 11704 1 1 37 GLY N N 1.456 -11.685 -0.358 1.00 . A A . 37 GLY N 1 1
19 11705 1 1 37 GLY O O -0.190 -11.103 2.040 1.00 . A A . 37 GLY O 1 1
19 11706 1 1 38 GLU C C -1.684 -12.685 3.987 1.00 . A A . 38 GLU C 1 1
19 11707 1 1 38 GLU CA C -1.900 -13.217 2.573 1.00 . A A . 38 GLU CA 1 1
19 11708 1 1 38 GLU CB C -2.571 -14.591 2.630 1.00 . A A . 38 GLU CB 1 1
19 11709 1 1 38 GLU CD C -4.950 -13.788 2.350 1.00 . A A . 38 GLU CD 1 1
19 11710 1 1 38 GLU CG C -3.973 -14.559 3.216 1.00 . A A . 38 GLU CG 1 1
19 11711 1 1 38 GLU H H -0.336 -14.169 1.510 1.00 . A A . 38 GLU H 1 1
19 11712 1 1 38 GLU HA H -2.543 -12.535 2.039 1.00 . A A . 38 GLU HA 1 1
19 11713 1 1 38 GLU HB2 H -2.630 -14.992 1.629 1.00 . A A . 38 GLU HB2 1 1
19 11714 1 1 38 GLU HB3 H -1.966 -15.249 3.236 1.00 . A A . 38 GLU HB3 1 1
19 11715 1 1 38 GLU HG2 H -4.330 -15.573 3.318 1.00 . A A . 38 GLU HG2 1 1
19 11716 1 1 38 GLU HG3 H -3.932 -14.094 4.190 1.00 . A A . 38 GLU HG3 1 1
19 11717 1 1 38 GLU N N -0.636 -13.300 1.851 1.00 . A A . 38 GLU N 1 1
19 11718 1 1 38 GLU O O -1.415 -13.448 4.916 1.00 . A A . 38 GLU O 1 1
19 11719 1 1 38 GLU OE1 O -5.007 -14.062 1.133 1.00 . A A . 38 GLU OE1 1 1
19 11720 1 1 38 GLU OE2 O -5.656 -12.910 2.888 1.00 . A A . 38 GLU OE2 1 1
19 11721 1 1 39 LYS C C -2.860 -9.930 5.830 1.00 . A A . 39 LYS C 1 1
19 11722 1 1 39 LYS CA C -1.624 -10.735 5.442 1.00 . A A . 39 LYS CA 1 1
19 11723 1 1 39 LYS CB C -0.395 -9.823 5.420 1.00 . A A . 39 LYS CB 1 1
19 11724 1 1 39 LYS CD C 0.557 -7.678 4.524 1.00 . A A . 39 LYS CD 1 1
19 11725 1 1 39 LYS CE C 1.958 -7.975 4.011 1.00 . A A . 39 LYS CE 1 1
19 11726 1 1 39 LYS CG C -0.389 -8.838 4.264 1.00 . A A . 39 LYS CG 1 1
19 11727 1 1 39 LYS H H -2.020 -10.815 3.365 1.00 . A A . 39 LYS H 1 1
19 11728 1 1 39 LYS HA H -1.471 -11.513 6.175 1.00 . A A . 39 LYS HA 1 1
19 11729 1 1 39 LYS HB2 H -0.361 -9.262 6.343 1.00 . A A . 39 LYS HB2 1 1
19 11730 1 1 39 LYS HB3 H 0.492 -10.436 5.349 1.00 . A A . 39 LYS HB3 1 1
19 11731 1 1 39 LYS HD2 H 0.181 -6.799 4.023 1.00 . A A . 39 LYS HD2 1 1
19 11732 1 1 39 LYS HD3 H 0.604 -7.495 5.589 1.00 . A A . 39 LYS HD3 1 1
19 11733 1 1 39 LYS HE2 H 2.409 -8.722 4.646 1.00 . A A . 39 LYS HE2 1 1
19 11734 1 1 39 LYS HE3 H 1.884 -8.356 3.003 1.00 . A A . 39 LYS HE3 1 1
19 11735 1 1 39 LYS HG2 H -0.073 -9.352 3.368 1.00 . A A . 39 LYS HG2 1 1
19 11736 1 1 39 LYS HG3 H -1.389 -8.452 4.126 1.00 . A A . 39 LYS HG3 1 1
19 11737 1 1 39 LYS HZ1 H 3.152 -6.555 4.971 1.00 . A A . 39 LYS HZ1 1 1
19 11738 1 1 39 LYS HZ2 H 2.276 -5.940 3.660 1.00 . A A . 39 LYS HZ2 1 1
19 11739 1 1 39 LYS HZ3 H 3.640 -6.903 3.389 1.00 . A A . 39 LYS HZ3 1 1
19 11740 1 1 39 LYS N N -1.804 -11.371 4.143 1.00 . A A . 39 LYS N 1 1
19 11741 1 1 39 LYS NZ N 2.817 -6.758 4.008 1.00 . A A . 39 LYS NZ 1 1
19 11742 1 1 39 LYS O O -2.896 -8.705 5.710 1.00 . A A . 39 LYS O 1 1
19 11743 1 1 40 PRO C C -4.996 -9.182 8.001 1.00 . A A . 40 PRO C 1 1
19 11744 1 1 40 PRO CA C -5.154 -10.002 6.726 1.00 . A A . 40 PRO CA 1 1
19 11745 1 1 40 PRO CB C -6.084 -11.194 6.969 1.00 . A A . 40 PRO CB 1 1
19 11746 1 1 40 PRO CD C -3.925 -12.094 6.480 1.00 . A A . 40 PRO CD 1 1
19 11747 1 1 40 PRO CG C -5.172 -12.328 7.286 1.00 . A A . 40 PRO CG 1 1
19 11748 1 1 40 PRO HA H -5.563 -9.378 5.946 1.00 . A A . 40 PRO HA 1 1
19 11749 1 1 40 PRO HB2 H -6.746 -10.974 7.796 1.00 . A A . 40 PRO HB2 1 1
19 11750 1 1 40 PRO HB3 H -6.664 -11.390 6.080 1.00 . A A . 40 PRO HB3 1 1
19 11751 1 1 40 PRO HD2 H -3.055 -12.435 7.022 1.00 . A A . 40 PRO HD2 1 1
19 11752 1 1 40 PRO HD3 H -3.995 -12.592 5.524 1.00 . A A . 40 PRO HD3 1 1
19 11753 1 1 40 PRO HG2 H -4.942 -12.330 8.341 1.00 . A A . 40 PRO HG2 1 1
19 11754 1 1 40 PRO HG3 H -5.634 -13.261 7.000 1.00 . A A . 40 PRO HG3 1 1
19 11755 1 1 40 PRO N N -3.898 -10.632 6.309 1.00 . A A . 40 PRO N 1 1
19 11756 1 1 40 PRO O O -5.962 -8.610 8.507 1.00 . A A . 40 PRO O 1 1
19 11757 1 1 41 SER C C -3.878 -6.912 9.575 1.00 . A A . 41 SER C 1 1
19 11758 1 1 41 SER CA C -3.487 -8.378 9.735 1.00 . A A . 41 SER CA 1 1
19 11759 1 1 41 SER CB C -2.004 -8.487 10.091 1.00 . A A . 41 SER CB 1 1
19 11760 1 1 41 SER H H -3.043 -9.604 8.067 1.00 . A A . 41 SER H 1 1
19 11761 1 1 41 SER HA H -4.073 -8.809 10.533 1.00 . A A . 41 SER HA 1 1
19 11762 1 1 41 SER HB2 H -1.411 -8.107 9.273 1.00 . A A . 41 SER HB2 1 1
19 11763 1 1 41 SER HB3 H -1.806 -7.905 10.980 1.00 . A A . 41 SER HB3 1 1
19 11764 1 1 41 SER HG H -2.232 -10.419 9.864 1.00 . A A . 41 SER HG 1 1
19 11765 1 1 41 SER N N -3.772 -9.127 8.516 1.00 . A A . 41 SER N 1 1
19 11766 1 1 41 SER O O -3.307 -6.192 8.757 1.00 . A A . 41 SER O 1 1
19 11767 1 1 41 SER OG O -1.635 -9.833 10.335 1.00 . A A . 41 SER OG 1 1
19 11768 1 1 42 GLY C C -6.655 -4.897 10.956 1.00 . A A . 42 GLY C 1 1
19 11769 1 1 42 GLY CA C -5.306 -5.099 10.295 1.00 . A A . 42 GLY CA 1 1
19 11770 1 1 42 GLY H H -5.274 -7.096 10.998 1.00 . A A . 42 GLY H 1 1
19 11771 1 1 42 GLY HA2 H -4.579 -4.469 10.785 1.00 . A A . 42 GLY HA2 1 1
19 11772 1 1 42 GLY HA3 H -5.379 -4.808 9.258 1.00 . A A . 42 GLY HA3 1 1
19 11773 1 1 42 GLY N N -4.855 -6.477 10.364 1.00 . A A . 42 GLY N 1 1
19 11774 1 1 42 GLY O O -7.697 -4.896 10.301 1.00 . A A . 42 GLY O 1 1
19 11775 1 1 43 PRO C C -8.510 -3.159 12.792 1.00 . A A . 43 PRO C 1 1
19 11776 1 1 43 PRO CA C -7.871 -4.516 13.065 1.00 . A A . 43 PRO CA 1 1
19 11777 1 1 43 PRO CB C -7.387 -4.597 14.515 1.00 . A A . 43 PRO CB 1 1
19 11778 1 1 43 PRO CD C -5.441 -4.712 13.131 1.00 . A A . 43 PRO CD 1 1
19 11779 1 1 43 PRO CG C -5.949 -4.213 14.456 1.00 . A A . 43 PRO CG 1 1
19 11780 1 1 43 PRO HA H -8.595 -5.297 12.881 1.00 . A A . 43 PRO HA 1 1
19 11781 1 1 43 PRO HB2 H -7.956 -3.911 15.126 1.00 . A A . 43 PRO HB2 1 1
19 11782 1 1 43 PRO HB3 H -7.512 -5.604 14.884 1.00 . A A . 43 PRO HB3 1 1
19 11783 1 1 43 PRO HD2 H -4.697 -4.037 12.734 1.00 . A A . 43 PRO HD2 1 1
19 11784 1 1 43 PRO HD3 H -5.034 -5.707 13.233 1.00 . A A . 43 PRO HD3 1 1
19 11785 1 1 43 PRO HG2 H -5.853 -3.140 14.515 1.00 . A A . 43 PRO HG2 1 1
19 11786 1 1 43 PRO HG3 H -5.410 -4.685 15.265 1.00 . A A . 43 PRO HG3 1 1
19 11787 1 1 43 PRO N N -6.647 -4.722 12.286 1.00 . A A . 43 PRO N 1 1
19 11788 1 1 43 PRO O O -9.713 -3.066 12.548 1.00 . A A . 43 PRO O 1 1
19 11789 1 1 44 SER C C -7.032 0.186 12.258 1.00 . A A . 44 SER C 1 1
19 11790 1 1 44 SER CA C -8.185 -0.754 12.596 1.00 . A A . 44 SER CA 1 1
19 11791 1 1 44 SER CB C -8.938 -0.236 13.823 1.00 . A A . 44 SER CB 1 1
19 11792 1 1 44 SER H H -6.748 -2.246 13.035 1.00 . A A . 44 SER H 1 1
19 11793 1 1 44 SER HA H -8.864 -0.790 11.757 1.00 . A A . 44 SER HA 1 1
19 11794 1 1 44 SER HB2 H -8.237 -0.067 14.627 1.00 . A A . 44 SER HB2 1 1
19 11795 1 1 44 SER HB3 H -9.431 0.692 13.574 1.00 . A A . 44 SER HB3 1 1
19 11796 1 1 44 SER HG H -9.991 -1.130 15.212 1.00 . A A . 44 SER HG 1 1
19 11797 1 1 44 SER N N -7.698 -2.108 12.835 1.00 . A A . 44 SER N 1 1
19 11798 1 1 44 SER O O -5.868 -0.213 12.267 1.00 . A A . 44 SER O 1 1
19 11799 1 1 44 SER OG O -9.912 -1.170 14.256 1.00 . A A . 44 SER OG 1 1
19 11800 1 1 45 SER C C -6.830 3.836 11.998 1.00 . A A . 45 SER C 1 1
19 11801 1 1 45 SER CA C -6.361 2.435 11.614 1.00 . A A . 45 SER CA 1 1
19 11802 1 1 45 SER CB C -6.052 2.382 10.116 1.00 . A A . 45 SER CB 1 1
19 11803 1 1 45 SER H H -8.312 1.695 11.969 1.00 . A A . 45 SER H 1 1
19 11804 1 1 45 SER HA H -5.462 2.206 12.166 1.00 . A A . 45 SER HA 1 1
19 11805 1 1 45 SER HB2 H -6.156 1.366 9.766 1.00 . A A . 45 SER HB2 1 1
19 11806 1 1 45 SER HB3 H -6.745 3.019 9.586 1.00 . A A . 45 SER HB3 1 1
19 11807 1 1 45 SER HG H -4.366 2.320 9.120 1.00 . A A . 45 SER HG 1 1
19 11808 1 1 45 SER N N -7.366 1.438 11.959 1.00 . A A . 45 SER N 1 1
19 11809 1 1 45 SER O O -8.028 4.097 12.089 1.00 . A A . 45 SER O 1 1
19 11810 1 1 45 SER OG O -4.731 2.823 9.852 1.00 . A A . 45 SER OG 1 1
19 11811 1 1 46 GLY C C -5.042 7.047 12.417 1.00 . A A . 46 GLY C 1 1
19 11812 1 1 46 GLY CA C -6.209 6.095 12.594 1.00 . A A . 46 GLY CA 1 1
19 11813 1 1 46 GLY H H -4.935 4.467 12.135 1.00 . A A . 46 GLY H 1 1
19 11814 1 1 46 GLY HA2 H -7.031 6.432 11.982 1.00 . A A . 46 GLY HA2 1 1
19 11815 1 1 46 GLY HA3 H -6.515 6.108 13.630 1.00 . A A . 46 GLY HA3 1 1
19 11816 1 1 46 GLY N N -5.874 4.733 12.222 1.00 . A A . 46 GLY N 1 1
19 11817 1 1 46 GLY O O -4.885 7.606 11.333 1.00 . A A . 46 GLY O 1 1
19 11818 2 2 1 ZN ZN ZN -4.180 -2.905 -2.150 1.00 . B A . 201 ZN ZN 1 1
20 11819 1 1 1 GLY C C -12.482 8.681 15.601 1.00 . A A . 1 GLY C 1 1
20 11820 1 1 1 GLY CA C -13.795 7.980 15.312 1.00 . A A . 1 GLY CA 1 1
20 11821 1 1 1 GLY H1 H -14.022 7.678 13.228 1.00 . A A . 1 GLY H1 1 1
20 11822 1 1 1 GLY HA2 H -14.532 8.308 16.030 1.00 . A A . 1 GLY HA2 1 1
20 11823 1 1 1 GLY HA3 H -13.652 6.915 15.418 1.00 . A A . 1 GLY HA3 1 1
20 11824 1 1 1 GLY N N -14.288 8.255 13.975 1.00 . A A . 1 GLY N 1 1
20 11825 1 1 1 GLY O O -12.399 9.908 15.542 1.00 . A A . 1 GLY O 1 1
20 11826 1 1 2 SER C C -9.329 8.666 14.946 1.00 . A A . 2 SER C 1 1
20 11827 1 1 2 SER CA C -10.139 8.454 16.222 1.00 . A A . 2 SER CA 1 1
20 11828 1 1 2 SER CB C -9.380 7.527 17.173 1.00 . A A . 2 SER CB 1 1
20 11829 1 1 2 SER H H -11.582 6.929 15.947 1.00 . A A . 2 SER H 1 1
20 11830 1 1 2 SER HA H -10.286 9.409 16.704 1.00 . A A . 2 SER HA 1 1
20 11831 1 1 2 SER HB2 H -8.528 8.050 17.578 1.00 . A A . 2 SER HB2 1 1
20 11832 1 1 2 SER HB3 H -10.036 7.228 17.978 1.00 . A A . 2 SER HB3 1 1
20 11833 1 1 2 SER HG H -9.230 5.585 16.966 1.00 . A A . 2 SER HG 1 1
20 11834 1 1 2 SER N N -11.453 7.900 15.916 1.00 . A A . 2 SER N 1 1
20 11835 1 1 2 SER O O -9.714 8.208 13.870 1.00 . A A . 2 SER O 1 1
20 11836 1 1 2 SER OG O -8.925 6.366 16.499 1.00 . A A . 2 SER OG 1 1
20 11837 1 1 3 SER C C -8.066 10.498 12.900 1.00 . A A . 3 SER C 1 1
20 11838 1 1 3 SER CA C -7.342 9.640 13.933 1.00 . A A . 3 SER CA 1 1
20 11839 1 1 3 SER CB C -6.876 8.332 13.290 1.00 . A A . 3 SER CB 1 1
20 11840 1 1 3 SER H H -7.953 9.702 15.960 1.00 . A A . 3 SER H 1 1
20 11841 1 1 3 SER HA H -6.480 10.181 14.293 1.00 . A A . 3 SER HA 1 1
20 11842 1 1 3 SER HB2 H -6.737 7.586 14.058 1.00 . A A . 3 SER HB2 1 1
20 11843 1 1 3 SER HB3 H -7.625 7.993 12.589 1.00 . A A . 3 SER HB3 1 1
20 11844 1 1 3 SER HG H -5.713 9.284 12.034 1.00 . A A . 3 SER HG 1 1
20 11845 1 1 3 SER N N -8.205 9.363 15.075 1.00 . A A . 3 SER N 1 1
20 11846 1 1 3 SER O O -7.964 10.260 11.698 1.00 . A A . 3 SER O 1 1
20 11847 1 1 3 SER OG O -5.651 8.511 12.600 1.00 . A A . 3 SER OG 1 1
20 11848 1 1 4 GLY C C -8.695 12.824 11.301 1.00 . A A . 4 GLY C 1 1
20 11849 1 1 4 GLY CA C -9.528 12.379 12.486 1.00 . A A . 4 GLY CA 1 1
20 11850 1 1 4 GLY H H -8.842 11.642 14.349 1.00 . A A . 4 GLY H 1 1
20 11851 1 1 4 GLY HA2 H -10.403 11.859 12.123 1.00 . A A . 4 GLY HA2 1 1
20 11852 1 1 4 GLY HA3 H -9.844 13.252 13.037 1.00 . A A . 4 GLY HA3 1 1
20 11853 1 1 4 GLY N N -8.798 11.500 13.380 1.00 . A A . 4 GLY N 1 1
20 11854 1 1 4 GLY O O -7.746 13.594 11.455 1.00 . A A . 4 GLY O 1 1
20 11855 1 1 5 SER C C -8.070 14.190 8.829 1.00 . A A . 5 SER C 1 1
20 11856 1 1 5 SER CA C -8.320 12.687 8.900 1.00 . A A . 5 SER CA 1 1
20 11857 1 1 5 SER CB C -9.100 12.230 7.665 1.00 . A A . 5 SER CB 1 1
20 11858 1 1 5 SER H H -9.812 11.729 10.057 1.00 . A A . 5 SER H 1 1
20 11859 1 1 5 SER HA H -7.369 12.176 8.924 1.00 . A A . 5 SER HA 1 1
20 11860 1 1 5 SER HB2 H -10.040 12.759 7.620 1.00 . A A . 5 SER HB2 1 1
20 11861 1 1 5 SER HB3 H -8.522 12.445 6.778 1.00 . A A . 5 SER HB3 1 1
20 11862 1 1 5 SER HG H -10.309 10.691 7.767 1.00 . A A . 5 SER HG 1 1
20 11863 1 1 5 SER N N -9.047 12.339 10.115 1.00 . A A . 5 SER N 1 1
20 11864 1 1 5 SER O O -8.579 14.955 9.649 1.00 . A A . 5 SER O 1 1
20 11865 1 1 5 SER OG O -9.361 10.838 7.714 1.00 . A A . 5 SER OG 1 1
20 11866 1 1 6 SER C C -8.119 16.762 7.009 1.00 . A A . 6 SER C 1 1
20 11867 1 1 6 SER CA C -6.960 16.018 7.666 1.00 . A A . 6 SER CA 1 1
20 11868 1 1 6 SER CB C -5.695 16.172 6.819 1.00 . A A . 6 SER CB 1 1
20 11869 1 1 6 SER H H -6.907 13.949 7.221 1.00 . A A . 6 SER H 1 1
20 11870 1 1 6 SER HA H -6.783 16.443 8.642 1.00 . A A . 6 SER HA 1 1
20 11871 1 1 6 SER HB2 H -5.817 15.630 5.893 1.00 . A A . 6 SER HB2 1 1
20 11872 1 1 6 SER HB3 H -5.534 17.219 6.604 1.00 . A A . 6 SER HB3 1 1
20 11873 1 1 6 SER HG H -4.186 16.353 8.054 1.00 . A A . 6 SER HG 1 1
20 11874 1 1 6 SER N N -7.282 14.607 7.843 1.00 . A A . 6 SER N 1 1
20 11875 1 1 6 SER O O -8.595 17.772 7.524 1.00 . A A . 6 SER O 1 1
20 11876 1 1 6 SER OG O -4.561 15.665 7.500 1.00 . A A . 6 SER OG 1 1
20 11877 1 1 7 GLY C C -10.350 15.933 4.188 1.00 . A A . 7 GLY C 1 1
20 11878 1 1 7 GLY CA C -9.669 16.880 5.156 1.00 . A A . 7 GLY CA 1 1
20 11879 1 1 7 GLY H H -8.151 15.444 5.502 1.00 . A A . 7 GLY H 1 1
20 11880 1 1 7 GLY HA2 H -10.395 17.227 5.875 1.00 . A A . 7 GLY HA2 1 1
20 11881 1 1 7 GLY HA3 H -9.289 17.728 4.605 1.00 . A A . 7 GLY HA3 1 1
20 11882 1 1 7 GLY N N -8.569 16.252 5.866 1.00 . A A . 7 GLY N 1 1
20 11883 1 1 7 GLY O O -11.061 15.016 4.601 1.00 . A A . 7 GLY O 1 1
20 11884 1 1 8 THR C C -9.891 14.072 1.608 1.00 . A A . 8 THR C 1 1
20 11885 1 1 8 THR CA C -10.734 15.316 1.866 1.00 . A A . 8 THR CA 1 1
20 11886 1 1 8 THR CB C -10.908 16.087 0.544 1.00 . A A . 8 THR CB 1 1
20 11887 1 1 8 THR CG2 C -11.745 15.287 -0.444 1.00 . A A . 8 THR CG2 1 1
20 11888 1 1 8 THR H H -9.557 16.900 2.629 1.00 . A A . 8 THR H 1 1
20 11889 1 1 8 THR HA H -11.711 15.011 2.212 1.00 . A A . 8 THR HA 1 1
20 11890 1 1 8 THR HB H -9.932 16.256 0.112 1.00 . A A . 8 THR HB 1 1
20 11891 1 1 8 THR HG1 H -12.007 17.634 0.006 1.00 . A A . 8 THR HG1 1 1
20 11892 1 1 8 THR HG21 H -11.193 15.161 -1.363 1.00 . A A . 8 THR HG21 1 1
20 11893 1 1 8 THR HG22 H -12.665 15.814 -0.646 1.00 . A A . 8 THR HG22 1 1
20 11894 1 1 8 THR HG23 H -11.969 14.318 -0.023 1.00 . A A . 8 THR HG23 1 1
20 11895 1 1 8 THR N N -10.134 16.154 2.895 1.00 . A A . 8 THR N 1 1
20 11896 1 1 8 THR O O -10.420 12.974 1.441 1.00 . A A . 8 THR O 1 1
20 11897 1 1 8 THR OG1 O -11.534 17.350 0.793 1.00 . A A . 8 THR OG1 1 1
20 11898 1 1 9 GLY C C -8.070 12.327 0.120 1.00 . A A . 9 GLY C 1 1
20 11899 1 1 9 GLY CA C -7.678 13.135 1.341 1.00 . A A . 9 GLY CA 1 1
20 11900 1 1 9 GLY H H -8.207 15.150 1.718 1.00 . A A . 9 GLY H 1 1
20 11901 1 1 9 GLY HA2 H -6.676 13.515 1.202 1.00 . A A . 9 GLY HA2 1 1
20 11902 1 1 9 GLY HA3 H -7.690 12.489 2.206 1.00 . A A . 9 GLY HA3 1 1
20 11903 1 1 9 GLY N N -8.574 14.252 1.578 1.00 . A A . 9 GLY N 1 1
20 11904 1 1 9 GLY O O -8.731 11.296 0.238 1.00 . A A . 9 GLY O 1 1
20 11905 1 1 10 GLU C C -6.780 12.117 -3.246 1.00 . A A . 10 GLU C 1 1
20 11906 1 1 10 GLU CA C -7.979 12.110 -2.302 1.00 . A A . 10 GLU CA 1 1
20 11907 1 1 10 GLU CB C -9.181 12.768 -2.982 1.00 . A A . 10 GLU CB 1 1
20 11908 1 1 10 GLU CD C -10.609 12.732 -5.066 1.00 . A A . 10 GLU CD 1 1
20 11909 1 1 10 GLU CG C -9.806 11.914 -4.072 1.00 . A A . 10 GLU CG 1 1
20 11910 1 1 10 GLU H H -7.138 13.624 -1.084 1.00 . A A . 10 GLU H 1 1
20 11911 1 1 10 GLU HA H -8.227 11.087 -2.064 1.00 . A A . 10 GLU HA 1 1
20 11912 1 1 10 GLU HB2 H -9.934 12.972 -2.236 1.00 . A A . 10 GLU HB2 1 1
20 11913 1 1 10 GLU HB3 H -8.863 13.701 -3.423 1.00 . A A . 10 GLU HB3 1 1
20 11914 1 1 10 GLU HG2 H -9.020 11.400 -4.605 1.00 . A A . 10 GLU HG2 1 1
20 11915 1 1 10 GLU HG3 H -10.462 11.189 -3.613 1.00 . A A . 10 GLU HG3 1 1
20 11916 1 1 10 GLU N N -7.663 12.796 -1.055 1.00 . A A . 10 GLU N 1 1
20 11917 1 1 10 GLU O O -6.170 13.160 -3.486 1.00 . A A . 10 GLU O 1 1
20 11918 1 1 10 GLU OE1 O -10.239 13.899 -5.310 1.00 . A A . 10 GLU OE1 1 1
20 11919 1 1 10 GLU OE2 O -11.607 12.204 -5.599 1.00 . A A . 10 GLU OE2 1 1
20 11920 1 1 11 LYS C C -5.782 10.279 -6.048 1.00 . A A . 11 LYS C 1 1
20 11921 1 1 11 LYS CA C -5.321 10.816 -4.697 1.00 . A A . 11 LYS CA 1 1
20 11922 1 1 11 LYS CB C -4.257 9.889 -4.104 1.00 . A A . 11 LYS CB 1 1
20 11923 1 1 11 LYS CD C -3.805 11.120 -1.961 1.00 . A A . 11 LYS CD 1 1
20 11924 1 1 11 LYS CE C -2.776 11.888 -1.147 1.00 . A A . 11 LYS CE 1 1
20 11925 1 1 11 LYS CG C -3.217 10.615 -3.268 1.00 . A A . 11 LYS CG 1 1
20 11926 1 1 11 LYS H H -6.971 10.150 -3.549 1.00 . A A . 11 LYS H 1 1
20 11927 1 1 11 LYS HA H -4.893 11.796 -4.839 1.00 . A A . 11 LYS HA 1 1
20 11928 1 1 11 LYS HB2 H -4.744 9.156 -3.478 1.00 . A A . 11 LYS HB2 1 1
20 11929 1 1 11 LYS HB3 H -3.749 9.381 -4.911 1.00 . A A . 11 LYS HB3 1 1
20 11930 1 1 11 LYS HD2 H -4.636 11.775 -2.180 1.00 . A A . 11 LYS HD2 1 1
20 11931 1 1 11 LYS HD3 H -4.153 10.276 -1.383 1.00 . A A . 11 LYS HD3 1 1
20 11932 1 1 11 LYS HE2 H -1.852 11.330 -1.139 1.00 . A A . 11 LYS HE2 1 1
20 11933 1 1 11 LYS HE3 H -2.611 12.849 -1.613 1.00 . A A . 11 LYS HE3 1 1
20 11934 1 1 11 LYS HG2 H -2.408 9.934 -3.046 1.00 . A A . 11 LYS HG2 1 1
20 11935 1 1 11 LYS HG3 H -2.838 11.456 -3.831 1.00 . A A . 11 LYS HG3 1 1
20 11936 1 1 11 LYS HZ1 H -4.198 12.468 0.269 1.00 . A A . 11 LYS HZ1 1 1
20 11937 1 1 11 LYS HZ2 H -2.601 12.784 0.732 1.00 . A A . 11 LYS HZ2 1 1
20 11938 1 1 11 LYS HZ3 H -3.199 11.203 0.780 1.00 . A A . 11 LYS HZ3 1 1
20 11939 1 1 11 LYS N N -6.446 10.946 -3.779 1.00 . A A . 11 LYS N 1 1
20 11940 1 1 11 LYS NZ N -3.225 12.101 0.257 1.00 . A A . 11 LYS NZ 1 1
20 11941 1 1 11 LYS O O -6.834 9.652 -6.168 1.00 . A A . 11 LYS O 1 1
20 11942 1 1 12 PRO C C -5.165 8.563 -8.600 1.00 . A A . 12 PRO C 1 1
20 11943 1 1 12 PRO CA C -5.279 10.076 -8.452 1.00 . A A . 12 PRO CA 1 1
20 11944 1 1 12 PRO CB C -4.218 10.778 -9.304 1.00 . A A . 12 PRO CB 1 1
20 11945 1 1 12 PRO CD C -3.705 11.269 -7.021 1.00 . A A . 12 PRO CD 1 1
20 11946 1 1 12 PRO CG C -3.084 11.025 -8.369 1.00 . A A . 12 PRO CG 1 1
20 11947 1 1 12 PRO HA H -6.262 10.394 -8.765 1.00 . A A . 12 PRO HA 1 1
20 11948 1 1 12 PRO HB2 H -3.924 10.134 -10.120 1.00 . A A . 12 PRO HB2 1 1
20 11949 1 1 12 PRO HB3 H -4.617 11.702 -9.692 1.00 . A A . 12 PRO HB3 1 1
20 11950 1 1 12 PRO HD2 H -3.072 10.877 -6.238 1.00 . A A . 12 PRO HD2 1 1
20 11951 1 1 12 PRO HD3 H -3.882 12.324 -6.873 1.00 . A A . 12 PRO HD3 1 1
20 11952 1 1 12 PRO HG2 H -2.441 10.158 -8.334 1.00 . A A . 12 PRO HG2 1 1
20 11953 1 1 12 PRO HG3 H -2.528 11.894 -8.688 1.00 . A A . 12 PRO HG3 1 1
20 11954 1 1 12 PRO N N -4.975 10.528 -7.091 1.00 . A A . 12 PRO N 1 1
20 11955 1 1 12 PRO O O -5.870 7.953 -9.403 1.00 . A A . 12 PRO O 1 1
20 11956 1 1 13 TYR C C -4.634 5.848 -6.619 1.00 . A A . 13 TYR C 1 1
20 11957 1 1 13 TYR CA C -4.065 6.520 -7.865 1.00 . A A . 13 TYR CA 1 1
20 11958 1 1 13 TYR CB C -2.575 6.202 -7.994 1.00 . A A . 13 TYR CB 1 1
20 11959 1 1 13 TYR CD1 C -2.343 5.693 -10.456 1.00 . A A . 13 TYR CD1 1 1
20 11960 1 1 13 TYR CD2 C -1.147 7.557 -9.576 1.00 . A A . 13 TYR CD2 1 1
20 11961 1 1 13 TYR CE1 C -1.830 5.951 -11.713 1.00 . A A . 13 TYR CE1 1 1
20 11962 1 1 13 TYR CE2 C -0.630 7.823 -10.829 1.00 . A A . 13 TYR CE2 1 1
20 11963 1 1 13 TYR CG C -2.011 6.489 -9.367 1.00 . A A . 13 TYR CG 1 1
20 11964 1 1 13 TYR CZ C -0.974 7.017 -11.894 1.00 . A A . 13 TYR CZ 1 1
20 11965 1 1 13 TYR H H -3.740 8.502 -7.199 1.00 . A A . 13 TYR H 1 1
20 11966 1 1 13 TYR HA H -4.581 6.138 -8.733 1.00 . A A . 13 TYR HA 1 1
20 11967 1 1 13 TYR HB2 H -2.024 6.794 -7.280 1.00 . A A . 13 TYR HB2 1 1
20 11968 1 1 13 TYR HB3 H -2.418 5.154 -7.783 1.00 . A A . 13 TYR HB3 1 1
20 11969 1 1 13 TYR HD1 H -3.014 4.858 -10.311 1.00 . A A . 13 TYR HD1 1 1
20 11970 1 1 13 TYR HD2 H -0.879 8.186 -8.740 1.00 . A A . 13 TYR HD2 1 1
20 11971 1 1 13 TYR HE1 H -2.100 5.320 -12.547 1.00 . A A . 13 TYR HE1 1 1
20 11972 1 1 13 TYR HE2 H 0.040 8.658 -10.971 1.00 . A A . 13 TYR HE2 1 1
20 11973 1 1 13 TYR HH H -0.971 6.803 -13.804 1.00 . A A . 13 TYR HH 1 1
20 11974 1 1 13 TYR N N -4.273 7.963 -7.819 1.00 . A A . 13 TYR N 1 1
20 11975 1 1 13 TYR O O -4.448 6.328 -5.500 1.00 . A A . 13 TYR O 1 1
20 11976 1 1 13 TYR OH O -0.462 7.278 -13.144 1.00 . A A . 13 TYR OH 1 1
20 11977 1 1 14 LYS C C -5.732 2.490 -5.901 1.00 . A A . 14 LYS C 1 1
20 11978 1 1 14 LYS CA C -5.924 3.992 -5.715 1.00 . A A . 14 LYS CA 1 1
20 11979 1 1 14 LYS CB C -7.415 4.316 -5.601 1.00 . A A . 14 LYS CB 1 1
20 11980 1 1 14 LYS CD C -8.957 6.231 -5.086 1.00 . A A . 14 LYS CD 1 1
20 11981 1 1 14 LYS CE C -9.640 6.898 -3.902 1.00 . A A . 14 LYS CE 1 1
20 11982 1 1 14 LYS CG C -7.717 5.465 -4.655 1.00 . A A . 14 LYS CG 1 1
20 11983 1 1 14 LYS H H -5.442 4.401 -7.736 1.00 . A A . 14 LYS H 1 1
20 11984 1 1 14 LYS HA H -5.428 4.296 -4.806 1.00 . A A . 14 LYS HA 1 1
20 11985 1 1 14 LYS HB2 H -7.791 4.575 -6.580 1.00 . A A . 14 LYS HB2 1 1
20 11986 1 1 14 LYS HB3 H -7.936 3.439 -5.246 1.00 . A A . 14 LYS HB3 1 1
20 11987 1 1 14 LYS HD2 H -8.671 6.992 -5.797 1.00 . A A . 14 LYS HD2 1 1
20 11988 1 1 14 LYS HD3 H -9.651 5.544 -5.550 1.00 . A A . 14 LYS HD3 1 1
20 11989 1 1 14 LYS HE2 H -9.773 6.166 -3.120 1.00 . A A . 14 LYS HE2 1 1
20 11990 1 1 14 LYS HE3 H -9.008 7.697 -3.542 1.00 . A A . 14 LYS HE3 1 1
20 11991 1 1 14 LYS HG2 H -7.878 5.071 -3.663 1.00 . A A . 14 LYS HG2 1 1
20 11992 1 1 14 LYS HG3 H -6.874 6.141 -4.644 1.00 . A A . 14 LYS HG3 1 1
20 11993 1 1 14 LYS HZ1 H -11.554 7.582 -3.421 1.00 . A A . 14 LYS HZ1 1 1
20 11994 1 1 14 LYS HZ2 H -11.458 6.817 -4.927 1.00 . A A . 14 LYS HZ2 1 1
20 11995 1 1 14 LYS HZ3 H -10.850 8.383 -4.734 1.00 . A A . 14 LYS HZ3 1 1
20 11996 1 1 14 LYS N N -5.328 4.733 -6.820 1.00 . A A . 14 LYS N 1 1
20 11997 1 1 14 LYS NZ N -10.969 7.460 -4.271 1.00 . A A . 14 LYS NZ 1 1
20 11998 1 1 14 LYS O O -5.678 1.996 -7.028 1.00 . A A . 14 LYS O 1 1
20 11999 1 1 15 CYS C C -6.787 -0.392 -4.973 1.00 . A A . 15 CYS C 1 1
20 12000 1 1 15 CYS CA C -5.447 0.323 -4.830 1.00 . A A . 15 CYS CA 1 1
20 12001 1 1 15 CYS CB C -4.733 -0.156 -3.565 1.00 . A A . 15 CYS CB 1 1
20 12002 1 1 15 CYS H H -5.682 2.220 -3.921 1.00 . A A . 15 CYS H 1 1
20 12003 1 1 15 CYS HA H -4.835 0.090 -5.689 1.00 . A A . 15 CYS HA 1 1
20 12004 1 1 15 CYS HB2 H -4.043 0.609 -3.238 1.00 . A A . 15 CYS HB2 1 1
20 12005 1 1 15 CYS HB3 H -5.465 -0.328 -2.790 1.00 . A A . 15 CYS HB3 1 1
20 12006 1 1 15 CYS N N -5.631 1.769 -4.790 1.00 . A A . 15 CYS N 1 1
20 12007 1 1 15 CYS O O -7.548 -0.503 -4.014 1.00 . A A . 15 CYS O 1 1
20 12008 1 1 15 CYS SG S -3.785 -1.697 -3.784 1.00 . A A . 15 CYS SG 1 1
20 12009 1 1 16 ASN C C -8.444 -2.817 -5.563 1.00 . A A . 16 ASN C 1 1
20 12010 1 1 16 ASN CA C -8.315 -1.581 -6.448 1.00 . A A . 16 ASN CA 1 1
20 12011 1 1 16 ASN CB C -8.389 -1.986 -7.922 1.00 . A A . 16 ASN CB 1 1
20 12012 1 1 16 ASN CG C -9.301 -3.176 -8.150 1.00 . A A . 16 ASN CG 1 1
20 12013 1 1 16 ASN H H -6.420 -0.757 -6.905 1.00 . A A . 16 ASN H 1 1
20 12014 1 1 16 ASN HA H -9.130 -0.908 -6.228 1.00 . A A . 16 ASN HA 1 1
20 12015 1 1 16 ASN HB2 H -8.764 -1.154 -8.499 1.00 . A A . 16 ASN HB2 1 1
20 12016 1 1 16 ASN HB3 H -7.399 -2.243 -8.269 1.00 . A A . 16 ASN HB3 1 1
20 12017 1 1 16 ASN HD21 H -7.736 -4.401 -8.185 1.00 . A A . 16 ASN HD21 1 1
20 12018 1 1 16 ASN HD22 H -9.278 -5.147 -8.406 1.00 . A A . 16 ASN HD22 1 1
20 12019 1 1 16 ASN N N -7.067 -0.877 -6.179 1.00 . A A . 16 ASN N 1 1
20 12020 1 1 16 ASN ND2 N -8.712 -4.361 -8.257 1.00 . A A . 16 ASN ND2 1 1
20 12021 1 1 16 ASN O O -9.503 -3.441 -5.503 1.00 . A A . 16 ASN O 1 1
20 12022 1 1 16 ASN OD1 O -10.521 -3.030 -8.228 1.00 . A A . 16 ASN OD1 1 1
20 12023 1 1 17 GLU C C -7.947 -3.978 -2.634 1.00 . A A . 17 GLU C 1 1
20 12024 1 1 17 GLU CA C -7.351 -4.324 -3.995 1.00 . A A . 17 GLU CA 1 1
20 12025 1 1 17 GLU CB C -5.925 -4.851 -3.821 1.00 . A A . 17 GLU CB 1 1
20 12026 1 1 17 GLU CD C -4.134 -6.238 -4.939 1.00 . A A . 17 GLU CD 1 1
20 12027 1 1 17 GLU CG C -5.253 -5.232 -5.130 1.00 . A A . 17 GLU CG 1 1
20 12028 1 1 17 GLU H H -6.544 -2.625 -4.967 1.00 . A A . 17 GLU H 1 1
20 12029 1 1 17 GLU HA H -7.955 -5.093 -4.454 1.00 . A A . 17 GLU HA 1 1
20 12030 1 1 17 GLU HB2 H -5.329 -4.088 -3.343 1.00 . A A . 17 GLU HB2 1 1
20 12031 1 1 17 GLU HB3 H -5.952 -5.725 -3.187 1.00 . A A . 17 GLU HB3 1 1
20 12032 1 1 17 GLU HG2 H -5.993 -5.661 -5.788 1.00 . A A . 17 GLU HG2 1 1
20 12033 1 1 17 GLU HG3 H -4.843 -4.342 -5.582 1.00 . A A . 17 GLU HG3 1 1
20 12034 1 1 17 GLU N N -7.359 -3.163 -4.877 1.00 . A A . 17 GLU N 1 1
20 12035 1 1 17 GLU O O -8.855 -4.654 -2.150 1.00 . A A . 17 GLU O 1 1
20 12036 1 1 17 GLU OE1 O -4.420 -7.360 -4.470 1.00 . A A . 17 GLU OE1 1 1
20 12037 1 1 17 GLU OE2 O -2.975 -5.904 -5.259 1.00 . A A . 17 GLU OE2 1 1
20 12038 1 1 18 CYS C C -8.670 -1.165 -0.828 1.00 . A A . 18 CYS C 1 1
20 12039 1 1 18 CYS CA C -7.907 -2.481 -0.715 1.00 . A A . 18 CYS CA 1 1
20 12040 1 1 18 CYS CB C -6.733 -2.321 0.254 1.00 . A A . 18 CYS CB 1 1
20 12041 1 1 18 CYS H H -6.706 -2.420 -2.457 1.00 . A A . 18 CYS H 1 1
20 12042 1 1 18 CYS HA H -8.574 -3.239 -0.335 1.00 . A A . 18 CYS HA 1 1
20 12043 1 1 18 CYS HB2 H -7.097 -1.907 1.183 1.00 . A A . 18 CYS HB2 1 1
20 12044 1 1 18 CYS HB3 H -6.298 -3.290 0.444 1.00 . A A . 18 CYS HB3 1 1
20 12045 1 1 18 CYS N N -7.428 -2.919 -2.020 1.00 . A A . 18 CYS N 1 1
20 12046 1 1 18 CYS O O -9.726 -0.993 -0.220 1.00 . A A . 18 CYS O 1 1
20 12047 1 1 18 CYS SG S -5.409 -1.228 -0.357 1.00 . A A . 18 CYS SG 1 1
20 12048 1 1 19 GLY C C -7.885 2.205 -1.369 1.00 . A A . 19 GLY C 1 1
20 12049 1 1 19 GLY CA C -8.772 1.050 -1.792 1.00 . A A . 19 GLY CA 1 1
20 12050 1 1 19 GLY H H -7.285 -0.431 -2.073 1.00 . A A . 19 GLY H 1 1
20 12051 1 1 19 GLY HA2 H -9.029 1.170 -2.834 1.00 . A A . 19 GLY HA2 1 1
20 12052 1 1 19 GLY HA3 H -9.677 1.073 -1.203 1.00 . A A . 19 GLY HA3 1 1
20 12053 1 1 19 GLY N N -8.128 -0.238 -1.612 1.00 . A A . 19 GLY N 1 1
20 12054 1 1 19 GLY O O -8.337 3.347 -1.288 1.00 . A A . 19 GLY O 1 1
20 12055 1 1 20 LYS C C -5.555 4.031 -1.728 1.00 . A A . 20 LYS C 1 1
20 12056 1 1 20 LYS CA C -5.665 2.929 -0.680 1.00 . A A . 20 LYS CA 1 1
20 12057 1 1 20 LYS CB C -4.291 2.303 -0.435 1.00 . A A . 20 LYS CB 1 1
20 12058 1 1 20 LYS CD C -3.677 2.533 1.989 1.00 . A A . 20 LYS CD 1 1
20 12059 1 1 20 LYS CE C -4.830 3.232 2.693 1.00 . A A . 20 LYS CE 1 1
20 12060 1 1 20 LYS CG C -4.174 1.594 0.903 1.00 . A A . 20 LYS CG 1 1
20 12061 1 1 20 LYS H H -6.318 0.978 -1.180 1.00 . A A . 20 LYS H 1 1
20 12062 1 1 20 LYS HA H -6.024 3.360 0.242 1.00 . A A . 20 LYS HA 1 1
20 12063 1 1 20 LYS HB2 H -4.091 1.585 -1.218 1.00 . A A . 20 LYS HB2 1 1
20 12064 1 1 20 LYS HB3 H -3.542 3.081 -0.473 1.00 . A A . 20 LYS HB3 1 1
20 12065 1 1 20 LYS HD2 H -3.118 1.964 2.717 1.00 . A A . 20 LYS HD2 1 1
20 12066 1 1 20 LYS HD3 H -3.034 3.278 1.542 1.00 . A A . 20 LYS HD3 1 1
20 12067 1 1 20 LYS HE2 H -5.692 2.582 2.676 1.00 . A A . 20 LYS HE2 1 1
20 12068 1 1 20 LYS HE3 H -4.546 3.424 3.717 1.00 . A A . 20 LYS HE3 1 1
20 12069 1 1 20 LYS HG2 H -5.145 1.216 1.186 1.00 . A A . 20 LYS HG2 1 1
20 12070 1 1 20 LYS HG3 H -3.480 0.771 0.805 1.00 . A A . 20 LYS HG3 1 1
20 12071 1 1 20 LYS HZ1 H -4.703 4.596 1.116 1.00 . A A . 20 LYS HZ1 1 1
20 12072 1 1 20 LYS HZ2 H -4.885 5.319 2.635 1.00 . A A . 20 LYS HZ2 1 1
20 12073 1 1 20 LYS HZ3 H -6.209 4.578 1.887 1.00 . A A . 20 LYS HZ3 1 1
20 12074 1 1 20 LYS N N -6.619 1.908 -1.097 1.00 . A A . 20 LYS N 1 1
20 12075 1 1 20 LYS NZ N -5.181 4.521 2.037 1.00 . A A . 20 LYS NZ 1 1
20 12076 1 1 20 LYS O O -6.198 3.971 -2.776 1.00 . A A . 20 LYS O 1 1
20 12077 1 1 21 ALA C C -3.085 6.617 -2.351 1.00 . A A . 21 ALA C 1 1
20 12078 1 1 21 ALA CA C -4.536 6.149 -2.360 1.00 . A A . 21 ALA CA 1 1
20 12079 1 1 21 ALA CB C -5.466 7.299 -2.004 1.00 . A A . 21 ALA CB 1 1
20 12080 1 1 21 ALA H H -4.248 5.026 -0.589 1.00 . A A . 21 ALA H 1 1
20 12081 1 1 21 ALA HA H -4.788 5.809 -3.354 1.00 . A A . 21 ALA HA 1 1
20 12082 1 1 21 ALA HB1 H -6.084 7.015 -1.165 1.00 . A A . 21 ALA HB1 1 1
20 12083 1 1 21 ALA HB2 H -4.879 8.167 -1.742 1.00 . A A . 21 ALA HB2 1 1
20 12084 1 1 21 ALA HB3 H -6.094 7.530 -2.852 1.00 . A A . 21 ALA HB3 1 1
20 12085 1 1 21 ALA N N -4.733 5.035 -1.440 1.00 . A A . 21 ALA N 1 1
20 12086 1 1 21 ALA O O -2.554 7.007 -1.311 1.00 . A A . 21 ALA O 1 1
20 12087 1 1 22 PHE C C -0.927 8.167 -4.612 1.00 . A A . 22 PHE C 1 1
20 12088 1 1 22 PHE CA C -1.057 6.995 -3.643 1.00 . A A . 22 PHE CA 1 1
20 12089 1 1 22 PHE CB C -0.191 5.827 -4.119 1.00 . A A . 22 PHE CB 1 1
20 12090 1 1 22 PHE CD1 C -1.589 3.851 -3.456 1.00 . A A . 22 PHE CD1 1 1
20 12091 1 1 22 PHE CD2 C 0.574 4.086 -2.481 1.00 . A A . 22 PHE CD2 1 1
20 12092 1 1 22 PHE CE1 C -1.790 2.689 -2.736 1.00 . A A . 22 PHE CE1 1 1
20 12093 1 1 22 PHE CE2 C 0.379 2.924 -1.759 1.00 . A A . 22 PHE CE2 1 1
20 12094 1 1 22 PHE CG C -0.406 4.563 -3.336 1.00 . A A . 22 PHE CG 1 1
20 12095 1 1 22 PHE CZ C -0.804 2.224 -1.887 1.00 . A A . 22 PHE CZ 1 1
20 12096 1 1 22 PHE H H -2.925 6.256 -4.311 1.00 . A A . 22 PHE H 1 1
20 12097 1 1 22 PHE HA H -0.717 7.310 -2.668 1.00 . A A . 22 PHE HA 1 1
20 12098 1 1 22 PHE HB2 H -0.418 5.618 -5.154 1.00 . A A . 22 PHE HB2 1 1
20 12099 1 1 22 PHE HB3 H 0.850 6.100 -4.031 1.00 . A A . 22 PHE HB3 1 1
20 12100 1 1 22 PHE HD1 H -2.361 4.213 -4.119 1.00 . A A . 22 PHE HD1 1 1
20 12101 1 1 22 PHE HD2 H 1.501 4.634 -2.380 1.00 . A A . 22 PHE HD2 1 1
20 12102 1 1 22 PHE HE1 H -2.716 2.143 -2.838 1.00 . A A . 22 PHE HE1 1 1
20 12103 1 1 22 PHE HE2 H 1.152 2.564 -1.097 1.00 . A A . 22 PHE HE2 1 1
20 12104 1 1 22 PHE HZ H -0.959 1.316 -1.323 1.00 . A A . 22 PHE HZ 1 1
20 12105 1 1 22 PHE N N -2.448 6.576 -3.517 1.00 . A A . 22 PHE N 1 1
20 12106 1 1 22 PHE O O -1.595 8.208 -5.645 1.00 . A A . 22 PHE O 1 1
20 12107 1 1 23 ARG C C 0.619 9.884 -6.502 1.00 . A A . 23 ARG C 1 1
20 12108 1 1 23 ARG CA C 0.153 10.291 -5.107 1.00 . A A . 23 ARG CA 1 1
20 12109 1 1 23 ARG CB C 1.184 11.220 -4.464 1.00 . A A . 23 ARG CB 1 1
20 12110 1 1 23 ARG CD C 3.482 11.493 -3.483 1.00 . A A . 23 ARG CD 1 1
20 12111 1 1 23 ARG CG C 2.517 10.547 -4.182 1.00 . A A . 23 ARG CG 1 1
20 12112 1 1 23 ARG CZ C 5.879 11.588 -2.946 1.00 . A A . 23 ARG CZ 1 1
20 12113 1 1 23 ARG H H 0.440 9.028 -3.433 1.00 . A A . 23 ARG H 1 1
20 12114 1 1 23 ARG HA H -0.787 10.815 -5.193 1.00 . A A . 23 ARG HA 1 1
20 12115 1 1 23 ARG HB2 H 1.360 12.055 -5.125 1.00 . A A . 23 ARG HB2 1 1
20 12116 1 1 23 ARG HB3 H 0.786 11.588 -3.530 1.00 . A A . 23 ARG HB3 1 1
20 12117 1 1 23 ARG HD2 H 3.362 12.481 -3.902 1.00 . A A . 23 ARG HD2 1 1
20 12118 1 1 23 ARG HD3 H 3.242 11.517 -2.431 1.00 . A A . 23 ARG HD3 1 1
20 12119 1 1 23 ARG HE H 5.062 10.378 -4.305 1.00 . A A . 23 ARG HE 1 1
20 12120 1 1 23 ARG HG2 H 2.350 9.689 -3.547 1.00 . A A . 23 ARG HG2 1 1
20 12121 1 1 23 ARG HG3 H 2.953 10.227 -5.116 1.00 . A A . 23 ARG HG3 1 1
20 12122 1 1 23 ARG HH11 H 4.720 12.860 -1.888 1.00 . A A . 23 ARG HH11 1 1
20 12123 1 1 23 ARG HH12 H 6.411 12.916 -1.519 1.00 . A A . 23 ARG HH12 1 1
20 12124 1 1 23 ARG HH21 H 7.292 10.443 -3.828 1.00 . A A . 23 ARG HH21 1 1
20 12125 1 1 23 ARG HH22 H 7.874 11.541 -2.624 1.00 . A A . 23 ARG HH22 1 1
20 12126 1 1 23 ARG N N -0.064 9.117 -4.270 1.00 . A A . 23 ARG N 1 1
20 12127 1 1 23 ARG NE N 4.871 11.075 -3.644 1.00 . A A . 23 ARG NE 1 1
20 12128 1 1 23 ARG NH1 N 5.651 12.532 -2.044 1.00 . A A . 23 ARG NH1 1 1
20 12129 1 1 23 ARG NH2 N 7.117 11.155 -3.149 1.00 . A A . 23 ARG NH2 1 1
20 12130 1 1 23 ARG O O 0.228 10.491 -7.499 1.00 . A A . 23 ARG O 1 1
20 12131 1 1 24 ALA C C 1.936 6.843 -7.896 1.00 . A A . 24 ALA C 1 1
20 12132 1 1 24 ALA CA C 1.974 8.366 -7.836 1.00 . A A . 24 ALA CA 1 1
20 12133 1 1 24 ALA CB C 3.393 8.870 -8.056 1.00 . A A . 24 ALA CB 1 1
20 12134 1 1 24 ALA H H 1.732 8.412 -5.734 1.00 . A A . 24 ALA H 1 1
20 12135 1 1 24 ALA HA H 1.351 8.763 -8.625 1.00 . A A . 24 ALA HA 1 1
20 12136 1 1 24 ALA HB1 H 3.516 9.825 -7.569 1.00 . A A . 24 ALA HB1 1 1
20 12137 1 1 24 ALA HB2 H 4.095 8.161 -7.640 1.00 . A A . 24 ALA HB2 1 1
20 12138 1 1 24 ALA HB3 H 3.576 8.979 -9.115 1.00 . A A . 24 ALA HB3 1 1
20 12139 1 1 24 ALA N N 1.456 8.854 -6.564 1.00 . A A . 24 ALA N 1 1
20 12140 1 1 24 ALA O O 1.569 6.183 -6.924 1.00 . A A . 24 ALA O 1 1
20 12141 1 1 25 ARG C C 3.369 4.186 -8.333 1.00 . A A . 25 ARG C 1 1
20 12142 1 1 25 ARG CA C 2.325 4.845 -9.230 1.00 . A A . 25 ARG CA 1 1
20 12143 1 1 25 ARG CB C 2.604 4.500 -10.694 1.00 . A A . 25 ARG CB 1 1
20 12144 1 1 25 ARG CD C 2.327 5.412 -13.019 1.00 . A A . 25 ARG CD 1 1
20 12145 1 1 25 ARG CG C 1.662 5.183 -11.671 1.00 . A A . 25 ARG CG 1 1
20 12146 1 1 25 ARG CZ C 3.740 7.095 -14.120 1.00 . A A . 25 ARG CZ 1 1
20 12147 1 1 25 ARG H H 2.600 6.869 -9.782 1.00 . A A . 25 ARG H 1 1
20 12148 1 1 25 ARG HA H 1.348 4.471 -8.961 1.00 . A A . 25 ARG HA 1 1
20 12149 1 1 25 ARG HB2 H 3.614 4.796 -10.935 1.00 . A A . 25 ARG HB2 1 1
20 12150 1 1 25 ARG HB3 H 2.509 3.432 -10.824 1.00 . A A . 25 ARG HB3 1 1
20 12151 1 1 25 ARG HD2 H 3.037 4.617 -13.195 1.00 . A A . 25 ARG HD2 1 1
20 12152 1 1 25 ARG HD3 H 1.568 5.393 -13.788 1.00 . A A . 25 ARG HD3 1 1
20 12153 1 1 25 ARG HE H 2.961 7.280 -12.293 1.00 . A A . 25 ARG HE 1 1
20 12154 1 1 25 ARG HG2 H 0.791 4.561 -11.813 1.00 . A A . 25 ARG HG2 1 1
20 12155 1 1 25 ARG HG3 H 1.362 6.136 -11.261 1.00 . A A . 25 ARG HG3 1 1
20 12156 1 1 25 ARG HH11 H 3.390 5.433 -15.214 1.00 . A A . 25 ARG HH11 1 1
20 12157 1 1 25 ARG HH12 H 4.384 6.628 -15.978 1.00 . A A . 25 ARG HH12 1 1
20 12158 1 1 25 ARG HH21 H 4.270 8.860 -13.289 1.00 . A A . 25 ARG HH21 1 1
20 12159 1 1 25 ARG HH22 H 4.885 8.577 -14.882 1.00 . A A . 25 ARG HH22 1 1
20 12160 1 1 25 ARG N N 2.317 6.291 -9.043 1.00 . A A . 25 ARG N 1 1
20 12161 1 1 25 ARG NE N 3.027 6.692 -13.075 1.00 . A A . 25 ARG NE 1 1
20 12162 1 1 25 ARG NH1 N 3.848 6.322 -15.192 1.00 . A A . 25 ARG NH1 1 1
20 12163 1 1 25 ARG NH2 N 4.348 8.275 -14.095 1.00 . A A . 25 ARG NH2 1 1
20 12164 1 1 25 ARG O O 3.056 3.276 -7.565 1.00 . A A . 25 ARG O 1 1
20 12165 1 1 26 SER C C 5.250 3.855 -6.202 1.00 . A A . 26 SER C 1 1
20 12166 1 1 26 SER CA C 5.700 4.106 -7.638 1.00 . A A . 26 SER CA 1 1
20 12167 1 1 26 SER CB C 6.896 5.059 -7.650 1.00 . A A . 26 SER CB 1 1
20 12168 1 1 26 SER H H 4.795 5.380 -9.067 1.00 . A A . 26 SER H 1 1
20 12169 1 1 26 SER HA H 5.995 3.165 -8.080 1.00 . A A . 26 SER HA 1 1
20 12170 1 1 26 SER HB2 H 6.549 6.071 -7.508 1.00 . A A . 26 SER HB2 1 1
20 12171 1 1 26 SER HB3 H 7.572 4.794 -6.849 1.00 . A A . 26 SER HB3 1 1
20 12172 1 1 26 SER HG H 7.938 5.852 -9.107 1.00 . A A . 26 SER HG 1 1
20 12173 1 1 26 SER N N 4.609 4.652 -8.436 1.00 . A A . 26 SER N 1 1
20 12174 1 1 26 SER O O 5.538 2.807 -5.623 1.00 . A A . 26 SER O 1 1
20 12175 1 1 26 SER OG O 7.595 4.985 -8.881 1.00 . A A . 26 SER OG 1 1
20 12176 1 1 27 SER C C 2.976 3.637 -4.157 1.00 . A A . 27 SER C 1 1
20 12177 1 1 27 SER CA C 4.053 4.712 -4.263 1.00 . A A . 27 SER CA 1 1
20 12178 1 1 27 SER CB C 3.498 6.055 -3.785 1.00 . A A . 27 SER CB 1 1
20 12179 1 1 27 SER H H 4.344 5.636 -6.146 1.00 . A A . 27 SER H 1 1
20 12180 1 1 27 SER HA H 4.887 4.434 -3.636 1.00 . A A . 27 SER HA 1 1
20 12181 1 1 27 SER HB2 H 2.809 6.440 -4.522 1.00 . A A . 27 SER HB2 1 1
20 12182 1 1 27 SER HB3 H 2.980 5.914 -2.848 1.00 . A A . 27 SER HB3 1 1
20 12183 1 1 27 SER HG H 4.353 7.527 -2.815 1.00 . A A . 27 SER HG 1 1
20 12184 1 1 27 SER N N 4.541 4.825 -5.633 1.00 . A A . 27 SER N 1 1
20 12185 1 1 27 SER O O 2.830 2.988 -3.120 1.00 . A A . 27 SER O 1 1
20 12186 1 1 27 SER OG O 4.538 6.999 -3.596 1.00 . A A . 27 SER OG 1 1
20 12187 1 1 28 LEU C C 1.735 1.047 -5.369 1.00 . A A . 28 LEU C 1 1
20 12188 1 1 28 LEU CA C 1.160 2.456 -5.266 1.00 . A A . 28 LEU CA 1 1
20 12189 1 1 28 LEU CB C 0.218 2.721 -6.442 1.00 . A A . 28 LEU CB 1 1
20 12190 1 1 28 LEU CD1 C -1.984 1.655 -5.899 1.00 . A A . 28 LEU CD1 1 1
20 12191 1 1 28 LEU CD2 C -1.152 1.668 -8.258 1.00 . A A . 28 LEU CD2 1 1
20 12192 1 1 28 LEU CG C -0.754 1.594 -6.791 1.00 . A A . 28 LEU CG 1 1
20 12193 1 1 28 LEU H H 2.388 3.999 -6.032 1.00 . A A . 28 LEU H 1 1
20 12194 1 1 28 LEU HA H 0.603 2.538 -4.344 1.00 . A A . 28 LEU HA 1 1
20 12195 1 1 28 LEU HB2 H -0.364 3.599 -6.208 1.00 . A A . 28 LEU HB2 1 1
20 12196 1 1 28 LEU HB3 H 0.827 2.917 -7.314 1.00 . A A . 28 LEU HB3 1 1
20 12197 1 1 28 LEU HD11 H -2.860 1.399 -6.476 1.00 . A A . 28 LEU HD11 1 1
20 12198 1 1 28 LEU HD12 H -2.092 2.653 -5.503 1.00 . A A . 28 LEU HD12 1 1
20 12199 1 1 28 LEU HD13 H -1.872 0.954 -5.084 1.00 . A A . 28 LEU HD13 1 1
20 12200 1 1 28 LEU HD21 H -1.898 0.916 -8.467 1.00 . A A . 28 LEU HD21 1 1
20 12201 1 1 28 LEU HD22 H -0.283 1.497 -8.876 1.00 . A A . 28 LEU HD22 1 1
20 12202 1 1 28 LEU HD23 H -1.558 2.647 -8.472 1.00 . A A . 28 LEU HD23 1 1
20 12203 1 1 28 LEU HG H -0.268 0.643 -6.624 1.00 . A A . 28 LEU HG 1 1
20 12204 1 1 28 LEU N N 2.224 3.453 -5.236 1.00 . A A . 28 LEU N 1 1
20 12205 1 1 28 LEU O O 1.312 0.139 -4.654 1.00 . A A . 28 LEU O 1 1
20 12206 1 1 29 ALA C C 3.949 -0.936 -5.152 1.00 . A A . 29 ALA C 1 1
20 12207 1 1 29 ALA CA C 3.342 -0.423 -6.454 1.00 . A A . 29 ALA CA 1 1
20 12208 1 1 29 ALA CB C 4.408 -0.332 -7.535 1.00 . A A . 29 ALA CB 1 1
20 12209 1 1 29 ALA H H 3.000 1.636 -6.801 1.00 . A A . 29 ALA H 1 1
20 12210 1 1 29 ALA HA H 2.586 -1.121 -6.786 1.00 . A A . 29 ALA HA 1 1
20 12211 1 1 29 ALA HB1 H 5.173 -1.071 -7.350 1.00 . A A . 29 ALA HB1 1 1
20 12212 1 1 29 ALA HB2 H 3.957 -0.514 -8.500 1.00 . A A . 29 ALA HB2 1 1
20 12213 1 1 29 ALA HB3 H 4.849 0.653 -7.524 1.00 . A A . 29 ALA HB3 1 1
20 12214 1 1 29 ALA N N 2.705 0.873 -6.261 1.00 . A A . 29 ALA N 1 1
20 12215 1 1 29 ALA O O 3.572 -1.998 -4.656 1.00 . A A . 29 ALA O 1 1
20 12216 1 1 30 ILE C C 4.571 -1.224 -2.402 1.00 . A A . 30 ILE C 1 1
20 12217 1 1 30 ILE CA C 5.550 -0.554 -3.360 1.00 . A A . 30 ILE CA 1 1
20 12218 1 1 30 ILE CB C 6.179 0.667 -2.663 1.00 . A A . 30 ILE CB 1 1
20 12219 1 1 30 ILE CD1 C 7.642 2.697 -3.127 1.00 . A A . 30 ILE CD1 1 1
20 12220 1 1 30 ILE CG1 C 7.237 1.307 -3.565 1.00 . A A . 30 ILE CG1 1 1
20 12221 1 1 30 ILE CG2 C 6.789 0.259 -1.330 1.00 . A A . 30 ILE CG2 1 1
20 12222 1 1 30 ILE H H 5.149 0.659 -5.047 1.00 . A A . 30 ILE H 1 1
20 12223 1 1 30 ILE HA H 6.338 -1.253 -3.600 1.00 . A A . 30 ILE HA 1 1
20 12224 1 1 30 ILE HB H 5.398 1.385 -2.470 1.00 . A A . 30 ILE HB 1 1
20 12225 1 1 30 ILE HD11 H 8.626 2.661 -2.680 1.00 . A A . 30 ILE HD11 1 1
20 12226 1 1 30 ILE HD12 H 7.662 3.354 -3.984 1.00 . A A . 30 ILE HD12 1 1
20 12227 1 1 30 ILE HD13 H 6.933 3.069 -2.403 1.00 . A A . 30 ILE HD13 1 1
20 12228 1 1 30 ILE HG12 H 8.121 0.690 -3.567 1.00 . A A . 30 ILE HG12 1 1
20 12229 1 1 30 ILE HG13 H 6.848 1.376 -4.570 1.00 . A A . 30 ILE HG13 1 1
20 12230 1 1 30 ILE HG21 H 7.747 -0.209 -1.500 1.00 . A A . 30 ILE HG21 1 1
20 12231 1 1 30 ILE HG22 H 6.922 1.135 -0.713 1.00 . A A . 30 ILE HG22 1 1
20 12232 1 1 30 ILE HG23 H 6.132 -0.437 -0.831 1.00 . A A . 30 ILE HG23 1 1
20 12233 1 1 30 ILE N N 4.891 -0.176 -4.604 1.00 . A A . 30 ILE N 1 1
20 12234 1 1 30 ILE O O 4.938 -2.135 -1.658 1.00 . A A . 30 ILE O 1 1
20 12235 1 1 31 HIS C C 1.743 -2.629 -2.135 1.00 . A A . 31 HIS C 1 1
20 12236 1 1 31 HIS CA C 2.289 -1.325 -1.560 1.00 . A A . 31 HIS CA 1 1
20 12237 1 1 31 HIS CB C 1.152 -0.320 -1.376 1.00 . A A . 31 HIS CB 1 1
20 12238 1 1 31 HIS CD2 C -1.299 -1.158 -1.507 1.00 . A A . 31 HIS CD2 1 1
20 12239 1 1 31 HIS CE1 C -1.497 -1.895 0.548 1.00 . A A . 31 HIS CE1 1 1
20 12240 1 1 31 HIS CG C -0.120 -0.938 -0.881 1.00 . A A . 31 HIS CG 1 1
20 12241 1 1 31 HIS H H 3.091 -0.041 -3.039 1.00 . A A . 31 HIS H 1 1
20 12242 1 1 31 HIS HA H 2.736 -1.530 -0.599 1.00 . A A . 31 HIS HA 1 1
20 12243 1 1 31 HIS HB2 H 1.456 0.430 -0.661 1.00 . A A . 31 HIS HB2 1 1
20 12244 1 1 31 HIS HB3 H 0.944 0.156 -2.323 1.00 . A A . 31 HIS HB3 1 1
20 12245 1 1 31 HIS HD1 H 0.406 -1.393 1.108 1.00 . A A . 31 HIS HD1 1 1
20 12246 1 1 31 HIS HD2 H -1.537 -0.912 -2.533 1.00 . A A . 31 HIS HD2 1 1
20 12247 1 1 31 HIS HE1 H -1.902 -2.333 1.448 1.00 . A A . 31 HIS HE1 1 1
20 12248 1 1 31 HIS N N 3.323 -0.768 -2.425 1.00 . A A . 31 HIS N 1 1
20 12249 1 1 31 HIS ND1 N -0.276 -1.410 0.405 1.00 . A A . 31 HIS ND1 1 1
20 12250 1 1 31 HIS NE2 N -2.138 -1.754 -0.598 1.00 . A A . 31 HIS NE2 1 1
20 12251 1 1 31 HIS O O 1.583 -3.615 -1.417 1.00 . A A . 31 HIS O 1 1
20 12252 1 1 32 GLN C C 1.773 -5.036 -3.784 1.00 . A A . 32 GLN C 1 1
20 12253 1 1 32 GLN CA C 0.930 -3.806 -4.104 1.00 . A A . 32 GLN CA 1 1
20 12254 1 1 32 GLN CB C 0.885 -3.583 -5.616 1.00 . A A . 32 GLN CB 1 1
20 12255 1 1 32 GLN CD C -1.498 -2.806 -5.938 1.00 . A A . 32 GLN CD 1 1
20 12256 1 1 32 GLN CG C -0.029 -2.443 -6.036 1.00 . A A . 32 GLN CG 1 1
20 12257 1 1 32 GLN H H 1.609 -1.807 -3.952 1.00 . A A . 32 GLN H 1 1
20 12258 1 1 32 GLN HA H -0.074 -3.969 -3.743 1.00 . A A . 32 GLN HA 1 1
20 12259 1 1 32 GLN HB2 H 1.883 -3.364 -5.966 1.00 . A A . 32 GLN HB2 1 1
20 12260 1 1 32 GLN HB3 H 0.536 -4.488 -6.091 1.00 . A A . 32 GLN HB3 1 1
20 12261 1 1 32 GLN HE21 H -1.979 -1.275 -7.111 1.00 . A A . 32 GLN HE21 1 1
20 12262 1 1 32 GLN HE22 H -3.300 -2.240 -6.556 1.00 . A A . 32 GLN HE22 1 1
20 12263 1 1 32 GLN HG2 H 0.159 -1.593 -5.397 1.00 . A A . 32 GLN HG2 1 1
20 12264 1 1 32 GLN HG3 H 0.194 -2.179 -7.059 1.00 . A A . 32 GLN HG3 1 1
20 12265 1 1 32 GLN N N 1.459 -2.624 -3.434 1.00 . A A . 32 GLN N 1 1
20 12266 1 1 32 GLN NE2 N -2.345 -2.028 -6.601 1.00 . A A . 32 GLN NE2 1 1
20 12267 1 1 32 GLN O O 1.313 -6.169 -3.923 1.00 . A A . 32 GLN O 1 1
20 12268 1 1 32 GLN OE1 O -1.866 -3.774 -5.273 1.00 . A A . 32 GLN OE1 1 1
20 12269 1 1 33 ALA C C 3.588 -6.472 -1.641 1.00 . A A . 33 ALA C 1 1
20 12270 1 1 33 ALA CA C 3.916 -5.894 -3.014 1.00 . A A . 33 ALA CA 1 1
20 12271 1 1 33 ALA CB C 5.359 -5.413 -3.056 1.00 . A A . 33 ALA CB 1 1
20 12272 1 1 33 ALA H H 3.319 -3.880 -3.265 1.00 . A A . 33 ALA H 1 1
20 12273 1 1 33 ALA HA H 3.800 -6.670 -3.757 1.00 . A A . 33 ALA HA 1 1
20 12274 1 1 33 ALA HB1 H 6.016 -6.258 -3.198 1.00 . A A . 33 ALA HB1 1 1
20 12275 1 1 33 ALA HB2 H 5.482 -4.718 -3.874 1.00 . A A . 33 ALA HB2 1 1
20 12276 1 1 33 ALA HB3 H 5.601 -4.921 -2.125 1.00 . A A . 33 ALA HB3 1 1
20 12277 1 1 33 ALA N N 3.010 -4.805 -3.355 1.00 . A A . 33 ALA N 1 1
20 12278 1 1 33 ALA O O 4.343 -7.280 -1.099 1.00 . A A . 33 ALA O 1 1
20 12279 1 1 34 THR C C 0.842 -7.472 0.111 1.00 . A A . 34 THR C 1 1
20 12280 1 1 34 THR CA C 2.031 -6.526 0.228 1.00 . A A . 34 THR CA 1 1
20 12281 1 1 34 THR CB C 1.650 -5.354 1.153 1.00 . A A . 34 THR CB 1 1
20 12282 1 1 34 THR CG2 C 2.796 -4.360 1.267 1.00 . A A . 34 THR CG2 1 1
20 12283 1 1 34 THR H H 1.899 -5.407 -1.563 1.00 . A A . 34 THR H 1 1
20 12284 1 1 34 THR HA H 2.859 -7.056 0.677 1.00 . A A . 34 THR HA 1 1
20 12285 1 1 34 THR HB H 1.435 -5.747 2.136 1.00 . A A . 34 THR HB 1 1
20 12286 1 1 34 THR HG1 H -0.075 -4.426 1.383 1.00 . A A . 34 THR HG1 1 1
20 12287 1 1 34 THR HG21 H 3.249 -4.220 0.297 1.00 . A A . 34 THR HG21 1 1
20 12288 1 1 34 THR HG22 H 3.535 -4.740 1.957 1.00 . A A . 34 THR HG22 1 1
20 12289 1 1 34 THR HG23 H 2.419 -3.415 1.627 1.00 . A A . 34 THR HG23 1 1
20 12290 1 1 34 THR N N 2.458 -6.052 -1.082 1.00 . A A . 34 THR N 1 1
20 12291 1 1 34 THR O O 0.689 -8.395 0.911 1.00 . A A . 34 THR O 1 1
20 12292 1 1 34 THR OG1 O 0.486 -4.691 0.649 1.00 . A A . 34 THR OG1 1 1
20 12293 1 1 35 HIS C C -0.768 -9.506 -1.441 1.00 . A A . 35 HIS C 1 1
20 12294 1 1 35 HIS CA C -1.173 -8.072 -1.116 1.00 . A A . 35 HIS CA 1 1
20 12295 1 1 35 HIS CB C -2.022 -7.500 -2.252 1.00 . A A . 35 HIS CB 1 1
20 12296 1 1 35 HIS CD2 C -2.824 -5.034 -2.195 1.00 . A A . 35 HIS CD2 1 1
20 12297 1 1 35 HIS CE1 C -4.481 -5.268 -0.779 1.00 . A A . 35 HIS CE1 1 1
20 12298 1 1 35 HIS CG C -2.872 -6.338 -1.838 1.00 . A A . 35 HIS CG 1 1
20 12299 1 1 35 HIS H H 0.178 -6.487 -1.498 1.00 . A A . 35 HIS H 1 1
20 12300 1 1 35 HIS HA H -1.757 -8.073 -0.208 1.00 . A A . 35 HIS HA 1 1
20 12301 1 1 35 HIS HB2 H -1.371 -7.166 -3.047 1.00 . A A . 35 HIS HB2 1 1
20 12302 1 1 35 HIS HB3 H -2.676 -8.273 -2.630 1.00 . A A . 35 HIS HB3 1 1
20 12303 1 1 35 HIS HD1 H -4.211 -7.278 -0.510 1.00 . A A . 35 HIS HD1 1 1
20 12304 1 1 35 HIS HD2 H -2.122 -4.582 -2.882 1.00 . A A . 35 HIS HD2 1 1
20 12305 1 1 35 HIS HE1 H -5.324 -5.054 -0.139 1.00 . A A . 35 HIS HE1 1 1
20 12306 1 1 35 HIS N N 0.003 -7.238 -0.893 1.00 . A A . 35 HIS N 1 1
20 12307 1 1 35 HIS ND1 N -3.920 -6.452 -0.949 1.00 . A A . 35 HIS ND1 1 1
20 12308 1 1 35 HIS NE2 N -3.834 -4.390 -1.524 1.00 . A A . 35 HIS NE2 1 1
20 12309 1 1 35 HIS O O -0.819 -9.930 -2.596 1.00 . A A . 35 HIS O 1 1
20 12310 1 1 36 SER C C -0.089 -12.416 0.711 1.00 . A A . 36 SER C 1 1
20 12311 1 1 36 SER CA C 0.053 -11.635 -0.592 1.00 . A A . 36 SER CA 1 1
20 12312 1 1 36 SER CB C 1.501 -11.694 -1.081 1.00 . A A . 36 SER CB 1 1
20 12313 1 1 36 SER H H -0.347 -9.855 0.482 1.00 . A A . 36 SER H 1 1
20 12314 1 1 36 SER HA H -0.588 -12.082 -1.338 1.00 . A A . 36 SER HA 1 1
20 12315 1 1 36 SER HB2 H 2.110 -11.041 -0.474 1.00 . A A . 36 SER HB2 1 1
20 12316 1 1 36 SER HB3 H 1.865 -12.708 -0.996 1.00 . A A . 36 SER HB3 1 1
20 12317 1 1 36 SER HG H 0.858 -10.716 -2.651 1.00 . A A . 36 SER HG 1 1
20 12318 1 1 36 SER N N -0.366 -10.249 -0.415 1.00 . A A . 36 SER N 1 1
20 12319 1 1 36 SER O O 0.429 -12.010 1.750 1.00 . A A . 36 SER O 1 1
20 12320 1 1 36 SER OG O 1.600 -11.285 -2.434 1.00 . A A . 36 SER OG 1 1
20 12321 1 1 37 GLY C C -2.443 -14.767 2.013 1.00 . A A . 37 GLY C 1 1
20 12322 1 1 37 GLY CA C -0.994 -14.361 1.826 1.00 . A A . 37 GLY CA 1 1
20 12323 1 1 37 GLY H H -1.186 -13.815 -0.211 1.00 . A A . 37 GLY H 1 1
20 12324 1 1 37 GLY HA2 H -0.390 -15.251 1.738 1.00 . A A . 37 GLY HA2 1 1
20 12325 1 1 37 GLY HA3 H -0.674 -13.805 2.695 1.00 . A A . 37 GLY HA3 1 1
20 12326 1 1 37 GLY N N -0.796 -13.540 0.646 1.00 . A A . 37 GLY N 1 1
20 12327 1 1 37 GLY O O -2.736 -15.929 2.295 1.00 . A A . 37 GLY O 1 1
20 12328 1 1 38 GLU C C -5.359 -14.678 0.740 1.00 . A A . 38 GLU C 1 1
20 12329 1 1 38 GLU CA C -4.775 -14.073 2.013 1.00 . A A . 38 GLU CA 1 1
20 12330 1 1 38 GLU CB C -5.520 -12.784 2.367 1.00 . A A . 38 GLU CB 1 1
20 12331 1 1 38 GLU CD C -6.167 -13.433 4.721 1.00 . A A . 38 GLU CD 1 1
20 12332 1 1 38 GLU CG C -5.451 -12.426 3.842 1.00 . A A . 38 GLU CG 1 1
20 12333 1 1 38 GLU H H -3.054 -12.902 1.632 1.00 . A A . 38 GLU H 1 1
20 12334 1 1 38 GLU HA H -4.895 -14.780 2.821 1.00 . A A . 38 GLU HA 1 1
20 12335 1 1 38 GLU HB2 H -5.095 -11.970 1.799 1.00 . A A . 38 GLU HB2 1 1
20 12336 1 1 38 GLU HB3 H -6.559 -12.897 2.094 1.00 . A A . 38 GLU HB3 1 1
20 12337 1 1 38 GLU HG2 H -4.414 -12.384 4.141 1.00 . A A . 38 GLU HG2 1 1
20 12338 1 1 38 GLU HG3 H -5.906 -11.457 3.986 1.00 . A A . 38 GLU HG3 1 1
20 12339 1 1 38 GLU N N -3.350 -13.808 1.857 1.00 . A A . 38 GLU N 1 1
20 12340 1 1 38 GLU O O -5.085 -14.211 -0.366 1.00 . A A . 38 GLU O 1 1
20 12341 1 1 38 GLU OE1 O -7.413 -13.489 4.666 1.00 . A A . 38 GLU OE1 1 1
20 12342 1 1 38 GLU OE2 O -5.480 -14.166 5.463 1.00 . A A . 38 GLU OE2 1 1
20 12343 1 1 39 LYS C C -8.296 -16.158 -0.240 1.00 . A A . 39 LYS C 1 1
20 12344 1 1 39 LYS CA C -6.789 -16.392 -0.231 1.00 . A A . 39 LYS CA 1 1
20 12345 1 1 39 LYS CB C -6.496 -17.894 -0.187 1.00 . A A . 39 LYS CB 1 1
20 12346 1 1 39 LYS CD C -4.803 -19.719 -0.524 1.00 . A A . 39 LYS CD 1 1
20 12347 1 1 39 LYS CE C -3.323 -20.063 -0.590 1.00 . A A . 39 LYS CE 1 1
20 12348 1 1 39 LYS CG C -5.020 -18.230 -0.316 1.00 . A A . 39 LYS CG 1 1
20 12349 1 1 39 LYS H H -6.345 -16.049 1.810 1.00 . A A . 39 LYS H 1 1
20 12350 1 1 39 LYS HA H -6.367 -15.978 -1.134 1.00 . A A . 39 LYS HA 1 1
20 12351 1 1 39 LYS HB2 H -6.853 -18.291 0.752 1.00 . A A . 39 LYS HB2 1 1
20 12352 1 1 39 LYS HB3 H -7.025 -18.376 -0.996 1.00 . A A . 39 LYS HB3 1 1
20 12353 1 1 39 LYS HD2 H -5.250 -20.258 0.299 1.00 . A A . 39 LYS HD2 1 1
20 12354 1 1 39 LYS HD3 H -5.275 -20.017 -1.450 1.00 . A A . 39 LYS HD3 1 1
20 12355 1 1 39 LYS HE2 H -3.197 -20.933 -1.216 1.00 . A A . 39 LYS HE2 1 1
20 12356 1 1 39 LYS HE3 H -2.792 -19.228 -1.022 1.00 . A A . 39 LYS HE3 1 1
20 12357 1 1 39 LYS HG2 H -4.611 -17.696 -1.161 1.00 . A A . 39 LYS HG2 1 1
20 12358 1 1 39 LYS HG3 H -4.510 -17.923 0.587 1.00 . A A . 39 LYS HG3 1 1
20 12359 1 1 39 LYS HZ1 H -1.998 -21.054 0.685 1.00 . A A . 39 LYS HZ1 1 1
20 12360 1 1 39 LYS HZ2 H -3.503 -20.723 1.384 1.00 . A A . 39 LYS HZ2 1 1
20 12361 1 1 39 LYS HZ3 H -2.374 -19.480 1.177 1.00 . A A . 39 LYS HZ3 1 1
20 12362 1 1 39 LYS N N -6.165 -15.722 0.903 1.00 . A A . 39 LYS N 1 1
20 12363 1 1 39 LYS NZ N -2.760 -20.350 0.758 1.00 . A A . 39 LYS NZ 1 1
20 12364 1 1 39 LYS O O -9.093 -17.077 -0.050 1.00 . A A . 39 LYS O 1 1
20 12365 1 1 40 PRO C C -10.829 -15.069 -1.734 1.00 . A A . 40 PRO C 1 1
20 12366 1 1 40 PRO CA C -10.113 -14.515 -0.507 1.00 . A A . 40 PRO CA 1 1
20 12367 1 1 40 PRO CB C -10.064 -12.986 -0.561 1.00 . A A . 40 PRO CB 1 1
20 12368 1 1 40 PRO CD C -7.804 -13.753 -0.701 1.00 . A A . 40 PRO CD 1 1
20 12369 1 1 40 PRO CG C -8.740 -12.670 -1.165 1.00 . A A . 40 PRO CG 1 1
20 12370 1 1 40 PRO HA H -10.635 -14.829 0.385 1.00 . A A . 40 PRO HA 1 1
20 12371 1 1 40 PRO HB2 H -10.876 -12.619 -1.173 1.00 . A A . 40 PRO HB2 1 1
20 12372 1 1 40 PRO HB3 H -10.149 -12.584 0.437 1.00 . A A . 40 PRO HB3 1 1
20 12373 1 1 40 PRO HD2 H -7.080 -13.980 -1.468 1.00 . A A . 40 PRO HD2 1 1
20 12374 1 1 40 PRO HD3 H -7.309 -13.458 0.213 1.00 . A A . 40 PRO HD3 1 1
20 12375 1 1 40 PRO HG2 H -8.816 -12.677 -2.241 1.00 . A A . 40 PRO HG2 1 1
20 12376 1 1 40 PRO HG3 H -8.398 -11.706 -0.817 1.00 . A A . 40 PRO HG3 1 1
20 12377 1 1 40 PRO N N -8.699 -14.899 -0.466 1.00 . A A . 40 PRO N 1 1
20 12378 1 1 40 PRO O O -10.229 -15.767 -2.552 1.00 . A A . 40 PRO O 1 1
20 12379 1 1 41 SER C C -12.321 -14.742 -4.306 1.00 . A A . 41 SER C 1 1
20 12380 1 1 41 SER CA C -12.912 -15.222 -2.984 1.00 . A A . 41 SER CA 1 1
20 12381 1 1 41 SER CB C -14.356 -14.734 -2.851 1.00 . A A . 41 SER CB 1 1
20 12382 1 1 41 SER H H -12.535 -14.192 -1.172 1.00 . A A . 41 SER H 1 1
20 12383 1 1 41 SER HA H -12.903 -16.301 -2.970 1.00 . A A . 41 SER HA 1 1
20 12384 1 1 41 SER HB2 H -14.645 -14.753 -1.811 1.00 . A A . 41 SER HB2 1 1
20 12385 1 1 41 SER HB3 H -14.428 -13.724 -3.227 1.00 . A A . 41 SER HB3 1 1
20 12386 1 1 41 SER HG H -16.115 -15.529 -3.186 1.00 . A A . 41 SER HG 1 1
20 12387 1 1 41 SER N N -12.114 -14.753 -1.857 1.00 . A A . 41 SER N 1 1
20 12388 1 1 41 SER O O -12.255 -13.542 -4.570 1.00 . A A . 41 SER O 1 1
20 12389 1 1 41 SER OG O -15.243 -15.559 -3.587 1.00 . A A . 41 SER OG 1 1
20 12390 1 1 42 GLY C C -10.211 -16.303 -6.833 1.00 . A A . 42 GLY C 1 1
20 12391 1 1 42 GLY CA C -11.310 -15.345 -6.418 1.00 . A A . 42 GLY CA 1 1
20 12392 1 1 42 GLY H H -11.968 -16.630 -4.869 1.00 . A A . 42 GLY H 1 1
20 12393 1 1 42 GLY HA2 H -12.088 -15.359 -7.167 1.00 . A A . 42 GLY HA2 1 1
20 12394 1 1 42 GLY HA3 H -10.899 -14.348 -6.358 1.00 . A A . 42 GLY HA3 1 1
20 12395 1 1 42 GLY N N -11.891 -15.690 -5.133 1.00 . A A . 42 GLY N 1 1
20 12396 1 1 42 GLY O O -9.025 -16.052 -6.618 1.00 . A A . 42 GLY O 1 1
20 12397 1 1 43 PRO C C -8.828 -17.985 -9.090 1.00 . A A . 43 PRO C 1 1
20 12398 1 1 43 PRO CA C -9.658 -18.455 -7.900 1.00 . A A . 43 PRO CA 1 1
20 12399 1 1 43 PRO CB C -10.564 -19.619 -8.306 1.00 . A A . 43 PRO CB 1 1
20 12400 1 1 43 PRO CD C -12.001 -17.797 -7.730 1.00 . A A . 43 PRO CD 1 1
20 12401 1 1 43 PRO CG C -11.869 -18.984 -8.644 1.00 . A A . 43 PRO CG 1 1
20 12402 1 1 43 PRO HA H -8.999 -18.769 -7.104 1.00 . A A . 43 PRO HA 1 1
20 12403 1 1 43 PRO HB2 H -10.139 -20.129 -9.159 1.00 . A A . 43 PRO HB2 1 1
20 12404 1 1 43 PRO HB3 H -10.663 -20.308 -7.480 1.00 . A A . 43 PRO HB3 1 1
20 12405 1 1 43 PRO HD2 H -12.514 -16.990 -8.232 1.00 . A A . 43 PRO HD2 1 1
20 12406 1 1 43 PRO HD3 H -12.521 -18.073 -6.825 1.00 . A A . 43 PRO HD3 1 1
20 12407 1 1 43 PRO HG2 H -11.866 -18.666 -9.675 1.00 . A A . 43 PRO HG2 1 1
20 12408 1 1 43 PRO HG3 H -12.673 -19.683 -8.468 1.00 . A A . 43 PRO HG3 1 1
20 12409 1 1 43 PRO N N -10.604 -17.432 -7.442 1.00 . A A . 43 PRO N 1 1
20 12410 1 1 43 PRO O O -9.177 -17.010 -9.756 1.00 . A A . 43 PRO O 1 1
20 12411 1 1 44 SER C C -6.408 -19.588 -11.217 1.00 . A A . 44 SER C 1 1
20 12412 1 1 44 SER CA C -6.848 -18.339 -10.461 1.00 . A A . 44 SER CA 1 1
20 12413 1 1 44 SER CB C -5.622 -17.581 -9.947 1.00 . A A . 44 SER CB 1 1
20 12414 1 1 44 SER H H -7.505 -19.453 -8.785 1.00 . A A . 44 SER H 1 1
20 12415 1 1 44 SER HA H -7.399 -17.700 -11.135 1.00 . A A . 44 SER HA 1 1
20 12416 1 1 44 SER HB2 H -5.933 -16.631 -9.540 1.00 . A A . 44 SER HB2 1 1
20 12417 1 1 44 SER HB3 H -5.140 -18.164 -9.175 1.00 . A A . 44 SER HB3 1 1
20 12418 1 1 44 SER HG H -4.386 -16.440 -10.951 1.00 . A A . 44 SER HG 1 1
20 12419 1 1 44 SER N N -7.730 -18.686 -9.352 1.00 . A A . 44 SER N 1 1
20 12420 1 1 44 SER O O -5.735 -20.458 -10.664 1.00 . A A . 44 SER O 1 1
20 12421 1 1 44 SER OG O -4.693 -17.349 -10.991 1.00 . A A . 44 SER OG 1 1
20 12422 1 1 45 SER C C -6.711 -22.125 -12.584 1.00 . A A . 45 SER C 1 1
20 12423 1 1 45 SER CA C -6.444 -20.815 -13.319 1.00 . A A . 45 SER CA 1 1
20 12424 1 1 45 SER CB C -4.972 -20.741 -13.732 1.00 . A A . 45 SER CB 1 1
20 12425 1 1 45 SER H H -7.329 -18.945 -12.871 1.00 . A A . 45 SER H 1 1
20 12426 1 1 45 SER HA H -7.060 -20.781 -14.206 1.00 . A A . 45 SER HA 1 1
20 12427 1 1 45 SER HB2 H -4.691 -19.708 -13.869 1.00 . A A . 45 SER HB2 1 1
20 12428 1 1 45 SER HB3 H -4.361 -21.181 -12.957 1.00 . A A . 45 SER HB3 1 1
20 12429 1 1 45 SER HG H -4.609 -20.810 -15.656 1.00 . A A . 45 SER HG 1 1
20 12430 1 1 45 SER N N -6.794 -19.671 -12.487 1.00 . A A . 45 SER N 1 1
20 12431 1 1 45 SER O O -5.905 -23.052 -12.631 1.00 . A A . 45 SER O 1 1
20 12432 1 1 45 SER OG O -4.747 -21.440 -14.944 1.00 . A A . 45 SER OG 1 1
20 12433 1 1 46 GLY C C -8.134 -24.640 -12.022 1.00 . A A . 46 GLY C 1 1
20 12434 1 1 46 GLY CA C -8.207 -23.390 -11.167 1.00 . A A . 46 GLY CA 1 1
20 12435 1 1 46 GLY H H -8.457 -21.420 -11.902 1.00 . A A . 46 GLY H 1 1
20 12436 1 1 46 GLY HA2 H -7.533 -23.499 -10.331 1.00 . A A . 46 GLY HA2 1 1
20 12437 1 1 46 GLY HA3 H -9.215 -23.284 -10.792 1.00 . A A . 46 GLY HA3 1 1
20 12438 1 1 46 GLY N N -7.852 -22.192 -11.903 1.00 . A A . 46 GLY N 1 1
20 12439 1 1 46 GLY O O -8.497 -25.714 -11.546 1.00 . A A . 46 GLY O 1 1
20 12440 2 2 1 ZN ZN ZN -3.755 -2.492 -1.530 1.00 . B A . 201 ZN ZN 1 1
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