Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
486602 | 2kpa RC | 16550 | cing | 4-filtered-FRED | STAR | entry | full | 587 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2kpa
# This FRED archive file contains, for PDB entry <2kpa>:
#
# - 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.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_2kpa
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2kpa
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 3062.63
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 $ARNO_375_400_ A . 1 1
stop_
save_
save_ARNO_375_400_
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "ARNO 375 400 "
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code VSVDPFYEMLAARKKRISVKKKQEQP
_Entity.Number_of_monomers 26
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 VAL . 1 1
2 SER . 1 1
3 VAL . 1 1
4 ASP . 1 1
5 PRO . 1 1
6 PHE . 1 1
7 TYR . 1 1
8 GLU . 1 1
9 MET . 1 1
10 LEU . 1 1
11 ALA . 1 1
12 ALA . 1 1
13 ARG . 1 1
14 LYS . 1 1
15 LYS . 1 1
16 ARG . 1 1
17 ILE . 1 1
18 SER . 1 1
19 VAL . 1 1
20 LYS . 1 1
21 LYS . 1 1
22 LYS . 1 1
23 GLN . 1 1
24 GLU . 1 1
25 GLN . 1 1
26 PRO . 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
VAL 1 1 1 1
SER 2 2 1 1
VAL 3 3 1 1
ASP 4 4 1 1
PRO 5 5 1 1
PHE 6 6 1 1
TYR 7 7 1 1
GLU 8 8 1 1
MET 9 9 1 1
LEU 10 10 1 1
ALA 11 11 1 1
ALA 12 12 1 1
ARG 13 13 1 1
LYS 14 14 1 1
LYS 15 15 1 1
ARG 16 16 1 1
ILE 17 17 1 1
SER 18 18 1 1
VAL 19 19 1 1
LYS 20 20 1 1
LYS 21 21 1 1
LYS 22 22 1 1
GLN 23 23 1 1
GLU 24 24 1 1
GLN 25 25 1 1
PRO 26 26 1 1
stop_
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 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 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
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40 1 . . . 1 1
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42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
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48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
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192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 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 1 VAL HB . 1 VAL HB 1 1
1 1 2 1 1 2 SER H . 2 SER H 1 1
2 1 1 1 1 1 VAL QG . 1 VAL QQG 1 1
2 1 2 1 1 2 SER H . 2 SER H 1 1
3 1 1 1 1 1 VAL MG1 . 1 VAL QG1 1 1
3 1 2 1 1 2 SER H . 2 SER H 1 1
4 1 1 1 1 1 VAL MG2 . 1 VAL QG2 1 1
4 1 2 1 1 2 SER H . 2 SER H 1 1
5 1 1 1 1 2 SER H . 2 SER H 1 1
5 1 2 1 1 2 SER QB . 2 SER QB 1 1
6 1 1 1 1 2 SER H . 2 SER H 1 1
6 1 2 1 1 3 VAL H . 3 VAL H 1 1
7 1 1 1 1 2 SER H . 2 SER H 1 1
7 1 2 1 1 3 VAL QG . 3 VAL QQG 1 1
8 1 1 1 1 2 SER HA . 2 SER HA 1 1
8 1 2 1 1 4 ASP H . 4 ASP H 1 1
9 1 1 1 1 2 SER HA . 2 SER HA 1 1
9 1 2 1 1 6 PHE H . 6 PHE H 1 1
10 1 1 1 1 2 SER QB . 2 SER QB 1 1
10 1 2 1 1 3 VAL H . 3 VAL H 1 1
11 1 1 1 1 3 VAL H . 3 VAL H 1 1
11 1 2 1 1 3 VAL HB . 3 VAL HB 1 1
12 1 1 1 1 3 VAL H . 3 VAL H 1 1
12 1 2 1 1 3 VAL QG . 3 VAL QQG 1 1
13 1 1 1 1 3 VAL H . 3 VAL H 1 1
13 1 2 1 1 4 ASP H . 4 ASP H 1 1
14 1 1 1 1 3 VAL H . 3 VAL H 1 1
14 1 2 1 1 4 ASP HA . 4 ASP HA 1 1
15 1 1 1 1 3 VAL H . 3 VAL H 1 1
15 1 2 1 1 4 ASP HB2 . 4 ASP HB2 1 1
16 1 1 1 1 3 VAL H . 3 VAL H 1 1
16 1 2 1 1 4 ASP HB3 . 4 ASP HB3 1 1
17 1 1 1 1 3 VAL H . 3 VAL H 1 1
17 1 2 1 1 5 PRO HD2 . 5 PRO HD2 1 1
18 1 1 1 1 3 VAL H . 3 VAL H 1 1
18 1 2 1 1 6 PHE HB2 . 6 PHE HB2 1 1
19 1 1 1 1 3 VAL HA . 3 VAL HA 1 1
19 1 2 1 1 5 PRO HD2 . 5 PRO HD2 1 1
20 1 1 1 1 3 VAL HA . 3 VAL HA 1 1
20 1 2 1 1 6 PHE H . 6 PHE H 1 1
21 1 1 1 1 3 VAL HA . 3 VAL HA 1 1
21 1 2 1 1 6 PHE HB3 . 6 PHE HB3 1 1
22 1 1 1 1 3 VAL HA . 3 VAL HA 1 1
22 1 2 1 1 6 PHE QD . 6 PHE QD 1 1
23 1 1 1 1 3 VAL HB . 3 VAL HB 1 1
23 1 2 1 1 4 ASP H . 4 ASP H 1 1
24 1 1 1 1 3 VAL HB . 3 VAL HB 1 1
24 1 2 1 1 7 TYR QD . 7 TYR QD 1 1
25 1 1 1 1 3 VAL QG . 3 VAL QQG 1 1
25 1 2 1 1 4 ASP H . 4 ASP H 1 1
26 1 1 1 1 3 VAL QG . 3 VAL QQG 1 1
26 1 2 1 1 6 PHE H . 6 PHE H 1 1
27 1 1 1 1 3 VAL QG . 3 VAL QQG 1 1
27 1 2 1 1 6 PHE QD . 6 PHE QD 1 1
28 1 1 1 1 3 VAL QG . 3 VAL QQG 1 1
28 1 2 1 1 7 TYR H . 7 TYR H 1 1
29 1 1 1 1 3 VAL QG . 3 VAL QQG 1 1
29 1 2 1 1 7 TYR QD . 7 TYR QD 1 1
30 1 1 1 1 3 VAL QG . 3 VAL QQG 1 1
30 1 2 1 1 7 TYR QE . 7 TYR QE 1 1
31 1 1 1 1 4 ASP H . 4 ASP H 1 1
31 1 2 1 1 4 ASP HB2 . 4 ASP HB2 1 1
32 1 1 1 1 4 ASP H . 4 ASP H 1 1
32 1 2 1 1 4 ASP QB . 4 ASP QB 1 1
33 1 1 1 1 4 ASP H . 4 ASP H 1 1
33 1 2 1 1 4 ASP HB3 . 4 ASP HB3 1 1
34 1 1 1 1 4 ASP H . 4 ASP H 1 1
34 1 2 1 1 5 PRO HB3 . 5 PRO HB3 1 1
35 1 1 1 1 4 ASP H . 4 ASP H 1 1
35 1 2 1 1 5 PRO HD2 . 5 PRO HD2 1 1
36 1 1 1 1 4 ASP H . 4 ASP H 1 1
36 1 2 1 1 5 PRO HD3 . 5 PRO HD3 1 1
37 1 1 1 1 4 ASP H . 4 ASP H 1 1
37 1 2 1 1 5 PRO HG2 . 5 PRO HG2 1 1
38 1 1 1 1 4 ASP H . 4 ASP H 1 1
38 1 2 1 1 5 PRO HG3 . 5 PRO HG3 1 1
39 1 1 1 1 4 ASP H . 4 ASP H 1 1
39 1 2 1 1 6 PHE H . 6 PHE H 1 1
40 1 1 1 1 4 ASP H . 4 ASP H 1 1
40 1 2 1 1 7 TYR H . 7 TYR H 1 1
41 1 1 1 1 4 ASP H . 4 ASP H 1 1
41 1 2 1 1 7 TYR QD . 7 TYR QD 1 1
42 1 1 1 1 4 ASP HA . 4 ASP HA 1 1
42 1 2 1 1 6 PHE H . 6 PHE H 1 1
43 1 1 1 1 4 ASP HA . 4 ASP HA 1 1
43 1 2 1 1 7 TYR H . 7 TYR H 1 1
44 1 1 1 1 4 ASP HA . 4 ASP HA 1 1
44 1 2 1 1 7 TYR QD . 7 TYR QD 1 1
45 1 1 1 1 4 ASP HA . 4 ASP HA 1 1
45 1 2 1 1 7 TYR QE . 7 TYR QE 1 1
46 1 1 1 1 4 ASP HA . 4 ASP HA 1 1
46 1 2 1 1 8 GLU H . 8 GLU H 1 1
47 1 1 1 1 4 ASP QB . 4 ASP QB 1 1
47 1 2 1 1 6 PHE H . 6 PHE H 1 1
48 1 1 1 1 4 ASP QB . 4 ASP QB 1 1
48 1 2 1 1 7 TYR H . 7 TYR H 1 1
49 1 1 1 1 4 ASP QB . 4 ASP QB 1 1
49 1 2 1 1 7 TYR QD . 7 TYR QD 1 1
50 1 1 1 1 4 ASP QB . 4 ASP QB 1 1
50 1 2 1 1 7 TYR QE . 7 TYR QE 1 1
51 1 1 1 1 4 ASP HB2 . 4 ASP HB2 1 1
51 1 2 1 1 7 TYR QD . 7 TYR QD 1 1
52 1 1 1 1 4 ASP HB2 . 4 ASP HB2 1 1
52 1 2 1 1 7 TYR QE . 7 TYR QE 1 1
53 1 1 1 1 4 ASP HB3 . 4 ASP HB3 1 1
53 1 2 1 1 7 TYR QD . 7 TYR QD 1 1
54 1 1 1 1 4 ASP HB3 . 4 ASP HB3 1 1
54 1 2 1 1 7 TYR QE . 7 TYR QE 1 1
55 1 1 1 1 5 PRO HB2 . 5 PRO HB2 1 1
55 1 2 1 1 6 PHE QE . 6 PHE QE 1 1
56 1 1 1 1 5 PRO HB2 . 5 PRO HB2 1 1
56 1 2 1 1 7 TYR H . 7 TYR H 1 1
57 1 1 1 1 5 PRO HB3 . 5 PRO HB3 1 1
57 1 2 1 1 6 PHE H . 6 PHE H 1 1
58 1 1 1 1 5 PRO HD2 . 5 PRO HD2 1 1
58 1 2 1 1 6 PHE H . 6 PHE H 1 1
59 1 1 1 1 5 PRO HD2 . 5 PRO HD2 1 1
59 1 2 1 1 7 TYR H . 7 TYR H 1 1
60 1 1 1 1 5 PRO HD2 . 5 PRO HD2 1 1
60 1 2 1 1 7 TYR QD . 7 TYR QD 1 1
61 1 1 1 1 5 PRO HD3 . 5 PRO HD3 1 1
61 1 2 1 1 6 PHE H . 6 PHE H 1 1
62 1 1 1 1 5 PRO HD3 . 5 PRO HD3 1 1
62 1 2 1 1 7 TYR H . 7 TYR H 1 1
63 1 1 1 1 5 PRO HG2 . 5 PRO HG2 1 1
63 1 2 1 1 6 PHE H . 6 PHE H 1 1
64 1 1 1 1 5 PRO HG2 . 5 PRO HG2 1 1
64 1 2 1 1 6 PHE HA . 6 PHE HA 1 1
65 1 1 1 1 5 PRO HG2 . 5 PRO HG2 1 1
65 1 2 1 1 6 PHE QE . 6 PHE QE 1 1
66 1 1 1 1 5 PRO HG2 . 5 PRO HG2 1 1
66 1 2 1 1 7 TYR H . 7 TYR H 1 1
67 1 1 1 1 5 PRO HG3 . 5 PRO HG3 1 1
67 1 2 1 1 6 PHE H . 6 PHE H 1 1
68 1 1 1 1 5 PRO HG3 . 5 PRO HG3 1 1
68 1 2 1 1 6 PHE QD . 6 PHE QD 1 1
69 1 1 1 1 5 PRO HG3 . 5 PRO HG3 1 1
69 1 2 1 1 6 PHE QE . 6 PHE QE 1 1
70 1 1 1 1 6 PHE H . 6 PHE H 1 1
70 1 2 1 1 6 PHE HB2 . 6 PHE HB2 1 1
71 1 1 1 1 6 PHE H . 6 PHE H 1 1
71 1 2 1 1 6 PHE HB3 . 6 PHE HB3 1 1
72 1 1 1 1 6 PHE H . 6 PHE H 1 1
72 1 2 1 1 7 TYR H . 7 TYR H 1 1
73 1 1 1 1 6 PHE H . 6 PHE H 1 1
73 1 2 1 1 7 TYR HA . 7 TYR HA 1 1
74 1 1 1 1 6 PHE H . 6 PHE H 1 1
74 1 2 1 1 8 GLU H . 8 GLU H 1 1
75 1 1 1 1 6 PHE H . 6 PHE H 1 1
75 1 2 1 1 9 MET H . 9 MET H 1 1
76 1 1 1 1 6 PHE H . 6 PHE H 1 1
76 1 2 1 1 10 LEU MD1 . 10 LEU QD1 1 1
77 1 1 1 1 6 PHE HA . 6 PHE HA 1 1
77 1 2 1 1 6 PHE QD . 6 PHE QD 1 1
78 1 1 1 1 6 PHE HA . 6 PHE HA 1 1
78 1 2 1 1 6 PHE QE . 6 PHE QE 1 1
79 1 1 1 1 6 PHE HA . 6 PHE HA 1 1
79 1 2 1 1 9 MET H . 9 MET H 1 1
80 1 1 1 1 6 PHE HA . 6 PHE HA 1 1
80 1 2 1 1 9 MET HB2 . 9 MET HB2 1 1
81 1 1 1 1 6 PHE HA . 6 PHE HA 1 1
81 1 2 1 1 9 MET HG2 . 9 MET HG2 1 1
82 1 1 1 1 6 PHE HA . 6 PHE HA 1 1
82 1 2 1 1 9 MET HG3 . 9 MET HG3 1 1
83 1 1 1 1 6 PHE HA . 6 PHE HA 1 1
83 1 2 1 1 10 LEU MD1 . 10 LEU QD1 1 1
84 1 1 1 1 6 PHE HB2 . 6 PHE HB2 1 1
84 1 2 1 1 7 TYR H . 7 TYR H 1 1
85 1 1 1 1 6 PHE HB2 . 6 PHE HB2 1 1
85 1 2 1 1 10 LEU H . 10 LEU H 1 1
86 1 1 1 1 6 PHE HB3 . 6 PHE HB3 1 1
86 1 2 1 1 9 MET H . 9 MET H 1 1
87 1 1 1 1 6 PHE HB3 . 6 PHE HB3 1 1
87 1 2 1 1 10 LEU H . 10 LEU H 1 1
88 1 1 1 1 6 PHE QD . 6 PHE QD 1 1
88 1 2 1 1 9 MET HB3 . 9 MET HB3 1 1
89 1 1 1 1 6 PHE QD . 6 PHE QD 1 1
89 1 2 1 1 10 LEU MD1 . 10 LEU QD1 1 1
90 1 1 1 1 6 PHE QD . 6 PHE QD 1 1
90 1 2 1 1 10 LEU HG . 10 LEU HG 1 1
91 1 1 1 1 6 PHE QE . 6 PHE QE 1 1
91 1 2 1 1 9 MET HB2 . 9 MET HB2 1 1
92 1 1 1 1 6 PHE QE . 6 PHE QE 1 1
92 1 2 1 1 9 MET HB3 . 9 MET HB3 1 1
93 1 1 1 1 6 PHE QE . 6 PHE QE 1 1
93 1 2 1 1 9 MET HG2 . 9 MET HG2 1 1
94 1 1 1 1 6 PHE QE . 6 PHE QE 1 1
94 1 2 1 1 9 MET HG3 . 9 MET HG3 1 1
95 1 1 1 1 6 PHE QE . 6 PHE QE 1 1
95 1 2 1 1 10 LEU HG . 10 LEU HG 1 1
96 1 1 1 1 6 PHE HZ . 6 PHE HZ 1 1
96 1 2 1 1 9 MET HG3 . 9 MET HG3 1 1
97 1 1 1 1 7 TYR H . 7 TYR H 1 1
97 1 2 1 1 7 TYR HB2 . 7 TYR HB2 1 1
98 1 1 1 1 7 TYR H . 7 TYR H 1 1
98 1 2 1 1 7 TYR QD . 7 TYR QD 1 1
99 1 1 1 1 7 TYR H . 7 TYR H 1 1
99 1 2 1 1 8 GLU H . 8 GLU H 1 1
100 1 1 1 1 7 TYR H . 7 TYR H 1 1
100 1 2 1 1 8 GLU HA . 8 GLU HA 1 1
101 1 1 1 1 7 TYR H . 7 TYR H 1 1
101 1 2 1 1 8 GLU QB . 8 GLU QB 1 1
102 1 1 1 1 7 TYR H . 7 TYR H 1 1
102 1 2 1 1 8 GLU QG . 8 GLU QG 1 1
103 1 1 1 1 7 TYR H . 7 TYR H 1 1
103 1 2 1 1 9 MET H . 9 MET H 1 1
104 1 1 1 1 7 TYR H . 7 TYR H 1 1
104 1 2 1 1 9 MET HB2 . 9 MET HB2 1 1
105 1 1 1 1 7 TYR H . 7 TYR H 1 1
105 1 2 1 1 10 LEU H . 10 LEU H 1 1
106 1 1 1 1 7 TYR H . 7 TYR H 1 1
106 1 2 1 1 10 LEU QB . 10 LEU QB 1 1
107 1 1 1 1 7 TYR H . 7 TYR H 1 1
107 1 2 1 1 10 LEU MD1 . 10 LEU QD1 1 1
108 1 1 1 1 7 TYR H . 7 TYR H 1 1
108 1 2 1 1 10 LEU HG . 10 LEU HG 1 1
109 1 1 1 1 7 TYR H . 7 TYR H 1 1
109 1 2 1 1 11 ALA MB . 11 ALA QB 1 1
110 1 1 1 1 7 TYR HA . 7 TYR HA 1 1
110 1 2 1 1 7 TYR QD . 7 TYR QD 1 1
111 1 1 1 1 7 TYR HA . 7 TYR HA 1 1
111 1 2 1 1 7 TYR QE . 7 TYR QE 1 1
112 1 1 1 1 7 TYR HA . 7 TYR HA 1 1
112 1 2 1 1 10 LEU QB . 10 LEU QB 1 1
113 1 1 1 1 7 TYR HA . 7 TYR HA 1 1
113 1 2 1 1 10 LEU MD1 . 10 LEU QD1 1 1
114 1 1 1 1 7 TYR HA . 7 TYR HA 1 1
114 1 2 1 1 11 ALA H . 11 ALA H 1 1
115 1 1 1 1 7 TYR HA . 7 TYR HA 1 1
115 1 2 1 1 11 ALA MB . 11 ALA QB 1 1
116 1 1 1 1 7 TYR HB2 . 7 TYR HB2 1 1
116 1 2 1 1 8 GLU H . 8 GLU H 1 1
117 1 1 1 1 7 TYR HB2 . 7 TYR HB2 1 1
117 1 2 1 1 9 MET H . 9 MET H 1 1
118 1 1 1 1 7 TYR HB3 . 7 TYR HB3 1 1
118 1 2 1 1 8 GLU H . 8 GLU H 1 1
119 1 1 1 1 7 TYR HB3 . 7 TYR HB3 1 1
119 1 2 1 1 9 MET H . 9 MET H 1 1
120 1 1 1 1 7 TYR HB3 . 7 TYR HB3 1 1
120 1 2 1 1 11 ALA H . 11 ALA H 1 1
121 1 1 1 1 7 TYR QD . 7 TYR QD 1 1
121 1 2 1 1 8 GLU H . 8 GLU H 1 1
122 1 1 1 1 7 TYR QD . 7 TYR QD 1 1
122 1 2 1 1 9 MET H . 9 MET H 1 1
123 1 1 1 1 7 TYR QD . 7 TYR QD 1 1
123 1 2 1 1 10 LEU H . 10 LEU H 1 1
124 1 1 1 1 7 TYR QD . 7 TYR QD 1 1
124 1 2 1 1 10 LEU MD1 . 10 LEU QD1 1 1
125 1 1 1 1 7 TYR QD . 7 TYR QD 1 1
125 1 2 1 1 11 ALA H . 11 ALA H 1 1
126 1 1 1 1 7 TYR QD . 7 TYR QD 1 1
126 1 2 1 1 11 ALA MB . 11 ALA QB 1 1
127 1 1 1 1 7 TYR QE . 7 TYR QE 1 1
127 1 2 1 1 10 LEU MD1 . 10 LEU QD1 1 1
128 1 1 1 1 7 TYR QE . 7 TYR QE 1 1
128 1 2 1 1 11 ALA MB . 11 ALA QB 1 1
129 1 1 1 1 8 GLU H . 8 GLU H 1 1
129 1 2 1 1 8 GLU QB . 8 GLU QB 1 1
130 1 1 1 1 8 GLU H . 8 GLU H 1 1
130 1 2 1 1 8 GLU QG . 8 GLU QG 1 1
131 1 1 1 1 8 GLU H . 8 GLU H 1 1
131 1 2 1 1 9 MET H . 9 MET H 1 1
132 1 1 1 1 8 GLU H . 8 GLU H 1 1
132 1 2 1 1 9 MET HG2 . 9 MET HG2 1 1
133 1 1 1 1 8 GLU H . 8 GLU H 1 1
133 1 2 1 1 11 ALA MB . 11 ALA QB 1 1
134 1 1 1 1 8 GLU HA . 8 GLU HA 1 1
134 1 2 1 1 11 ALA H . 11 ALA H 1 1
135 1 1 1 1 8 GLU HA . 8 GLU HA 1 1
135 1 2 1 1 11 ALA MB . 11 ALA QB 1 1
136 1 1 1 1 8 GLU HA . 8 GLU HA 1 1
136 1 2 1 1 12 ALA H . 12 ALA H 1 1
137 1 1 1 1 8 GLU QB . 8 GLU QB 1 1
137 1 2 1 1 9 MET H . 9 MET H 1 1
138 1 1 1 1 8 GLU QB . 8 GLU QB 1 1
138 1 2 1 1 11 ALA H . 11 ALA H 1 1
139 1 1 1 1 8 GLU QB . 8 GLU QB 1 1
139 1 2 1 1 12 ALA H . 12 ALA H 1 1
140 1 1 1 1 8 GLU QG . 8 GLU QG 1 1
140 1 2 1 1 9 MET H . 9 MET H 1 1
141 1 1 1 1 8 GLU QG . 8 GLU QG 1 1
141 1 2 1 1 11 ALA H . 11 ALA H 1 1
142 1 1 1 1 8 GLU QG . 8 GLU QG 1 1
142 1 2 1 1 12 ALA H . 12 ALA H 1 1
143 1 1 1 1 9 MET H . 9 MET H 1 1
143 1 2 1 1 9 MET HB2 . 9 MET HB2 1 1
144 1 1 1 1 9 MET H . 9 MET H 1 1
144 1 2 1 1 9 MET HG2 . 9 MET HG2 1 1
145 1 1 1 1 9 MET H . 9 MET H 1 1
145 1 2 1 1 9 MET HG3 . 9 MET HG3 1 1
146 1 1 1 1 9 MET H . 9 MET H 1 1
146 1 2 1 1 10 LEU MD1 . 10 LEU QD1 1 1
147 1 1 1 1 9 MET H . 9 MET H 1 1
147 1 2 1 1 11 ALA MB . 11 ALA QB 1 1
148 1 1 1 1 9 MET HB3 . 9 MET HB3 1 1
148 1 2 1 1 10 LEU H . 10 LEU H 1 1
149 1 1 1 1 9 MET HG2 . 9 MET HG2 1 1
149 1 2 1 1 10 LEU H . 10 LEU H 1 1
150 1 1 1 1 9 MET HG2 . 9 MET HG2 1 1
150 1 2 1 1 11 ALA H . 11 ALA H 1 1
151 1 1 1 1 10 LEU H . 10 LEU H 1 1
151 1 2 1 1 10 LEU QB . 10 LEU QB 1 1
152 1 1 1 1 10 LEU H . 10 LEU H 1 1
152 1 2 1 1 10 LEU MD1 . 10 LEU QD1 1 1
153 1 1 1 1 10 LEU H . 10 LEU H 1 1
153 1 2 1 1 10 LEU HG . 10 LEU HG 1 1
154 1 1 1 1 10 LEU H . 10 LEU H 1 1
154 1 2 1 1 11 ALA H . 11 ALA H 1 1
155 1 1 1 1 10 LEU H . 10 LEU H 1 1
155 1 2 1 1 11 ALA MB . 11 ALA QB 1 1
156 1 1 1 1 10 LEU QB . 10 LEU QB 1 1
156 1 2 1 1 11 ALA H . 11 ALA H 1 1
157 1 1 1 1 10 LEU MD1 . 10 LEU QD1 1 1
157 1 2 1 1 11 ALA H . 11 ALA H 1 1
158 1 1 1 1 10 LEU HG . 10 LEU HG 1 1
158 1 2 1 1 11 ALA H . 11 ALA H 1 1
159 1 1 1 1 11 ALA H . 11 ALA H 1 1
159 1 2 1 1 11 ALA HA . 11 ALA HA 1 1
160 1 1 1 1 11 ALA H . 11 ALA H 1 1
160 1 2 1 1 11 ALA MB . 11 ALA QB 1 1
161 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
161 1 2 1 1 12 ALA H . 12 ALA H 1 1
162 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
162 1 2 1 1 12 ALA HA . 12 ALA HA 1 1
163 1 1 1 1 12 ALA H . 12 ALA H 1 1
163 1 2 1 1 12 ALA MB . 12 ALA QB 1 1
164 1 1 1 1 12 ALA HA . 12 ALA HA 1 1
164 1 2 1 1 13 ARG QB . 13 ARG QB 1 1
165 1 1 1 1 12 ALA HA . 12 ALA HA 1 1
165 1 2 1 1 14 LYS H . 14 LYS H 1 1
166 1 1 1 1 12 ALA MB . 12 ALA QB 1 1
166 1 2 1 1 14 LYS H . 14 LYS H 1 1
167 1 1 1 1 13 ARG H . 13 ARG H 1 1
167 1 2 1 1 13 ARG HA . 13 ARG HA 1 1
168 1 1 1 1 13 ARG H . 13 ARG H 1 1
168 1 2 1 1 13 ARG HB2 . 13 ARG HB2 1 1
169 1 1 1 1 13 ARG H . 13 ARG H 1 1
169 1 2 1 1 13 ARG QB . 13 ARG QB 1 1
170 1 1 1 1 13 ARG H . 13 ARG H 1 1
170 1 2 1 1 13 ARG HB3 . 13 ARG HB3 1 1
171 1 1 1 1 13 ARG H . 13 ARG H 1 1
171 1 2 1 1 13 ARG QD . 13 ARG QD 1 1
172 1 1 1 1 13 ARG H . 13 ARG H 1 1
172 1 2 1 1 13 ARG QG . 13 ARG QG 1 1
173 1 1 1 1 13 ARG H . 13 ARG H 1 1
173 1 2 1 1 13 ARG HH11 . 13 ARG HH11 1 1
174 1 1 1 1 13 ARG H . 13 ARG H 1 1
174 1 2 1 1 14 LYS H . 14 LYS H 1 1
175 1 1 1 1 13 ARG H . 13 ARG H 1 1
175 1 2 1 1 14 LYS QE . 14 LYS QE 1 1
176 1 1 1 1 13 ARG HA . 13 ARG HA 1 1
176 1 2 1 1 13 ARG HH11 . 13 ARG HH11 1 1
177 1 1 1 1 13 ARG HA . 13 ARG HA 1 1
177 1 2 1 1 14 LYS H . 14 LYS H 1 1
178 1 1 1 1 13 ARG HA . 13 ARG HA 1 1
178 1 2 1 1 15 LYS H . 15 LYS H 1 1
179 1 1 1 1 13 ARG QB . 13 ARG QB 1 1
179 1 2 1 1 14 LYS H . 14 LYS H 1 1
180 1 1 1 1 13 ARG HB2 . 13 ARG HB2 1 1
180 1 2 1 1 13 ARG HH11 . 13 ARG HH11 1 1
181 1 1 1 1 13 ARG HB2 . 13 ARG HB2 1 1
181 1 2 1 1 14 LYS H . 14 LYS H 1 1
182 1 1 1 1 13 ARG HB3 . 13 ARG HB3 1 1
182 1 2 1 1 13 ARG HH11 . 13 ARG HH11 1 1
183 1 1 1 1 13 ARG HB3 . 13 ARG HB3 1 1
183 1 2 1 1 14 LYS H . 14 LYS H 1 1
184 1 1 1 1 13 ARG QD . 13 ARG QD 1 1
184 1 2 1 1 13 ARG HH11 . 13 ARG HH11 1 1
185 1 1 1 1 13 ARG QD . 13 ARG QD 1 1
185 1 2 1 1 14 LYS H . 14 LYS H 1 1
186 1 1 1 1 13 ARG QG . 13 ARG QG 1 1
186 1 2 1 1 13 ARG HH11 . 13 ARG HH11 1 1
187 1 1 1 1 14 LYS H . 14 LYS H 1 1
187 1 2 1 1 14 LYS QB . 14 LYS QB 1 1
188 1 1 1 1 14 LYS H . 14 LYS H 1 1
188 1 2 1 1 14 LYS QD . 14 LYS QD 1 1
189 1 1 1 1 14 LYS H . 14 LYS H 1 1
189 1 2 1 1 14 LYS QE . 14 LYS QE 1 1
190 1 1 1 1 14 LYS H . 14 LYS H 1 1
190 1 2 1 1 14 LYS QG . 14 LYS QG 1 1
191 1 1 1 1 14 LYS H . 14 LYS H 1 1
191 1 2 1 1 15 LYS H . 15 LYS H 1 1
192 1 1 1 1 14 LYS HA . 14 LYS HA 1 1
192 1 2 1 1 17 ILE HB . 17 ILE HB 1 1
193 1 1 1 1 14 LYS HA . 14 LYS HA 1 1
193 1 2 1 1 17 ILE QG . 17 ILE QG1 1 1
194 1 1 1 1 14 LYS HA . 14 LYS HA 1 1
194 1 2 1 1 17 ILE MG . 17 ILE QG2 1 1
195 1 1 1 1 14 LYS HA . 14 LYS HA 1 1
195 1 2 1 1 18 SER H . 18 SER H 1 1
196 1 1 1 1 14 LYS QB . 14 LYS QB 1 1
196 1 2 1 1 15 LYS H . 15 LYS H 1 1
197 1 1 1 1 14 LYS QE . 14 LYS QE 1 1
197 1 2 1 1 15 LYS H . 15 LYS H 1 1
198 1 1 1 1 14 LYS QG . 14 LYS QG 1 1
198 1 2 1 1 15 LYS H . 15 LYS H 1 1
199 1 1 1 1 15 LYS H . 15 LYS H 1 1
199 1 2 1 1 15 LYS QB . 15 LYS QB 1 1
200 1 1 1 1 15 LYS H . 15 LYS H 1 1
200 1 2 1 1 15 LYS QD . 15 LYS QD 1 1
201 1 1 1 1 15 LYS H . 15 LYS H 1 1
201 1 2 1 1 15 LYS QE . 15 LYS QE 1 1
202 1 1 1 1 15 LYS H . 15 LYS H 1 1
202 1 2 1 1 15 LYS QG . 15 LYS QG 1 1
203 1 1 1 1 15 LYS H . 15 LYS H 1 1
203 1 2 1 1 16 ARG H . 16 ARG H 1 1
204 1 1 1 1 15 LYS H . 15 LYS H 1 1
204 1 2 1 1 16 ARG QD . 16 ARG QD 1 1
205 1 1 1 1 15 LYS H . 15 LYS H 1 1
205 1 2 1 1 17 ILE MD . 17 ILE QD1 1 1
206 1 1 1 1 15 LYS H . 15 LYS H 1 1
206 1 2 1 1 17 ILE QG . 17 ILE QG1 1 1
207 1 1 1 1 15 LYS HA . 15 LYS HA 1 1
207 1 2 1 1 15 LYS QG . 15 LYS QG 1 1
208 1 1 1 1 15 LYS HA . 15 LYS HA 1 1
208 1 2 1 1 17 ILE H . 17 ILE H 1 1
209 1 1 1 1 15 LYS QB . 15 LYS QB 1 1
209 1 2 1 1 16 ARG H . 16 ARG H 1 1
210 1 1 1 1 15 LYS QE . 15 LYS QE 1 1
210 1 2 1 1 16 ARG H . 16 ARG H 1 1
211 1 1 1 1 15 LYS QG . 15 LYS QG 1 1
211 1 2 1 1 16 ARG H . 16 ARG H 1 1
212 1 1 1 1 16 ARG H . 16 ARG H 1 1
212 1 2 1 1 16 ARG HB2 . 16 ARG HB2 1 1
213 1 1 1 1 16 ARG H . 16 ARG H 1 1
213 1 2 1 1 16 ARG HB3 . 16 ARG HB3 1 1
214 1 1 1 1 16 ARG H . 16 ARG H 1 1
214 1 2 1 1 16 ARG QD . 16 ARG QD 1 1
215 1 1 1 1 16 ARG H . 16 ARG H 1 1
215 1 2 1 1 16 ARG HG2 . 16 ARG HG2 1 1
216 1 1 1 1 16 ARG H . 16 ARG H 1 1
216 1 2 1 1 16 ARG QG . 16 ARG QG 1 1
217 1 1 1 1 16 ARG H . 16 ARG H 1 1
217 1 2 1 1 16 ARG HG3 . 16 ARG HG3 1 1
218 1 1 1 1 16 ARG H . 16 ARG H 1 1
218 1 2 1 1 17 ILE H . 17 ILE H 1 1
219 1 1 1 1 16 ARG H . 16 ARG H 1 1
219 1 2 1 1 17 ILE MD . 17 ILE QD1 1 1
220 1 1 1 1 16 ARG H . 16 ARG H 1 1
220 1 2 1 1 17 ILE QG . 17 ILE QG1 1 1
221 1 1 1 1 16 ARG HA . 16 ARG HA 1 1
221 1 2 1 1 16 ARG HB3 . 16 ARG HB3 1 1
222 1 1 1 1 16 ARG HA . 16 ARG HA 1 1
222 1 2 1 1 16 ARG HH11 . 16 ARG HH11 1 1
223 1 1 1 1 16 ARG HA . 16 ARG HA 1 1
223 1 2 1 1 17 ILE HA . 17 ILE HA 1 1
224 1 1 1 1 16 ARG HA . 16 ARG HA 1 1
224 1 2 1 1 19 VAL HA . 19 VAL HA 1 1
225 1 1 1 1 16 ARG HA . 16 ARG HA 1 1
225 1 2 1 1 19 VAL HB . 19 VAL HB 1 1
226 1 1 1 1 16 ARG HA . 16 ARG HA 1 1
226 1 2 1 1 19 VAL MG1 . 19 VAL QG1 1 1
227 1 1 1 1 16 ARG HA . 16 ARG HA 1 1
227 1 2 1 1 19 VAL MG2 . 19 VAL QG2 1 1
228 1 1 1 1 16 ARG HB2 . 16 ARG HB2 1 1
228 1 2 1 1 16 ARG HH11 . 16 ARG HH11 1 1
229 1 1 1 1 16 ARG HB2 . 16 ARG HB2 1 1
229 1 2 1 1 17 ILE H . 17 ILE H 1 1
230 1 1 1 1 16 ARG HB2 . 16 ARG HB2 1 1
230 1 2 1 1 19 VAL H . 19 VAL H 1 1
231 1 1 1 1 16 ARG HB3 . 16 ARG HB3 1 1
231 1 2 1 1 16 ARG HH11 . 16 ARG HH11 1 1
232 1 1 1 1 16 ARG QD . 16 ARG QD 1 1
232 1 2 1 1 16 ARG HH11 . 16 ARG HH11 1 1
233 1 1 1 1 16 ARG QD . 16 ARG QD 1 1
233 1 2 1 1 17 ILE H . 17 ILE H 1 1
234 1 1 1 1 16 ARG QG . 16 ARG QG 1 1
234 1 2 1 1 16 ARG HH11 . 16 ARG HH11 1 1
235 1 1 1 1 16 ARG QG . 16 ARG QG 1 1
235 1 2 1 1 17 ILE H . 17 ILE H 1 1
236 1 1 1 1 16 ARG QG . 16 ARG QG 1 1
236 1 2 1 1 17 ILE HA . 17 ILE HA 1 1
237 1 1 1 1 17 ILE H . 17 ILE H 1 1
237 1 2 1 1 17 ILE HB . 17 ILE HB 1 1
238 1 1 1 1 17 ILE H . 17 ILE H 1 1
238 1 2 1 1 17 ILE MD . 17 ILE QD1 1 1
239 1 1 1 1 17 ILE H . 17 ILE H 1 1
239 1 2 1 1 17 ILE QG . 17 ILE QG1 1 1
240 1 1 1 1 17 ILE H . 17 ILE H 1 1
240 1 2 1 1 17 ILE MG . 17 ILE QG2 1 1
241 1 1 1 1 17 ILE H . 17 ILE H 1 1
241 1 2 1 1 18 SER H . 18 SER H 1 1
242 1 1 1 1 17 ILE H . 17 ILE H 1 1
242 1 2 1 1 19 VAL HB . 19 VAL HB 1 1
243 1 1 1 1 17 ILE H . 17 ILE H 1 1
243 1 2 1 1 19 VAL MG1 . 19 VAL QG1 1 1
244 1 1 1 1 17 ILE HB . 17 ILE HB 1 1
244 1 2 1 1 18 SER H . 18 SER H 1 1
245 1 1 1 1 17 ILE HB . 17 ILE HB 1 1
245 1 2 1 1 18 SER HA . 18 SER HA 1 1
246 1 1 1 1 17 ILE MG . 17 ILE QG2 1 1
246 1 2 1 1 18 SER H . 18 SER H 1 1
247 1 1 1 1 18 SER H . 18 SER H 1 1
247 1 2 1 1 18 SER QB . 18 SER QB 1 1
248 1 1 1 1 19 VAL H . 19 VAL H 1 1
248 1 2 1 1 19 VAL HB . 19 VAL HB 1 1
249 1 1 1 1 19 VAL H . 19 VAL H 1 1
249 1 2 1 1 19 VAL MG2 . 19 VAL QG2 1 1
250 1 1 1 1 19 VAL HA . 19 VAL HA 1 1
250 1 2 1 1 20 LYS QG . 20 LYS QG 1 1
251 1 1 1 1 19 VAL HA . 19 VAL HA 1 1
251 1 2 1 1 21 LYS H . 21 LYS H 1 1
252 1 1 1 1 19 VAL HB . 19 VAL HB 1 1
252 1 2 1 1 20 LYS H . 20 LYS H 1 1
253 1 1 1 1 19 VAL MG1 . 19 VAL QG1 1 1
253 1 2 1 1 20 LYS H . 20 LYS H 1 1
254 1 1 1 1 19 VAL MG1 . 19 VAL QG1 1 1
254 1 2 1 1 20 LYS HA . 20 LYS HA 1 1
255 1 1 1 1 19 VAL MG1 . 19 VAL QG1 1 1
255 1 2 1 1 21 LYS H . 21 LYS H 1 1
256 1 1 1 1 19 VAL MG1 . 19 VAL QG1 1 1
256 1 2 1 1 21 LYS HA . 21 LYS HA 1 1
257 1 1 1 1 19 VAL MG1 . 19 VAL QG1 1 1
257 1 2 1 1 22 LYS H . 22 LYS H 1 1
258 1 1 1 1 19 VAL MG1 . 19 VAL QG1 1 1
258 1 2 1 1 22 LYS HA . 22 LYS HA 1 1
259 1 1 1 1 19 VAL MG1 . 19 VAL QG1 1 1
259 1 2 1 1 23 GLN H . 23 GLN H 1 1
260 1 1 1 1 19 VAL MG2 . 19 VAL QG2 1 1
260 1 2 1 1 20 LYS H . 20 LYS H 1 1
261 1 1 1 1 19 VAL MG2 . 19 VAL QG2 1 1
261 1 2 1 1 21 LYS H . 21 LYS H 1 1
262 1 1 1 1 19 VAL MG2 . 19 VAL QG2 1 1
262 1 2 1 1 22 LYS H . 22 LYS H 1 1
263 1 1 1 1 19 VAL MG2 . 19 VAL QG2 1 1
263 1 2 1 1 23 GLN H . 23 GLN H 1 1
264 1 1 1 1 20 LYS H . 20 LYS H 1 1
264 1 2 1 1 20 LYS QB . 20 LYS QB 1 1
265 1 1 1 1 20 LYS H . 20 LYS H 1 1
265 1 2 1 1 20 LYS QD . 20 LYS QD 1 1
266 1 1 1 1 20 LYS H . 20 LYS H 1 1
266 1 2 1 1 20 LYS QE . 20 LYS QE 1 1
267 1 1 1 1 20 LYS H . 20 LYS H 1 1
267 1 2 1 1 20 LYS QG . 20 LYS QG 1 1
268 1 1 1 1 20 LYS H . 20 LYS H 1 1
268 1 2 1 1 21 LYS H . 21 LYS H 1 1
269 1 1 1 1 20 LYS H . 20 LYS H 1 1
269 1 2 1 1 23 GLN H . 23 GLN H 1 1
270 1 1 1 1 20 LYS H . 20 LYS H 1 1
270 1 2 1 1 23 GLN QG . 23 GLN QG 1 1
271 1 1 1 1 20 LYS HA . 20 LYS HA 1 1
271 1 2 1 1 20 LYS QD . 20 LYS QD 1 1
272 1 1 1 1 20 LYS HA . 20 LYS HA 1 1
272 1 2 1 1 21 LYS H . 21 LYS H 1 1
273 1 1 1 1 20 LYS HA . 20 LYS HA 1 1
273 1 2 1 1 23 GLN H . 23 GLN H 1 1
274 1 1 1 1 20 LYS HA . 20 LYS HA 1 1
274 1 2 1 1 23 GLN QE . 23 GLN QE2 1 1
275 1 1 1 1 20 LYS HA . 20 LYS HA 1 1
275 1 2 1 1 23 GLN QG . 23 GLN QG 1 1
276 1 1 1 1 20 LYS QB . 20 LYS QB 1 1
276 1 2 1 1 23 GLN H . 23 GLN H 1 1
277 1 1 1 1 21 LYS H . 21 LYS H 1 1
277 1 2 1 1 21 LYS QB . 21 LYS QB 1 1
278 1 1 1 1 21 LYS H . 21 LYS H 1 1
278 1 2 1 1 21 LYS QE . 21 LYS QE 1 1
279 1 1 1 1 21 LYS H . 21 LYS H 1 1
279 1 2 1 1 21 LYS QG . 21 LYS QG 1 1
280 1 1 1 1 21 LYS H . 21 LYS H 1 1
280 1 2 1 1 22 LYS H . 22 LYS H 1 1
281 1 1 1 1 21 LYS H . 21 LYS H 1 1
281 1 2 1 1 23 GLN QG . 23 GLN QG 1 1
282 1 1 1 1 21 LYS HA . 21 LYS HA 1 1
282 1 2 1 1 23 GLN QG . 23 GLN QG 1 1
283 1 1 1 1 21 LYS QB . 21 LYS QB 1 1
283 1 2 1 1 22 LYS H . 22 LYS H 1 1
284 1 1 1 1 21 LYS QD . 21 LYS QD 1 1
284 1 2 1 1 22 LYS H . 22 LYS H 1 1
285 1 1 1 1 21 LYS QE . 21 LYS QE 1 1
285 1 2 1 1 22 LYS H . 22 LYS H 1 1
286 1 1 1 1 22 LYS H . 22 LYS H 1 1
286 1 2 1 1 22 LYS HA . 22 LYS HA 1 1
287 1 1 1 1 22 LYS H . 22 LYS H 1 1
287 1 2 1 1 22 LYS QB . 22 LYS QB 1 1
288 1 1 1 1 22 LYS H . 22 LYS H 1 1
288 1 2 1 1 22 LYS QD . 22 LYS QD 1 1
289 1 1 1 1 22 LYS H . 22 LYS H 1 1
289 1 2 1 1 22 LYS QE . 22 LYS QE 1 1
290 1 1 1 1 22 LYS H . 22 LYS H 1 1
290 1 2 1 1 23 GLN H . 23 GLN H 1 1
291 1 1 1 1 22 LYS H . 22 LYS H 1 1
291 1 2 1 1 23 GLN QG . 23 GLN QG 1 1
292 1 1 1 1 22 LYS HA . 22 LYS HA 1 1
292 1 2 1 1 23 GLN QG . 23 GLN QG 1 1
293 1 1 1 1 22 LYS QB . 22 LYS QB 1 1
293 1 2 1 1 23 GLN H . 23 GLN H 1 1
294 1 1 1 1 22 LYS QD . 22 LYS QD 1 1
294 1 2 1 1 23 GLN H . 23 GLN H 1 1
295 1 1 1 1 22 LYS QE . 22 LYS QE 1 1
295 1 2 1 1 23 GLN H . 23 GLN H 1 1
296 1 1 1 1 22 LYS QG . 22 LYS QG 1 1
296 1 2 1 1 23 GLN H . 23 GLN H 1 1
297 1 1 1 1 22 LYS QG . 22 LYS QG 1 1
297 1 2 1 1 23 GLN HA . 23 GLN HA 1 1
298 1 1 1 1 23 GLN H . 23 GLN H 1 1
298 1 2 1 1 23 GLN QB . 23 GLN QB 1 1
299 1 1 1 1 23 GLN H . 23 GLN H 1 1
299 1 2 1 1 23 GLN HG2 . 23 GLN HG2 1 1
300 1 1 1 1 23 GLN H . 23 GLN H 1 1
300 1 2 1 1 23 GLN QG . 23 GLN QG 1 1
301 1 1 1 1 23 GLN H . 23 GLN H 1 1
301 1 2 1 1 23 GLN HG3 . 23 GLN HG3 1 1
302 1 1 1 1 23 GLN H . 23 GLN H 1 1
302 1 2 1 1 24 GLU HA . 24 GLU HA 1 1
303 1 1 1 1 23 GLN H . 23 GLN H 1 1
303 1 2 1 1 24 GLU QB . 24 GLU QB 1 1
304 1 1 1 1 23 GLN HA . 23 GLN HA 1 1
304 1 2 1 1 23 GLN HE21 . 23 GLN HE21 1 1
305 1 1 1 1 23 GLN HA . 23 GLN HA 1 1
305 1 2 1 1 23 GLN QE . 23 GLN QE2 1 1
306 1 1 1 1 23 GLN HA . 23 GLN HA 1 1
306 1 2 1 1 23 GLN HE22 . 23 GLN HE22 1 1
307 1 1 1 1 23 GLN QG . 23 GLN QG 1 1
307 1 2 1 1 24 GLU H . 24 GLU H 1 1
308 1 1 1 1 24 GLU H . 24 GLU H 1 1
308 1 2 1 1 24 GLU QB . 24 GLU QB 1 1
309 1 1 1 1 24 GLU H . 24 GLU H 1 1
309 1 2 1 1 24 GLU HG2 . 24 GLU HG2 1 1
310 1 1 1 1 24 GLU H . 24 GLU H 1 1
310 1 2 1 1 24 GLU QG . 24 GLU QG 1 1
311 1 1 1 1 24 GLU H . 24 GLU H 1 1
311 1 2 1 1 24 GLU HG3 . 24 GLU HG3 1 1
312 1 1 1 1 24 GLU HA . 24 GLU HA 1 1
312 1 2 1 1 25 GLN H . 25 GLN H 1 1
313 1 1 1 1 25 GLN H . 25 GLN H 1 1
313 1 2 1 1 25 GLN QB . 25 GLN QB 1 1
314 1 1 1 1 25 GLN H . 25 GLN H 1 1
314 1 2 1 1 25 GLN QG . 25 GLN QG 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 . . . . . . . 4.08 1 1
2 1 . . . . . . . 4.1 1 1
3 1 . . . . . . . 5.19 1 1
4 1 . . . . . . . 5.19 1 1
5 1 . . . . . . . 2.66 1 1
6 1 . . . . . . . 4.45 1 1
7 1 . . . . . . . 5.5 1 1
8 1 . . . . . . . 4.43 1 1
9 1 . . . . . . . 5.5 1 1
10 1 . . . . . . . 4.22 1 1
11 1 . . . . . . . 3.38 1 1
12 1 . . . . . . . 2.98 1 1
13 1 . . . . . . . 3.3 1 1
14 1 . . . . . . . 5.33 1 1
15 1 . . . . . . . 5.5 1 1
16 1 . . . . . . . 5.5 1 1
17 1 . . . . . . . 4.61 1 1
18 1 . . . . . . . 5.14 1 1
19 1 . . . . . . . 3.86 1 1
20 1 . . . . . . . 5.25 1 1
21 1 . . . . . . . 4.66 1 1
22 1 . . . . . . . 5.4 1 1
23 1 . . . . . . . 3.93 1 1
24 1 . . . . . . . 5.5 1 1
25 1 . . . . . . . 3.52 1 1
26 1 . . . . . . . 5.02 1 1
27 1 . . . . . . . 4.72 1 1
28 1 . . . . . . . 4.83 1 1
29 1 . . . . . . . 3.96 1 1
30 1 . . . . . . . 4.22 1 1
31 1 . . . . . . . 3.41 1 1
32 1 . . . . . . . 2.96 1 1
33 1 . . . . . . . 3.41 1 1
34 1 . . . . . . . 5.5 1 1
35 1 . . . . . . . 3.96 1 1
36 1 . . . . . . . 4.18 1 1
37 1 . . . . . . . 5.39 1 1
38 1 . . . . . . . 4.75 1 1
39 1 . . . . . . . 5.31 1 1
40 1 . . . . . . . 5.02 1 1
41 1 . . . . . . . 5.12 1 1
42 1 . . . . . . . 4.22 1 1
43 1 . . . . . . . 4.46 1 1
44 1 . . . . . . . 4.65 1 1
45 1 . . . . . . . 5.26 1 1
46 1 . . . . . . . 5.5 1 1
47 1 . . . . . . . 5.22 1 1
48 1 . . . . . . . 5.34 1 1
49 1 . . . . . . . 4.38 1 1
50 1 . . . . . . . 4.76 1 1
51 1 . . . . . . . 4.99 1 1
52 1 . . . . . . . 5.5 1 1
53 1 . . . . . . . 4.99 1 1
54 1 . . . . . . . 5.5 1 1
55 1 . . . . . . . 5.5 1 1
56 1 . . . . . . . 5.5 1 1
57 1 . . . . . . . 4.48 1 1
58 1 . . . . . . . 3.81 1 1
59 1 . . . . . . . 4.82 1 1
60 1 . . . . . . . 5.5 1 1
61 1 . . . . . . . 4.2 1 1
62 1 . . . . . . . 5.5 1 1
63 1 . . . . . . . 4.03 1 1
64 1 . . . . . . . 4.89 1 1
65 1 . . . . . . . 4.72 1 1
66 1 . . . . . . . 5.29 1 1
67 1 . . . . . . . 4.51 1 1
68 1 . . . . . . . 5.37 1 1
69 1 . . . . . . . 5.5 1 1
70 1 . . . . . . . 3.32 1 1
71 1 . . . . . . . 3.61 1 1
72 1 . . . . . . . 3.41 1 1
73 1 . . . . . . . 4.65 1 1
74 1 . . . . . . . 4.79 1 1
75 1 . . . . . . . 5.26 1 1
76 1 . . . . . . . 5.22 1 1
77 1 . . . . . . . 4.2 1 1
78 1 . . . . . . . 5.26 1 1
79 1 . . . . . . . 3.76 1 1
80 1 . . . . . . . 4.01 1 1
81 1 . . . . . . . 4.9 1 1
82 1 . . . . . . . 4.72 1 1
83 1 . . . . . . . 5.2 1 1
84 1 . . . . . . . 3.78 1 1
85 1 . . . . . . . 5.5 1 1
86 1 . . . . . . . 5.24 1 1
87 1 . . . . . . . 4.34 1 1
88 1 . . . . . . . 4.75 1 1
89 1 . . . . . . . 3.88 1 1
90 1 . . . . . . . 4.53 1 1
91 1 . . . . . . . 4.74 1 1
92 1 . . . . . . . 4.6 1 1
93 1 . . . . . . . 5.36 1 1
94 1 . . . . . . . 4.12 1 1
95 1 . . . . . . . 5.5 1 1
96 1 . . . . . . . 5.44 1 1
97 1 . . . . . . . 3.02 1 1
98 1 . . . . . . . 3.8 1 1
99 1 . . . . . . . 3.38 1 1
100 1 . . . . . . . 5.5 1 1
101 1 . . . . . . . 5.09 1 1
102 1 . . . . . . . 4.4 1 1
103 1 . . . . . . . 4.4 1 1
104 1 . . . . . . . 5.23 1 1
105 1 . . . . . . . 4.92 1 1
106 1 . . . . . . . 5.5 1 1
107 1 . . . . . . . 4.56 1 1
108 1 . . . . . . . 5.48 1 1
109 1 . . . . . . . 5.5 1 1
110 1 . . . . . . . 3.25 1 1
111 1 . . . . . . . 4.31 1 1
112 1 . . . . . . . 3.47 1 1
113 1 . . . . . . . 3.41 1 1
114 1 . . . . . . . 3.89 1 1
115 1 . . . . . . . 4.42 1 1
116 1 . . . . . . . 3.86 1 1
117 1 . . . . . . . 5.5 1 1
118 1 . . . . . . . 3.64 1 1
119 1 . . . . . . . 5.5 1 1
120 1 . . . . . . . 5.17 1 1
121 1 . . . . . . . 4.56 1 1
122 1 . . . . . . . 5.5 1 1
123 1 . . . . . . . 5.39 1 1
124 1 . . . . . . . 3.62 1 1
125 1 . . . . . . . 5.3 1 1
126 1 . . . . . . . 4.0 1 1
127 1 . . . . . . . 4.74 1 1
128 1 . . . . . . . 4.82 1 1
129 1 . . . . . . . 3.05 1 1
130 1 . . . . . . . 3.27 1 1
131 1 . . . . . . . 3.45 1 1
132 1 . . . . . . . 5.25 1 1
133 1 . . . . . . . 4.62 1 1
134 1 . . . . . . . 4.25 1 1
135 1 . . . . . . . 3.28 1 1
136 1 . . . . . . . 3.84 1 1
137 1 . . . . . . . 3.96 1 1
138 1 . . . . . . . 5.5 1 1
139 1 . . . . . . . 4.73 1 1
140 1 . . . . . . . 3.66 1 1
141 1 . . . . . . . 5.5 1 1
142 1 . . . . . . . 5.3 1 1
143 1 . . . . . . . 3.31 1 1
144 1 . . . . . . . 3.62 1 1
145 1 . . . . . . . 4.17 1 1
146 1 . . . . . . . 5.09 1 1
147 1 . . . . . . . 5.19 1 1
148 1 . . . . . . . 4.5 1 1
149 1 . . . . . . . 4.46 1 1
150 1 . . . . . . . 5.5 1 1
151 1 . . . . . . . 3.23 1 1
152 1 . . . . . . . 3.36 1 1
153 1 . . . . . . . 3.21 1 1
154 1 . . . . . . . 3.58 1 1
155 1 . . . . . . . 4.55 1 1
156 1 . . . . . . . 3.46 1 1
157 1 . . . . . . . 3.99 1 1
158 1 . . . . . . . 4.3 1 1
159 1 . . . . . . . 2.94 1 1
160 1 . . . . . . . 2.73 1 1
161 1 . . . . . . . 3.09 1 1
162 1 . . . . . . . 3.87 1 1
163 1 . . . . . . . 2.67 1 1
164 1 . . . . . . . 5.34 1 1
165 1 . . . . . . . 4.79 1 1
166 1 . . . . . . . 4.54 1 1
167 1 . . . . . . . 2.94 1 1
168 1 . . . . . . . 3.7 1 1
169 1 . . . . . . . 2.91 1 1
170 1 . . . . . . . 3.7 1 1
171 1 . . . . . . . 4.19 1 1
172 1 . . . . . . . 3.93 1 1
173 1 . . . . . . . 4.86 1 1
174 1 . . . . . . . 3.65 1 1
175 1 . . . . . . . 5.5 1 1
176 1 . . . . . . . 4.12 1 1
177 1 . . . . . . . 3.12 1 1
178 1 . . . . . . . 3.75 1 1
179 1 . . . . . . . 3.87 1 1
180 1 . . . . . . . 4.06 1 1
181 1 . . . . . . . 4.72 1 1
182 1 . . . . . . . 4.06 1 1
183 1 . . . . . . . 4.72 1 1
184 1 . . . . . . . 2.89 1 1
185 1 . . . . . . . 5.14 1 1
186 1 . . . . . . . 3.7 1 1
187 1 . . . . . . . 3.77 1 1
188 1 . . . . . . . 4.27 1 1
189 1 . . . . . . . 4.9 1 1
190 1 . . . . . . . 3.54 1 1
191 1 . . . . . . . 3.41 1 1
192 1 . . . . . . . 3.11 1 1
193 1 . . . . . . . 4.45 1 1
194 1 . . . . . . . 3.83 1 1
195 1 . . . . . . . 4.18 1 1
196 1 . . . . . . . 3.97 1 1
197 1 . . . . . . . 5.5 1 1
198 1 . . . . . . . 5.01 1 1
199 1 . . . . . . . 2.87 1 1
200 1 . . . . . . . 5.34 1 1
201 1 . . . . . . . 5.5 1 1
202 1 . . . . . . . 4.29 1 1
203 1 . . . . . . . 3.38 1 1
204 1 . . . . . . . 5.34 1 1
205 1 . . . . . . . 5.5 1 1
206 1 . . . . . . . 5.34 1 1
207 1 . . . . . . . 3.48 1 1
208 1 . . . . . . . 5.09 1 1
209 1 . . . . . . . 2.92 1 1
210 1 . . . . . . . 5.5 1 1
211 1 . . . . . . . 4.51 1 1
212 1 . . . . . . . 4.19 1 1
213 1 . . . . . . . 3.17 1 1
214 1 . . . . . . . 3.87 1 1
215 1 . . . . . . . 4.53 1 1
216 1 . . . . . . . 3.74 1 1
217 1 . . . . . . . 4.53 1 1
218 1 . . . . . . . 3.18 1 1
219 1 . . . . . . . 5.48 1 1
220 1 . . . . . . . 4.64 1 1
221 1 . . . . . . . 2.89 1 1
222 1 . . . . . . . 4.65 1 1
223 1 . . . . . . . 5.18 1 1
224 1 . . . . . . . 5.5 1 1
225 1 . . . . . . . 3.24 1 1
226 1 . . . . . . . 3.55 1 1
227 1 . . . . . . . 3.8 1 1
228 1 . . . . . . . 4.0 1 1
229 1 . . . . . . . 5.22 1 1
230 1 . . . . . . . 5.5 1 1
231 1 . . . . . . . 3.53 1 1
232 1 . . . . . . . 2.87 1 1
233 1 . . . . . . . 4.64 1 1
234 1 . . . . . . . 3.7 1 1
235 1 . . . . . . . 3.41 1 1
236 1 . . . . . . . 4.19 1 1
237 1 . . . . . . . 2.97 1 1
238 1 . . . . . . . 3.61 1 1
239 1 . . . . . . . 3.55 1 1
240 1 . . . . . . . 3.82 1 1
241 1 . . . . . . . 3.77 1 1
242 1 . . . . . . . 4.87 1 1
243 1 . . . . . . . 5.16 1 1
244 1 . . . . . . . 2.99 1 1
245 1 . . . . . . . 5.41 1 1
246 1 . . . . . . . 4.13 1 1
247 1 . . . . . . . 3.13 1 1
248 1 . . . . . . . 3.11 1 1
249 1 . . . . . . . 4.76 1 1
250 1 . . . . . . . 4.19 1 1
251 1 . . . . . . . 3.83 1 1
252 1 . . . . . . . 4.25 1 1
253 1 . . . . . . . 4.66 1 1
254 1 . . . . . . . 4.32 1 1
255 1 . . . . . . . 3.54 1 1
256 1 . . . . . . . 5.02 1 1
257 1 . . . . . . . 3.06 1 1
258 1 . . . . . . . 4.34 1 1
259 1 . . . . . . . 5.49 1 1
260 1 . . . . . . . 3.93 1 1
261 1 . . . . . . . 3.41 1 1
262 1 . . . . . . . 4.52 1 1
263 1 . . . . . . . 5.43 1 1
264 1 . . . . . . . 2.71 1 1
265 1 . . . . . . . 4.65 1 1
266 1 . . . . . . . 4.76 1 1
267 1 . . . . . . . 3.62 1 1
268 1 . . . . . . . 3.31 1 1
269 1 . . . . . . . 5.5 1 1
270 1 . . . . . . . 5.34 1 1
271 1 . . . . . . . 2.92 1 1
272 1 . . . . . . . 3.44 1 1
273 1 . . . . . . . 4.42 1 1
274 1 . . . . . . . 5.06 1 1
275 1 . . . . . . . 4.89 1 1
276 1 . . . . . . . 5.34 1 1
277 1 . . . . . . . 2.95 1 1
278 1 . . . . . . . 5.5 1 1
279 1 . . . . . . . 4.02 1 1
280 1 . . . . . . . 4.35 1 1
281 1 . . . . . . . 5.34 1 1
282 1 . . . . . . . 5.34 1 1
283 1 . . . . . . . 3.37 1 1
284 1 . . . . . . . 4.82 1 1
285 1 . . . . . . . 5.5 1 1
286 1 . . . . . . . 2.94 1 1
287 1 . . . . . . . 3.17 1 1
288 1 . . . . . . . 5.07 1 1
289 1 . . . . . . . 5.5 1 1
290 1 . . . . . . . 2.86 1 1
291 1 . . . . . . . 4.87 1 1
292 1 . . . . . . . 5.34 1 1
293 1 . . . . . . . 4.03 1 1
294 1 . . . . . . . 5.5 1 1
295 1 . . . . . . . 5.5 1 1
296 1 . . . . . . . 4.41 1 1
297 1 . . . . . . . 4.82 1 1
298 1 . . . . . . . 2.95 1 1
299 1 . . . . . . . 3.76 1 1
300 1 . . . . . . . 3.21 1 1
301 1 . . . . . . . 3.76 1 1
302 1 . . . . . . . 5.5 1 1
303 1 . . . . . . . 5.34 1 1
304 1 . . . . . . . 5.5 1 1
305 1 . . . . . . . 4.8 1 1
306 1 . . . . . . . 5.5 1 1
307 1 . . . . . . . 5.14 1 1
308 1 . . . . . . . 3.19 1 1
309 1 . . . . . . . 4.15 1 1
310 1 . . . . . . . 3.41 1 1
311 1 . . . . . . . 4.15 1 1
312 1 . . . . . . . 3.21 1 1
313 1 . . . . . . . 3.05 1 1
314 1 . . . . . . . 3.69 1 1
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 PSI 1 1 1 VAL N 1 1 1 VAL CA 1 1 1 VAL C 1 1 2 SER N -75.0 185.0 . . . . . . . . . . . . . . . . 1 1
2 PSI 1 1 1 VAL N 1 1 1 VAL CA 1 1 1 VAL C 1 1 2 SER N 25.0 55.0 . . . . . . . . . . . . . . . . 1 1
3 PSI 1 1 1 VAL N 1 1 1 VAL CA 1 1 1 VAL C 1 1 2 SER N 105.0 185.0 . . . . . . . . . . . . . . . . 1 1
4 PHI 1 1 1 VAL C 1 1 2 SER N 1 1 2 SER CA 1 1 2 SER C -174.99998 75.0 . . . . . . . . . . . . . . . . 1 1
5 PHI 1 1 1 VAL C 1 1 2 SER N 1 1 2 SER CA 1 1 2 SER C -255.0 -25.0 . . . . . . . . . . . . . . . . 1 1
6 PHI 1 1 1 VAL C 1 1 2 SER N 1 1 2 SER CA 1 1 2 SER C -135.0 75.0 . . . . . . . . . . . . . . . . 1 1
7 PSI 1 1 2 SER N 1 1 2 SER CA 1 1 2 SER C 1 1 3 VAL N -75.0 185.0 . . . . . . . . . . . . . . . . 1 1
8 PSI 1 1 2 SER N 1 1 2 SER CA 1 1 2 SER C 1 1 3 VAL N 25.0 55.0 . . . . . . . . . . . . . . . . 1 1
9 PSI 1 1 2 SER N 1 1 2 SER CA 1 1 2 SER C 1 1 3 VAL N 105.0 185.0 . . . . . . . . . . . . . . . . 1 1
10 PHI 1 1 2 SER C 1 1 3 VAL N 1 1 3 VAL CA 1 1 3 VAL C -174.99998 75.0 . . . . . . . . . . . . . . . . 1 1
11 PHI 1 1 2 SER C 1 1 3 VAL N 1 1 3 VAL CA 1 1 3 VAL C -255.0 -25.0 . . . . . . . . . . . . . . . . 1 1
12 PHI 1 1 2 SER C 1 1 3 VAL N 1 1 3 VAL CA 1 1 3 VAL C -135.0 75.0 . . . . . . . . . . . . . . . . 1 1
13 PSI 1 1 3 VAL N 1 1 3 VAL CA 1 1 3 VAL C 1 1 4 ASP N -75.0 185.0 . . . . . . . . . . . . . . . . 1 1
14 PSI 1 1 3 VAL N 1 1 3 VAL CA 1 1 3 VAL C 1 1 4 ASP N 25.0 55.0 . . . . . . . . . . . . . . . . 1 1
15 PSI 1 1 3 VAL N 1 1 3 VAL CA 1 1 3 VAL C 1 1 4 ASP N 105.0 185.0 . . . . . . . . . . . . . . . . 1 1
16 PHI 1 1 5 PRO C 1 1 6 PHE N 1 1 6 PHE CA 1 1 6 PHE C -174.99998 75.0 . . . . . . . . . . . . . . . . 1 1
17 PHI 1 1 5 PRO C 1 1 6 PHE N 1 1 6 PHE CA 1 1 6 PHE C -255.0 -25.0 . . . . . . . . . . . . . . . . 1 1
18 PHI 1 1 5 PRO C 1 1 6 PHE N 1 1 6 PHE CA 1 1 6 PHE C -135.0 75.0 . . . . . . . . . . . . . . . . 1 1
19 PSI 1 1 6 PHE N 1 1 6 PHE CA 1 1 6 PHE C 1 1 7 TYR N -75.0 185.0 . . . . . . . . . . . . . . . . 1 1
20 PSI 1 1 6 PHE N 1 1 6 PHE CA 1 1 6 PHE C 1 1 7 TYR N 25.0 55.0 . . . . . . . . . . . . . . . . 1 1
21 PSI 1 1 6 PHE N 1 1 6 PHE CA 1 1 6 PHE C 1 1 7 TYR N 105.0 185.0 . . . . . . . . . . . . . . . . 1 1
22 PHI 1 1 6 PHE C 1 1 7 TYR N 1 1 7 TYR CA 1 1 7 TYR C -174.99998 75.0 . . . . . . . . . . . . . . . . 1 1
23 PHI 1 1 6 PHE C 1 1 7 TYR N 1 1 7 TYR CA 1 1 7 TYR C -255.0 -25.0 . . . . . . . . . . . . . . . . 1 1
24 PHI 1 1 6 PHE C 1 1 7 TYR N 1 1 7 TYR CA 1 1 7 TYR C -135.0 75.0 . . . . . . . . . . . . . . . . 1 1
25 PSI 1 1 7 TYR N 1 1 7 TYR CA 1 1 7 TYR C 1 1 8 GLU N -75.0 185.0 . . . . . . . . . . . . . . . . 1 1
26 PSI 1 1 7 TYR N 1 1 7 TYR CA 1 1 7 TYR C 1 1 8 GLU N 25.0 55.0 . . . . . . . . . . . . . . . . 1 1
27 PSI 1 1 7 TYR N 1 1 7 TYR CA 1 1 7 TYR C 1 1 8 GLU N 105.0 185.0 . . . . . . . . . . . . . . . . 1 1
28 PHI 1 1 7 TYR C 1 1 8 GLU N 1 1 8 GLU CA 1 1 8 GLU C -174.99998 75.0 . . . . . . . . . . . . . . . . 1 1
29 PHI 1 1 7 TYR C 1 1 8 GLU N 1 1 8 GLU CA 1 1 8 GLU C -255.0 -25.0 . . . . . . . . . . . . . . . . 1 1
30 PHI 1 1 7 TYR C 1 1 8 GLU N 1 1 8 GLU CA 1 1 8 GLU C -135.0 75.0 . . . . . . . . . . . . . . . . 1 1
31 PSI 1 1 8 GLU N 1 1 8 GLU CA 1 1 8 GLU C 1 1 9 MET N -75.0 185.0 . . . . . . . . . . . . . . . . 1 1
32 PSI 1 1 8 GLU N 1 1 8 GLU CA 1 1 8 GLU C 1 1 9 MET N 25.0 55.0 . . . . . . . . . . . . . . . . 1 1
33 PSI 1 1 8 GLU N 1 1 8 GLU CA 1 1 8 GLU C 1 1 9 MET N 105.0 185.0 . . . . . . . . . . . . . . . . 1 1
34 PHI 1 1 8 GLU C 1 1 9 MET N 1 1 9 MET CA 1 1 9 MET C -174.99998 75.0 . . . . . . . . . . . . . . . . 1 1
35 PHI 1 1 8 GLU C 1 1 9 MET N 1 1 9 MET CA 1 1 9 MET C -255.0 -25.0 . . . . . . . . . . . . . . . . 1 1
36 PHI 1 1 8 GLU C 1 1 9 MET N 1 1 9 MET CA 1 1 9 MET C -135.0 75.0 . . . . . . . . . . . . . . . . 1 1
37 PSI 1 1 9 MET N 1 1 9 MET CA 1 1 9 MET C 1 1 10 LEU N -75.0 185.0 . . . . . . . . . . . . . . . . 1 1
38 PSI 1 1 9 MET N 1 1 9 MET CA 1 1 9 MET C 1 1 10 LEU N 25.0 55.0 . . . . . . . . . . . . . . . . 1 1
39 PSI 1 1 9 MET N 1 1 9 MET CA 1 1 9 MET C 1 1 10 LEU N 105.0 185.0 . . . . . . . . . . . . . . . . 1 1
40 PHI 1 1 9 MET C 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU C -174.99998 75.0 . . . . . . . . . . . . . . . . 1 1
41 PHI 1 1 9 MET C 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU C -255.0 -25.0 . . . . . . . . . . . . . . . . 1 1
42 PHI 1 1 9 MET C 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU C -135.0 75.0 . . . . . . . . . . . . . . . . 1 1
43 PSI 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU C 1 1 11 ALA N -75.0 185.0 . . . . . . . . . . . . . . . . 1 1
44 PSI 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU C 1 1 11 ALA N 25.0 55.0 . . . . . . . . . . . . . . . . 1 1
45 PSI 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU C 1 1 11 ALA N 105.0 185.0 . . . . . . . . . . . . . . . . 1 1
46 PHI 1 1 10 LEU C 1 1 11 ALA N 1 1 11 ALA CA 1 1 11 ALA C -174.99998 75.0 . . . . . . . . . . . . . . . . 1 1
47 PHI 1 1 10 LEU C 1 1 11 ALA N 1 1 11 ALA CA 1 1 11 ALA C -255.0 -25.0 . . . . . . . . . . . . . . . . 1 1
48 PHI 1 1 10 LEU C 1 1 11 ALA N 1 1 11 ALA CA 1 1 11 ALA C -135.0 75.0 . . . . . . . . . . . . . . . . 1 1
49 PSI 1 1 11 ALA N 1 1 11 ALA CA 1 1 11 ALA C 1 1 12 ALA N -75.0 185.0 . . . . . . . . . . . . . . . . 1 1
50 PSI 1 1 11 ALA N 1 1 11 ALA CA 1 1 11 ALA C 1 1 12 ALA N 25.0 55.0 . . . . . . . . . . . . . . . . 1 1
51 PSI 1 1 11 ALA N 1 1 11 ALA CA 1 1 11 ALA C 1 1 12 ALA N 105.0 185.0 . . . . . . . . . . . . . . . . 1 1
52 PHI 1 1 11 ALA C 1 1 12 ALA N 1 1 12 ALA CA 1 1 12 ALA C -174.99998 75.0 . . . . . . . . . . . . . . . . 1 1
53 PHI 1 1 11 ALA C 1 1 12 ALA N 1 1 12 ALA CA 1 1 12 ALA C -255.0 -25.0 . . . . . . . . . . . . . . . . 1 1
54 PHI 1 1 11 ALA C 1 1 12 ALA N 1 1 12 ALA CA 1 1 12 ALA C -135.0 75.0 . . . . . . . . . . . . . . . . 1 1
55 PSI 1 1 12 ALA N 1 1 12 ALA CA 1 1 12 ALA C 1 1 13 ARG N -75.0 185.0 . . . . . . . . . . . . . . . . 1 1
56 PSI 1 1 12 ALA N 1 1 12 ALA CA 1 1 12 ALA C 1 1 13 ARG N 25.0 55.0 . . . . . . . . . . . . . . . . 1 1
57 PSI 1 1 12 ALA N 1 1 12 ALA CA 1 1 12 ALA C 1 1 13 ARG N 105.0 185.0 . . . . . . . . . . . . . . . . 1 1
58 PHI 1 1 12 ALA C 1 1 13 ARG N 1 1 13 ARG CA 1 1 13 ARG C -174.99998 75.0 . . . . . . . . . . . . . . . . 1 1
59 PHI 1 1 12 ALA C 1 1 13 ARG N 1 1 13 ARG CA 1 1 13 ARG C -255.0 -25.0 . . . . . . . . . . . . . . . . 1 1
60 PHI 1 1 12 ALA C 1 1 13 ARG N 1 1 13 ARG CA 1 1 13 ARG C -135.0 75.0 . . . . . . . . . . . . . . . . 1 1
61 PSI 1 1 13 ARG N 1 1 13 ARG CA 1 1 13 ARG C 1 1 14 LYS N -75.0 185.0 . . . . . . . . . . . . . . . . 1 1
62 PSI 1 1 13 ARG N 1 1 13 ARG CA 1 1 13 ARG C 1 1 14 LYS N 25.0 55.0 . . . . . . . . . . . . . . . . 1 1
63 PSI 1 1 13 ARG N 1 1 13 ARG CA 1 1 13 ARG C 1 1 14 LYS N 105.0 185.0 . . . . . . . . . . . . . . . . 1 1
64 PHI 1 1 13 ARG C 1 1 14 LYS N 1 1 14 LYS CA 1 1 14 LYS C -174.99998 75.0 . . . . . . . . . . . . . . . . 1 1
65 PHI 1 1 13 ARG C 1 1 14 LYS N 1 1 14 LYS CA 1 1 14 LYS C -255.0 -25.0 . . . . . . . . . . . . . . . . 1 1
66 PHI 1 1 13 ARG C 1 1 14 LYS N 1 1 14 LYS CA 1 1 14 LYS C -135.0 75.0 . . . . . . . . . . . . . . . . 1 1
67 PSI 1 1 14 LYS N 1 1 14 LYS CA 1 1 14 LYS C 1 1 15 LYS N -75.0 185.0 . . . . . . . . . . . . . . . . 1 1
68 PSI 1 1 14 LYS N 1 1 14 LYS CA 1 1 14 LYS C 1 1 15 LYS N 25.0 55.0 . . . . . . . . . . . . . . . . 1 1
69 PSI 1 1 14 LYS N 1 1 14 LYS CA 1 1 14 LYS C 1 1 15 LYS N 105.0 185.0 . . . . . . . . . . . . . . . . 1 1
70 PHI 1 1 14 LYS C 1 1 15 LYS N 1 1 15 LYS CA 1 1 15 LYS C -174.99998 75.0 . . . . . . . . . . . . . . . . 1 1
71 PHI 1 1 14 LYS C 1 1 15 LYS N 1 1 15 LYS CA 1 1 15 LYS C -255.0 -25.0 . . . . . . . . . . . . . . . . 1 1
72 PHI 1 1 14 LYS C 1 1 15 LYS N 1 1 15 LYS CA 1 1 15 LYS C -135.0 75.0 . . . . . . . . . . . . . . . . 1 1
73 PSI 1 1 15 LYS N 1 1 15 LYS CA 1 1 15 LYS C 1 1 16 ARG N -75.0 185.0 . . . . . . . . . . . . . . . . 1 1
74 PSI 1 1 15 LYS N 1 1 15 LYS CA 1 1 15 LYS C 1 1 16 ARG N 25.0 55.0 . . . . . . . . . . . . . . . . 1 1
75 PSI 1 1 15 LYS N 1 1 15 LYS CA 1 1 15 LYS C 1 1 16 ARG N 105.0 185.0 . . . . . . . . . . . . . . . . 1 1
76 PHI 1 1 15 LYS C 1 1 16 ARG N 1 1 16 ARG CA 1 1 16 ARG C -174.99998 75.0 . . . . . . . . . . . . . . . . 1 1
77 PHI 1 1 15 LYS C 1 1 16 ARG N 1 1 16 ARG CA 1 1 16 ARG C -255.0 -25.0 . . . . . . . . . . . . . . . . 1 1
78 PHI 1 1 15 LYS C 1 1 16 ARG N 1 1 16 ARG CA 1 1 16 ARG C -135.0 75.0 . . . . . . . . . . . . . . . . 1 1
79 PSI 1 1 16 ARG N 1 1 16 ARG CA 1 1 16 ARG C 1 1 17 ILE N -75.0 185.0 . . . . . . . . . . . . . . . . 1 1
80 PSI 1 1 16 ARG N 1 1 16 ARG CA 1 1 16 ARG C 1 1 17 ILE N 25.0 55.0 . . . . . . . . . . . . . . . . 1 1
81 PSI 1 1 16 ARG N 1 1 16 ARG CA 1 1 16 ARG C 1 1 17 ILE N 105.0 185.0 . . . . . . . . . . . . . . . . 1 1
82 PHI 1 1 16 ARG C 1 1 17 ILE N 1 1 17 ILE CA 1 1 17 ILE C -174.99998 75.0 . . . . . . . . . . . . . . . . 1 1
83 PHI 1 1 16 ARG C 1 1 17 ILE N 1 1 17 ILE CA 1 1 17 ILE C -255.0 -25.0 . . . . . . . . . . . . . . . . 1 1
84 PHI 1 1 16 ARG C 1 1 17 ILE N 1 1 17 ILE CA 1 1 17 ILE C -135.0 75.0 . . . . . . . . . . . . . . . . 1 1
85 PSI 1 1 17 ILE N 1 1 17 ILE CA 1 1 17 ILE C 1 1 18 SER N -75.0 185.0 . . . . . . . . . . . . . . . . 1 1
86 PSI 1 1 17 ILE N 1 1 17 ILE CA 1 1 17 ILE C 1 1 18 SER N 25.0 55.0 . . . . . . . . . . . . . . . . 1 1
87 PSI 1 1 17 ILE N 1 1 17 ILE CA 1 1 17 ILE C 1 1 18 SER N 105.0 185.0 . . . . . . . . . . . . . . . . 1 1
88 PHI 1 1 17 ILE C 1 1 18 SER N 1 1 18 SER CA 1 1 18 SER C -174.99998 75.0 . . . . . . . . . . . . . . . . 1 1
89 PHI 1 1 17 ILE C 1 1 18 SER N 1 1 18 SER CA 1 1 18 SER C -255.0 -25.0 . . . . . . . . . . . . . . . . 1 1
90 PHI 1 1 17 ILE C 1 1 18 SER N 1 1 18 SER CA 1 1 18 SER C -135.0 75.0 . . . . . . . . . . . . . . . . 1 1
91 PSI 1 1 18 SER N 1 1 18 SER CA 1 1 18 SER C 1 1 19 VAL N -75.0 185.0 . . . . . . . . . . . . . . . . 1 1
92 PSI 1 1 18 SER N 1 1 18 SER CA 1 1 18 SER C 1 1 19 VAL N 25.0 55.0 . . . . . . . . . . . . . . . . 1 1
93 PSI 1 1 18 SER N 1 1 18 SER CA 1 1 18 SER C 1 1 19 VAL N 105.0 185.0 . . . . . . . . . . . . . . . . 1 1
94 PHI 1 1 18 SER C 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL C -174.99998 75.0 . . . . . . . . . . . . . . . . 1 1
95 PHI 1 1 18 SER C 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL C -255.0 -25.0 . . . . . . . . . . . . . . . . 1 1
96 PHI 1 1 18 SER C 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL C -135.0 75.0 . . . . . . . . . . . . . . . . 1 1
97 PSI 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL C 1 1 20 LYS N -75.0 185.0 . . . . . . . . . . . . . . . . 1 1
98 PSI 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL C 1 1 20 LYS N 25.0 55.0 . . . . . . . . . . . . . . . . 1 1
99 PSI 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL C 1 1 20 LYS N 105.0 185.0 . . . . . . . . . . . . . . . . 1 1
100 PHI 1 1 19 VAL C 1 1 20 LYS N 1 1 20 LYS CA 1 1 20 LYS C -174.99998 75.0 . . . . . . . . . . . . . . . . 1 1
101 PHI 1 1 19 VAL C 1 1 20 LYS N 1 1 20 LYS CA 1 1 20 LYS C -255.0 -25.0 . . . . . . . . . . . . . . . . 1 1
102 PHI 1 1 19 VAL C 1 1 20 LYS N 1 1 20 LYS CA 1 1 20 LYS C -135.0 75.0 . . . . . . . . . . . . . . . . 1 1
103 PSI 1 1 20 LYS N 1 1 20 LYS CA 1 1 20 LYS C 1 1 21 LYS N -75.0 185.0 . . . . . . . . . . . . . . . . 1 1
104 PSI 1 1 20 LYS N 1 1 20 LYS CA 1 1 20 LYS C 1 1 21 LYS N 25.0 55.0 . . . . . . . . . . . . . . . . 1 1
105 PSI 1 1 20 LYS N 1 1 20 LYS CA 1 1 20 LYS C 1 1 21 LYS N 105.0 185.0 . . . . . . . . . . . . . . . . 1 1
106 PHI 1 1 20 LYS C 1 1 21 LYS N 1 1 21 LYS CA 1 1 21 LYS C -174.99998 75.0 . . . . . . . . . . . . . . . . 1 1
107 PHI 1 1 20 LYS C 1 1 21 LYS N 1 1 21 LYS CA 1 1 21 LYS C -255.0 -25.0 . . . . . . . . . . . . . . . . 1 1
108 PHI 1 1 20 LYS C 1 1 21 LYS N 1 1 21 LYS CA 1 1 21 LYS C -135.0 75.0 . . . . . . . . . . . . . . . . 1 1
109 PSI 1 1 21 LYS N 1 1 21 LYS CA 1 1 21 LYS C 1 1 22 LYS N -75.0 185.0 . . . . . . . . . . . . . . . . 1 1
110 PSI 1 1 21 LYS N 1 1 21 LYS CA 1 1 21 LYS C 1 1 22 LYS N 25.0 55.0 . . . . . . . . . . . . . . . . 1 1
111 PSI 1 1 21 LYS N 1 1 21 LYS CA 1 1 21 LYS C 1 1 22 LYS N 105.0 185.0 . . . . . . . . . . . . . . . . 1 1
112 PHI 1 1 21 LYS C 1 1 22 LYS N 1 1 22 LYS CA 1 1 22 LYS C -174.99998 75.0 . . . . . . . . . . . . . . . . 1 1
113 PHI 1 1 21 LYS C 1 1 22 LYS N 1 1 22 LYS CA 1 1 22 LYS C -255.0 -25.0 . . . . . . . . . . . . . . . . 1 1
114 PHI 1 1 21 LYS C 1 1 22 LYS N 1 1 22 LYS CA 1 1 22 LYS C -135.0 75.0 . . . . . . . . . . . . . . . . 1 1
115 PSI 1 1 22 LYS N 1 1 22 LYS CA 1 1 22 LYS C 1 1 23 GLN N -75.0 185.0 . . . . . . . . . . . . . . . . 1 1
116 PSI 1 1 22 LYS N 1 1 22 LYS CA 1 1 22 LYS C 1 1 23 GLN N 25.0 55.0 . . . . . . . . . . . . . . . . 1 1
117 PSI 1 1 22 LYS N 1 1 22 LYS CA 1 1 22 LYS C 1 1 23 GLN N 105.0 185.0 . . . . . . . . . . . . . . . . 1 1
118 PHI 1 1 22 LYS C 1 1 23 GLN N 1 1 23 GLN CA 1 1 23 GLN C -174.99998 75.0 . . . . . . . . . . . . . . . . 1 1
119 PHI 1 1 22 LYS C 1 1 23 GLN N 1 1 23 GLN CA 1 1 23 GLN C -255.0 -25.0 . . . . . . . . . . . . . . . . 1 1
120 PHI 1 1 22 LYS C 1 1 23 GLN N 1 1 23 GLN CA 1 1 23 GLN C -135.0 75.0 . . . . . . . . . . . . . . . . 1 1
121 PSI 1 1 23 GLN N 1 1 23 GLN CA 1 1 23 GLN C 1 1 24 GLU N -75.0 185.0 . . . . . . . . . . . . . . . . 1 1
122 PSI 1 1 23 GLN N 1 1 23 GLN CA 1 1 23 GLN C 1 1 24 GLU N 25.0 55.0 . . . . . . . . . . . . . . . . 1 1
123 PSI 1 1 23 GLN N 1 1 23 GLN CA 1 1 23 GLN C 1 1 24 GLU N 105.0 185.0 . . . . . . . . . . . . . . . . 1 1
124 PHI 1 1 23 GLN C 1 1 24 GLU N 1 1 24 GLU CA 1 1 24 GLU C -174.99998 75.0 . . . . . . . . . . . . . . . . 1 1
125 PHI 1 1 23 GLN C 1 1 24 GLU N 1 1 24 GLU CA 1 1 24 GLU C -255.0 -25.0 . . . . . . . . . . . . . . . . 1 1
126 PHI 1 1 23 GLN C 1 1 24 GLU N 1 1 24 GLU CA 1 1 24 GLU C -135.0 75.0 . . . . . . . . . . . . . . . . 1 1
127 PSI 1 1 24 GLU N 1 1 24 GLU CA 1 1 24 GLU C 1 1 25 GLN N -75.0 185.0 . . . . . . . . . . . . . . . . 1 1
128 PSI 1 1 24 GLU N 1 1 24 GLU CA 1 1 24 GLU C 1 1 25 GLN N 25.0 55.0 . . . . . . . . . . . . . . . . 1 1
129 PSI 1 1 24 GLU N 1 1 24 GLU CA 1 1 24 GLU C 1 1 25 GLN N 105.0 185.0 . . . . . . . . . . . . . . . . 1 1
stop_
save_
save_DYANA/DIANA_dihedral_5
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 2
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 CHI1 1 1 1 VAL N 1 1 1 VAL CA 1 1 1 VAL CB 1 1 1 VAL CG1 -89.99999 210.0 . . . . . . . . . . . . . . . . 1 2
2 CHI1 1 1 1 VAL N 1 1 1 VAL CA 1 1 1 VAL CB 1 1 1 VAL CG1 -330.0 -30.0 . . . . . . . . . . . . . . . . 1 2
3 CHI1 1 1 1 VAL N 1 1 1 VAL CA 1 1 1 VAL CB 1 1 1 VAL CG1 -210.0 89.99999 . . . . . . . . . . . . . . . . 1 2
4 CHI1 1 1 2 SER N 1 1 2 SER CA 1 1 2 SER CB 1 1 2 SER OG -89.99999 210.0 . . . . . . . . . . . . . . . . 1 2
5 CHI1 1 1 2 SER N 1 1 2 SER CA 1 1 2 SER CB 1 1 2 SER OG -330.0 -30.0 . . . . . . . . . . . . . . . . 1 2
6 CHI1 1 1 2 SER N 1 1 2 SER CA 1 1 2 SER CB 1 1 2 SER OG -210.0 89.99999 . . . . . . . . . . . . . . . . 1 2
7 CHI1 1 1 3 VAL N 1 1 3 VAL CA 1 1 3 VAL CB 1 1 3 VAL CG1 -89.99999 210.0 . . . . . . . . . . . . . . . . 1 2
8 CHI1 1 1 3 VAL N 1 1 3 VAL CA 1 1 3 VAL CB 1 1 3 VAL CG1 -330.0 -30.0 . . . . . . . . . . . . . . . . 1 2
9 CHI1 1 1 3 VAL N 1 1 3 VAL CA 1 1 3 VAL CB 1 1 3 VAL CG1 -210.0 89.99999 . . . . . . . . . . . . . . . . 1 2
10 CHI1 1 1 4 ASP N 1 1 4 ASP CA 1 1 4 ASP CB 1 1 4 ASP CG -89.99999 210.0 . . . . . . . . . . . . . . . . 1 2
11 CHI1 1 1 4 ASP N 1 1 4 ASP CA 1 1 4 ASP CB 1 1 4 ASP CG -330.0 -30.0 . . . . . . . . . . . . . . . . 1 2
12 CHI1 1 1 4 ASP N 1 1 4 ASP CA 1 1 4 ASP CB 1 1 4 ASP CG -210.0 89.99999 . . . . . . . . . . . . . . . . 1 2
13 CHI1 1 1 6 PHE N 1 1 6 PHE CA 1 1 6 PHE CB 1 1 6 PHE CG -89.99999 210.0 . . . . . . . . . . . . . . . . 1 2
14 CHI1 1 1 6 PHE N 1 1 6 PHE CA 1 1 6 PHE CB 1 1 6 PHE CG -330.0 -30.0 . . . . . . . . . . . . . . . . 1 2
15 CHI1 1 1 6 PHE N 1 1 6 PHE CA 1 1 6 PHE CB 1 1 6 PHE CG -210.0 89.99999 . . . . . . . . . . . . . . . . 1 2
16 CHI1 1 1 7 TYR N 1 1 7 TYR CA 1 1 7 TYR CB 1 1 7 TYR CG -89.99999 210.0 . . . . . . . . . . . . . . . . 1 2
17 CHI1 1 1 7 TYR N 1 1 7 TYR CA 1 1 7 TYR CB 1 1 7 TYR CG -330.0 -30.0 . . . . . . . . . . . . . . . . 1 2
18 CHI1 1 1 7 TYR N 1 1 7 TYR CA 1 1 7 TYR CB 1 1 7 TYR CG -210.0 89.99999 . . . . . . . . . . . . . . . . 1 2
19 CHI1 1 1 8 GLU N 1 1 8 GLU CA 1 1 8 GLU CB 1 1 8 GLU CG -89.99999 210.0 . . . . . . . . . . . . . . . . 1 2
20 CHI1 1 1 8 GLU N 1 1 8 GLU CA 1 1 8 GLU CB 1 1 8 GLU CG -330.0 -30.0 . . . . . . . . . . . . . . . . 1 2
21 CHI1 1 1 8 GLU N 1 1 8 GLU CA 1 1 8 GLU CB 1 1 8 GLU CG -210.0 89.99999 . . . . . . . . . . . . . . . . 1 2
22 CHI2 1 1 8 GLU CA 1 1 8 GLU CB 1 1 8 GLU CG 1 1 8 GLU CD -89.99999 210.0 . . . . . . . . . . . . . . . . 1 2
23 CHI2 1 1 8 GLU CA 1 1 8 GLU CB 1 1 8 GLU CG 1 1 8 GLU CD -330.0 -30.0 . . . . . . . . . . . . . . . . 1 2
24 CHI2 1 1 8 GLU CA 1 1 8 GLU CB 1 1 8 GLU CG 1 1 8 GLU CD -210.0 89.99999 . . . . . . . . . . . . . . . . 1 2
25 CHI1 1 1 9 MET N 1 1 9 MET CA 1 1 9 MET CB 1 1 9 MET CG -89.99999 210.0 . . . . . . . . . . . . . . . . 1 2
26 CHI1 1 1 9 MET N 1 1 9 MET CA 1 1 9 MET CB 1 1 9 MET CG -330.0 -30.0 . . . . . . . . . . . . . . . . 1 2
27 CHI1 1 1 9 MET N 1 1 9 MET CA 1 1 9 MET CB 1 1 9 MET CG -210.0 89.99999 . . . . . . . . . . . . . . . . 1 2
28 CHI2 1 1 9 MET CA 1 1 9 MET CB 1 1 9 MET CG 1 1 9 MET SD -89.99999 210.0 . . . . . . . . . . . . . . . . 1 2
29 CHI2 1 1 9 MET CA 1 1 9 MET CB 1 1 9 MET CG 1 1 9 MET SD -330.0 -30.0 . . . . . . . . . . . . . . . . 1 2
30 CHI2 1 1 9 MET CA 1 1 9 MET CB 1 1 9 MET CG 1 1 9 MET SD -210.0 89.99999 . . . . . . . . . . . . . . . . 1 2
31 CHI1 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU CB 1 1 10 LEU CG -89.99999 210.0 . . . . . . . . . . . . . . . . 1 2
32 CHI1 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU CB 1 1 10 LEU CG -330.0 -30.0 . . . . . . . . . . . . . . . . 1 2
33 CHI1 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU CB 1 1 10 LEU CG -210.0 89.99999 . . . . . . . . . . . . . . . . 1 2
34 CHI2 1 1 10 LEU CA 1 1 10 LEU CB 1 1 10 LEU CG 1 1 10 LEU CD1 -89.99999 210.0 . . . . . . . . . . . . . . . . 1 2
35 CHI2 1 1 10 LEU CA 1 1 10 LEU CB 1 1 10 LEU CG 1 1 10 LEU CD1 -330.0 -30.0 . . . . . . . . . . . . . . . . 1 2
36 CHI2 1 1 10 LEU CA 1 1 10 LEU CB 1 1 10 LEU CG 1 1 10 LEU CD1 -210.0 89.99999 . . . . . . . . . . . . . . . . 1 2
37 CHI1 1 1 13 ARG N 1 1 13 ARG CA 1 1 13 ARG CB 1 1 13 ARG CG -89.99999 210.0 . . . . . . . . . . . . . . . . 1 2
38 CHI1 1 1 13 ARG N 1 1 13 ARG CA 1 1 13 ARG CB 1 1 13 ARG CG -330.0 -30.0 . . . . . . . . . . . . . . . . 1 2
39 CHI1 1 1 13 ARG N 1 1 13 ARG CA 1 1 13 ARG CB 1 1 13 ARG CG -210.0 89.99999 . . . . . . . . . . . . . . . . 1 2
40 CHI2 1 1 13 ARG CA 1 1 13 ARG CB 1 1 13 ARG CG 1 1 13 ARG CD -89.99999 210.0 . . . . . . . . . . . . . . . . 1 2
41 CHI2 1 1 13 ARG CA 1 1 13 ARG CB 1 1 13 ARG CG 1 1 13 ARG CD -330.0 -30.0 . . . . . . . . . . . . . . . . 1 2
42 CHI2 1 1 13 ARG CA 1 1 13 ARG CB 1 1 13 ARG CG 1 1 13 ARG CD -210.0 89.99999 . . . . . . . . . . . . . . . . 1 2
43 CHI3 1 1 13 ARG CB 1 1 13 ARG CG 1 1 13 ARG CD 1 1 13 ARG NE -89.99999 210.0 . . . . . . . . . . . . . . . . 1 2
44 CHI3 1 1 13 ARG CB 1 1 13 ARG CG 1 1 13 ARG CD 1 1 13 ARG NE -330.0 -30.0 . . . . . . . . . . . . . . . . 1 2
45 CHI3 1 1 13 ARG CB 1 1 13 ARG CG 1 1 13 ARG CD 1 1 13 ARG NE -210.0 89.99999 . . . . . . . . . . . . . . . . 1 2
46 CHI1 1 1 14 LYS N 1 1 14 LYS CA 1 1 14 LYS CB 1 1 14 LYS CG -89.99999 210.0 . . . . . . . . . . . . . . . . 1 2
47 CHI1 1 1 14 LYS N 1 1 14 LYS CA 1 1 14 LYS CB 1 1 14 LYS CG -330.0 -30.0 . . . . . . . . . . . . . . . . 1 2
48 CHI1 1 1 14 LYS N 1 1 14 LYS CA 1 1 14 LYS CB 1 1 14 LYS CG -210.0 89.99999 . . . . . . . . . . . . . . . . 1 2
49 CHI2 1 1 14 LYS CA 1 1 14 LYS CB 1 1 14 LYS CG 1 1 14 LYS CD -89.99999 210.0 . . . . . . . . . . . . . . . . 1 2
50 CHI2 1 1 14 LYS CA 1 1 14 LYS CB 1 1 14 LYS CG 1 1 14 LYS CD -330.0 -30.0 . . . . . . . . . . . . . . . . 1 2
51 CHI2 1 1 14 LYS CA 1 1 14 LYS CB 1 1 14 LYS CG 1 1 14 LYS CD -210.0 89.99999 . . . . . . . . . . . . . . . . 1 2
52 CHI3 1 1 14 LYS CB 1 1 14 LYS CG 1 1 14 LYS CD 1 1 14 LYS CE -89.99999 210.0 . . . . . . . . . . . . . . . . 1 2
53 CHI3 1 1 14 LYS CB 1 1 14 LYS CG 1 1 14 LYS CD 1 1 14 LYS CE -330.0 -30.0 . . . . . . . . . . . . . . . . 1 2
54 CHI3 1 1 14 LYS CB 1 1 14 LYS CG 1 1 14 LYS CD 1 1 14 LYS CE -210.0 89.99999 . . . . . . . . . . . . . . . . 1 2
55 CHI4 1 1 14 LYS CG 1 1 14 LYS CD 1 1 14 LYS CE 1 1 14 LYS NZ -89.99999 210.0 . . . . . . . . . . . . . . . . 1 2
56 CHI4 1 1 14 LYS CG 1 1 14 LYS CD 1 1 14 LYS CE 1 1 14 LYS NZ -330.0 -30.0 . . . . . . . . . . . . . . . . 1 2
57 CHI4 1 1 14 LYS CG 1 1 14 LYS CD 1 1 14 LYS CE 1 1 14 LYS NZ -210.0 89.99999 . . . . . . . . . . . . . . . . 1 2
58 CHI1 1 1 15 LYS N 1 1 15 LYS CA 1 1 15 LYS CB 1 1 15 LYS CG -89.99999 210.0 . . . . . . . . . . . . . . . . 1 2
59 CHI1 1 1 15 LYS N 1 1 15 LYS CA 1 1 15 LYS CB 1 1 15 LYS CG -330.0 -30.0 . . . . . . . . . . . . . . . . 1 2
60 CHI1 1 1 15 LYS N 1 1 15 LYS CA 1 1 15 LYS CB 1 1 15 LYS CG -210.0 89.99999 . . . . . . . . . . . . . . . . 1 2
61 CHI2 1 1 15 LYS CA 1 1 15 LYS CB 1 1 15 LYS CG 1 1 15 LYS CD -89.99999 210.0 . . . . . . . . . . . . . . . . 1 2
62 CHI2 1 1 15 LYS CA 1 1 15 LYS CB 1 1 15 LYS CG 1 1 15 LYS CD -330.0 -30.0 . . . . . . . . . . . . . . . . 1 2
63 CHI2 1 1 15 LYS CA 1 1 15 LYS CB 1 1 15 LYS CG 1 1 15 LYS CD -210.0 89.99999 . . . . . . . . . . . . . . . . 1 2
64 CHI3 1 1 15 LYS CB 1 1 15 LYS CG 1 1 15 LYS CD 1 1 15 LYS CE -89.99999 210.0 . . . . . . . . . . . . . . . . 1 2
65 CHI3 1 1 15 LYS CB 1 1 15 LYS CG 1 1 15 LYS CD 1 1 15 LYS CE -330.0 -30.0 . . . . . . . . . . . . . . . . 1 2
66 CHI3 1 1 15 LYS CB 1 1 15 LYS CG 1 1 15 LYS CD 1 1 15 LYS CE -210.0 89.99999 . . . . . . . . . . . . . . . . 1 2
67 CHI4 1 1 15 LYS CG 1 1 15 LYS CD 1 1 15 LYS CE 1 1 15 LYS NZ -89.99999 210.0 . . . . . . . . . . . . . . . . 1 2
68 CHI4 1 1 15 LYS CG 1 1 15 LYS CD 1 1 15 LYS CE 1 1 15 LYS NZ -330.0 -30.0 . . . . . . . . . . . . . . . . 1 2
69 CHI4 1 1 15 LYS CG 1 1 15 LYS CD 1 1 15 LYS CE 1 1 15 LYS NZ -210.0 89.99999 . . . . . . . . . . . . . . . . 1 2
70 CHI1 1 1 16 ARG N 1 1 16 ARG CA 1 1 16 ARG CB 1 1 16 ARG CG -89.99999 210.0 . . . . . . . . . . . . . . . . 1 2
71 CHI1 1 1 16 ARG N 1 1 16 ARG CA 1 1 16 ARG CB 1 1 16 ARG CG -330.0 -30.0 . . . . . . . . . . . . . . . . 1 2
72 CHI1 1 1 16 ARG N 1 1 16 ARG CA 1 1 16 ARG CB 1 1 16 ARG CG -210.0 89.99999 . . . . . . . . . . . . . . . . 1 2
73 CHI2 1 1 16 ARG CA 1 1 16 ARG CB 1 1 16 ARG CG 1 1 16 ARG CD -89.99999 210.0 . . . . . . . . . . . . . . . . 1 2
74 CHI2 1 1 16 ARG CA 1 1 16 ARG CB 1 1 16 ARG CG 1 1 16 ARG CD -330.0 -30.0 . . . . . . . . . . . . . . . . 1 2
75 CHI2 1 1 16 ARG CA 1 1 16 ARG CB 1 1 16 ARG CG 1 1 16 ARG CD -210.0 89.99999 . . . . . . . . . . . . . . . . 1 2
76 CHI3 1 1 16 ARG CB 1 1 16 ARG CG 1 1 16 ARG CD 1 1 16 ARG NE -89.99999 210.0 . . . . . . . . . . . . . . . . 1 2
77 CHI3 1 1 16 ARG CB 1 1 16 ARG CG 1 1 16 ARG CD 1 1 16 ARG NE -330.0 -30.0 . . . . . . . . . . . . . . . . 1 2
78 CHI3 1 1 16 ARG CB 1 1 16 ARG CG 1 1 16 ARG CD 1 1 16 ARG NE -210.0 89.99999 . . . . . . . . . . . . . . . . 1 2
79 CHI1 1 1 17 ILE N 1 1 17 ILE CA 1 1 17 ILE CB 1 1 17 ILE CG1 -89.99999 210.0 . . . . . . . . . . . . . . . . 1 2
80 CHI1 1 1 17 ILE N 1 1 17 ILE CA 1 1 17 ILE CB 1 1 17 ILE CG1 -330.0 -30.0 . . . . . . . . . . . . . . . . 1 2
81 CHI1 1 1 17 ILE N 1 1 17 ILE CA 1 1 17 ILE CB 1 1 17 ILE CG1 -210.0 89.99999 . . . . . . . . . . . . . . . . 1 2
82 CHI21 1 1 17 ILE CA 1 1 17 ILE CB 1 1 17 ILE CG1 1 1 17 ILE CD1 -89.99999 210.0 . . . . . . . . . . . . . . . . 1 2
83 CHI21 1 1 17 ILE CA 1 1 17 ILE CB 1 1 17 ILE CG1 1 1 17 ILE CD1 -330.0 -30.0 . . . . . . . . . . . . . . . . 1 2
84 CHI21 1 1 17 ILE CA 1 1 17 ILE CB 1 1 17 ILE CG1 1 1 17 ILE CD1 -210.0 89.99999 . . . . . . . . . . . . . . . . 1 2
85 CHI1 1 1 18 SER N 1 1 18 SER CA 1 1 18 SER CB 1 1 18 SER OG -89.99999 210.0 . . . . . . . . . . . . . . . . 1 2
86 CHI1 1 1 18 SER N 1 1 18 SER CA 1 1 18 SER CB 1 1 18 SER OG -330.0 -30.0 . . . . . . . . . . . . . . . . 1 2
87 CHI1 1 1 18 SER N 1 1 18 SER CA 1 1 18 SER CB 1 1 18 SER OG -210.0 89.99999 . . . . . . . . . . . . . . . . 1 2
88 CHI1 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL CB 1 1 19 VAL CG1 -89.99999 210.0 . . . . . . . . . . . . . . . . 1 2
89 CHI1 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL CB 1 1 19 VAL CG1 -330.0 -30.0 . . . . . . . . . . . . . . . . 1 2
90 CHI1 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL CB 1 1 19 VAL CG1 -210.0 89.99999 . . . . . . . . . . . . . . . . 1 2
91 CHI1 1 1 20 LYS N 1 1 20 LYS CA 1 1 20 LYS CB 1 1 20 LYS CG -89.99999 210.0 . . . . . . . . . . . . . . . . 1 2
92 CHI1 1 1 20 LYS N 1 1 20 LYS CA 1 1 20 LYS CB 1 1 20 LYS CG -330.0 -30.0 . . . . . . . . . . . . . . . . 1 2
93 CHI1 1 1 20 LYS N 1 1 20 LYS CA 1 1 20 LYS CB 1 1 20 LYS CG -210.0 89.99999 . . . . . . . . . . . . . . . . 1 2
94 CHI2 1 1 20 LYS CA 1 1 20 LYS CB 1 1 20 LYS CG 1 1 20 LYS CD -89.99999 210.0 . . . . . . . . . . . . . . . . 1 2
95 CHI2 1 1 20 LYS CA 1 1 20 LYS CB 1 1 20 LYS CG 1 1 20 LYS CD -330.0 -30.0 . . . . . . . . . . . . . . . . 1 2
96 CHI2 1 1 20 LYS CA 1 1 20 LYS CB 1 1 20 LYS CG 1 1 20 LYS CD -210.0 89.99999 . . . . . . . . . . . . . . . . 1 2
97 CHI3 1 1 20 LYS CB 1 1 20 LYS CG 1 1 20 LYS CD 1 1 20 LYS CE -89.99999 210.0 . . . . . . . . . . . . . . . . 1 2
98 CHI3 1 1 20 LYS CB 1 1 20 LYS CG 1 1 20 LYS CD 1 1 20 LYS CE -330.0 -30.0 . . . . . . . . . . . . . . . . 1 2
99 CHI3 1 1 20 LYS CB 1 1 20 LYS CG 1 1 20 LYS CD 1 1 20 LYS CE -210.0 89.99999 . . . . . . . . . . . . . . . . 1 2
100 CHI4 1 1 20 LYS CG 1 1 20 LYS CD 1 1 20 LYS CE 1 1 20 LYS NZ -89.99999 210.0 . . . . . . . . . . . . . . . . 1 2
101 CHI4 1 1 20 LYS CG 1 1 20 LYS CD 1 1 20 LYS CE 1 1 20 LYS NZ -330.0 -30.0 . . . . . . . . . . . . . . . . 1 2
102 CHI4 1 1 20 LYS CG 1 1 20 LYS CD 1 1 20 LYS CE 1 1 20 LYS NZ -210.0 89.99999 . . . . . . . . . . . . . . . . 1 2
103 CHI1 1 1 21 LYS N 1 1 21 LYS CA 1 1 21 LYS CB 1 1 21 LYS CG -89.99999 210.0 . . . . . . . . . . . . . . . . 1 2
104 CHI1 1 1 21 LYS N 1 1 21 LYS CA 1 1 21 LYS CB 1 1 21 LYS CG -330.0 -30.0 . . . . . . . . . . . . . . . . 1 2
105 CHI1 1 1 21 LYS N 1 1 21 LYS CA 1 1 21 LYS CB 1 1 21 LYS CG -210.0 89.99999 . . . . . . . . . . . . . . . . 1 2
106 CHI2 1 1 21 LYS CA 1 1 21 LYS CB 1 1 21 LYS CG 1 1 21 LYS CD -89.99999 210.0 . . . . . . . . . . . . . . . . 1 2
107 CHI2 1 1 21 LYS CA 1 1 21 LYS CB 1 1 21 LYS CG 1 1 21 LYS CD -330.0 -30.0 . . . . . . . . . . . . . . . . 1 2
108 CHI2 1 1 21 LYS CA 1 1 21 LYS CB 1 1 21 LYS CG 1 1 21 LYS CD -210.0 89.99999 . . . . . . . . . . . . . . . . 1 2
109 CHI3 1 1 21 LYS CB 1 1 21 LYS CG 1 1 21 LYS CD 1 1 21 LYS CE -89.99999 210.0 . . . . . . . . . . . . . . . . 1 2
110 CHI3 1 1 21 LYS CB 1 1 21 LYS CG 1 1 21 LYS CD 1 1 21 LYS CE -330.0 -30.0 . . . . . . . . . . . . . . . . 1 2
111 CHI3 1 1 21 LYS CB 1 1 21 LYS CG 1 1 21 LYS CD 1 1 21 LYS CE -210.0 89.99999 . . . . . . . . . . . . . . . . 1 2
112 CHI4 1 1 21 LYS CG 1 1 21 LYS CD 1 1 21 LYS CE 1 1 21 LYS NZ -89.99999 210.0 . . . . . . . . . . . . . . . . 1 2
113 CHI4 1 1 21 LYS CG 1 1 21 LYS CD 1 1 21 LYS CE 1 1 21 LYS NZ -330.0 -30.0 . . . . . . . . . . . . . . . . 1 2
114 CHI4 1 1 21 LYS CG 1 1 21 LYS CD 1 1 21 LYS CE 1 1 21 LYS NZ -210.0 89.99999 . . . . . . . . . . . . . . . . 1 2
115 CHI1 1 1 22 LYS N 1 1 22 LYS CA 1 1 22 LYS CB 1 1 22 LYS CG -89.99999 210.0 . . . . . . . . . . . . . . . . 1 2
116 CHI1 1 1 22 LYS N 1 1 22 LYS CA 1 1 22 LYS CB 1 1 22 LYS CG -330.0 -30.0 . . . . . . . . . . . . . . . . 1 2
117 CHI1 1 1 22 LYS N 1 1 22 LYS CA 1 1 22 LYS CB 1 1 22 LYS CG -210.0 89.99999 . . . . . . . . . . . . . . . . 1 2
118 CHI2 1 1 22 LYS CA 1 1 22 LYS CB 1 1 22 LYS CG 1 1 22 LYS CD -89.99999 210.0 . . . . . . . . . . . . . . . . 1 2
119 CHI2 1 1 22 LYS CA 1 1 22 LYS CB 1 1 22 LYS CG 1 1 22 LYS CD -330.0 -30.0 . . . . . . . . . . . . . . . . 1 2
120 CHI2 1 1 22 LYS CA 1 1 22 LYS CB 1 1 22 LYS CG 1 1 22 LYS CD -210.0 89.99999 . . . . . . . . . . . . . . . . 1 2
121 CHI3 1 1 22 LYS CB 1 1 22 LYS CG 1 1 22 LYS CD 1 1 22 LYS CE -89.99999 210.0 . . . . . . . . . . . . . . . . 1 2
122 CHI3 1 1 22 LYS CB 1 1 22 LYS CG 1 1 22 LYS CD 1 1 22 LYS CE -330.0 -30.0 . . . . . . . . . . . . . . . . 1 2
123 CHI3 1 1 22 LYS CB 1 1 22 LYS CG 1 1 22 LYS CD 1 1 22 LYS CE -210.0 89.99999 . . . . . . . . . . . . . . . . 1 2
124 CHI4 1 1 22 LYS CG 1 1 22 LYS CD 1 1 22 LYS CE 1 1 22 LYS NZ -89.99999 210.0 . . . . . . . . . . . . . . . . 1 2
125 CHI4 1 1 22 LYS CG 1 1 22 LYS CD 1 1 22 LYS CE 1 1 22 LYS NZ -330.0 -30.0 . . . . . . . . . . . . . . . . 1 2
126 CHI4 1 1 22 LYS CG 1 1 22 LYS CD 1 1 22 LYS CE 1 1 22 LYS NZ -210.0 89.99999 . . . . . . . . . . . . . . . . 1 2
127 CHI1 1 1 23 GLN N 1 1 23 GLN CA 1 1 23 GLN CB 1 1 23 GLN CG -89.99999 210.0 . . . . . . . . . . . . . . . . 1 2
128 CHI1 1 1 23 GLN N 1 1 23 GLN CA 1 1 23 GLN CB 1 1 23 GLN CG -330.0 -30.0 . . . . . . . . . . . . . . . . 1 2
129 CHI1 1 1 23 GLN N 1 1 23 GLN CA 1 1 23 GLN CB 1 1 23 GLN CG -210.0 89.99999 . . . . . . . . . . . . . . . . 1 2
130 CHI2 1 1 23 GLN CA 1 1 23 GLN CB 1 1 23 GLN CG 1 1 23 GLN CD -89.99999 210.0 . . . . . . . . . . . . . . . . 1 2
131 CHI2 1 1 23 GLN CA 1 1 23 GLN CB 1 1 23 GLN CG 1 1 23 GLN CD -330.0 -30.0 . . . . . . . . . . . . . . . . 1 2
132 CHI2 1 1 23 GLN CA 1 1 23 GLN CB 1 1 23 GLN CG 1 1 23 GLN CD -210.0 89.99999 . . . . . . . . . . . . . . . . 1 2
133 CHI1 1 1 24 GLU N 1 1 24 GLU CA 1 1 24 GLU CB 1 1 24 GLU CG -89.99999 210.0 . . . . . . . . . . . . . . . . 1 2
134 CHI1 1 1 24 GLU N 1 1 24 GLU CA 1 1 24 GLU CB 1 1 24 GLU CG -330.0 -30.0 . . . . . . . . . . . . . . . . 1 2
135 CHI1 1 1 24 GLU N 1 1 24 GLU CA 1 1 24 GLU CB 1 1 24 GLU CG -210.0 89.99999 . . . . . . . . . . . . . . . . 1 2
136 CHI2 1 1 24 GLU CA 1 1 24 GLU CB 1 1 24 GLU CG 1 1 24 GLU CD -89.99999 210.0 . . . . . . . . . . . . . . . . 1 2
137 CHI2 1 1 24 GLU CA 1 1 24 GLU CB 1 1 24 GLU CG 1 1 24 GLU CD -330.0 -30.0 . . . . . . . . . . . . . . . . 1 2
138 CHI2 1 1 24 GLU CA 1 1 24 GLU CB 1 1 24 GLU CG 1 1 24 GLU CD -210.0 89.99999 . . . . . . . . . . . . . . . . 1 2
139 CHI1 1 1 25 GLN N 1 1 25 GLN CA 1 1 25 GLN CB 1 1 25 GLN CG -89.99999 210.0 . . . . . . . . . . . . . . . . 1 2
140 CHI1 1 1 25 GLN N 1 1 25 GLN CA 1 1 25 GLN CB 1 1 25 GLN CG -330.0 -30.0 . . . . . . . . . . . . . . . . 1 2
141 CHI1 1 1 25 GLN N 1 1 25 GLN CA 1 1 25 GLN CB 1 1 25 GLN CG -210.0 89.99999 . . . . . . . . . . . . . . . . 1 2
142 CHI2 1 1 25 GLN CA 1 1 25 GLN CB 1 1 25 GLN CG 1 1 25 GLN CD -89.99999 210.0 . . . . . . . . . . . . . . . . 1 2
143 CHI2 1 1 25 GLN CA 1 1 25 GLN CB 1 1 25 GLN CG 1 1 25 GLN CD -330.0 -30.0 . . . . . . . . . . . . . . . . 1 2
144 CHI2 1 1 25 GLN CA 1 1 25 GLN CB 1 1 25 GLN CG 1 1 25 GLN CD -210.0 89.99999 . . . . . . . . . . . . . . . . 1 2
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 VAL C C 2.299 -1.632 -2.820 1.00 . A A . 1 VAL C 1 1
1 2 1 1 1 VAL CA C 2.500 -0.507 -1.811 1.00 . A A . 1 VAL CA 1 1
1 3 1 1 1 VAL CB C 3.999 -0.164 -1.733 1.00 . A A . 1 VAL CB 1 1
1 4 1 1 1 VAL CG1 C 4.801 -1.373 -1.272 1.00 . A A . 1 VAL CG1 1 1
1 5 1 1 1 VAL CG2 C 4.502 0.337 -3.078 1.00 . A A . 1 VAL CG2 1 1
1 6 1 1 1 VAL H1 H 2.577 -0.911 0.265 1.00 . A A . 1 VAL H1 1 1
1 7 1 1 1 VAL HA H 1.969 0.369 -2.152 1.00 . A A . 1 VAL HA 1 1
1 8 1 1 1 VAL HB H 4.130 0.625 -1.007 1.00 . A A . 1 VAL HB 1 1
1 9 1 1 1 VAL HG11 H 4.257 -1.889 -0.494 1.00 . A A . 1 VAL HG11 1 1
1 10 1 1 1 VAL HG12 H 4.959 -2.040 -2.106 1.00 . A A . 1 VAL HG12 1 1
1 11 1 1 1 VAL HG13 H 5.755 -1.045 -0.886 1.00 . A A . 1 VAL HG13 1 1
1 12 1 1 1 VAL HG21 H 3.789 1.034 -3.492 1.00 . A A . 1 VAL HG21 1 1
1 13 1 1 1 VAL HG22 H 5.453 0.830 -2.946 1.00 . A A . 1 VAL HG22 1 1
1 14 1 1 1 VAL HG23 H 4.621 -0.499 -3.753 1.00 . A A . 1 VAL HG23 1 1
1 15 1 1 1 VAL N N 1.970 -0.874 -0.503 1.00 . A A . 1 VAL N 1 1
1 16 1 1 1 VAL O O 2.125 -1.385 -4.014 1.00 . A A . 1 VAL O 1 1
1 17 1 1 2 SER C C 0.670 -4.267 -3.495 1.00 . A A . 2 SER C 1 1
1 18 1 1 2 SER CA C 2.148 -4.033 -3.193 1.00 . A A . 2 SER CA 1 1
1 19 1 1 2 SER CB C 2.748 -5.276 -2.534 1.00 . A A . 2 SER CB 1 1
1 20 1 1 2 SER H H 2.467 -3.001 -1.372 1.00 . A A . 2 SER H 1 1
1 21 1 1 2 SER HA H 2.666 -3.841 -4.121 1.00 . A A . 2 SER HA 1 1
1 22 1 1 2 SER HB2 H 3.806 -5.123 -2.380 1.00 . A A . 2 SER HB2 1 1
1 23 1 1 2 SER HB3 H 2.266 -5.444 -1.583 1.00 . A A . 2 SER HB3 1 1
1 24 1 1 2 SER HG H 3.031 -6.302 -4.179 1.00 . A A . 2 SER HG 1 1
1 25 1 1 2 SER N N 2.324 -2.868 -2.333 1.00 . A A . 2 SER N 1 1
1 26 1 1 2 SER O O 0.322 -4.947 -4.460 1.00 . A A . 2 SER O 1 1
1 27 1 1 2 SER OG O 2.567 -6.422 -3.348 1.00 . A A . 2 SER OG 1 1
1 28 1 1 3 VAL C C -2.164 -2.851 -3.869 1.00 . A A . 3 VAL C 1 1
1 29 1 1 3 VAL CA C -1.635 -3.842 -2.838 1.00 . A A . 3 VAL CA 1 1
1 30 1 1 3 VAL CB C -2.387 -3.635 -1.510 1.00 . A A . 3 VAL CB 1 1
1 31 1 1 3 VAL CG1 C -3.874 -3.898 -1.691 1.00 . A A . 3 VAL CG1 1 1
1 32 1 1 3 VAL CG2 C -1.807 -4.529 -0.425 1.00 . A A . 3 VAL CG2 1 1
1 33 1 1 3 VAL H H 0.144 -3.167 -1.911 1.00 . A A . 3 VAL H 1 1
1 34 1 1 3 VAL HA H -1.829 -4.846 -3.185 1.00 . A A . 3 VAL HA 1 1
1 35 1 1 3 VAL HB H -2.260 -2.606 -1.205 1.00 . A A . 3 VAL HB 1 1
1 36 1 1 3 VAL HG11 H -4.040 -4.379 -2.644 1.00 . A A . 3 VAL HG11 1 1
1 37 1 1 3 VAL HG12 H -4.226 -4.540 -0.896 1.00 . A A . 3 VAL HG12 1 1
1 38 1 1 3 VAL HG13 H -4.411 -2.962 -1.663 1.00 . A A . 3 VAL HG13 1 1
1 39 1 1 3 VAL HG21 H -2.512 -4.613 0.388 1.00 . A A . 3 VAL HG21 1 1
1 40 1 1 3 VAL HG22 H -1.610 -5.509 -0.834 1.00 . A A . 3 VAL HG22 1 1
1 41 1 1 3 VAL HG23 H -0.885 -4.101 -0.059 1.00 . A A . 3 VAL HG23 1 1
1 42 1 1 3 VAL N N -0.195 -3.697 -2.662 1.00 . A A . 3 VAL N 1 1
1 43 1 1 3 VAL O O -3.250 -3.034 -4.420 1.00 . A A . 3 VAL O 1 1
1 44 1 1 4 ASP C C -1.893 -1.376 -6.492 1.00 . A A . 4 ASP C 1 1
1 45 1 1 4 ASP CA C -1.781 -0.782 -5.091 1.00 . A A . 4 ASP CA 1 1
1 46 1 1 4 ASP CB C -0.770 0.365 -5.090 1.00 . A A . 4 ASP CB 1 1
1 47 1 1 4 ASP CG C -0.714 1.090 -6.420 1.00 . A A . 4 ASP CG 1 1
1 48 1 1 4 ASP H H -0.536 -1.712 -3.653 1.00 . A A . 4 ASP H 1 1
1 49 1 1 4 ASP HA H -2.747 -0.400 -4.798 1.00 . A A . 4 ASP HA 1 1
1 50 1 1 4 ASP HB2 H -1.044 1.077 -4.325 1.00 . A A . 4 ASP HB2 1 1
1 51 1 1 4 ASP HB3 H 0.212 -0.029 -4.873 1.00 . A A . 4 ASP HB3 1 1
1 52 1 1 4 ASP N N -1.391 -1.802 -4.125 1.00 . A A . 4 ASP N 1 1
1 53 1 1 4 ASP O O -2.910 -1.237 -7.172 1.00 . A A . 4 ASP O 1 1
1 54 1 1 4 ASP OD1 O -1.778 1.536 -6.898 1.00 . A A . 4 ASP OD1 1 1
1 55 1 1 4 ASP OD2 O 0.394 1.211 -6.984 1.00 . A A . 4 ASP OD2 1 1
1 56 1 1 5 PRO C C -1.704 -3.886 -8.363 1.00 . A A . 5 PRO C 1 1
1 57 1 1 5 PRO CA C -0.777 -2.680 -8.260 1.00 . A A . 5 PRO CA 1 1
1 58 1 1 5 PRO CB C 0.684 -3.116 -8.395 1.00 . A A . 5 PRO CB 1 1
1 59 1 1 5 PRO CD C 0.423 -2.257 -6.179 1.00 . A A . 5 PRO CD 1 1
1 60 1 1 5 PRO CG C 1.160 -3.285 -6.993 1.00 . A A . 5 PRO CG 1 1
1 61 1 1 5 PRO HA H -1.017 -1.974 -9.042 1.00 . A A . 5 PRO HA 1 1
1 62 1 1 5 PRO HB2 H 0.736 -4.045 -8.945 1.00 . A A . 5 PRO HB2 1 1
1 63 1 1 5 PRO HB3 H 1.245 -2.353 -8.913 1.00 . A A . 5 PRO HB3 1 1
1 64 1 1 5 PRO HD2 H 0.216 -2.637 -5.190 1.00 . A A . 5 PRO HD2 1 1
1 65 1 1 5 PRO HD3 H 0.994 -1.341 -6.122 1.00 . A A . 5 PRO HD3 1 1
1 66 1 1 5 PRO HG2 H 0.926 -4.278 -6.643 1.00 . A A . 5 PRO HG2 1 1
1 67 1 1 5 PRO HG3 H 2.225 -3.108 -6.944 1.00 . A A . 5 PRO HG3 1 1
1 68 1 1 5 PRO N N -0.823 -2.052 -6.936 1.00 . A A . 5 PRO N 1 1
1 69 1 1 5 PRO O O -1.880 -4.456 -9.440 1.00 . A A . 5 PRO O 1 1
1 70 1 1 6 PHE C C -4.654 -4.944 -7.087 1.00 . A A . 6 PHE C 1 1
1 71 1 1 6 PHE CA C -3.205 -5.408 -7.200 1.00 . A A . 6 PHE CA 1 1
1 72 1 1 6 PHE CB C -2.860 -6.327 -6.026 1.00 . A A . 6 PHE CB 1 1
1 73 1 1 6 PHE CD1 C -2.659 -8.676 -6.883 1.00 . A A . 6 PHE CD1 1 1
1 74 1 1 6 PHE CD2 C -0.661 -7.497 -6.331 1.00 . A A . 6 PHE CD2 1 1
1 75 1 1 6 PHE CE1 C -1.911 -9.780 -7.247 1.00 . A A . 6 PHE CE1 1 1
1 76 1 1 6 PHE CE2 C 0.092 -8.598 -6.694 1.00 . A A . 6 PHE CE2 1 1
1 77 1 1 6 PHE CG C -2.044 -7.524 -6.421 1.00 . A A . 6 PHE CG 1 1
1 78 1 1 6 PHE CZ C -0.533 -9.740 -7.153 1.00 . A A . 6 PHE CZ 1 1
1 79 1 1 6 PHE H H -2.115 -3.774 -6.409 1.00 . A A . 6 PHE H 1 1
1 80 1 1 6 PHE HA H -3.086 -5.956 -8.121 1.00 . A A . 6 PHE HA 1 1
1 81 1 1 6 PHE HB2 H -2.295 -5.768 -5.295 1.00 . A A . 6 PHE HB2 1 1
1 82 1 1 6 PHE HB3 H -3.774 -6.681 -5.574 1.00 . A A . 6 PHE HB3 1 1
1 83 1 1 6 PHE HD1 H -3.736 -8.709 -6.958 1.00 . A A . 6 PHE HD1 1 1
1 84 1 1 6 PHE HD2 H -0.171 -6.603 -5.972 1.00 . A A . 6 PHE HD2 1 1
1 85 1 1 6 PHE HE1 H -2.402 -10.671 -7.606 1.00 . A A . 6 PHE HE1 1 1
1 86 1 1 6 PHE HE2 H 1.169 -8.563 -6.620 1.00 . A A . 6 PHE HE2 1 1
1 87 1 1 6 PHE HZ H 0.053 -10.601 -7.437 1.00 . A A . 6 PHE HZ 1 1
1 88 1 1 6 PHE N N -2.296 -4.269 -7.236 1.00 . A A . 6 PHE N 1 1
1 89 1 1 6 PHE O O -5.585 -5.741 -7.212 1.00 . A A . 6 PHE O 1 1
1 90 1 1 7 TYR C C -6.991 -3.306 -7.985 1.00 . A A . 7 TYR C 1 1
1 91 1 1 7 TYR CA C -6.173 -3.078 -6.718 1.00 . A A . 7 TYR CA 1 1
1 92 1 1 7 TYR CB C -6.082 -1.581 -6.418 1.00 . A A . 7 TYR CB 1 1
1 93 1 1 7 TYR CD1 C -7.173 -1.864 -4.158 1.00 . A A . 7 TYR CD1 1 1
1 94 1 1 7 TYR CD2 C -5.367 -0.320 -4.351 1.00 . A A . 7 TYR CD2 1 1
1 95 1 1 7 TYR CE1 C -7.293 -1.563 -2.816 1.00 . A A . 7 TYR CE1 1 1
1 96 1 1 7 TYR CE2 C -5.480 -0.014 -3.008 1.00 . A A . 7 TYR CE2 1 1
1 97 1 1 7 TYR CG C -6.210 -1.249 -4.949 1.00 . A A . 7 TYR CG 1 1
1 98 1 1 7 TYR CZ C -6.445 -0.637 -2.245 1.00 . A A . 7 TYR CZ 1 1
1 99 1 1 7 TYR H H -4.057 -3.064 -6.761 1.00 . A A . 7 TYR H 1 1
1 100 1 1 7 TYR HA H -6.664 -3.572 -5.892 1.00 . A A . 7 TYR HA 1 1
1 101 1 1 7 TYR HB2 H -5.128 -1.210 -6.760 1.00 . A A . 7 TYR HB2 1 1
1 102 1 1 7 TYR HB3 H -6.873 -1.067 -6.945 1.00 . A A . 7 TYR HB3 1 1
1 103 1 1 7 TYR HD1 H -7.836 -2.589 -4.608 1.00 . A A . 7 TYR HD1 1 1
1 104 1 1 7 TYR HD2 H -4.612 0.167 -4.951 1.00 . A A . 7 TYR HD2 1 1
1 105 1 1 7 TYR HE1 H -8.049 -2.051 -2.218 1.00 . A A . 7 TYR HE1 1 1
1 106 1 1 7 TYR HE2 H -4.816 0.711 -2.561 1.00 . A A . 7 TYR HE2 1 1
1 107 1 1 7 TYR HH H -7.321 -0.794 -0.541 1.00 . A A . 7 TYR HH 1 1
1 108 1 1 7 TYR N N -4.838 -3.650 -6.851 1.00 . A A . 7 TYR N 1 1
1 109 1 1 7 TYR O O -8.088 -3.861 -7.936 1.00 . A A . 7 TYR O 1 1
1 110 1 1 7 TYR OH O -6.561 -0.336 -0.908 1.00 . A A . 7 TYR OH 1 1
1 111 1 1 8 GLU C C -7.386 -4.504 -10.701 1.00 . A A . 8 GLU C 1 1
1 112 1 1 8 GLU CA C -7.127 -3.030 -10.399 1.00 . A A . 8 GLU CA 1 1
1 113 1 1 8 GLU CB C -6.295 -2.407 -11.523 1.00 . A A . 8 GLU CB 1 1
1 114 1 1 8 GLU CD C -3.904 -2.263 -12.325 1.00 . A A . 8 GLU CD 1 1
1 115 1 1 8 GLU CG C -5.014 -3.167 -11.825 1.00 . A A . 8 GLU CG 1 1
1 116 1 1 8 GLU H H -5.569 -2.439 -9.093 1.00 . A A . 8 GLU H 1 1
1 117 1 1 8 GLU HA H -8.074 -2.516 -10.338 1.00 . A A . 8 GLU HA 1 1
1 118 1 1 8 GLU HB2 H -6.893 -2.376 -12.422 1.00 . A A . 8 GLU HB2 1 1
1 119 1 1 8 GLU HB3 H -6.032 -1.398 -11.241 1.00 . A A . 8 GLU HB3 1 1
1 120 1 1 8 GLU HG2 H -4.680 -3.657 -10.924 1.00 . A A . 8 GLU HG2 1 1
1 121 1 1 8 GLU HG3 H -5.222 -3.910 -12.582 1.00 . A A . 8 GLU HG3 1 1
1 122 1 1 8 GLU N N -6.447 -2.874 -9.119 1.00 . A A . 8 GLU N 1 1
1 123 1 1 8 GLU O O -8.255 -4.840 -11.506 1.00 . A A . 8 GLU O 1 1
1 124 1 1 8 GLU OE1 O -4.189 -1.376 -13.156 1.00 . A A . 8 GLU OE1 1 1
1 125 1 1 8 GLU OE2 O -2.750 -2.443 -11.884 1.00 . A A . 8 GLU OE2 1 1
1 126 1 1 9 MET C C -7.933 -7.361 -9.422 1.00 . A A . 9 MET C 1 1
1 127 1 1 9 MET CA C -6.773 -6.815 -10.248 1.00 . A A . 9 MET CA 1 1
1 128 1 1 9 MET CB C -5.479 -7.539 -9.873 1.00 . A A . 9 MET CB 1 1
1 129 1 1 9 MET CE C -2.369 -6.443 -12.330 1.00 . A A . 9 MET CE 1 1
1 130 1 1 9 MET CG C -4.222 -6.798 -10.301 1.00 . A A . 9 MET CG 1 1
1 131 1 1 9 MET H H -5.949 -5.049 -9.421 1.00 . A A . 9 MET H 1 1
1 132 1 1 9 MET HA H -6.980 -6.986 -11.294 1.00 . A A . 9 MET HA 1 1
1 133 1 1 9 MET HB2 H -5.449 -7.665 -8.801 1.00 . A A . 9 MET HB2 1 1
1 134 1 1 9 MET HB3 H -5.474 -8.511 -10.342 1.00 . A A . 9 MET HB3 1 1
1 135 1 1 9 MET HE1 H -2.162 -6.221 -13.367 1.00 . A A . 9 MET HE1 1 1
1 136 1 1 9 MET HE2 H -1.962 -5.661 -11.706 1.00 . A A . 9 MET HE2 1 1
1 137 1 1 9 MET HE3 H -1.915 -7.387 -12.066 1.00 . A A . 9 MET HE3 1 1
1 138 1 1 9 MET HG2 H -4.204 -5.835 -9.812 1.00 . A A . 9 MET HG2 1 1
1 139 1 1 9 MET HG3 H -3.361 -7.372 -9.993 1.00 . A A . 9 MET HG3 1 1
1 140 1 1 9 MET N N -6.625 -5.378 -10.050 1.00 . A A . 9 MET N 1 1
1 141 1 1 9 MET O O -8.912 -7.871 -9.969 1.00 . A A . 9 MET O 1 1
1 142 1 1 9 MET SD S -4.140 -6.542 -12.084 1.00 . A A . 9 MET SD 1 1
1 143 1 1 10 LEU C C -10.169 -6.994 -7.436 1.00 . A A . 10 LEU C 1 1
1 144 1 1 10 LEU CA C -8.857 -7.735 -7.201 1.00 . A A . 10 LEU CA 1 1
1 145 1 1 10 LEU CB C -8.416 -7.566 -5.746 1.00 . A A . 10 LEU CB 1 1
1 146 1 1 10 LEU CD1 C -6.394 -7.249 -4.299 1.00 . A A . 10 LEU CD1 1 1
1 147 1 1 10 LEU CD2 C -7.082 -9.551 -4.995 1.00 . A A . 10 LEU CD2 1 1
1 148 1 1 10 LEU CG C -7.020 -8.087 -5.404 1.00 . A A . 10 LEU CG 1 1
1 149 1 1 10 LEU H H -7.014 -6.836 -7.726 1.00 . A A . 10 LEU H 1 1
1 150 1 1 10 LEU HA H -9.009 -8.785 -7.403 1.00 . A A . 10 LEU HA 1 1
1 151 1 1 10 LEU HB2 H -8.443 -6.513 -5.513 1.00 . A A . 10 LEU HB2 1 1
1 152 1 1 10 LEU HB3 H -9.127 -8.090 -5.123 1.00 . A A . 10 LEU HB3 1 1
1 153 1 1 10 LEU HD11 H -6.674 -7.654 -3.338 1.00 . A A . 10 LEU HD11 1 1
1 154 1 1 10 LEU HD12 H -6.745 -6.231 -4.377 1.00 . A A . 10 LEU HD12 1 1
1 155 1 1 10 LEU HD13 H -5.319 -7.267 -4.399 1.00 . A A . 10 LEU HD13 1 1
1 156 1 1 10 LEU HD21 H -6.640 -9.671 -4.017 1.00 . A A . 10 LEU HD21 1 1
1 157 1 1 10 LEU HD22 H -6.536 -10.148 -5.712 1.00 . A A . 10 LEU HD22 1 1
1 158 1 1 10 LEU HD23 H -8.112 -9.874 -4.968 1.00 . A A . 10 LEU HD23 1 1
1 159 1 1 10 LEU HG H -6.389 -8.009 -6.278 1.00 . A A . 10 LEU HG 1 1
1 160 1 1 10 LEU N N -7.817 -7.252 -8.103 1.00 . A A . 10 LEU N 1 1
1 161 1 1 10 LEU O O -11.236 -7.604 -7.495 1.00 . A A . 10 LEU O 1 1
1 162 1 1 11 ALA C C -11.859 -5.124 -9.180 1.00 . A A . 11 ALA C 1 1
1 163 1 1 11 ALA CA C -11.262 -4.851 -7.804 1.00 . A A . 11 ALA CA 1 1
1 164 1 1 11 ALA CB C -10.913 -3.377 -7.661 1.00 . A A . 11 ALA CB 1 1
1 165 1 1 11 ALA H H -9.203 -5.246 -7.515 1.00 . A A . 11 ALA H 1 1
1 166 1 1 11 ALA HA H -11.995 -5.097 -7.049 1.00 . A A . 11 ALA HA 1 1
1 167 1 1 11 ALA HB1 H -10.188 -3.255 -6.870 1.00 . A A . 11 ALA HB1 1 1
1 168 1 1 11 ALA HB2 H -10.497 -3.014 -8.589 1.00 . A A . 11 ALA HB2 1 1
1 169 1 1 11 ALA HB3 H -11.805 -2.818 -7.422 1.00 . A A . 11 ALA HB3 1 1
1 170 1 1 11 ALA N N -10.082 -5.675 -7.571 1.00 . A A . 11 ALA N 1 1
1 171 1 1 11 ALA O O -12.945 -5.692 -9.294 1.00 . A A . 11 ALA O 1 1
1 172 1 1 12 ALA C C -11.466 -6.378 -12.006 1.00 . A A . 12 ALA C 1 1
1 173 1 1 12 ALA CA C -11.603 -4.917 -11.591 1.00 . A A . 12 ALA CA 1 1
1 174 1 1 12 ALA CB C -10.828 -4.021 -12.546 1.00 . A A . 12 ALA CB 1 1
1 175 1 1 12 ALA H H -10.286 -4.268 -10.068 1.00 . A A . 12 ALA H 1 1
1 176 1 1 12 ALA HA H -12.645 -4.636 -11.638 1.00 . A A . 12 ALA HA 1 1
1 177 1 1 12 ALA HB1 H -10.078 -4.605 -13.059 1.00 . A A . 12 ALA HB1 1 1
1 178 1 1 12 ALA HB2 H -11.507 -3.592 -13.268 1.00 . A A . 12 ALA HB2 1 1
1 179 1 1 12 ALA HB3 H -10.349 -3.230 -11.988 1.00 . A A . 12 ALA HB3 1 1
1 180 1 1 12 ALA N N -11.144 -4.715 -10.223 1.00 . A A . 12 ALA N 1 1
1 181 1 1 12 ALA O O -10.380 -6.953 -11.939 1.00 . A A . 12 ALA O 1 1
1 182 1 1 13 ARG C C -11.954 -8.517 -14.242 1.00 . A A . 13 ARG C 1 1
1 183 1 1 13 ARG CA C -12.579 -8.368 -12.858 1.00 . A A . 13 ARG CA 1 1
1 184 1 1 13 ARG CB C -14.007 -8.916 -12.870 1.00 . A A . 13 ARG CB 1 1
1 185 1 1 13 ARG CD C -14.760 -7.498 -14.803 1.00 . A A . 13 ARG CD 1 1
1 186 1 1 13 ARG CG C -14.650 -8.909 -14.247 1.00 . A A . 13 ARG CG 1 1
1 187 1 1 13 ARG CZ C -16.888 -6.553 -14.014 1.00 . A A . 13 ARG CZ 1 1
1 188 1 1 13 ARG H H -13.411 -6.462 -12.464 1.00 . A A . 13 ARG H 1 1
1 189 1 1 13 ARG HA H -11.992 -8.932 -12.148 1.00 . A A . 13 ARG HA 1 1
1 190 1 1 13 ARG HB2 H -13.993 -9.934 -12.509 1.00 . A A . 13 ARG HB2 1 1
1 191 1 1 13 ARG HB3 H -14.615 -8.316 -12.209 1.00 . A A . 13 ARG HB3 1 1
1 192 1 1 13 ARG HD2 H -14.278 -6.816 -14.118 1.00 . A A . 13 ARG HD2 1 1
1 193 1 1 13 ARG HD3 H -14.258 -7.462 -15.759 1.00 . A A . 13 ARG HD3 1 1
1 194 1 1 13 ARG HE H -16.551 -7.214 -15.865 1.00 . A A . 13 ARG HE 1 1
1 195 1 1 13 ARG HG2 H -14.048 -9.503 -14.918 1.00 . A A . 13 ARG HG2 1 1
1 196 1 1 13 ARG HG3 H -15.640 -9.335 -14.174 1.00 . A A . 13 ARG HG3 1 1
1 197 1 1 13 ARG HH11 H -15.424 -6.629 -12.624 1.00 . A A . 13 ARG HH11 1 1
1 198 1 1 13 ARG HH12 H -16.929 -5.964 -12.081 1.00 . A A . 13 ARG HH12 1 1
1 199 1 1 13 ARG HH21 H -18.538 -6.341 -15.162 1.00 . A A . 13 ARG HH21 1 1
1 200 1 1 13 ARG HH22 H -18.700 -5.802 -13.525 1.00 . A A . 13 ARG HH22 1 1
1 201 1 1 13 ARG N N -12.575 -6.973 -12.434 1.00 . A A . 13 ARG N 1 1
1 202 1 1 13 ARG NE N -16.150 -7.086 -14.981 1.00 . A A . 13 ARG NE 1 1
1 203 1 1 13 ARG NH1 N -16.371 -6.367 -12.807 1.00 . A A . 13 ARG NH1 1 1
1 204 1 1 13 ARG NH2 N -18.145 -6.203 -14.253 1.00 . A A . 13 ARG NH2 1 1
1 205 1 1 13 ARG O O -11.783 -9.630 -14.741 1.00 . A A . 13 ARG O 1 1
1 206 1 1 14 LYS C C -9.670 -8.127 -16.167 1.00 . A A . 14 LYS C 1 1
1 207 1 1 14 LYS CA C -11.007 -7.393 -16.182 1.00 . A A . 14 LYS CA 1 1
1 208 1 1 14 LYS CB C -10.808 -5.959 -16.679 1.00 . A A . 14 LYS CB 1 1
1 209 1 1 14 LYS CD C -11.880 -3.772 -17.292 1.00 . A A . 14 LYS CD 1 1
1 210 1 1 14 LYS CE C -11.273 -2.723 -16.374 1.00 . A A . 14 LYS CE 1 1
1 211 1 1 14 LYS CG C -12.058 -5.102 -16.578 1.00 . A A . 14 LYS CG 1 1
1 212 1 1 14 LYS H H -11.775 -6.533 -14.407 1.00 . A A . 14 LYS H 1 1
1 213 1 1 14 LYS HA H -11.679 -7.907 -16.853 1.00 . A A . 14 LYS HA 1 1
1 214 1 1 14 LYS HB2 H -10.029 -5.493 -16.093 1.00 . A A . 14 LYS HB2 1 1
1 215 1 1 14 LYS HB3 H -10.499 -5.989 -17.714 1.00 . A A . 14 LYS HB3 1 1
1 216 1 1 14 LYS HD2 H -11.228 -3.913 -18.141 1.00 . A A . 14 LYS HD2 1 1
1 217 1 1 14 LYS HD3 H -12.846 -3.425 -17.633 1.00 . A A . 14 LYS HD3 1 1
1 218 1 1 14 LYS HE2 H -11.685 -2.847 -15.385 1.00 . A A . 14 LYS HE2 1 1
1 219 1 1 14 LYS HE3 H -10.203 -2.870 -16.340 1.00 . A A . 14 LYS HE3 1 1
1 220 1 1 14 LYS HG2 H -12.884 -5.632 -17.027 1.00 . A A . 14 LYS HG2 1 1
1 221 1 1 14 LYS HG3 H -12.272 -4.914 -15.536 1.00 . A A . 14 LYS HG3 1 1
1 222 1 1 14 LYS HZ1 H -10.712 -0.936 -17.300 1.00 . A A . 14 LYS HZ1 1 1
1 223 1 1 14 LYS HZ2 H -11.829 -0.737 -16.045 1.00 . A A . 14 LYS HZ2 1 1
1 224 1 1 14 LYS HZ3 H -12.335 -1.351 -17.538 1.00 . A A . 14 LYS HZ3 1 1
1 225 1 1 14 LYS N N -11.614 -7.389 -14.857 1.00 . A A . 14 LYS N 1 1
1 226 1 1 14 LYS NZ N -11.557 -1.340 -16.848 1.00 . A A . 14 LYS NZ 1 1
1 227 1 1 14 LYS O O -9.159 -8.531 -17.212 1.00 . A A . 14 LYS O 1 1
1 228 1 1 15 LYS C C -7.919 -10.416 -15.346 1.00 . A A . 15 LYS C 1 1
1 229 1 1 15 LYS CA C -7.832 -8.987 -14.822 1.00 . A A . 15 LYS CA 1 1
1 230 1 1 15 LYS CB C -7.407 -8.996 -13.352 1.00 . A A . 15 LYS CB 1 1
1 231 1 1 15 LYS CD C -5.932 -10.967 -12.854 1.00 . A A . 15 LYS CD 1 1
1 232 1 1 15 LYS CE C -5.956 -11.255 -11.360 1.00 . A A . 15 LYS CE 1 1
1 233 1 1 15 LYS CG C -5.982 -9.475 -13.134 1.00 . A A . 15 LYS CG 1 1
1 234 1 1 15 LYS H H -9.564 -7.954 -14.178 1.00 . A A . 15 LYS H 1 1
1 235 1 1 15 LYS HA H -7.094 -8.449 -15.398 1.00 . A A . 15 LYS HA 1 1
1 236 1 1 15 LYS HB2 H -7.493 -7.994 -12.959 1.00 . A A . 15 LYS HB2 1 1
1 237 1 1 15 LYS HB3 H -8.072 -9.647 -12.802 1.00 . A A . 15 LYS HB3 1 1
1 238 1 1 15 LYS HD2 H -6.787 -11.440 -13.313 1.00 . A A . 15 LYS HD2 1 1
1 239 1 1 15 LYS HD3 H -5.024 -11.373 -13.275 1.00 . A A . 15 LYS HD3 1 1
1 240 1 1 15 LYS HE2 H -5.181 -10.677 -10.883 1.00 . A A . 15 LYS HE2 1 1
1 241 1 1 15 LYS HE3 H -6.918 -10.962 -10.966 1.00 . A A . 15 LYS HE3 1 1
1 242 1 1 15 LYS HG2 H -5.402 -9.266 -14.020 1.00 . A A . 15 LYS HG2 1 1
1 243 1 1 15 LYS HG3 H -5.560 -8.945 -12.292 1.00 . A A . 15 LYS HG3 1 1
1 244 1 1 15 LYS HZ1 H -5.808 -13.255 -11.945 1.00 . A A . 15 LYS HZ1 1 1
1 245 1 1 15 LYS HZ2 H -6.443 -13.041 -10.392 1.00 . A A . 15 LYS HZ2 1 1
1 246 1 1 15 LYS HZ3 H -4.786 -12.839 -10.663 1.00 . A A . 15 LYS HZ3 1 1
1 247 1 1 15 LYS N N -9.108 -8.299 -14.975 1.00 . A A . 15 LYS N 1 1
1 248 1 1 15 LYS NZ N -5.732 -12.699 -11.070 1.00 . A A . 15 LYS NZ 1 1
1 249 1 1 15 LYS O O -7.224 -10.783 -16.294 1.00 . A A . 15 LYS O 1 1
1 250 1 1 16 ARG C C -9.426 -12.697 -16.577 1.00 . A A . 16 ARG C 1 1
1 251 1 1 16 ARG CA C -8.953 -12.608 -15.129 1.00 . A A . 16 ARG CA 1 1
1 252 1 1 16 ARG CB C -9.959 -13.305 -14.210 1.00 . A A . 16 ARG CB 1 1
1 253 1 1 16 ARG CD C -12.243 -12.990 -13.211 1.00 . A A . 16 ARG CD 1 1
1 254 1 1 16 ARG CG C -11.402 -12.910 -14.476 1.00 . A A . 16 ARG CG 1 1
1 255 1 1 16 ARG CZ C -13.830 -14.758 -13.843 1.00 . A A . 16 ARG CZ 1 1
1 256 1 1 16 ARG H H -9.302 -10.869 -13.975 1.00 . A A . 16 ARG H 1 1
1 257 1 1 16 ARG HA H -7.998 -13.103 -15.044 1.00 . A A . 16 ARG HA 1 1
1 258 1 1 16 ARG HB2 H -9.870 -14.373 -14.344 1.00 . A A . 16 ARG HB2 1 1
1 259 1 1 16 ARG HB3 H -9.723 -13.058 -13.186 1.00 . A A . 16 ARG HB3 1 1
1 260 1 1 16 ARG HD2 H -11.750 -13.644 -12.508 1.00 . A A . 16 ARG HD2 1 1
1 261 1 1 16 ARG HD3 H -12.325 -12.001 -12.787 1.00 . A A . 16 ARG HD3 1 1
1 262 1 1 16 ARG HE H -14.336 -12.886 -13.378 1.00 . A A . 16 ARG HE 1 1
1 263 1 1 16 ARG HG2 H -11.426 -11.896 -14.847 1.00 . A A . 16 ARG HG2 1 1
1 264 1 1 16 ARG HG3 H -11.817 -13.577 -15.217 1.00 . A A . 16 ARG HG3 1 1
1 265 1 1 16 ARG HH11 H -11.892 -15.325 -13.817 1.00 . A A . 16 ARG HH11 1 1
1 266 1 1 16 ARG HH12 H -13.021 -16.562 -14.261 1.00 . A A . 16 ARG HH12 1 1
1 267 1 1 16 ARG HH21 H -15.832 -14.505 -13.960 1.00 . A A . 16 ARG HH21 1 1
1 268 1 1 16 ARG HH22 H -15.262 -16.095 -14.343 1.00 . A A . 16 ARG HH22 1 1
1 269 1 1 16 ARG N N -8.776 -11.219 -14.725 1.00 . A A . 16 ARG N 1 1
1 270 1 1 16 ARG NE N -13.584 -13.505 -13.477 1.00 . A A . 16 ARG NE 1 1
1 271 1 1 16 ARG NH1 N -12.832 -15.619 -13.986 1.00 . A A . 16 ARG NH1 1 1
1 272 1 1 16 ARG NH2 N -15.078 -15.152 -14.067 1.00 . A A . 16 ARG NH2 1 1
1 273 1 1 16 ARG O O -9.285 -13.735 -17.224 1.00 . A A . 16 ARG O 1 1
1 274 1 1 17 ILE C C -9.341 -11.307 -19.435 1.00 . A A . 17 ILE C 1 1
1 275 1 1 17 ILE CA C -10.479 -11.556 -18.451 1.00 . A A . 17 ILE CA 1 1
1 276 1 1 17 ILE CB C -11.546 -10.461 -18.629 1.00 . A A . 17 ILE CB 1 1
1 277 1 1 17 ILE CD1 C -13.740 -9.587 -17.679 1.00 . A A . 17 ILE CD1 1 1
1 278 1 1 17 ILE CG1 C -12.725 -10.708 -17.685 1.00 . A A . 17 ILE CG1 1 1
1 279 1 1 17 ILE CG2 C -12.020 -10.413 -20.074 1.00 . A A . 17 ILE CG2 1 1
1 280 1 1 17 ILE H H -10.070 -10.806 -16.515 1.00 . A A . 17 ILE H 1 1
1 281 1 1 17 ILE HA H -10.931 -12.512 -18.674 1.00 . A A . 17 ILE HA 1 1
1 282 1 1 17 ILE HB H -11.097 -9.509 -18.391 1.00 . A A . 17 ILE HB 1 1
1 283 1 1 17 ILE HD11 H -14.710 -9.981 -17.410 1.00 . A A . 17 ILE HD11 1 1
1 284 1 1 17 ILE HD12 H -13.445 -8.837 -16.959 1.00 . A A . 17 ILE HD12 1 1
1 285 1 1 17 ILE HD13 H -13.792 -9.143 -18.662 1.00 . A A . 17 ILE HD13 1 1
1 286 1 1 17 ILE HG12 H -13.232 -11.612 -17.981 1.00 . A A . 17 ILE HG12 1 1
1 287 1 1 17 ILE HG13 H -12.351 -10.823 -16.678 1.00 . A A . 17 ILE HG13 1 1
1 288 1 1 17 ILE HG21 H -13.097 -10.488 -20.103 1.00 . A A . 17 ILE HG21 1 1
1 289 1 1 17 ILE HG22 H -11.713 -9.481 -20.523 1.00 . A A . 17 ILE HG22 1 1
1 290 1 1 17 ILE HG23 H -11.587 -11.237 -20.622 1.00 . A A . 17 ILE HG23 1 1
1 291 1 1 17 ILE N N -9.986 -11.602 -17.079 1.00 . A A . 17 ILE N 1 1
1 292 1 1 17 ILE O O -9.303 -11.893 -20.517 1.00 . A A . 17 ILE O 1 1
1 293 1 1 18 SER C C -6.188 -11.170 -19.788 1.00 . A A . 18 SER C 1 1
1 294 1 1 18 SER CA C -7.276 -10.106 -19.901 1.00 . A A . 18 SER CA 1 1
1 295 1 1 18 SER CB C -6.708 -8.737 -19.521 1.00 . A A . 18 SER CB 1 1
1 296 1 1 18 SER H H -8.501 -10.000 -18.177 1.00 . A A . 18 SER H 1 1
1 297 1 1 18 SER HA H -7.624 -10.071 -20.923 1.00 . A A . 18 SER HA 1 1
1 298 1 1 18 SER HB2 H -7.518 -8.034 -19.402 1.00 . A A . 18 SER HB2 1 1
1 299 1 1 18 SER HB3 H -6.165 -8.821 -18.591 1.00 . A A . 18 SER HB3 1 1
1 300 1 1 18 SER HG H -5.030 -7.914 -20.110 1.00 . A A . 18 SER HG 1 1
1 301 1 1 18 SER N N -8.415 -10.434 -19.052 1.00 . A A . 18 SER N 1 1
1 302 1 1 18 SER O O -5.130 -11.061 -20.407 1.00 . A A . 18 SER O 1 1
1 303 1 1 18 SER OG O -5.828 -8.255 -20.522 1.00 . A A . 18 SER OG 1 1
1 304 1 1 19 VAL C C -5.170 -13.967 -20.118 1.00 . A A . 19 VAL C 1 1
1 305 1 1 19 VAL CA C -5.503 -13.284 -18.796 1.00 . A A . 19 VAL CA 1 1
1 306 1 1 19 VAL CB C -6.044 -14.336 -17.810 1.00 . A A . 19 VAL CB 1 1
1 307 1 1 19 VAL CG1 C -7.130 -15.176 -18.466 1.00 . A A . 19 VAL CG1 1 1
1 308 1 1 19 VAL CG2 C -4.914 -15.217 -17.298 1.00 . A A . 19 VAL CG2 1 1
1 309 1 1 19 VAL H H -7.318 -12.230 -18.524 1.00 . A A . 19 VAL H 1 1
1 310 1 1 19 VAL HA H -4.599 -12.864 -18.381 1.00 . A A . 19 VAL HA 1 1
1 311 1 1 19 VAL HB H -6.479 -13.820 -16.967 1.00 . A A . 19 VAL HB 1 1
1 312 1 1 19 VAL HG11 H -7.621 -14.593 -19.231 1.00 . A A . 19 VAL HG11 1 1
1 313 1 1 19 VAL HG12 H -6.687 -16.055 -18.909 1.00 . A A . 19 VAL HG12 1 1
1 314 1 1 19 VAL HG13 H -7.854 -15.473 -17.721 1.00 . A A . 19 VAL HG13 1 1
1 315 1 1 19 VAL HG21 H -5.170 -16.255 -17.448 1.00 . A A . 19 VAL HG21 1 1
1 316 1 1 19 VAL HG22 H -4.007 -14.988 -17.838 1.00 . A A . 19 VAL HG22 1 1
1 317 1 1 19 VAL HG23 H -4.761 -15.033 -16.245 1.00 . A A . 19 VAL HG23 1 1
1 318 1 1 19 VAL N N -6.457 -12.199 -18.991 1.00 . A A . 19 VAL N 1 1
1 319 1 1 19 VAL O O -6.041 -14.163 -20.965 1.00 . A A . 19 VAL O 1 1
1 320 1 1 20 LYS C C -4.130 -16.348 -21.669 1.00 . A A . 20 LYS C 1 1
1 321 1 1 20 LYS CA C -3.452 -14.991 -21.505 1.00 . A A . 20 LYS CA 1 1
1 322 1 1 20 LYS CB C -1.932 -15.169 -21.482 1.00 . A A . 20 LYS CB 1 1
1 323 1 1 20 LYS CD C -1.085 -13.104 -22.634 1.00 . A A . 20 LYS CD 1 1
1 324 1 1 20 LYS CE C -0.152 -11.908 -22.525 1.00 . A A . 20 LYS CE 1 1
1 325 1 1 20 LYS CG C -1.170 -13.865 -21.321 1.00 . A A . 20 LYS CG 1 1
1 326 1 1 20 LYS H H -3.254 -14.145 -19.575 1.00 . A A . 20 LYS H 1 1
1 327 1 1 20 LYS HA H -3.719 -14.365 -22.343 1.00 . A A . 20 LYS HA 1 1
1 328 1 1 20 LYS HB2 H -1.671 -15.819 -20.659 1.00 . A A . 20 LYS HB2 1 1
1 329 1 1 20 LYS HB3 H -1.621 -15.632 -22.407 1.00 . A A . 20 LYS HB3 1 1
1 330 1 1 20 LYS HD2 H -0.713 -13.767 -23.401 1.00 . A A . 20 LYS HD2 1 1
1 331 1 1 20 LYS HD3 H -2.072 -12.757 -22.903 1.00 . A A . 20 LYS HD3 1 1
1 332 1 1 20 LYS HE2 H -0.395 -11.360 -21.628 1.00 . A A . 20 LYS HE2 1 1
1 333 1 1 20 LYS HE3 H 0.865 -12.265 -22.464 1.00 . A A . 20 LYS HE3 1 1
1 334 1 1 20 LYS HG2 H -1.676 -13.250 -20.593 1.00 . A A . 20 LYS HG2 1 1
1 335 1 1 20 LYS HG3 H -0.169 -14.084 -20.977 1.00 . A A . 20 LYS HG3 1 1
1 336 1 1 20 LYS HZ1 H -0.116 -11.527 -24.578 1.00 . A A . 20 LYS HZ1 1 1
1 337 1 1 20 LYS HZ2 H 0.424 -10.233 -23.632 1.00 . A A . 20 LYS HZ2 1 1
1 338 1 1 20 LYS HZ3 H -1.229 -10.581 -23.726 1.00 . A A . 20 LYS HZ3 1 1
1 339 1 1 20 LYS N N -3.902 -14.328 -20.288 1.00 . A A . 20 LYS N 1 1
1 340 1 1 20 LYS NZ N -0.277 -10.998 -23.697 1.00 . A A . 20 LYS NZ 1 1
1 341 1 1 20 LYS O O -4.186 -16.897 -22.770 1.00 . A A . 20 LYS O 1 1
1 342 1 1 21 LYS C C -6.535 -18.137 -21.518 1.00 . A A . 21 LYS C 1 1
1 343 1 1 21 LYS CA C -5.325 -18.173 -20.590 1.00 . A A . 21 LYS CA 1 1
1 344 1 1 21 LYS CB C -5.764 -18.565 -19.177 1.00 . A A . 21 LYS CB 1 1
1 345 1 1 21 LYS CD C -6.858 -20.408 -17.866 1.00 . A A . 21 LYS CD 1 1
1 346 1 1 21 LYS CE C -8.266 -20.575 -18.417 1.00 . A A . 21 LYS CE 1 1
1 347 1 1 21 LYS CG C -5.867 -20.066 -18.966 1.00 . A A . 21 LYS CG 1 1
1 348 1 1 21 LYS H H -4.572 -16.396 -19.720 1.00 . A A . 21 LYS H 1 1
1 349 1 1 21 LYS HA H -4.626 -18.909 -20.957 1.00 . A A . 21 LYS HA 1 1
1 350 1 1 21 LYS HB2 H -5.050 -18.171 -18.469 1.00 . A A . 21 LYS HB2 1 1
1 351 1 1 21 LYS HB3 H -6.732 -18.128 -18.980 1.00 . A A . 21 LYS HB3 1 1
1 352 1 1 21 LYS HD2 H -6.556 -21.332 -17.396 1.00 . A A . 21 LYS HD2 1 1
1 353 1 1 21 LYS HD3 H -6.859 -19.613 -17.135 1.00 . A A . 21 LYS HD3 1 1
1 354 1 1 21 LYS HE2 H -8.958 -20.628 -17.590 1.00 . A A . 21 LYS HE2 1 1
1 355 1 1 21 LYS HE3 H -8.503 -19.717 -19.029 1.00 . A A . 21 LYS HE3 1 1
1 356 1 1 21 LYS HG2 H -6.194 -20.528 -19.886 1.00 . A A . 21 LYS HG2 1 1
1 357 1 1 21 LYS HG3 H -4.894 -20.450 -18.694 1.00 . A A . 21 LYS HG3 1 1
1 358 1 1 21 LYS HZ1 H -7.457 -22.204 -19.445 1.00 . A A . 21 LYS HZ1 1 1
1 359 1 1 21 LYS HZ2 H -8.873 -21.590 -20.139 1.00 . A A . 21 LYS HZ2 1 1
1 360 1 1 21 LYS HZ3 H -8.957 -22.521 -18.729 1.00 . A A . 21 LYS HZ3 1 1
1 361 1 1 21 LYS N N -4.647 -16.882 -20.568 1.00 . A A . 21 LYS N 1 1
1 362 1 1 21 LYS NZ N -8.397 -21.809 -19.240 1.00 . A A . 21 LYS NZ 1 1
1 363 1 1 21 LYS O O -6.764 -19.066 -22.293 1.00 . A A . 21 LYS O 1 1
1 364 1 1 22 LYS C C -8.105 -16.599 -23.713 1.00 . A A . 22 LYS C 1 1
1 365 1 1 22 LYS CA C -8.492 -16.899 -22.269 1.00 . A A . 22 LYS CA 1 1
1 366 1 1 22 LYS CB C -9.377 -15.776 -21.723 1.00 . A A . 22 LYS CB 1 1
1 367 1 1 22 LYS CD C -11.486 -14.431 -21.952 1.00 . A A . 22 LYS CD 1 1
1 368 1 1 22 LYS CE C -11.946 -13.424 -22.995 1.00 . A A . 22 LYS CE 1 1
1 369 1 1 22 LYS CG C -10.612 -15.511 -22.567 1.00 . A A . 22 LYS CG 1 1
1 370 1 1 22 LYS H H -7.072 -16.351 -20.797 1.00 . A A . 22 LYS H 1 1
1 371 1 1 22 LYS HA H -9.044 -17.826 -22.242 1.00 . A A . 22 LYS HA 1 1
1 372 1 1 22 LYS HB2 H -9.698 -16.039 -20.726 1.00 . A A . 22 LYS HB2 1 1
1 373 1 1 22 LYS HB3 H -8.796 -14.866 -21.677 1.00 . A A . 22 LYS HB3 1 1
1 374 1 1 22 LYS HD2 H -12.355 -14.893 -21.507 1.00 . A A . 22 LYS HD2 1 1
1 375 1 1 22 LYS HD3 H -10.921 -13.914 -21.189 1.00 . A A . 22 LYS HD3 1 1
1 376 1 1 22 LYS HE2 H -12.055 -12.460 -22.523 1.00 . A A . 22 LYS HE2 1 1
1 377 1 1 22 LYS HE3 H -11.196 -13.362 -23.770 1.00 . A A . 22 LYS HE3 1 1
1 378 1 1 22 LYS HG2 H -10.303 -15.191 -23.551 1.00 . A A . 22 LYS HG2 1 1
1 379 1 1 22 LYS HG3 H -11.185 -16.424 -22.646 1.00 . A A . 22 LYS HG3 1 1
1 380 1 1 22 LYS HZ1 H -13.564 -13.079 -24.271 1.00 . A A . 22 LYS HZ1 1 1
1 381 1 1 22 LYS HZ2 H -13.967 -13.935 -22.868 1.00 . A A . 22 LYS HZ2 1 1
1 382 1 1 22 LYS HZ3 H -13.143 -14.711 -24.125 1.00 . A A . 22 LYS HZ3 1 1
1 383 1 1 22 LYS N N -7.307 -17.058 -21.435 1.00 . A A . 22 LYS N 1 1
1 384 1 1 22 LYS NZ N -13.246 -13.814 -23.608 1.00 . A A . 22 LYS NZ 1 1
1 385 1 1 22 LYS O O -8.902 -16.791 -24.631 1.00 . A A . 22 LYS O 1 1
1 386 1 1 23 GLN C C -6.009 -17.067 -26.005 1.00 . A A . 23 GLN C 1 1
1 387 1 1 23 GLN CA C -6.385 -15.803 -25.240 1.00 . A A . 23 GLN CA 1 1
1 388 1 1 23 GLN CB C -5.176 -14.871 -25.147 1.00 . A A . 23 GLN CB 1 1
1 389 1 1 23 GLN CD C -6.397 -12.693 -24.760 1.00 . A A . 23 GLN CD 1 1
1 390 1 1 23 GLN CG C -5.390 -13.687 -24.217 1.00 . A A . 23 GLN CG 1 1
1 391 1 1 23 GLN H H -6.289 -15.996 -23.134 1.00 . A A . 23 GLN H 1 1
1 392 1 1 23 GLN HA H -7.177 -15.298 -25.771 1.00 . A A . 23 GLN HA 1 1
1 393 1 1 23 GLN HB2 H -4.328 -15.435 -24.788 1.00 . A A . 23 GLN HB2 1 1
1 394 1 1 23 GLN HB3 H -4.953 -14.490 -26.133 1.00 . A A . 23 GLN HB3 1 1
1 395 1 1 23 GLN HE21 H -7.625 -13.070 -23.243 1.00 . A A . 23 GLN HE21 1 1
1 396 1 1 23 GLN HE22 H -8.183 -11.904 -24.388 1.00 . A A . 23 GLN HE22 1 1
1 397 1 1 23 GLN HG2 H -5.746 -14.053 -23.265 1.00 . A A . 23 GLN HG2 1 1
1 398 1 1 23 GLN HG3 H -4.446 -13.182 -24.076 1.00 . A A . 23 GLN HG3 1 1
1 399 1 1 23 GLN N N -6.877 -16.128 -23.906 1.00 . A A . 23 GLN N 1 1
1 400 1 1 23 GLN NE2 N -7.515 -12.540 -24.060 1.00 . A A . 23 GLN NE2 1 1
1 401 1 1 23 GLN O O -5.928 -17.059 -27.233 1.00 . A A . 23 GLN O 1 1
1 402 1 1 23 GLN OE1 O -6.172 -12.068 -25.797 1.00 . A A . 23 GLN OE1 1 1
1 403 1 1 24 GLU C C -6.631 -20.101 -26.504 1.00 . A A . 24 GLU C 1 1
1 404 1 1 24 GLU CA C -5.413 -19.424 -25.882 1.00 . A A . 24 GLU CA 1 1
1 405 1 1 24 GLU CB C -4.777 -20.349 -24.842 1.00 . A A . 24 GLU CB 1 1
1 406 1 1 24 GLU CD C -2.821 -20.777 -23.302 1.00 . A A . 24 GLU CD 1 1
1 407 1 1 24 GLU CG C -3.377 -19.928 -24.428 1.00 . A A . 24 GLU CG 1 1
1 408 1 1 24 GLU H H -5.862 -18.095 -24.296 1.00 . A A . 24 GLU H 1 1
1 409 1 1 24 GLU HA H -4.692 -19.222 -26.659 1.00 . A A . 24 GLU HA 1 1
1 410 1 1 24 GLU HB2 H -5.402 -20.364 -23.961 1.00 . A A . 24 GLU HB2 1 1
1 411 1 1 24 GLU HB3 H -4.723 -21.347 -25.252 1.00 . A A . 24 GLU HB3 1 1
1 412 1 1 24 GLU HG2 H -2.721 -20.016 -25.282 1.00 . A A . 24 GLU HG2 1 1
1 413 1 1 24 GLU HG3 H -3.406 -18.898 -24.103 1.00 . A A . 24 GLU HG3 1 1
1 414 1 1 24 GLU N N -5.782 -18.152 -25.271 1.00 . A A . 24 GLU N 1 1
1 415 1 1 24 GLU O O -7.763 -19.656 -26.319 1.00 . A A . 24 GLU O 1 1
1 416 1 1 24 GLU OE1 O -3.051 -20.425 -22.125 1.00 . A A . 24 GLU OE1 1 1
1 417 1 1 24 GLU OE2 O -2.157 -21.793 -23.595 1.00 . A A . 24 GLU OE2 1 1
1 418 1 1 25 GLN C C -8.164 -22.844 -26.904 1.00 . A A . 25 GLN C 1 1
1 419 1 1 25 GLN CA C -7.464 -21.917 -27.893 1.00 . A A . 25 GLN CA 1 1
1 420 1 1 25 GLN CB C -6.917 -22.727 -29.070 1.00 . A A . 25 GLN CB 1 1
1 421 1 1 25 GLN CD C -7.535 -24.505 -30.755 1.00 . A A . 25 GLN CD 1 1
1 422 1 1 25 GLN CG C -7.678 -24.018 -29.327 1.00 . A A . 25 GLN CG 1 1
1 423 1 1 25 GLN H H -5.464 -21.485 -27.352 1.00 . A A . 25 GLN H 1 1
1 424 1 1 25 GLN HA H -8.181 -21.200 -28.264 1.00 . A A . 25 GLN HA 1 1
1 425 1 1 25 GLN HB2 H -6.966 -22.121 -29.962 1.00 . A A . 25 GLN HB2 1 1
1 426 1 1 25 GLN HB3 H -5.885 -22.977 -28.870 1.00 . A A . 25 GLN HB3 1 1
1 427 1 1 25 GLN HE21 H -7.539 -26.395 -30.137 1.00 . A A . 25 GLN HE21 1 1
1 428 1 1 25 GLN HE22 H -7.391 -26.163 -31.842 1.00 . A A . 25 GLN HE22 1 1
1 429 1 1 25 GLN HG2 H -7.301 -24.781 -28.663 1.00 . A A . 25 GLN HG2 1 1
1 430 1 1 25 GLN HG3 H -8.725 -23.849 -29.122 1.00 . A A . 25 GLN HG3 1 1
1 431 1 1 25 GLN N N -6.388 -21.179 -27.242 1.00 . A A . 25 GLN N 1 1
1 432 1 1 25 GLN NE2 N -7.482 -25.820 -30.929 1.00 . A A . 25 GLN NE2 1 1
1 433 1 1 25 GLN O O -7.532 -23.491 -26.069 1.00 . A A . 25 GLN O 1 1
1 434 1 1 25 GLN OE1 O -7.472 -23.708 -31.692 1.00 . A A . 25 GLN OE1 1 1
1 435 1 1 26 PRO C C -10.122 -25.242 -26.405 1.00 . A A . 26 PRO C 1 1
1 436 1 1 26 PRO CA C -10.315 -23.757 -26.122 1.00 . A A . 26 PRO CA 1 1
1 437 1 1 26 PRO CB C -11.748 -23.331 -26.450 1.00 . A A . 26 PRO CB 1 1
1 438 1 1 26 PRO CD C -10.318 -22.168 -27.972 1.00 . A A . 26 PRO CD 1 1
1 439 1 1 26 PRO CG C -11.676 -22.800 -27.840 1.00 . A A . 26 PRO CG 1 1
1 440 1 1 26 PRO HA H -10.109 -23.560 -25.079 1.00 . A A . 26 PRO HA 1 1
1 441 1 1 26 PRO HB2 H -12.404 -24.189 -26.387 1.00 . A A . 26 PRO HB2 1 1
1 442 1 1 26 PRO HB3 H -12.071 -22.572 -25.754 1.00 . A A . 26 PRO HB3 1 1
1 443 1 1 26 PRO HD2 H -9.938 -22.297 -28.975 1.00 . A A . 26 PRO HD2 1 1
1 444 1 1 26 PRO HD3 H -10.363 -21.120 -27.716 1.00 . A A . 26 PRO HD3 1 1
1 445 1 1 26 PRO HG2 H -11.785 -23.608 -28.548 1.00 . A A . 26 PRO HG2 1 1
1 446 1 1 26 PRO HG3 H -12.449 -22.061 -27.990 1.00 . A A . 26 PRO HG3 1 1
1 447 1 1 26 PRO N N -9.500 -22.912 -27.000 1.00 . A A . 26 PRO N 1 1
1 448 1 1 26 PRO O O -10.812 -26.087 -25.835 1.00 . A A . 26 PRO O 1 1
2 449 1 1 1 VAL C C 2.289 -1.611 -2.730 1.00 . A A . 1 VAL C 1 1
2 450 1 1 1 VAL CA C 2.477 -0.484 -1.720 1.00 . A A . 1 VAL CA 1 1
2 451 1 1 1 VAL CB C 3.982 -0.194 -1.565 1.00 . A A . 1 VAL CB 1 1
2 452 1 1 1 VAL CG1 C 4.565 0.318 -2.873 1.00 . A A . 1 VAL CG1 1 1
2 453 1 1 1 VAL CG2 C 4.219 0.802 -0.440 1.00 . A A . 1 VAL CG2 1 1
2 454 1 1 1 VAL H1 H 2.442 -1.043 0.321 1.00 . A A . 1 VAL H1 1 1
2 455 1 1 1 VAL HA H 1.997 0.408 -2.097 1.00 . A A . 1 VAL HA 1 1
2 456 1 1 1 VAL HB H 4.481 -1.118 -1.312 1.00 . A A . 1 VAL HB 1 1
2 457 1 1 1 VAL HG11 H 5.588 0.626 -2.715 1.00 . A A . 1 VAL HG11 1 1
2 458 1 1 1 VAL HG12 H 4.534 -0.467 -3.614 1.00 . A A . 1 VAL HG12 1 1
2 459 1 1 1 VAL HG13 H 3.986 1.162 -3.219 1.00 . A A . 1 VAL HG13 1 1
2 460 1 1 1 VAL HG21 H 5.092 1.397 -0.663 1.00 . A A . 1 VAL HG21 1 1
2 461 1 1 1 VAL HG22 H 3.358 1.446 -0.343 1.00 . A A . 1 VAL HG22 1 1
2 462 1 1 1 VAL HG23 H 4.375 0.268 0.487 1.00 . A A . 1 VAL HG23 1 1
2 463 1 1 1 VAL N N 1.866 -0.818 -0.440 1.00 . A A . 1 VAL N 1 1
2 464 1 1 1 VAL O O 2.130 -1.366 -3.926 1.00 . A A . 1 VAL O 1 1
2 465 1 1 2 SER C C 0.669 -4.247 -3.419 1.00 . A A . 2 SER C 1 1
2 466 1 1 2 SER CA C 2.142 -4.012 -3.099 1.00 . A A . 2 SER CA 1 1
2 467 1 1 2 SER CB C 2.735 -5.254 -2.430 1.00 . A A . 2 SER CB 1 1
2 468 1 1 2 SER H H 2.438 -2.976 -1.277 1.00 . A A . 2 SER H 1 1
2 469 1 1 2 SER HA H 2.673 -3.822 -4.021 1.00 . A A . 2 SER HA 1 1
2 470 1 1 2 SER HB2 H 3.533 -4.956 -1.768 1.00 . A A . 2 SER HB2 1 1
2 471 1 1 2 SER HB3 H 1.965 -5.756 -1.863 1.00 . A A . 2 SER HB3 1 1
2 472 1 1 2 SER HG H 4.211 -6.090 -3.410 1.00 . A A . 2 SER HG 1 1
2 473 1 1 2 SER N N 2.308 -2.846 -2.240 1.00 . A A . 2 SER N 1 1
2 474 1 1 2 SER O O 0.333 -4.930 -4.387 1.00 . A A . 2 SER O 1 1
2 475 1 1 2 SER OG O 3.253 -6.154 -3.394 1.00 . A A . 2 SER OG 1 1
2 476 1 1 3 VAL C C -2.160 -2.833 -3.833 1.00 . A A . 3 VAL C 1 1
2 477 1 1 3 VAL CA C -1.644 -3.820 -2.793 1.00 . A A . 3 VAL CA 1 1
2 478 1 1 3 VAL CB C -2.413 -3.609 -1.475 1.00 . A A . 3 VAL CB 1 1
2 479 1 1 3 VAL CG1 C -3.900 -3.857 -1.678 1.00 . A A . 3 VAL CG1 1 1
2 480 1 1 3 VAL CG2 C -1.858 -4.513 -0.384 1.00 . A A . 3 VAL CG2 1 1
2 481 1 1 3 VAL H H 0.123 -3.143 -1.844 1.00 . A A . 3 VAL H 1 1
2 482 1 1 3 VAL HA H -1.834 -4.826 -3.139 1.00 . A A . 3 VAL HA 1 1
2 483 1 1 3 VAL HB H -2.280 -2.583 -1.165 1.00 . A A . 3 VAL HB 1 1
2 484 1 1 3 VAL HG11 H -4.374 -4.002 -0.719 1.00 . A A . 3 VAL HG11 1 1
2 485 1 1 3 VAL HG12 H -4.342 -3.006 -2.175 1.00 . A A . 3 VAL HG12 1 1
2 486 1 1 3 VAL HG13 H -4.038 -4.740 -2.285 1.00 . A A . 3 VAL HG13 1 1
2 487 1 1 3 VAL HG21 H -0.960 -4.074 0.025 1.00 . A A . 3 VAL HG21 1 1
2 488 1 1 3 VAL HG22 H -2.593 -4.625 0.398 1.00 . A A . 3 VAL HG22 1 1
2 489 1 1 3 VAL HG23 H -1.626 -5.482 -0.802 1.00 . A A . 3 VAL HG23 1 1
2 490 1 1 3 VAL N N -0.206 -3.675 -2.598 1.00 . A A . 3 VAL N 1 1
2 491 1 1 3 VAL O O -3.239 -3.018 -4.397 1.00 . A A . 3 VAL O 1 1
2 492 1 1 4 ASP C C -1.853 -1.366 -6.458 1.00 . A A . 4 ASP C 1 1
2 493 1 1 4 ASP CA C -1.761 -0.768 -5.058 1.00 . A A . 4 ASP CA 1 1
2 494 1 1 4 ASP CB C -0.752 0.381 -5.045 1.00 . A A . 4 ASP CB 1 1
2 495 1 1 4 ASP CG C -0.680 1.103 -6.376 1.00 . A A . 4 ASP CG 1 1
2 496 1 1 4 ASP H H -0.535 -1.694 -3.601 1.00 . A A . 4 ASP H 1 1
2 497 1 1 4 ASP HA H -2.731 -0.386 -4.779 1.00 . A A . 4 ASP HA 1 1
2 498 1 1 4 ASP HB2 H -1.037 1.094 -4.285 1.00 . A A . 4 ASP HB2 1 1
2 499 1 1 4 ASP HB3 H 0.228 -0.012 -4.815 1.00 . A A . 4 ASP HB3 1 1
2 500 1 1 4 ASP N N -1.383 -1.785 -4.083 1.00 . A A . 4 ASP N 1 1
2 501 1 1 4 ASP O O -2.860 -1.230 -7.153 1.00 . A A . 4 ASP O 1 1
2 502 1 1 4 ASP OD1 O -1.749 1.416 -6.940 1.00 . A A . 4 ASP OD1 1 1
2 503 1 1 4 ASP OD2 O 0.446 1.356 -6.853 1.00 . A A . 4 ASP OD2 1 1
2 504 1 1 5 PRO C C -1.635 -3.880 -8.319 1.00 . A A . 5 PRO C 1 1
2 505 1 1 5 PRO CA C -0.710 -2.674 -8.206 1.00 . A A . 5 PRO CA 1 1
2 506 1 1 5 PRO CB C 0.753 -3.109 -8.319 1.00 . A A . 5 PRO CB 1 1
2 507 1 1 5 PRO CD C 0.460 -2.244 -6.110 1.00 . A A . 5 PRO CD 1 1
2 508 1 1 5 PRO CG C 1.209 -3.273 -6.911 1.00 . A A . 5 PRO CG 1 1
2 509 1 1 5 PRO HA H -0.940 -1.971 -8.994 1.00 . A A . 5 PRO HA 1 1
2 510 1 1 5 PRO HB2 H 0.813 -4.039 -8.866 1.00 . A A . 5 PRO HB2 1 1
2 511 1 1 5 PRO HB3 H 1.321 -2.347 -8.831 1.00 . A A . 5 PRO HB3 1 1
2 512 1 1 5 PRO HD2 H 0.238 -2.622 -5.123 1.00 . A A . 5 PRO HD2 1 1
2 513 1 1 5 PRO HD3 H 1.028 -1.328 -6.047 1.00 . A A . 5 PRO HD3 1 1
2 514 1 1 5 PRO HG2 H 0.971 -4.266 -6.561 1.00 . A A . 5 PRO HG2 1 1
2 515 1 1 5 PRO HG3 H 2.272 -3.096 -6.846 1.00 . A A . 5 PRO HG3 1 1
2 516 1 1 5 PRO N N -0.776 -2.042 -6.885 1.00 . A A . 5 PRO N 1 1
2 517 1 1 5 PRO O O -1.793 -4.456 -9.396 1.00 . A A . 5 PRO O 1 1
2 518 1 1 6 PHE C C -4.606 -4.934 -7.079 1.00 . A A . 6 PHE C 1 1
2 519 1 1 6 PHE CA C -3.156 -5.398 -7.175 1.00 . A A . 6 PHE CA 1 1
2 520 1 1 6 PHE CB C -2.823 -6.316 -5.996 1.00 . A A . 6 PHE CB 1 1
2 521 1 1 6 PHE CD1 C -2.607 -8.664 -6.853 1.00 . A A . 6 PHE CD1 1 1
2 522 1 1 6 PHE CD2 C -0.619 -7.483 -6.272 1.00 . A A . 6 PHE CD2 1 1
2 523 1 1 6 PHE CE1 C -1.852 -9.767 -7.208 1.00 . A A . 6 PHE CE1 1 1
2 524 1 1 6 PHE CE2 C 0.141 -8.581 -6.627 1.00 . A A . 6 PHE CE2 1 1
2 525 1 1 6 PHE CG C -2.000 -7.512 -6.382 1.00 . A A . 6 PHE CG 1 1
2 526 1 1 6 PHE CZ C -0.476 -9.725 -7.094 1.00 . A A . 6 PHE CZ 1 1
2 527 1 1 6 PHE H H -2.080 -3.759 -6.374 1.00 . A A . 6 PHE H 1 1
2 528 1 1 6 PHE HA H -3.026 -5.946 -8.095 1.00 . A A . 6 PHE HA 1 1
2 529 1 1 6 PHE HB2 H -2.269 -5.756 -5.258 1.00 . A A . 6 PHE HB2 1 1
2 530 1 1 6 PHE HB3 H -3.742 -6.672 -5.556 1.00 . A A . 6 PHE HB3 1 1
2 531 1 1 6 PHE HD1 H -3.684 -8.698 -6.942 1.00 . A A . 6 PHE HD1 1 1
2 532 1 1 6 PHE HD2 H -0.135 -6.589 -5.906 1.00 . A A . 6 PHE HD2 1 1
2 533 1 1 6 PHE HE1 H -2.338 -10.659 -7.573 1.00 . A A . 6 PHE HE1 1 1
2 534 1 1 6 PHE HE2 H 1.216 -8.546 -6.537 1.00 . A A . 6 PHE HE2 1 1
2 535 1 1 6 PHE HZ H 0.115 -10.584 -7.372 1.00 . A A . 6 PHE HZ 1 1
2 536 1 1 6 PHE N N -2.246 -4.259 -7.201 1.00 . A A . 6 PHE N 1 1
2 537 1 1 6 PHE O O -5.535 -5.732 -7.208 1.00 . A A . 6 PHE O 1 1
2 538 1 1 7 TYR C C -6.934 -3.300 -8.009 1.00 . A A . 7 TYR C 1 1
2 539 1 1 7 TYR CA C -6.129 -3.068 -6.734 1.00 . A A . 7 TYR CA 1 1
2 540 1 1 7 TYR CB C -6.042 -1.569 -6.438 1.00 . A A . 7 TYR CB 1 1
2 541 1 1 7 TYR CD1 C -7.157 -1.846 -4.189 1.00 . A A . 7 TYR CD1 1 1
2 542 1 1 7 TYR CD2 C -5.352 -0.300 -4.367 1.00 . A A . 7 TYR CD2 1 1
2 543 1 1 7 TYR CE1 C -7.293 -1.541 -2.849 1.00 . A A . 7 TYR CE1 1 1
2 544 1 1 7 TYR CE2 C -5.480 0.010 -3.027 1.00 . A A . 7 TYR CE2 1 1
2 545 1 1 7 TYR CG C -6.186 -1.233 -4.971 1.00 . A A . 7 TYR CG 1 1
2 546 1 1 7 TYR CZ C -6.452 -0.613 -2.272 1.00 . A A . 7 TYR CZ 1 1
2 547 1 1 7 TYR H H -4.013 -3.052 -6.756 1.00 . A A . 7 TYR H 1 1
2 548 1 1 7 TYR HA H -6.629 -3.559 -5.912 1.00 . A A . 7 TYR HA 1 1
2 549 1 1 7 TYR HB2 H -5.085 -1.199 -6.771 1.00 . A A . 7 TYR HB2 1 1
2 550 1 1 7 TYR HB3 H -6.827 -1.057 -6.975 1.00 . A A . 7 TYR HB3 1 1
2 551 1 1 7 TYR HD1 H -7.815 -2.573 -4.644 1.00 . A A . 7 TYR HD1 1 1
2 552 1 1 7 TYR HD2 H -4.592 0.186 -4.961 1.00 . A A . 7 TYR HD2 1 1
2 553 1 1 7 TYR HE1 H -8.054 -2.029 -2.257 1.00 . A A . 7 TYR HE1 1 1
2 554 1 1 7 TYR HE2 H -4.821 0.737 -2.575 1.00 . A A . 7 TYR HE2 1 1
2 555 1 1 7 TYR HH H -5.718 -0.314 -0.521 1.00 . A A . 7 TYR HH 1 1
2 556 1 1 7 TYR N N -4.792 -3.639 -6.851 1.00 . A A . 7 TYR N 1 1
2 557 1 1 7 TYR O O -8.032 -3.854 -7.970 1.00 . A A . 7 TYR O 1 1
2 558 1 1 7 TYR OH O -6.583 -0.306 -0.937 1.00 . A A . 7 TYR OH 1 1
2 559 1 1 8 GLU C C -7.300 -4.507 -10.725 1.00 . A A . 8 GLU C 1 1
2 560 1 1 8 GLU CA C -7.043 -3.033 -10.426 1.00 . A A . 8 GLU CA 1 1
2 561 1 1 8 GLU CB C -6.199 -2.414 -11.542 1.00 . A A . 8 GLU CB 1 1
2 562 1 1 8 GLU CD C -3.799 -2.310 -12.320 1.00 . A A . 8 GLU CD 1 1
2 563 1 1 8 GLU CG C -4.936 -3.198 -11.856 1.00 . A A . 8 GLU CG 1 1
2 564 1 1 8 GLU H H -5.500 -2.437 -9.105 1.00 . A A . 8 GLU H 1 1
2 565 1 1 8 GLU HA H -7.991 -2.518 -10.376 1.00 . A A . 8 GLU HA 1 1
2 566 1 1 8 GLU HB2 H -6.797 -2.359 -12.440 1.00 . A A . 8 GLU HB2 1 1
2 567 1 1 8 GLU HB3 H -5.914 -1.415 -11.249 1.00 . A A . 8 GLU HB3 1 1
2 568 1 1 8 GLU HG2 H -4.622 -3.722 -10.965 1.00 . A A . 8 GLU HG2 1 1
2 569 1 1 8 GLU HG3 H -5.156 -3.914 -12.634 1.00 . A A . 8 GLU HG3 1 1
2 570 1 1 8 GLU N N -6.378 -2.872 -9.138 1.00 . A A . 8 GLU N 1 1
2 571 1 1 8 GLU O O -8.161 -4.845 -11.536 1.00 . A A . 8 GLU O 1 1
2 572 1 1 8 GLU OE1 O -4.032 -1.464 -13.209 1.00 . A A . 8 GLU OE1 1 1
2 573 1 1 8 GLU OE2 O -2.675 -2.460 -11.796 1.00 . A A . 8 GLU OE2 1 1
2 574 1 1 9 MET C C -7.861 -7.360 -9.441 1.00 . A A . 9 MET C 1 1
2 575 1 1 9 MET CA C -6.692 -6.817 -10.258 1.00 . A A . 9 MET CA 1 1
2 576 1 1 9 MET CB C -5.402 -7.540 -9.867 1.00 . A A . 9 MET CB 1 1
2 577 1 1 9 MET CE C -2.348 -5.976 -12.230 1.00 . A A . 9 MET CE 1 1
2 578 1 1 9 MET CG C -4.141 -6.801 -10.284 1.00 . A A . 9 MET CG 1 1
2 579 1 1 9 MET H H -5.876 -5.048 -9.429 1.00 . A A . 9 MET H 1 1
2 580 1 1 9 MET HA H -6.889 -6.991 -11.305 1.00 . A A . 9 MET HA 1 1
2 581 1 1 9 MET HB2 H -5.383 -7.663 -8.794 1.00 . A A . 9 MET HB2 1 1
2 582 1 1 9 MET HB3 H -5.393 -8.514 -10.333 1.00 . A A . 9 MET HB3 1 1
2 583 1 1 9 MET HE1 H -1.913 -5.858 -11.248 1.00 . A A . 9 MET HE1 1 1
2 584 1 1 9 MET HE2 H -1.769 -6.688 -12.798 1.00 . A A . 9 MET HE2 1 1
2 585 1 1 9 MET HE3 H -2.349 -5.024 -12.740 1.00 . A A . 9 MET HE3 1 1
2 586 1 1 9 MET HG2 H -4.133 -5.831 -9.808 1.00 . A A . 9 MET HG2 1 1
2 587 1 1 9 MET HG3 H -3.283 -7.368 -9.955 1.00 . A A . 9 MET HG3 1 1
2 588 1 1 9 MET N N -6.546 -5.379 -10.063 1.00 . A A . 9 MET N 1 1
2 589 1 1 9 MET O O -8.837 -7.866 -9.996 1.00 . A A . 9 MET O 1 1
2 590 1 1 9 MET SD S -4.031 -6.568 -12.069 1.00 . A A . 9 MET SD 1 1
2 591 1 1 10 LEU C C -10.114 -6.995 -7.480 1.00 . A A . 10 LEU C 1 1
2 592 1 1 10 LEU CA C -8.803 -7.732 -7.228 1.00 . A A . 10 LEU CA 1 1
2 593 1 1 10 LEU CB C -8.378 -7.556 -5.769 1.00 . A A . 10 LEU CB 1 1
2 594 1 1 10 LEU CD1 C -6.370 -7.226 -4.304 1.00 . A A . 10 LEU CD1 1 1
2 595 1 1 10 LEU CD2 C -7.048 -9.533 -4.991 1.00 . A A . 10 LEU CD2 1 1
2 596 1 1 10 LEU CG C -6.984 -8.072 -5.409 1.00 . A A . 10 LEU CG 1 1
2 597 1 1 10 LEU H H -6.953 -6.839 -7.738 1.00 . A A . 10 LEU H 1 1
2 598 1 1 10 LEU HA H -8.951 -8.783 -7.426 1.00 . A A . 10 LEU HA 1 1
2 599 1 1 10 LEU HB2 H -8.409 -6.502 -5.541 1.00 . A A . 10 LEU HB2 1 1
2 600 1 1 10 LEU HB3 H -9.094 -8.077 -5.151 1.00 . A A . 10 LEU HB3 1 1
2 601 1 1 10 LEU HD11 H -6.732 -6.212 -4.384 1.00 . A A . 10 LEU HD11 1 1
2 602 1 1 10 LEU HD12 H -5.295 -7.233 -4.401 1.00 . A A . 10 LEU HD12 1 1
2 603 1 1 10 LEU HD13 H -6.648 -7.633 -3.343 1.00 . A A . 10 LEU HD13 1 1
2 604 1 1 10 LEU HD21 H -6.693 -10.155 -5.799 1.00 . A A . 10 LEU HD21 1 1
2 605 1 1 10 LEU HD22 H -8.069 -9.796 -4.757 1.00 . A A . 10 LEU HD22 1 1
2 606 1 1 10 LEU HD23 H -6.428 -9.686 -4.119 1.00 . A A . 10 LEU HD23 1 1
2 607 1 1 10 LEU HG H -6.344 -7.999 -6.278 1.00 . A A . 10 LEU HG 1 1
2 608 1 1 10 LEU N N -7.755 -7.252 -8.121 1.00 . A A . 10 LEU N 1 1
2 609 1 1 10 LEU O O -11.179 -7.607 -7.548 1.00 . A A . 10 LEU O 1 1
2 610 1 1 11 ALA C C -11.784 -5.130 -9.252 1.00 . A A . 11 ALA C 1 1
2 611 1 1 11 ALA CA C -11.206 -4.855 -7.868 1.00 . A A . 11 ALA CA 1 1
2 612 1 1 11 ALA CB C -10.863 -3.380 -7.722 1.00 . A A . 11 ALA CB 1 1
2 613 1 1 11 ALA H H -9.150 -5.245 -7.555 1.00 . A A . 11 ALA H 1 1
2 614 1 1 11 ALA HA H -11.949 -5.103 -7.123 1.00 . A A . 11 ALA HA 1 1
2 615 1 1 11 ALA HB1 H -10.159 -3.254 -6.911 1.00 . A A . 11 ALA HB1 1 1
2 616 1 1 11 ALA HB2 H -10.423 -3.020 -8.640 1.00 . A A . 11 ALA HB2 1 1
2 617 1 1 11 ALA HB3 H -11.762 -2.821 -7.509 1.00 . A A . 11 ALA HB3 1 1
2 618 1 1 11 ALA N N -10.028 -5.676 -7.619 1.00 . A A . 11 ALA N 1 1
2 619 1 1 11 ALA O O -12.865 -5.704 -9.381 1.00 . A A . 11 ALA O 1 1
2 620 1 1 12 ALA C C -11.343 -6.379 -12.076 1.00 . A A . 12 ALA C 1 1
2 621 1 1 12 ALA CA C -11.498 -4.920 -11.660 1.00 . A A . 12 ALA CA 1 1
2 622 1 1 12 ALA CB C -10.720 -4.015 -12.603 1.00 . A A . 12 ALA CB 1 1
2 623 1 1 12 ALA H H -10.204 -4.265 -10.119 1.00 . A A . 12 ALA H 1 1
2 624 1 1 12 ALA HA H -12.542 -4.648 -11.719 1.00 . A A . 12 ALA HA 1 1
2 625 1 1 12 ALA HB1 H -10.349 -3.160 -12.056 1.00 . A A . 12 ALA HB1 1 1
2 626 1 1 12 ALA HB2 H -9.889 -4.562 -13.023 1.00 . A A . 12 ALA HB2 1 1
2 627 1 1 12 ALA HB3 H -11.369 -3.680 -13.398 1.00 . A A . 12 ALA HB3 1 1
2 628 1 1 12 ALA N N -11.058 -4.717 -10.285 1.00 . A A . 12 ALA N 1 1
2 629 1 1 12 ALA O O -10.229 -6.895 -12.159 1.00 . A A . 12 ALA O 1 1
2 630 1 1 13 ARG C C -12.152 -8.571 -14.230 1.00 . A A . 13 ARG C 1 1
2 631 1 1 13 ARG CA C -12.456 -8.438 -12.741 1.00 . A A . 13 ARG CA 1 1
2 632 1 1 13 ARG CB C -13.801 -9.094 -12.423 1.00 . A A . 13 ARG CB 1 1
2 633 1 1 13 ARG CD C -13.584 -9.194 -9.921 1.00 . A A . 13 ARG CD 1 1
2 634 1 1 13 ARG CG C -13.765 -9.996 -11.200 1.00 . A A . 13 ARG CG 1 1
2 635 1 1 13 ARG CZ C -11.981 -10.599 -8.697 1.00 . A A . 13 ARG CZ 1 1
2 636 1 1 13 ARG H H -13.325 -6.572 -12.252 1.00 . A A . 13 ARG H 1 1
2 637 1 1 13 ARG HA H -11.680 -8.939 -12.182 1.00 . A A . 13 ARG HA 1 1
2 638 1 1 13 ARG HB2 H -14.534 -8.320 -12.251 1.00 . A A . 13 ARG HB2 1 1
2 639 1 1 13 ARG HB3 H -14.108 -9.687 -13.272 1.00 . A A . 13 ARG HB3 1 1
2 640 1 1 13 ARG HD2 H -12.826 -8.444 -10.087 1.00 . A A . 13 ARG HD2 1 1
2 641 1 1 13 ARG HD3 H -14.520 -8.712 -9.680 1.00 . A A . 13 ARG HD3 1 1
2 642 1 1 13 ARG HE H -13.835 -10.190 -8.088 1.00 . A A . 13 ARG HE 1 1
2 643 1 1 13 ARG HG2 H -14.694 -10.544 -11.141 1.00 . A A . 13 ARG HG2 1 1
2 644 1 1 13 ARG HG3 H -12.942 -10.689 -11.300 1.00 . A A . 13 ARG HG3 1 1
2 645 1 1 13 ARG HH11 H -11.291 -9.841 -10.438 1.00 . A A . 13 ARG HH11 1 1
2 646 1 1 13 ARG HH12 H -10.170 -10.833 -9.565 1.00 . A A . 13 ARG HH12 1 1
2 647 1 1 13 ARG HH21 H -12.369 -11.498 -6.929 1.00 . A A . 13 ARG HH21 1 1
2 648 1 1 13 ARG HH22 H -10.785 -11.776 -7.569 1.00 . A A . 13 ARG HH22 1 1
2 649 1 1 13 ARG N N -12.467 -7.038 -12.336 1.00 . A A . 13 ARG N 1 1
2 650 1 1 13 ARG NE N -13.180 -10.037 -8.799 1.00 . A A . 13 ARG NE 1 1
2 651 1 1 13 ARG NH1 N -11.073 -10.409 -9.645 1.00 . A A . 13 ARG NH1 1 1
2 652 1 1 13 ARG NH2 N -11.688 -11.353 -7.645 1.00 . A A . 13 ARG NH2 1 1
2 653 1 1 13 ARG O O -12.138 -9.674 -14.777 1.00 . A A . 13 ARG O 1 1
2 654 1 1 14 LYS C C -10.314 -8.183 -16.596 1.00 . A A . 14 LYS C 1 1
2 655 1 1 14 LYS CA C -11.607 -7.426 -16.308 1.00 . A A . 14 LYS CA 1 1
2 656 1 1 14 LYS CB C -11.490 -5.986 -16.813 1.00 . A A . 14 LYS CB 1 1
2 657 1 1 14 LYS CD C -9.096 -5.227 -16.741 1.00 . A A . 14 LYS CD 1 1
2 658 1 1 14 LYS CE C -7.966 -5.181 -15.724 1.00 . A A . 14 LYS CE 1 1
2 659 1 1 14 LYS CG C -10.456 -5.162 -16.066 1.00 . A A . 14 LYS CG 1 1
2 660 1 1 14 LYS H H -11.936 -6.590 -14.392 1.00 . A A . 14 LYS H 1 1
2 661 1 1 14 LYS HA H -12.419 -7.915 -16.825 1.00 . A A . 14 LYS HA 1 1
2 662 1 1 14 LYS HB2 H -11.217 -6.005 -17.858 1.00 . A A . 14 LYS HB2 1 1
2 663 1 1 14 LYS HB3 H -12.450 -5.501 -16.709 1.00 . A A . 14 LYS HB3 1 1
2 664 1 1 14 LYS HD2 H -9.025 -6.148 -17.299 1.00 . A A . 14 LYS HD2 1 1
2 665 1 1 14 LYS HD3 H -8.997 -4.387 -17.414 1.00 . A A . 14 LYS HD3 1 1
2 666 1 1 14 LYS HE2 H -8.347 -4.774 -14.800 1.00 . A A . 14 LYS HE2 1 1
2 667 1 1 14 LYS HE3 H -7.611 -6.187 -15.554 1.00 . A A . 14 LYS HE3 1 1
2 668 1 1 14 LYS HG2 H -10.782 -4.132 -16.037 1.00 . A A . 14 LYS HG2 1 1
2 669 1 1 14 LYS HG3 H -10.366 -5.542 -15.058 1.00 . A A . 14 LYS HG3 1 1
2 670 1 1 14 LYS HZ1 H -6.594 -4.575 -17.177 1.00 . A A . 14 LYS HZ1 1 1
2 671 1 1 14 LYS HZ2 H -5.995 -4.501 -15.596 1.00 . A A . 14 LYS HZ2 1 1
2 672 1 1 14 LYS HZ3 H -7.089 -3.332 -16.142 1.00 . A A . 14 LYS HZ3 1 1
2 673 1 1 14 LYS N N -11.911 -7.438 -14.882 1.00 . A A . 14 LYS N 1 1
2 674 1 1 14 LYS NZ N -6.832 -4.338 -16.193 1.00 . A A . 14 LYS NZ 1 1
2 675 1 1 14 LYS O O -10.043 -8.559 -17.737 1.00 . A A . 14 LYS O 1 1
2 676 1 1 15 LYS C C -8.487 -10.532 -16.227 1.00 . A A . 15 LYS C 1 1
2 677 1 1 15 LYS CA C -8.257 -9.122 -15.693 1.00 . A A . 15 LYS CA 1 1
2 678 1 1 15 LYS CB C -7.533 -9.186 -14.347 1.00 . A A . 15 LYS CB 1 1
2 679 1 1 15 LYS CD C -6.154 -11.036 -13.354 1.00 . A A . 15 LYS CD 1 1
2 680 1 1 15 LYS CE C -5.729 -10.493 -11.999 1.00 . A A . 15 LYS CE 1 1
2 681 1 1 15 LYS CG C -6.213 -9.936 -14.401 1.00 . A A . 15 LYS CG 1 1
2 682 1 1 15 LYS H H -9.791 -8.082 -14.669 1.00 . A A . 15 LYS H 1 1
2 683 1 1 15 LYS HA H -7.644 -8.579 -16.397 1.00 . A A . 15 LYS HA 1 1
2 684 1 1 15 LYS HB2 H -7.337 -8.179 -14.009 1.00 . A A . 15 LYS HB2 1 1
2 685 1 1 15 LYS HB3 H -8.174 -9.679 -13.630 1.00 . A A . 15 LYS HB3 1 1
2 686 1 1 15 LYS HD2 H -7.132 -11.484 -13.259 1.00 . A A . 15 LYS HD2 1 1
2 687 1 1 15 LYS HD3 H -5.442 -11.785 -13.672 1.00 . A A . 15 LYS HD3 1 1
2 688 1 1 15 LYS HE2 H -4.726 -10.103 -12.080 1.00 . A A . 15 LYS HE2 1 1
2 689 1 1 15 LYS HE3 H -6.403 -9.697 -11.717 1.00 . A A . 15 LYS HE3 1 1
2 690 1 1 15 LYS HG2 H -6.102 -10.379 -15.380 1.00 . A A . 15 LYS HG2 1 1
2 691 1 1 15 LYS HG3 H -5.406 -9.240 -14.225 1.00 . A A . 15 LYS HG3 1 1
2 692 1 1 15 LYS HZ1 H -6.238 -12.395 -11.302 1.00 . A A . 15 LYS HZ1 1 1
2 693 1 1 15 LYS HZ2 H -6.261 -11.198 -10.106 1.00 . A A . 15 LYS HZ2 1 1
2 694 1 1 15 LYS HZ3 H -4.785 -11.801 -10.672 1.00 . A A . 15 LYS HZ3 1 1
2 695 1 1 15 LYS N N -9.520 -8.406 -15.554 1.00 . A A . 15 LYS N 1 1
2 696 1 1 15 LYS NZ N -5.755 -11.546 -10.946 1.00 . A A . 15 LYS NZ 1 1
2 697 1 1 15 LYS O O -8.040 -10.871 -17.323 1.00 . A A . 15 LYS O 1 1
2 698 1 1 16 ARG C C -10.285 -12.757 -17.133 1.00 . A A . 16 ARG C 1 1
2 699 1 1 16 ARG CA C -9.475 -12.722 -15.841 1.00 . A A . 16 ARG CA 1 1
2 700 1 1 16 ARG CB C -10.237 -13.446 -14.729 1.00 . A A . 16 ARG CB 1 1
2 701 1 1 16 ARG CD C -12.278 -13.423 -13.263 1.00 . A A . 16 ARG CD 1 1
2 702 1 1 16 ARG CG C -11.688 -13.011 -14.602 1.00 . A A . 16 ARG CG 1 1
2 703 1 1 16 ARG CZ C -14.080 -14.936 -13.974 1.00 . A A . 16 ARG CZ 1 1
2 704 1 1 16 ARG H H -9.516 -11.020 -14.583 1.00 . A A . 16 ARG H 1 1
2 705 1 1 16 ARG HA H -8.534 -13.225 -16.006 1.00 . A A . 16 ARG HA 1 1
2 706 1 1 16 ARG HB2 H -10.219 -14.507 -14.927 1.00 . A A . 16 ARG HB2 1 1
2 707 1 1 16 ARG HB3 H -9.743 -13.255 -13.788 1.00 . A A . 16 ARG HB3 1 1
2 708 1 1 16 ARG HD2 H -11.710 -14.256 -12.875 1.00 . A A . 16 ARG HD2 1 1
2 709 1 1 16 ARG HD3 H -12.204 -12.589 -12.580 1.00 . A A . 16 ARG HD3 1 1
2 710 1 1 16 ARG HE H -14.353 -13.219 -12.997 1.00 . A A . 16 ARG HE 1 1
2 711 1 1 16 ARG HG2 H -11.741 -11.935 -14.690 1.00 . A A . 16 ARG HG2 1 1
2 712 1 1 16 ARG HG3 H -12.261 -13.468 -15.395 1.00 . A A . 16 ARG HG3 1 1
2 713 1 1 16 ARG HH11 H -12.216 -15.550 -14.452 1.00 . A A . 16 ARG HH11 1 1
2 714 1 1 16 ARG HH12 H -13.495 -16.608 -14.948 1.00 . A A . 16 ARG HH12 1 1
2 715 1 1 16 ARG HH21 H -16.046 -14.603 -13.644 1.00 . A A . 16 ARG HH21 1 1
2 716 1 1 16 ARG HH22 H -15.674 -16.068 -14.489 1.00 . A A . 16 ARG HH22 1 1
2 717 1 1 16 ARG N N -9.186 -11.349 -15.446 1.00 . A A . 16 ARG N 1 1
2 718 1 1 16 ARG NE N -13.679 -13.818 -13.380 1.00 . A A . 16 ARG NE 1 1
2 719 1 1 16 ARG NH1 N -13.191 -15.766 -14.502 1.00 . A A . 16 ARG NH1 1 1
2 720 1 1 16 ARG NH2 N -15.373 -15.226 -14.041 1.00 . A A . 16 ARG NH2 1 1
2 721 1 1 16 ARG O O -10.331 -13.778 -17.821 1.00 . A A . 16 ARG O 1 1
2 722 1 1 17 ILE C C -10.858 -11.286 -19.890 1.00 . A A . 17 ILE C 1 1
2 723 1 1 17 ILE CA C -11.731 -11.541 -18.666 1.00 . A A . 17 ILE CA 1 1
2 724 1 1 17 ILE CB C -12.779 -10.418 -18.554 1.00 . A A . 17 ILE CB 1 1
2 725 1 1 17 ILE CD1 C -14.592 -9.491 -17.026 1.00 . A A . 17 ILE CD1 1 1
2 726 1 1 17 ILE CG1 C -13.700 -10.667 -17.358 1.00 . A A . 17 ILE CG1 1 1
2 727 1 1 17 ILE CG2 C -13.588 -10.319 -19.839 1.00 . A A . 17 ILE CG2 1 1
2 728 1 1 17 ILE H H -10.848 -10.858 -16.868 1.00 . A A . 17 ILE H 1 1
2 729 1 1 17 ILE HA H -12.250 -12.479 -18.796 1.00 . A A . 17 ILE HA 1 1
2 730 1 1 17 ILE HB H -12.259 -9.483 -18.411 1.00 . A A . 17 ILE HB 1 1
2 731 1 1 17 ILE HD11 H -14.353 -8.663 -17.678 1.00 . A A . 17 ILE HD11 1 1
2 732 1 1 17 ILE HD12 H -15.625 -9.772 -17.168 1.00 . A A . 17 ILE HD12 1 1
2 733 1 1 17 ILE HD13 H -14.435 -9.197 -16.000 1.00 . A A . 17 ILE HD13 1 1
2 734 1 1 17 ILE HG12 H -14.333 -11.514 -17.568 1.00 . A A . 17 ILE HG12 1 1
2 735 1 1 17 ILE HG13 H -13.096 -10.882 -16.487 1.00 . A A . 17 ILE HG13 1 1
2 736 1 1 17 ILE HG21 H -14.638 -10.247 -19.599 1.00 . A A . 17 ILE HG21 1 1
2 737 1 1 17 ILE HG22 H -13.284 -9.440 -20.388 1.00 . A A . 17 ILE HG22 1 1
2 738 1 1 17 ILE HG23 H -13.416 -11.198 -20.442 1.00 . A A . 17 ILE HG23 1 1
2 739 1 1 17 ILE N N -10.923 -11.638 -17.456 1.00 . A A . 17 ILE N 1 1
2 740 1 1 17 ILE O O -11.100 -11.839 -20.963 1.00 . A A . 17 ILE O 1 1
2 741 1 1 18 SER C C -7.882 -11.208 -20.994 1.00 . A A . 18 SER C 1 1
2 742 1 1 18 SER CA C -8.933 -10.117 -20.814 1.00 . A A . 18 SER CA 1 1
2 743 1 1 18 SER CB C -8.251 -8.774 -20.550 1.00 . A A . 18 SER CB 1 1
2 744 1 1 18 SER H H -9.701 -10.038 -18.842 1.00 . A A . 18 SER H 1 1
2 745 1 1 18 SER HA H -9.517 -10.043 -21.719 1.00 . A A . 18 SER HA 1 1
2 746 1 1 18 SER HB2 H -8.992 -8.048 -20.252 1.00 . A A . 18 SER HB2 1 1
2 747 1 1 18 SER HB3 H -7.524 -8.892 -19.759 1.00 . A A . 18 SER HB3 1 1
2 748 1 1 18 SER HG H -7.599 -7.341 -21.716 1.00 . A A . 18 SER HG 1 1
2 749 1 1 18 SER N N -9.842 -10.447 -19.722 1.00 . A A . 18 SER N 1 1
2 750 1 1 18 SER O O -7.000 -11.102 -21.847 1.00 . A A . 18 SER O 1 1
2 751 1 1 18 SER OG O -7.590 -8.301 -21.710 1.00 . A A . 18 SER OG 1 1
2 752 1 1 19 VAL C C -7.054 -14.013 -21.637 1.00 . A A . 19 VAL C 1 1
2 753 1 1 19 VAL CA C -7.043 -13.370 -20.255 1.00 . A A . 19 VAL CA 1 1
2 754 1 1 19 VAL CB C -7.364 -14.444 -19.199 1.00 . A A . 19 VAL CB 1 1
2 755 1 1 19 VAL CG1 C -8.602 -15.232 -19.598 1.00 . A A . 19 VAL CG1 1 1
2 756 1 1 19 VAL CG2 C -6.173 -15.370 -19.002 1.00 . A A . 19 VAL CG2 1 1
2 757 1 1 19 VAL H H -8.708 -12.286 -19.526 1.00 . A A . 19 VAL H 1 1
2 758 1 1 19 VAL HA H -6.054 -12.984 -20.056 1.00 . A A . 19 VAL HA 1 1
2 759 1 1 19 VAL HB H -7.567 -13.948 -18.261 1.00 . A A . 19 VAL HB 1 1
2 760 1 1 19 VAL HG11 H -8.396 -15.794 -20.497 1.00 . A A . 19 VAL HG11 1 1
2 761 1 1 19 VAL HG12 H -8.870 -15.910 -18.801 1.00 . A A . 19 VAL HG12 1 1
2 762 1 1 19 VAL HG13 H -9.420 -14.550 -19.780 1.00 . A A . 19 VAL HG13 1 1
2 763 1 1 19 VAL HG21 H -5.482 -15.247 -19.822 1.00 . A A . 19 VAL HG21 1 1
2 764 1 1 19 VAL HG22 H -5.679 -15.126 -18.073 1.00 . A A . 19 VAL HG22 1 1
2 765 1 1 19 VAL HG23 H -6.515 -16.394 -18.969 1.00 . A A . 19 VAL HG23 1 1
2 766 1 1 19 VAL N N -7.983 -12.258 -20.185 1.00 . A A . 19 VAL N 1 1
2 767 1 1 19 VAL O O -8.108 -14.170 -22.253 1.00 . A A . 19 VAL O 1 1
2 768 1 1 20 LYS C C -6.101 -16.494 -23.360 1.00 . A A . 20 LYS C 1 1
2 769 1 1 20 LYS CA C -5.744 -15.012 -23.430 1.00 . A A . 20 LYS CA 1 1
2 770 1 1 20 LYS CB C -4.319 -14.844 -23.961 1.00 . A A . 20 LYS CB 1 1
2 771 1 1 20 LYS CD C -4.617 -12.557 -24.957 1.00 . A A . 20 LYS CD 1 1
2 772 1 1 20 LYS CE C -4.037 -11.156 -25.071 1.00 . A A . 20 LYS CE 1 1
2 773 1 1 20 LYS CG C -3.837 -13.404 -23.965 1.00 . A A . 20 LYS CG 1 1
2 774 1 1 20 LYS H H -5.067 -14.232 -21.582 1.00 . A A . 20 LYS H 1 1
2 775 1 1 20 LYS HA H -6.431 -14.521 -24.102 1.00 . A A . 20 LYS HA 1 1
2 776 1 1 20 LYS HB2 H -3.648 -15.425 -23.347 1.00 . A A . 20 LYS HB2 1 1
2 777 1 1 20 LYS HB3 H -4.279 -15.218 -24.975 1.00 . A A . 20 LYS HB3 1 1
2 778 1 1 20 LYS HD2 H -4.580 -13.030 -25.927 1.00 . A A . 20 LYS HD2 1 1
2 779 1 1 20 LYS HD3 H -5.644 -12.487 -24.627 1.00 . A A . 20 LYS HD3 1 1
2 780 1 1 20 LYS HE2 H -2.978 -11.202 -24.870 1.00 . A A . 20 LYS HE2 1 1
2 781 1 1 20 LYS HE3 H -4.198 -10.795 -26.076 1.00 . A A . 20 LYS HE3 1 1
2 782 1 1 20 LYS HG2 H -3.964 -12.989 -22.976 1.00 . A A . 20 LYS HG2 1 1
2 783 1 1 20 LYS HG3 H -2.790 -13.385 -24.234 1.00 . A A . 20 LYS HG3 1 1
2 784 1 1 20 LYS HZ1 H -4.338 -10.407 -23.144 1.00 . A A . 20 LYS HZ1 1 1
2 785 1 1 20 LYS HZ2 H -5.707 -10.321 -24.134 1.00 . A A . 20 LYS HZ2 1 1
2 786 1 1 20 LYS HZ3 H -4.431 -9.233 -24.358 1.00 . A A . 20 LYS HZ3 1 1
2 787 1 1 20 LYS N N -5.873 -14.384 -22.120 1.00 . A A . 20 LYS N 1 1
2 788 1 1 20 LYS NZ N -4.672 -10.213 -24.109 1.00 . A A . 20 LYS NZ 1 1
2 789 1 1 20 LYS O O -6.224 -17.163 -24.386 1.00 . A A . 20 LYS O 1 1
2 790 1 1 21 LYS C C -7.939 -18.740 -22.610 1.00 . A A . 21 LYS C 1 1
2 791 1 1 21 LYS CA C -6.611 -18.403 -21.938 1.00 . A A . 21 LYS CA 1 1
2 792 1 1 21 LYS CB C -6.691 -18.716 -20.442 1.00 . A A . 21 LYS CB 1 1
2 793 1 1 21 LYS CD C -5.478 -18.987 -18.259 1.00 . A A . 21 LYS CD 1 1
2 794 1 1 21 LYS CE C -6.020 -20.384 -17.997 1.00 . A A . 21 LYS CE 1 1
2 795 1 1 21 LYS CG C -5.340 -18.714 -19.748 1.00 . A A . 21 LYS CG 1 1
2 796 1 1 21 LYS H H -6.154 -16.417 -21.363 1.00 . A A . 21 LYS H 1 1
2 797 1 1 21 LYS HA H -5.833 -19.004 -22.382 1.00 . A A . 21 LYS HA 1 1
2 798 1 1 21 LYS HB2 H -7.319 -17.979 -19.964 1.00 . A A . 21 LYS HB2 1 1
2 799 1 1 21 LYS HB3 H -7.136 -19.692 -20.314 1.00 . A A . 21 LYS HB3 1 1
2 800 1 1 21 LYS HD2 H -4.507 -18.897 -17.794 1.00 . A A . 21 LYS HD2 1 1
2 801 1 1 21 LYS HD3 H -6.154 -18.262 -17.830 1.00 . A A . 21 LYS HD3 1 1
2 802 1 1 21 LYS HE2 H -6.096 -20.532 -16.931 1.00 . A A . 21 LYS HE2 1 1
2 803 1 1 21 LYS HE3 H -7.000 -20.465 -18.443 1.00 . A A . 21 LYS HE3 1 1
2 804 1 1 21 LYS HG2 H -4.718 -19.480 -20.187 1.00 . A A . 21 LYS HG2 1 1
2 805 1 1 21 LYS HG3 H -4.876 -17.748 -19.885 1.00 . A A . 21 LYS HG3 1 1
2 806 1 1 21 LYS HZ1 H -5.355 -21.577 -19.578 1.00 . A A . 21 LYS HZ1 1 1
2 807 1 1 21 LYS HZ2 H -5.283 -22.337 -18.068 1.00 . A A . 21 LYS HZ2 1 1
2 808 1 1 21 LYS HZ3 H -4.140 -21.159 -18.476 1.00 . A A . 21 LYS HZ3 1 1
2 809 1 1 21 LYS N N -6.266 -17.001 -22.143 1.00 . A A . 21 LYS N 1 1
2 810 1 1 21 LYS NZ N -5.138 -21.438 -18.570 1.00 . A A . 21 LYS NZ 1 1
2 811 1 1 21 LYS O O -7.998 -19.588 -23.501 1.00 . A A . 21 LYS O 1 1
2 812 1 1 22 LYS C C -10.347 -17.988 -24.233 1.00 . A A . 22 LYS C 1 1
2 813 1 1 22 LYS CA C -10.329 -18.296 -22.739 1.00 . A A . 22 LYS CA 1 1
2 814 1 1 22 LYS CB C -11.365 -17.433 -22.016 1.00 . A A . 22 LYS CB 1 1
2 815 1 1 22 LYS CD C -11.702 -15.185 -20.947 1.00 . A A . 22 LYS CD 1 1
2 816 1 1 22 LYS CE C -13.161 -14.844 -21.211 1.00 . A A . 22 LYS CE 1 1
2 817 1 1 22 LYS CG C -11.088 -15.943 -22.112 1.00 . A A . 22 LYS CG 1 1
2 818 1 1 22 LYS H H -8.892 -17.406 -21.465 1.00 . A A . 22 LYS H 1 1
2 819 1 1 22 LYS HA H -10.577 -19.337 -22.596 1.00 . A A . 22 LYS HA 1 1
2 820 1 1 22 LYS HB2 H -12.338 -17.625 -22.444 1.00 . A A . 22 LYS HB2 1 1
2 821 1 1 22 LYS HB3 H -11.379 -17.709 -20.972 1.00 . A A . 22 LYS HB3 1 1
2 822 1 1 22 LYS HD2 H -11.643 -15.798 -20.059 1.00 . A A . 22 LYS HD2 1 1
2 823 1 1 22 LYS HD3 H -11.149 -14.270 -20.792 1.00 . A A . 22 LYS HD3 1 1
2 824 1 1 22 LYS HE2 H -13.433 -13.993 -20.605 1.00 . A A . 22 LYS HE2 1 1
2 825 1 1 22 LYS HE3 H -13.275 -14.593 -22.255 1.00 . A A . 22 LYS HE3 1 1
2 826 1 1 22 LYS HG2 H -10.020 -15.783 -22.108 1.00 . A A . 22 LYS HG2 1 1
2 827 1 1 22 LYS HG3 H -11.507 -15.567 -23.035 1.00 . A A . 22 LYS HG3 1 1
2 828 1 1 22 LYS HZ1 H -15.056 -15.708 -21.044 1.00 . A A . 22 LYS HZ1 1 1
2 829 1 1 22 LYS HZ2 H -13.948 -16.255 -19.888 1.00 . A A . 22 LYS HZ2 1 1
2 830 1 1 22 LYS HZ3 H -13.841 -16.799 -21.485 1.00 . A A . 22 LYS HZ3 1 1
2 831 1 1 22 LYS N N -9.002 -18.070 -22.178 1.00 . A A . 22 LYS N 1 1
2 832 1 1 22 LYS NZ N -14.065 -15.981 -20.884 1.00 . A A . 22 LYS NZ 1 1
2 833 1 1 22 LYS O O -11.228 -18.448 -24.960 1.00 . A A . 22 LYS O 1 1
2 834 1 1 23 GLN C C -8.740 -18.000 -26.923 1.00 . A A . 23 GLN C 1 1
2 835 1 1 23 GLN CA C -9.275 -16.839 -26.091 1.00 . A A . 23 GLN CA 1 1
2 836 1 1 23 GLN CB C -8.372 -15.616 -26.260 1.00 . A A . 23 GLN CB 1 1
2 837 1 1 23 GLN CD C -10.031 -13.785 -25.731 1.00 . A A . 23 GLN CD 1 1
2 838 1 1 23 GLN CG C -8.732 -14.462 -25.339 1.00 . A A . 23 GLN CG 1 1
2 839 1 1 23 GLN H H -8.698 -16.872 -24.055 1.00 . A A . 23 GLN H 1 1
2 840 1 1 23 GLN HA H -10.268 -16.592 -26.437 1.00 . A A . 23 GLN HA 1 1
2 841 1 1 23 GLN HB2 H -7.352 -15.906 -26.058 1.00 . A A . 23 GLN HB2 1 1
2 842 1 1 23 GLN HB3 H -8.443 -15.269 -27.281 1.00 . A A . 23 GLN HB3 1 1
2 843 1 1 23 GLN HE21 H -9.082 -12.059 -25.994 1.00 . A A . 23 GLN HE21 1 1
2 844 1 1 23 GLN HE22 H -10.783 -12.034 -26.294 1.00 . A A . 23 GLN HE22 1 1
2 845 1 1 23 GLN HG2 H -8.831 -14.839 -24.332 1.00 . A A . 23 GLN HG2 1 1
2 846 1 1 23 GLN HG3 H -7.938 -13.731 -25.372 1.00 . A A . 23 GLN HG3 1 1
2 847 1 1 23 GLN N N -9.370 -17.207 -24.684 1.00 . A A . 23 GLN N 1 1
2 848 1 1 23 GLN NE2 N -9.959 -12.495 -26.037 1.00 . A A . 23 GLN NE2 1 1
2 849 1 1 23 GLN O O -7.565 -18.024 -27.288 1.00 . A A . 23 GLN O 1 1
2 850 1 1 23 GLN OE1 O -11.089 -14.416 -25.758 1.00 . A A . 23 GLN OE1 1 1
2 851 1 1 24 GLU C C -9.208 -19.793 -29.497 1.00 . A A . 24 GLU C 1 1
2 852 1 1 24 GLU CA C -9.224 -20.124 -28.007 1.00 . A A . 24 GLU CA 1 1
2 853 1 1 24 GLU CB C -10.181 -21.288 -27.743 1.00 . A A . 24 GLU CB 1 1
2 854 1 1 24 GLU CD C -12.591 -22.047 -27.733 1.00 . A A . 24 GLU CD 1 1
2 855 1 1 24 GLU CG C -11.582 -21.060 -28.287 1.00 . A A . 24 GLU CG 1 1
2 856 1 1 24 GLU H H -10.534 -18.884 -26.899 1.00 . A A . 24 GLU H 1 1
2 857 1 1 24 GLU HA H -8.229 -20.414 -27.705 1.00 . A A . 24 GLU HA 1 1
2 858 1 1 24 GLU HB2 H -9.780 -22.180 -28.200 1.00 . A A . 24 GLU HB2 1 1
2 859 1 1 24 GLU HB3 H -10.254 -21.443 -26.676 1.00 . A A . 24 GLU HB3 1 1
2 860 1 1 24 GLU HG2 H -11.897 -20.061 -28.025 1.00 . A A . 24 GLU HG2 1 1
2 861 1 1 24 GLU HG3 H -11.557 -21.158 -29.362 1.00 . A A . 24 GLU HG3 1 1
2 862 1 1 24 GLU N N -9.611 -18.960 -27.219 1.00 . A A . 24 GLU N 1 1
2 863 1 1 24 GLU O O -8.892 -20.643 -30.328 1.00 . A A . 24 GLU O 1 1
2 864 1 1 24 GLU OE1 O -12.289 -23.258 -27.717 1.00 . A A . 24 GLU OE1 1 1
2 865 1 1 24 GLU OE2 O -13.682 -21.607 -27.315 1.00 . A A . 24 GLU OE2 1 1
2 866 1 1 25 GLN C C -8.168 -17.865 -31.734 1.00 . A A . 25 GLN C 1 1
2 867 1 1 25 GLN CA C -9.580 -18.108 -31.213 1.00 . A A . 25 GLN CA 1 1
2 868 1 1 25 GLN CB C -10.413 -16.831 -31.346 1.00 . A A . 25 GLN CB 1 1
2 869 1 1 25 GLN CD C -12.156 -17.956 -32.788 1.00 . A A . 25 GLN CD 1 1
2 870 1 1 25 GLN CG C -11.893 -17.091 -31.571 1.00 . A A . 25 GLN CG 1 1
2 871 1 1 25 GLN H H -9.795 -17.920 -29.115 1.00 . A A . 25 GLN H 1 1
2 872 1 1 25 GLN HA H -10.039 -18.888 -31.801 1.00 . A A . 25 GLN HA 1 1
2 873 1 1 25 GLN HB2 H -10.304 -16.249 -30.443 1.00 . A A . 25 GLN HB2 1 1
2 874 1 1 25 GLN HB3 H -10.039 -16.258 -32.182 1.00 . A A . 25 GLN HB3 1 1
2 875 1 1 25 GLN HE21 H -12.406 -16.337 -33.915 1.00 . A A . 25 GLN HE21 1 1
2 876 1 1 25 GLN HE22 H -12.578 -17.852 -34.727 1.00 . A A . 25 GLN HE22 1 1
2 877 1 1 25 GLN HG2 H -12.295 -17.590 -30.701 1.00 . A A . 25 GLN HG2 1 1
2 878 1 1 25 GLN HG3 H -12.395 -16.144 -31.705 1.00 . A A . 25 GLN HG3 1 1
2 879 1 1 25 GLN N N -9.553 -18.551 -29.824 1.00 . A A . 25 GLN N 1 1
2 880 1 1 25 GLN NE2 N -12.406 -17.318 -33.925 1.00 . A A . 25 GLN NE2 1 1
2 881 1 1 25 GLN O O -7.218 -17.693 -30.969 1.00 . A A . 25 GLN O 1 1
2 882 1 1 25 GLN OE1 O -12.134 -19.185 -32.707 1.00 . A A . 25 GLN OE1 1 1
2 883 1 1 26 PRO C C -6.233 -16.197 -33.554 1.00 . A A . 26 PRO C 1 1
2 884 1 1 26 PRO CA C -6.730 -17.629 -33.721 1.00 . A A . 26 PRO CA 1 1
2 885 1 1 26 PRO CB C -7.022 -17.925 -35.194 1.00 . A A . 26 PRO CB 1 1
2 886 1 1 26 PRO CD C -9.111 -18.048 -34.040 1.00 . A A . 26 PRO CD 1 1
2 887 1 1 26 PRO CG C -8.481 -17.667 -35.351 1.00 . A A . 26 PRO CG 1 1
2 888 1 1 26 PRO HA H -5.979 -18.315 -33.356 1.00 . A A . 26 PRO HA 1 1
2 889 1 1 26 PRO HB2 H -6.434 -17.268 -35.819 1.00 . A A . 26 PRO HB2 1 1
2 890 1 1 26 PRO HB3 H -6.777 -18.954 -35.414 1.00 . A A . 26 PRO HB3 1 1
2 891 1 1 26 PRO HD2 H -9.947 -17.401 -33.821 1.00 . A A . 26 PRO HD2 1 1
2 892 1 1 26 PRO HD3 H -9.427 -19.081 -34.059 1.00 . A A . 26 PRO HD3 1 1
2 893 1 1 26 PRO HG2 H -8.649 -16.622 -35.558 1.00 . A A . 26 PRO HG2 1 1
2 894 1 1 26 PRO HG3 H -8.878 -18.278 -36.148 1.00 . A A . 26 PRO HG3 1 1
2 895 1 1 26 PRO N N -8.023 -17.850 -33.067 1.00 . A A . 26 PRO N 1 1
2 896 1 1 26 PRO O O -5.073 -15.969 -33.212 1.00 . A A . 26 PRO O 1 1
3 897 1 1 1 VAL C C 2.302 -1.597 -3.011 1.00 . A A . 1 VAL C 1 1
3 898 1 1 1 VAL CA C 2.532 -0.434 -2.053 1.00 . A A . 1 VAL CA 1 1
3 899 1 1 1 VAL CB C 4.023 -0.046 -2.082 1.00 . A A . 1 VAL CB 1 1
3 900 1 1 1 VAL CG1 C 4.276 1.168 -1.202 1.00 . A A . 1 VAL CG1 1 1
3 901 1 1 1 VAL CG2 C 4.887 -1.220 -1.647 1.00 . A A . 1 VAL CG2 1 1
3 902 1 1 1 VAL H1 H 2.765 -0.831 0.013 1.00 . A A . 1 VAL H1 1 1
3 903 1 1 1 VAL HA H 1.954 0.415 -2.387 1.00 . A A . 1 VAL HA 1 1
3 904 1 1 1 VAL HB H 4.287 0.212 -3.097 1.00 . A A . 1 VAL HB 1 1
3 905 1 1 1 VAL HG11 H 5.328 1.412 -1.220 1.00 . A A . 1 VAL HG11 1 1
3 906 1 1 1 VAL HG12 H 3.704 2.007 -1.571 1.00 . A A . 1 VAL HG12 1 1
3 907 1 1 1 VAL HG13 H 3.977 0.946 -0.188 1.00 . A A . 1 VAL HG13 1 1
3 908 1 1 1 VAL HG21 H 4.583 -1.547 -0.665 1.00 . A A . 1 VAL HG21 1 1
3 909 1 1 1 VAL HG22 H 4.771 -2.031 -2.350 1.00 . A A . 1 VAL HG22 1 1
3 910 1 1 1 VAL HG23 H 5.923 -0.914 -1.620 1.00 . A A . 1 VAL HG23 1 1
3 911 1 1 1 VAL N N 2.098 -0.771 -0.702 1.00 . A A . 1 VAL N 1 1
3 912 1 1 1 VAL O O 2.109 -1.398 -4.210 1.00 . A A . 1 VAL O 1 1
3 913 1 1 2 SER C C 0.636 -4.240 -3.547 1.00 . A A . 2 SER C 1 1
3 914 1 1 2 SER CA C 2.121 -4.009 -3.281 1.00 . A A . 2 SER CA 1 1
3 915 1 1 2 SER CB C 2.721 -5.230 -2.582 1.00 . A A . 2 SER CB 1 1
3 916 1 1 2 SER H H 2.483 -2.906 -1.511 1.00 . A A . 2 SER H 1 1
3 917 1 1 2 SER HA H 2.625 -3.862 -4.225 1.00 . A A . 2 SER HA 1 1
3 918 1 1 2 SER HB2 H 3.600 -4.931 -2.032 1.00 . A A . 2 SER HB2 1 1
3 919 1 1 2 SER HB3 H 1.993 -5.645 -1.900 1.00 . A A . 2 SER HB3 1 1
3 920 1 1 2 SER HG H 3.852 -6.708 -3.196 1.00 . A A . 2 SER HG 1 1
3 921 1 1 2 SER N N 2.324 -2.813 -2.473 1.00 . A A . 2 SER N 1 1
3 922 1 1 2 SER O O 0.264 -4.955 -4.477 1.00 . A A . 2 SER O 1 1
3 923 1 1 2 SER OG O 3.087 -6.227 -3.521 1.00 . A A . 2 SER OG 1 1
3 924 1 1 3 VAL C C -2.191 -2.811 -3.927 1.00 . A A . 3 VAL C 1 1
3 925 1 1 3 VAL CA C -1.652 -3.765 -2.867 1.00 . A A . 3 VAL CA 1 1
3 926 1 1 3 VAL CB C -2.378 -3.497 -1.535 1.00 . A A . 3 VAL CB 1 1
3 927 1 1 3 VAL CG1 C -3.866 -3.784 -1.671 1.00 . A A . 3 VAL CG1 1 1
3 928 1 1 3 VAL CG2 C -1.766 -4.330 -0.419 1.00 . A A . 3 VAL CG2 1 1
3 929 1 1 3 VAL H H 0.149 -3.071 -1.999 1.00 . A A . 3 VAL H 1 1
3 930 1 1 3 VAL HA H -1.863 -4.780 -3.170 1.00 . A A . 3 VAL HA 1 1
3 931 1 1 3 VAL HB H -2.256 -2.454 -1.286 1.00 . A A . 3 VAL HB 1 1
3 932 1 1 3 VAL HG11 H -4.031 -4.437 -2.515 1.00 . A A . 3 VAL HG11 1 1
3 933 1 1 3 VAL HG12 H -4.224 -4.261 -0.770 1.00 . A A . 3 VAL HG12 1 1
3 934 1 1 3 VAL HG13 H -4.398 -2.857 -1.824 1.00 . A A . 3 VAL HG13 1 1
3 935 1 1 3 VAL HG21 H -2.548 -4.690 0.232 1.00 . A A . 3 VAL HG21 1 1
3 936 1 1 3 VAL HG22 H -1.236 -5.169 -0.846 1.00 . A A . 3 VAL HG22 1 1
3 937 1 1 3 VAL HG23 H -1.077 -3.721 0.149 1.00 . A A . 3 VAL HG23 1 1
3 938 1 1 3 VAL N N -0.208 -3.628 -2.722 1.00 . A A . 3 VAL N 1 1
3 939 1 1 3 VAL O O -3.288 -3.003 -4.451 1.00 . A A . 3 VAL O 1 1
3 940 1 1 4 ASP C C -1.954 -1.445 -6.613 1.00 . A A . 4 ASP C 1 1
3 941 1 1 4 ASP CA C -1.808 -0.797 -5.240 1.00 . A A . 4 ASP CA 1 1
3 942 1 1 4 ASP CB C -0.785 0.338 -5.304 1.00 . A A . 4 ASP CB 1 1
3 943 1 1 4 ASP CG C -1.413 1.698 -5.070 1.00 . A A . 4 ASP CG 1 1
3 944 1 1 4 ASP H H -0.547 -1.682 -3.788 1.00 . A A . 4 ASP H 1 1
3 945 1 1 4 ASP HA H -2.764 -0.391 -4.944 1.00 . A A . 4 ASP HA 1 1
3 946 1 1 4 ASP HB2 H -0.030 0.176 -4.548 1.00 . A A . 4 ASP HB2 1 1
3 947 1 1 4 ASP HB3 H -0.319 0.339 -6.278 1.00 . A A . 4 ASP HB3 1 1
3 948 1 1 4 ASP N N -1.411 -1.782 -4.240 1.00 . A A . 4 ASP N 1 1
3 949 1 1 4 ASP O O -2.984 -1.324 -7.278 1.00 . A A . 4 ASP O 1 1
3 950 1 1 4 ASP OD1 O -2.371 2.041 -5.794 1.00 . A A . 4 ASP OD1 1 1
3 951 1 1 4 ASP OD2 O -0.947 2.419 -4.164 1.00 . A A . 4 ASP OD2 1 1
3 952 1 1 5 PRO C C -1.828 -4.031 -8.384 1.00 . A A . 5 PRO C 1 1
3 953 1 1 5 PRO CA C -0.887 -2.831 -8.348 1.00 . A A . 5 PRO CA 1 1
3 954 1 1 5 PRO CB C 0.567 -3.288 -8.494 1.00 . A A . 5 PRO CB 1 1
3 955 1 1 5 PRO CD C 0.359 -2.338 -6.310 1.00 . A A . 5 PRO CD 1 1
3 956 1 1 5 PRO CG C 1.069 -3.405 -7.096 1.00 . A A . 5 PRO CG 1 1
3 957 1 1 5 PRO HA H -1.136 -2.155 -9.153 1.00 . A A . 5 PRO HA 1 1
3 958 1 1 5 PRO HB2 H 0.599 -4.239 -9.007 1.00 . A A . 5 PRO HB2 1 1
3 959 1 1 5 PRO HB3 H 1.125 -2.552 -9.053 1.00 . A A . 5 PRO HB3 1 1
3 960 1 1 5 PRO HD2 H 0.168 -2.675 -5.302 1.00 . A A . 5 PRO HD2 1 1
3 961 1 1 5 PRO HD3 H 0.939 -1.427 -6.301 1.00 . A A . 5 PRO HD3 1 1
3 962 1 1 5 PRO HG2 H 0.833 -4.381 -6.702 1.00 . A A . 5 PRO HG2 1 1
3 963 1 1 5 PRO HG3 H 2.136 -3.238 -7.075 1.00 . A A . 5 PRO HG3 1 1
3 964 1 1 5 PRO N N -0.900 -2.150 -7.050 1.00 . A A . 5 PRO N 1 1
3 965 1 1 5 PRO O O -2.030 -4.643 -9.432 1.00 . A A . 5 PRO O 1 1
3 966 1 1 6 PHE C C -4.765 -5.005 -7.029 1.00 . A A . 6 PHE C 1 1
3 967 1 1 6 PHE CA C -3.321 -5.488 -7.131 1.00 . A A . 6 PHE CA 1 1
3 968 1 1 6 PHE CB C -2.973 -6.351 -5.916 1.00 . A A . 6 PHE CB 1 1
3 969 1 1 6 PHE CD1 C -2.819 -8.749 -6.638 1.00 . A A . 6 PHE CD1 1 1
3 970 1 1 6 PHE CD2 C -0.796 -7.563 -6.207 1.00 . A A . 6 PHE CD2 1 1
3 971 1 1 6 PHE CE1 C -2.091 -9.881 -6.955 1.00 . A A . 6 PHE CE1 1 1
3 972 1 1 6 PHE CE2 C -0.062 -8.692 -6.522 1.00 . A A . 6 PHE CE2 1 1
3 973 1 1 6 PHE CG C -2.180 -7.579 -6.260 1.00 . A A . 6 PHE CG 1 1
3 974 1 1 6 PHE CZ C -0.711 -9.851 -6.898 1.00 . A A . 6 PHE CZ 1 1
3 975 1 1 6 PHE H H -2.200 -3.835 -6.429 1.00 . A A . 6 PHE H 1 1
3 976 1 1 6 PHE HA H -3.215 -6.082 -8.025 1.00 . A A . 6 PHE HA 1 1
3 977 1 1 6 PHE HB2 H -2.391 -5.764 -5.222 1.00 . A A . 6 PHE HB2 1 1
3 978 1 1 6 PHE HB3 H -3.887 -6.668 -5.436 1.00 . A A . 6 PHE HB3 1 1
3 979 1 1 6 PHE HD1 H -3.897 -8.773 -6.684 1.00 . A A . 6 PHE HD1 1 1
3 980 1 1 6 PHE HD2 H -0.287 -6.655 -5.913 1.00 . A A . 6 PHE HD2 1 1
3 981 1 1 6 PHE HE1 H -2.600 -10.786 -7.249 1.00 . A A . 6 PHE HE1 1 1
3 982 1 1 6 PHE HE2 H 1.016 -8.665 -6.477 1.00 . A A . 6 PHE HE2 1 1
3 983 1 1 6 PHE HZ H -0.140 -10.734 -7.145 1.00 . A A . 6 PHE HZ 1 1
3 984 1 1 6 PHE N N -2.401 -4.361 -7.231 1.00 . A A . 6 PHE N 1 1
3 985 1 1 6 PHE O O -5.703 -5.798 -7.103 1.00 . A A . 6 PHE O 1 1
3 986 1 1 7 TYR C C -7.094 -3.391 -7.988 1.00 . A A . 7 TYR C 1 1
3 987 1 1 7 TYR CA C -6.262 -3.108 -6.741 1.00 . A A . 7 TYR CA 1 1
3 988 1 1 7 TYR CB C -6.155 -1.599 -6.518 1.00 . A A . 7 TYR CB 1 1
3 989 1 1 7 TYR CD1 C -7.128 -1.769 -4.194 1.00 . A A . 7 TYR CD1 1 1
3 990 1 1 7 TYR CD2 C -5.331 -0.245 -4.552 1.00 . A A . 7 TYR CD2 1 1
3 991 1 1 7 TYR CE1 C -7.178 -1.404 -2.863 1.00 . A A . 7 TYR CE1 1 1
3 992 1 1 7 TYR CE2 C -5.373 0.125 -3.222 1.00 . A A . 7 TYR CE2 1 1
3 993 1 1 7 TYR CG C -6.206 -1.197 -5.061 1.00 . A A . 7 TYR CG 1 1
3 994 1 1 7 TYR CZ C -6.299 -0.457 -2.381 1.00 . A A . 7 TYR CZ 1 1
3 995 1 1 7 TYR H H -4.147 -3.117 -6.805 1.00 . A A . 7 TYR H 1 1
3 996 1 1 7 TYR HA H -6.750 -3.555 -5.887 1.00 . A A . 7 TYR HA 1 1
3 997 1 1 7 TYR HB2 H -5.220 -1.247 -6.926 1.00 . A A . 7 TYR HB2 1 1
3 998 1 1 7 TYR HB3 H -6.971 -1.108 -7.027 1.00 . A A . 7 TYR HB3 1 1
3 999 1 1 7 TYR HD1 H -7.815 -2.511 -4.574 1.00 . A A . 7 TYR HD1 1 1
3 1000 1 1 7 TYR HD2 H -4.607 0.209 -5.213 1.00 . A A . 7 TYR HD2 1 1
3 1001 1 1 7 TYR HE1 H -7.903 -1.860 -2.204 1.00 . A A . 7 TYR HE1 1 1
3 1002 1 1 7 TYR HE2 H -4.685 0.867 -2.844 1.00 . A A . 7 TYR HE2 1 1
3 1003 1 1 7 TYR HH H -5.475 -0.198 -0.664 1.00 . A A . 7 TYR HH 1 1
3 1004 1 1 7 TYR N N -4.934 -3.698 -6.857 1.00 . A A . 7 TYR N 1 1
3 1005 1 1 7 TYR O O -8.196 -3.932 -7.902 1.00 . A A . 7 TYR O 1 1
3 1006 1 1 7 TYR OH O -6.345 -0.092 -1.055 1.00 . A A . 7 TYR OH 1 1
3 1007 1 1 8 GLU C C -7.524 -4.720 -10.638 1.00 . A A . 8 GLU C 1 1
3 1008 1 1 8 GLU CA C -7.251 -3.235 -10.412 1.00 . A A . 8 GLU CA 1 1
3 1009 1 1 8 GLU CB C -6.426 -2.674 -11.572 1.00 . A A . 8 GLU CB 1 1
3 1010 1 1 8 GLU CD C -4.023 -2.515 -12.334 1.00 . A A . 8 GLU CD 1 1
3 1011 1 1 8 GLU CG C -5.121 -3.417 -11.806 1.00 . A A . 8 GLU CG 1 1
3 1012 1 1 8 GLU H H -5.676 -2.594 -9.151 1.00 . A A . 8 GLU H 1 1
3 1013 1 1 8 GLU HA H -8.193 -2.711 -10.366 1.00 . A A . 8 GLU HA 1 1
3 1014 1 1 8 GLU HB2 H -7.014 -2.729 -12.476 1.00 . A A . 8 GLU HB2 1 1
3 1015 1 1 8 GLU HB3 H -6.194 -1.640 -11.365 1.00 . A A . 8 GLU HB3 1 1
3 1016 1 1 8 GLU HG2 H -4.793 -3.847 -10.871 1.00 . A A . 8 GLU HG2 1 1
3 1017 1 1 8 GLU HG3 H -5.294 -4.206 -12.522 1.00 . A A . 8 GLU HG3 1 1
3 1018 1 1 8 GLU N N -6.558 -3.021 -9.147 1.00 . A A . 8 GLU N 1 1
3 1019 1 1 8 GLU O O -8.404 -5.088 -11.416 1.00 . A A . 8 GLU O 1 1
3 1020 1 1 8 GLU OE1 O -4.015 -2.240 -13.552 1.00 . A A . 8 GLU OE1 1 1
3 1021 1 1 8 GLU OE2 O -3.171 -2.084 -11.529 1.00 . A A . 8 GLU OE2 1 1
3 1022 1 1 9 MET C C -8.075 -7.507 -9.213 1.00 . A A . 9 MET C 1 1
3 1023 1 1 9 MET CA C -6.922 -7.011 -10.080 1.00 . A A . 9 MET CA 1 1
3 1024 1 1 9 MET CB C -5.628 -7.725 -9.685 1.00 . A A . 9 MET CB 1 1
3 1025 1 1 9 MET CE C -2.695 -7.458 -12.336 1.00 . A A . 9 MET CE 1 1
3 1026 1 1 9 MET CG C -4.372 -7.022 -10.174 1.00 . A A . 9 MET CG 1 1
3 1027 1 1 9 MET H H -6.077 -5.213 -9.349 1.00 . A A . 9 MET H 1 1
3 1028 1 1 9 MET HA H -7.143 -7.230 -11.113 1.00 . A A . 9 MET HA 1 1
3 1029 1 1 9 MET HB2 H -5.581 -7.791 -8.608 1.00 . A A . 9 MET HB2 1 1
3 1030 1 1 9 MET HB3 H -5.640 -8.722 -10.099 1.00 . A A . 9 MET HB3 1 1
3 1031 1 1 9 MET HE1 H -2.267 -6.886 -13.147 1.00 . A A . 9 MET HE1 1 1
3 1032 1 1 9 MET HE2 H -2.069 -7.365 -11.461 1.00 . A A . 9 MET HE2 1 1
3 1033 1 1 9 MET HE3 H -2.760 -8.497 -12.623 1.00 . A A . 9 MET HE3 1 1
3 1034 1 1 9 MET HG2 H -4.326 -6.041 -9.725 1.00 . A A . 9 MET HG2 1 1
3 1035 1 1 9 MET HG3 H -3.512 -7.597 -9.866 1.00 . A A . 9 MET HG3 1 1
3 1036 1 1 9 MET N N -6.762 -5.567 -9.954 1.00 . A A . 9 MET N 1 1
3 1037 1 1 9 MET O O -9.072 -8.020 -9.724 1.00 . A A . 9 MET O 1 1
3 1038 1 1 9 MET SD S -4.333 -6.836 -11.967 1.00 . A A . 9 MET SD 1 1
3 1039 1 1 10 LEU C C -10.272 -7.040 -7.210 1.00 . A A . 10 LEU C 1 1
3 1040 1 1 10 LEU CA C -8.964 -7.786 -6.964 1.00 . A A . 10 LEU CA 1 1
3 1041 1 1 10 LEU CB C -8.498 -7.561 -5.525 1.00 . A A . 10 LEU CB 1 1
3 1042 1 1 10 LEU CD1 C -6.449 -7.189 -4.129 1.00 . A A . 10 LEU CD1 1 1
3 1043 1 1 10 LEU CD2 C -7.156 -9.516 -4.712 1.00 . A A . 10 LEU CD2 1 1
3 1044 1 1 10 LEU CG C -7.097 -8.071 -5.185 1.00 . A A . 10 LEU CG 1 1
3 1045 1 1 10 LEU H H -7.117 -6.937 -7.554 1.00 . A A . 10 LEU H 1 1
3 1046 1 1 10 LEU HA H -9.130 -8.841 -7.120 1.00 . A A . 10 LEU HA 1 1
3 1047 1 1 10 LEU HB2 H -8.519 -6.499 -5.332 1.00 . A A . 10 LEU HB2 1 1
3 1048 1 1 10 LEU HB3 H -9.200 -8.057 -4.870 1.00 . A A . 10 LEU HB3 1 1
3 1049 1 1 10 LEU HD11 H -5.375 -7.246 -4.222 1.00 . A A . 10 LEU HD11 1 1
3 1050 1 1 10 LEU HD12 H -6.745 -7.527 -3.147 1.00 . A A . 10 LEU HD12 1 1
3 1051 1 1 10 LEU HD13 H -6.770 -6.167 -4.268 1.00 . A A . 10 LEU HD13 1 1
3 1052 1 1 10 LEU HD21 H -7.736 -10.100 -5.411 1.00 . A A . 10 LEU HD21 1 1
3 1053 1 1 10 LEU HD22 H -7.618 -9.557 -3.737 1.00 . A A . 10 LEU HD22 1 1
3 1054 1 1 10 LEU HD23 H -6.154 -9.916 -4.652 1.00 . A A . 10 LEU HD23 1 1
3 1055 1 1 10 LEU HG H -6.482 -8.033 -6.073 1.00 . A A . 10 LEU HG 1 1
3 1056 1 1 10 LEU N N -7.933 -7.352 -7.902 1.00 . A A . 10 LEU N 1 1
3 1057 1 1 10 LEU O O -11.347 -7.639 -7.218 1.00 . A A . 10 LEU O 1 1
3 1058 1 1 11 ALA C C -11.899 -5.147 -9.063 1.00 . A A . 11 ALA C 1 1
3 1059 1 1 11 ALA CA C -11.346 -4.904 -7.662 1.00 . A A . 11 ALA CA 1 1
3 1060 1 1 11 ALA CB C -11.006 -3.433 -7.474 1.00 . A A . 11 ALA CB 1 1
3 1061 1 1 11 ALA H H -9.286 -5.311 -7.393 1.00 . A A . 11 ALA H 1 1
3 1062 1 1 11 ALA HA H -12.101 -5.169 -6.937 1.00 . A A . 11 ALA HA 1 1
3 1063 1 1 11 ALA HB1 H -11.910 -2.845 -7.537 1.00 . A A . 11 ALA HB1 1 1
3 1064 1 1 11 ALA HB2 H -10.549 -3.290 -6.507 1.00 . A A . 11 ALA HB2 1 1
3 1065 1 1 11 ALA HB3 H -10.319 -3.121 -8.247 1.00 . A A . 11 ALA HB3 1 1
3 1066 1 1 11 ALA N N -10.171 -5.731 -7.412 1.00 . A A . 11 ALA N 1 1
3 1067 1 1 11 ALA O O -12.955 -5.757 -9.226 1.00 . A A . 11 ALA O 1 1
3 1068 1 1 12 ALA C C -11.378 -6.262 -11.929 1.00 . A A . 12 ALA C 1 1
3 1069 1 1 12 ALA CA C -11.598 -4.829 -11.456 1.00 . A A . 12 ALA CA 1 1
3 1070 1 1 12 ALA CB C -10.850 -3.855 -12.354 1.00 . A A . 12 ALA CB 1 1
3 1071 1 1 12 ALA H H -10.346 -4.186 -9.876 1.00 . A A . 12 ALA H 1 1
3 1072 1 1 12 ALA HA H -12.652 -4.599 -11.516 1.00 . A A . 12 ALA HA 1 1
3 1073 1 1 12 ALA HB1 H -10.292 -3.160 -11.743 1.00 . A A . 12 ALA HB1 1 1
3 1074 1 1 12 ALA HB2 H -10.171 -4.401 -12.991 1.00 . A A . 12 ALA HB2 1 1
3 1075 1 1 12 ALA HB3 H -11.557 -3.311 -12.963 1.00 . A A . 12 ALA HB3 1 1
3 1076 1 1 12 ALA N N -11.179 -4.664 -10.070 1.00 . A A . 12 ALA N 1 1
3 1077 1 1 12 ALA O O -10.305 -6.832 -11.733 1.00 . A A . 12 ALA O 1 1
3 1078 1 1 13 ARG C C -11.606 -8.252 -14.397 1.00 . A A . 13 ARG C 1 1
3 1079 1 1 13 ARG CA C -12.320 -8.207 -13.049 1.00 . A A . 13 ARG CA 1 1
3 1080 1 1 13 ARG CB C -13.720 -8.808 -13.181 1.00 . A A . 13 ARG CB 1 1
3 1081 1 1 13 ARG CD C -14.066 -8.850 -10.692 1.00 . A A . 13 ARG CD 1 1
3 1082 1 1 13 ARG CG C -14.651 -8.443 -12.036 1.00 . A A . 13 ARG CG 1 1
3 1083 1 1 13 ARG CZ C -15.068 -11.034 -10.169 1.00 . A A . 13 ARG CZ 1 1
3 1084 1 1 13 ARG H H -13.231 -6.333 -12.676 1.00 . A A . 13 ARG H 1 1
3 1085 1 1 13 ARG HA H -11.755 -8.787 -12.335 1.00 . A A . 13 ARG HA 1 1
3 1086 1 1 13 ARG HB2 H -14.164 -8.459 -14.102 1.00 . A A . 13 ARG HB2 1 1
3 1087 1 1 13 ARG HB3 H -13.635 -9.884 -13.218 1.00 . A A . 13 ARG HB3 1 1
3 1088 1 1 13 ARG HD2 H -13.133 -9.367 -10.862 1.00 . A A . 13 ARG HD2 1 1
3 1089 1 1 13 ARG HD3 H -13.883 -7.960 -10.110 1.00 . A A . 13 ARG HD3 1 1
3 1090 1 1 13 ARG HE H -15.519 -9.323 -9.249 1.00 . A A . 13 ARG HE 1 1
3 1091 1 1 13 ARG HG2 H -14.808 -7.375 -12.039 1.00 . A A . 13 ARG HG2 1 1
3 1092 1 1 13 ARG HG3 H -15.594 -8.949 -12.177 1.00 . A A . 13 ARG HG3 1 1
3 1093 1 1 13 ARG HH11 H -13.696 -11.061 -11.652 1.00 . A A . 13 ARG HH11 1 1
3 1094 1 1 13 ARG HH12 H -14.410 -12.594 -11.273 1.00 . A A . 13 ARG HH12 1 1
3 1095 1 1 13 ARG HH21 H -16.466 -11.335 -8.741 1.00 . A A . 13 ARG HH21 1 1
3 1096 1 1 13 ARG HH22 H -15.986 -12.748 -9.618 1.00 . A A . 13 ARG HH22 1 1
3 1097 1 1 13 ARG N N -12.401 -6.839 -12.550 1.00 . A A . 13 ARG N 1 1
3 1098 1 1 13 ARG NE N -14.965 -9.728 -9.948 1.00 . A A . 13 ARG NE 1 1
3 1099 1 1 13 ARG NH1 N -14.331 -11.610 -11.109 1.00 . A A . 13 ARG NH1 1 1
3 1100 1 1 13 ARG NH2 N -15.909 -11.766 -9.450 1.00 . A A . 13 ARG NH2 1 1
3 1101 1 1 13 ARG O O -11.468 -9.315 -15.003 1.00 . A A . 13 ARG O 1 1
3 1102 1 1 14 LYS C C -9.190 -7.854 -16.127 1.00 . A A . 14 LYS C 1 1
3 1103 1 1 14 LYS CA C -10.453 -6.999 -16.135 1.00 . A A . 14 LYS CA 1 1
3 1104 1 1 14 LYS CB C -10.092 -5.542 -16.437 1.00 . A A . 14 LYS CB 1 1
3 1105 1 1 14 LYS CD C -12.146 -4.112 -16.223 1.00 . A A . 14 LYS CD 1 1
3 1106 1 1 14 LYS CE C -11.668 -2.721 -15.838 1.00 . A A . 14 LYS CE 1 1
3 1107 1 1 14 LYS CG C -11.180 -4.788 -17.182 1.00 . A A . 14 LYS CG 1 1
3 1108 1 1 14 LYS H H -11.294 -6.279 -14.331 1.00 . A A . 14 LYS H 1 1
3 1109 1 1 14 LYS HA H -11.115 -7.363 -16.906 1.00 . A A . 14 LYS HA 1 1
3 1110 1 1 14 LYS HB2 H -9.902 -5.031 -15.504 1.00 . A A . 14 LYS HB2 1 1
3 1111 1 1 14 LYS HB3 H -9.194 -5.523 -17.037 1.00 . A A . 14 LYS HB3 1 1
3 1112 1 1 14 LYS HD2 H -13.112 -4.030 -16.699 1.00 . A A . 14 LYS HD2 1 1
3 1113 1 1 14 LYS HD3 H -12.233 -4.714 -15.330 1.00 . A A . 14 LYS HD3 1 1
3 1114 1 1 14 LYS HE2 H -10.899 -2.814 -15.087 1.00 . A A . 14 LYS HE2 1 1
3 1115 1 1 14 LYS HE3 H -11.260 -2.239 -16.714 1.00 . A A . 14 LYS HE3 1 1
3 1116 1 1 14 LYS HG2 H -10.721 -4.034 -17.804 1.00 . A A . 14 LYS HG2 1 1
3 1117 1 1 14 LYS HG3 H -11.728 -5.483 -17.801 1.00 . A A . 14 LYS HG3 1 1
3 1118 1 1 14 LYS HZ1 H -13.587 -2.484 -15.046 1.00 . A A . 14 LYS HZ1 1 1
3 1119 1 1 14 LYS HZ2 H -13.078 -1.189 -16.007 1.00 . A A . 14 LYS HZ2 1 1
3 1120 1 1 14 LYS HZ3 H -12.457 -1.378 -14.446 1.00 . A A . 14 LYS HZ3 1 1
3 1121 1 1 14 LYS N N -11.153 -7.092 -14.860 1.00 . A A . 14 LYS N 1 1
3 1122 1 1 14 LYS NZ N -12.775 -1.885 -15.296 1.00 . A A . 14 LYS NZ 1 1
3 1123 1 1 14 LYS O O -8.662 -8.211 -17.180 1.00 . A A . 14 LYS O 1 1
3 1124 1 1 15 LYS C C -7.700 -10.363 -15.440 1.00 . A A . 15 LYS C 1 1
3 1125 1 1 15 LYS CA C -7.512 -8.998 -14.785 1.00 . A A . 15 LYS CA 1 1
3 1126 1 1 15 LYS CB C -7.168 -9.175 -13.304 1.00 . A A . 15 LYS CB 1 1
3 1127 1 1 15 LYS CD C -5.960 -10.724 -11.738 1.00 . A A . 15 LYS CD 1 1
3 1128 1 1 15 LYS CE C -6.492 -12.138 -11.911 1.00 . A A . 15 LYS CE 1 1
3 1129 1 1 15 LYS CG C -5.906 -9.984 -13.065 1.00 . A A . 15 LYS CG 1 1
3 1130 1 1 15 LYS H H -9.176 -7.867 -14.128 1.00 . A A . 15 LYS H 1 1
3 1131 1 1 15 LYS HA H -6.699 -8.485 -15.275 1.00 . A A . 15 LYS HA 1 1
3 1132 1 1 15 LYS HB2 H -7.036 -8.200 -12.859 1.00 . A A . 15 LYS HB2 1 1
3 1133 1 1 15 LYS HB3 H -7.990 -9.676 -12.813 1.00 . A A . 15 LYS HB3 1 1
3 1134 1 1 15 LYS HD2 H -4.965 -10.774 -11.323 1.00 . A A . 15 LYS HD2 1 1
3 1135 1 1 15 LYS HD3 H -6.608 -10.185 -11.062 1.00 . A A . 15 LYS HD3 1 1
3 1136 1 1 15 LYS HE2 H -6.821 -12.505 -10.950 1.00 . A A . 15 LYS HE2 1 1
3 1137 1 1 15 LYS HE3 H -7.329 -12.113 -12.592 1.00 . A A . 15 LYS HE3 1 1
3 1138 1 1 15 LYS HG2 H -5.794 -10.704 -13.862 1.00 . A A . 15 LYS HG2 1 1
3 1139 1 1 15 LYS HG3 H -5.056 -9.316 -13.059 1.00 . A A . 15 LYS HG3 1 1
3 1140 1 1 15 LYS HZ1 H -5.403 -13.920 -11.870 1.00 . A A . 15 LYS HZ1 1 1
3 1141 1 1 15 LYS HZ2 H -4.525 -12.593 -12.444 1.00 . A A . 15 LYS HZ2 1 1
3 1142 1 1 15 LYS HZ3 H -5.688 -13.327 -13.428 1.00 . A A . 15 LYS HZ3 1 1
3 1143 1 1 15 LYS N N -8.711 -8.182 -14.931 1.00 . A A . 15 LYS N 1 1
3 1144 1 1 15 LYS NZ N -5.454 -13.060 -12.451 1.00 . A A . 15 LYS NZ 1 1
3 1145 1 1 15 LYS O O -6.973 -10.722 -16.366 1.00 . A A . 15 LYS O 1 1
3 1146 1 1 16 ARG C C -9.340 -12.360 -16.969 1.00 . A A . 16 ARG C 1 1
3 1147 1 1 16 ARG CA C -8.962 -12.443 -15.493 1.00 . A A . 16 ARG CA 1 1
3 1148 1 1 16 ARG CB C -10.091 -13.108 -14.703 1.00 . A A . 16 ARG CB 1 1
3 1149 1 1 16 ARG CD C -12.293 -12.378 -13.739 1.00 . A A . 16 ARG CD 1 1
3 1150 1 1 16 ARG CG C -11.466 -12.534 -15.004 1.00 . A A . 16 ARG CG 1 1
3 1151 1 1 16 ARG CZ C -14.037 -14.065 -14.136 1.00 . A A . 16 ARG CZ 1 1
3 1152 1 1 16 ARG H H -9.225 -10.777 -14.215 1.00 . A A . 16 ARG H 1 1
3 1153 1 1 16 ARG HA H -8.067 -13.039 -15.396 1.00 . A A . 16 ARG HA 1 1
3 1154 1 1 16 ARG HB2 H -10.106 -14.162 -14.937 1.00 . A A . 16 ARG HB2 1 1
3 1155 1 1 16 ARG HB3 H -9.896 -12.985 -13.648 1.00 . A A . 16 ARG HB3 1 1
3 1156 1 1 16 ARG HD2 H -11.850 -12.977 -12.957 1.00 . A A . 16 ARG HD2 1 1
3 1157 1 1 16 ARG HD3 H -12.283 -11.339 -13.445 1.00 . A A . 16 ARG HD3 1 1
3 1158 1 1 16 ARG HE H -14.371 -12.112 -13.913 1.00 . A A . 16 ARG HE 1 1
3 1159 1 1 16 ARG HG2 H -11.348 -11.565 -15.466 1.00 . A A . 16 ARG HG2 1 1
3 1160 1 1 16 ARG HG3 H -11.981 -13.198 -15.682 1.00 . A A . 16 ARG HG3 1 1
3 1161 1 1 16 ARG HH11 H -12.155 -14.793 -14.041 1.00 . A A . 16 ARG HH11 1 1
3 1162 1 1 16 ARG HH12 H -13.393 -15.972 -14.320 1.00 . A A . 16 ARG HH12 1 1
3 1163 1 1 16 ARG HH21 H -16.011 -13.655 -14.280 1.00 . A A . 16 ARG HH21 1 1
3 1164 1 1 16 ARG HH22 H -15.586 -15.323 -14.457 1.00 . A A . 16 ARG HH22 1 1
3 1165 1 1 16 ARG N N -8.679 -11.118 -14.954 1.00 . A A . 16 ARG N 1 1
3 1166 1 1 16 ARG NE N -13.677 -12.803 -13.933 1.00 . A A . 16 ARG NE 1 1
3 1167 1 1 16 ARG NH1 N -13.119 -15.022 -14.169 1.00 . A A . 16 ARG NH1 1 1
3 1168 1 1 16 ARG NH2 N -15.316 -14.373 -14.305 1.00 . A A . 16 ARG NH2 1 1
3 1169 1 1 16 ARG O O -9.267 -13.352 -17.695 1.00 . A A . 16 ARG O 1 1
3 1170 1 1 17 ILE C C -8.912 -10.747 -19.680 1.00 . A A . 17 ILE C 1 1
3 1171 1 1 17 ILE CA C -10.134 -10.960 -18.793 1.00 . A A . 17 ILE CA 1 1
3 1172 1 1 17 ILE CB C -11.075 -9.749 -18.936 1.00 . A A . 17 ILE CB 1 1
3 1173 1 1 17 ILE CD1 C -13.172 -8.697 -17.949 1.00 . A A . 17 ILE CD1 1 1
3 1174 1 1 17 ILE CG1 C -12.327 -9.945 -18.078 1.00 . A A . 17 ILE CG1 1 1
3 1175 1 1 17 ILE CG2 C -11.453 -9.541 -20.395 1.00 . A A . 17 ILE CG2 1 1
3 1176 1 1 17 ILE H H -9.782 -10.420 -16.778 1.00 . A A . 17 ILE H 1 1
3 1177 1 1 17 ILE HA H -10.661 -11.841 -19.130 1.00 . A A . 17 ILE HA 1 1
3 1178 1 1 17 ILE HB H -10.549 -8.870 -18.596 1.00 . A A . 17 ILE HB 1 1
3 1179 1 1 17 ILE HD11 H -12.761 -7.917 -18.575 1.00 . A A . 17 ILE HD11 1 1
3 1180 1 1 17 ILE HD12 H -14.183 -8.912 -18.264 1.00 . A A . 17 ILE HD12 1 1
3 1181 1 1 17 ILE HD13 H -13.176 -8.368 -16.921 1.00 . A A . 17 ILE HD13 1 1
3 1182 1 1 17 ILE HG12 H -12.940 -10.716 -18.518 1.00 . A A . 17 ILE HG12 1 1
3 1183 1 1 17 ILE HG13 H -12.030 -10.249 -17.085 1.00 . A A . 17 ILE HG13 1 1
3 1184 1 1 17 ILE HG21 H -11.229 -10.436 -20.956 1.00 . A A . 17 ILE HG21 1 1
3 1185 1 1 17 ILE HG22 H -12.509 -9.327 -20.466 1.00 . A A . 17 ILE HG22 1 1
3 1186 1 1 17 ILE HG23 H -10.890 -8.713 -20.798 1.00 . A A . 17 ILE HG23 1 1
3 1187 1 1 17 ILE N N -9.745 -11.172 -17.405 1.00 . A A . 17 ILE N 1 1
3 1188 1 1 17 ILE O O -8.825 -11.298 -20.778 1.00 . A A . 17 ILE O 1 1
3 1189 1 1 18 SER C C -5.743 -10.793 -19.800 1.00 . A A . 18 SER C 1 1
3 1190 1 1 18 SER CA C -6.752 -9.658 -19.946 1.00 . A A . 18 SER CA 1 1
3 1191 1 1 18 SER CB C -6.131 -8.344 -19.467 1.00 . A A . 18 SER CB 1 1
3 1192 1 1 18 SER H H -8.096 -9.536 -18.315 1.00 . A A . 18 SER H 1 1
3 1193 1 1 18 SER HA H -7.019 -9.561 -20.987 1.00 . A A . 18 SER HA 1 1
3 1194 1 1 18 SER HB2 H -6.008 -8.377 -18.395 1.00 . A A . 18 SER HB2 1 1
3 1195 1 1 18 SER HB3 H -5.166 -8.213 -19.936 1.00 . A A . 18 SER HB3 1 1
3 1196 1 1 18 SER HG H -6.687 -6.885 -20.650 1.00 . A A . 18 SER HG 1 1
3 1197 1 1 18 SER N N -7.969 -9.945 -19.196 1.00 . A A . 18 SER N 1 1
3 1198 1 1 18 SER O O -4.831 -10.938 -20.614 1.00 . A A . 18 SER O 1 1
3 1199 1 1 18 SER OG O -6.955 -7.240 -19.799 1.00 . A A . 18 SER OG 1 1
3 1200 1 1 19 VAL C C -5.025 -13.702 -19.668 1.00 . A A . 19 VAL C 1 1
3 1201 1 1 19 VAL CA C -5.020 -12.721 -18.501 1.00 . A A . 19 VAL CA 1 1
3 1202 1 1 19 VAL CB C -5.412 -13.470 -17.214 1.00 . A A . 19 VAL CB 1 1
3 1203 1 1 19 VAL CG1 C -6.601 -14.384 -17.468 1.00 . A A . 19 VAL CG1 1 1
3 1204 1 1 19 VAL CG2 C -4.228 -14.260 -16.676 1.00 . A A . 19 VAL CG2 1 1
3 1205 1 1 19 VAL H H -6.659 -11.431 -18.141 1.00 . A A . 19 VAL H 1 1
3 1206 1 1 19 VAL HA H -4.020 -12.331 -18.376 1.00 . A A . 19 VAL HA 1 1
3 1207 1 1 19 VAL HB H -5.699 -12.741 -16.470 1.00 . A A . 19 VAL HB 1 1
3 1208 1 1 19 VAL HG11 H -7.161 -14.017 -18.316 1.00 . A A . 19 VAL HG11 1 1
3 1209 1 1 19 VAL HG12 H -6.249 -15.384 -17.673 1.00 . A A . 19 VAL HG12 1 1
3 1210 1 1 19 VAL HG13 H -7.237 -14.397 -16.595 1.00 . A A . 19 VAL HG13 1 1
3 1211 1 1 19 VAL HG21 H -3.964 -13.891 -15.696 1.00 . A A . 19 VAL HG21 1 1
3 1212 1 1 19 VAL HG22 H -4.493 -15.304 -16.609 1.00 . A A . 19 VAL HG22 1 1
3 1213 1 1 19 VAL HG23 H -3.385 -14.145 -17.343 1.00 . A A . 19 VAL HG23 1 1
3 1214 1 1 19 VAL N N -5.914 -11.597 -18.755 1.00 . A A . 19 VAL N 1 1
3 1215 1 1 19 VAL O O -6.049 -13.901 -20.323 1.00 . A A . 19 VAL O 1 1
3 1216 1 1 20 LYS C C -4.502 -16.561 -20.695 1.00 . A A . 20 LYS C 1 1
3 1217 1 1 20 LYS CA C -3.744 -15.277 -21.012 1.00 . A A . 20 LYS CA 1 1
3 1218 1 1 20 LYS CB C -2.268 -15.593 -21.267 1.00 . A A . 20 LYS CB 1 1
3 1219 1 1 20 LYS CD C -1.750 -13.541 -22.621 1.00 . A A . 20 LYS CD 1 1
3 1220 1 1 20 LYS CE C -1.175 -14.161 -23.885 1.00 . A A . 20 LYS CE 1 1
3 1221 1 1 20 LYS CG C -1.394 -14.357 -21.389 1.00 . A A . 20 LYS CG 1 1
3 1222 1 1 20 LYS H H -3.092 -14.114 -19.367 1.00 . A A . 20 LYS H 1 1
3 1223 1 1 20 LYS HA H -4.167 -14.833 -21.900 1.00 . A A . 20 LYS HA 1 1
3 1224 1 1 20 LYS HB2 H -1.895 -16.194 -20.451 1.00 . A A . 20 LYS HB2 1 1
3 1225 1 1 20 LYS HB3 H -2.187 -16.158 -22.185 1.00 . A A . 20 LYS HB3 1 1
3 1226 1 1 20 LYS HD2 H -2.825 -13.495 -22.713 1.00 . A A . 20 LYS HD2 1 1
3 1227 1 1 20 LYS HD3 H -1.353 -12.542 -22.507 1.00 . A A . 20 LYS HD3 1 1
3 1228 1 1 20 LYS HE2 H -1.490 -15.192 -23.940 1.00 . A A . 20 LYS HE2 1 1
3 1229 1 1 20 LYS HE3 H -1.556 -13.622 -24.740 1.00 . A A . 20 LYS HE3 1 1
3 1230 1 1 20 LYS HG2 H -1.530 -13.742 -20.512 1.00 . A A . 20 LYS HG2 1 1
3 1231 1 1 20 LYS HG3 H -0.360 -14.664 -21.458 1.00 . A A . 20 LYS HG3 1 1
3 1232 1 1 20 LYS HZ1 H 0.665 -14.236 -24.872 1.00 . A A . 20 LYS HZ1 1 1
3 1233 1 1 20 LYS HZ2 H 0.704 -14.861 -23.300 1.00 . A A . 20 LYS HZ2 1 1
3 1234 1 1 20 LYS HZ3 H 0.642 -13.189 -23.544 1.00 . A A . 20 LYS HZ3 1 1
3 1235 1 1 20 LYS N N -3.874 -14.314 -19.924 1.00 . A A . 20 LYS N 1 1
3 1236 1 1 20 LYS NZ N 0.313 -14.108 -23.902 1.00 . A A . 20 LYS NZ 1 1
3 1237 1 1 20 LYS O O -4.825 -17.342 -21.591 1.00 . A A . 20 LYS O 1 1
3 1238 1 1 21 LYS C C -6.887 -18.031 -19.630 1.00 . A A . 21 LYS C 1 1
3 1239 1 1 21 LYS CA C -5.510 -17.963 -18.978 1.00 . A A . 21 LYS CA 1 1
3 1240 1 1 21 LYS CB C -5.654 -17.967 -17.454 1.00 . A A . 21 LYS CB 1 1
3 1241 1 1 21 LYS CD C -6.162 -19.308 -15.392 1.00 . A A . 21 LYS CD 1 1
3 1242 1 1 21 LYS CE C -5.045 -18.739 -14.531 1.00 . A A . 21 LYS CE 1 1
3 1243 1 1 21 LYS CG C -5.764 -19.359 -16.857 1.00 . A A . 21 LYS CG 1 1
3 1244 1 1 21 LYS H H -4.503 -16.116 -18.746 1.00 . A A . 21 LYS H 1 1
3 1245 1 1 21 LYS HA H -4.939 -18.828 -19.279 1.00 . A A . 21 LYS HA 1 1
3 1246 1 1 21 LYS HB2 H -4.793 -17.479 -17.022 1.00 . A A . 21 LYS HB2 1 1
3 1247 1 1 21 LYS HB3 H -6.542 -17.413 -17.187 1.00 . A A . 21 LYS HB3 1 1
3 1248 1 1 21 LYS HD2 H -7.036 -18.683 -15.287 1.00 . A A . 21 LYS HD2 1 1
3 1249 1 1 21 LYS HD3 H -6.390 -20.309 -15.055 1.00 . A A . 21 LYS HD3 1 1
3 1250 1 1 21 LYS HE2 H -4.117 -19.216 -14.806 1.00 . A A . 21 LYS HE2 1 1
3 1251 1 1 21 LYS HE3 H -4.972 -17.677 -14.714 1.00 . A A . 21 LYS HE3 1 1
3 1252 1 1 21 LYS HG2 H -6.510 -19.917 -17.403 1.00 . A A . 21 LYS HG2 1 1
3 1253 1 1 21 LYS HG3 H -4.807 -19.855 -16.944 1.00 . A A . 21 LYS HG3 1 1
3 1254 1 1 21 LYS HZ1 H -4.447 -18.718 -12.529 1.00 . A A . 21 LYS HZ1 1 1
3 1255 1 1 21 LYS HZ2 H -5.527 -19.963 -12.908 1.00 . A A . 21 LYS HZ2 1 1
3 1256 1 1 21 LYS HZ3 H -6.087 -18.375 -12.758 1.00 . A A . 21 LYS HZ3 1 1
3 1257 1 1 21 LYS N N -4.786 -16.775 -19.414 1.00 . A A . 21 LYS N 1 1
3 1258 1 1 21 LYS NZ N -5.294 -18.964 -13.080 1.00 . A A . 21 LYS NZ 1 1
3 1259 1 1 21 LYS O O -7.344 -19.102 -20.029 1.00 . A A . 21 LYS O 1 1
3 1260 1 1 22 LYS C C -8.815 -17.199 -21.814 1.00 . A A . 22 LYS C 1 1
3 1261 1 1 22 LYS CA C -8.869 -16.809 -20.341 1.00 . A A . 22 LYS CA 1 1
3 1262 1 1 22 LYS CB C -9.442 -15.397 -20.197 1.00 . A A . 22 LYS CB 1 1
3 1263 1 1 22 LYS CD C -11.846 -16.027 -19.832 1.00 . A A . 22 LYS CD 1 1
3 1264 1 1 22 LYS CE C -12.956 -16.658 -20.657 1.00 . A A . 22 LYS CE 1 1
3 1265 1 1 22 LYS CG C -10.866 -15.264 -20.707 1.00 . A A . 22 LYS CG 1 1
3 1266 1 1 22 LYS H H -7.128 -16.060 -19.398 1.00 . A A . 22 LYS H 1 1
3 1267 1 1 22 LYS HA H -9.510 -17.504 -19.820 1.00 . A A . 22 LYS HA 1 1
3 1268 1 1 22 LYS HB2 H -9.428 -15.121 -19.153 1.00 . A A . 22 LYS HB2 1 1
3 1269 1 1 22 LYS HB3 H -8.818 -14.710 -20.750 1.00 . A A . 22 LYS HB3 1 1
3 1270 1 1 22 LYS HD2 H -11.314 -16.808 -19.308 1.00 . A A . 22 LYS HD2 1 1
3 1271 1 1 22 LYS HD3 H -12.284 -15.345 -19.117 1.00 . A A . 22 LYS HD3 1 1
3 1272 1 1 22 LYS HE2 H -12.567 -16.902 -21.634 1.00 . A A . 22 LYS HE2 1 1
3 1273 1 1 22 LYS HE3 H -13.284 -17.562 -20.165 1.00 . A A . 22 LYS HE3 1 1
3 1274 1 1 22 LYS HG2 H -11.141 -14.220 -20.711 1.00 . A A . 22 LYS HG2 1 1
3 1275 1 1 22 LYS HG3 H -10.916 -15.655 -21.714 1.00 . A A . 22 LYS HG3 1 1
3 1276 1 1 22 LYS HZ1 H -14.784 -16.124 -21.518 1.00 . A A . 22 LYS HZ1 1 1
3 1277 1 1 22 LYS HZ2 H -13.797 -14.806 -21.131 1.00 . A A . 22 LYS HZ2 1 1
3 1278 1 1 22 LYS HZ3 H -14.616 -15.636 -19.907 1.00 . A A . 22 LYS HZ3 1 1
3 1279 1 1 22 LYS N N -7.544 -16.881 -19.735 1.00 . A A . 22 LYS N 1 1
3 1280 1 1 22 LYS NZ N -14.120 -15.742 -20.814 1.00 . A A . 22 LYS NZ 1 1
3 1281 1 1 22 LYS O O -9.831 -17.560 -22.407 1.00 . A A . 22 LYS O 1 1
3 1282 1 1 23 GLN C C -7.384 -18.986 -23.987 1.00 . A A . 23 GLN C 1 1
3 1283 1 1 23 GLN CA C -7.438 -17.473 -23.802 1.00 . A A . 23 GLN CA 1 1
3 1284 1 1 23 GLN CB C -6.158 -16.835 -24.343 1.00 . A A . 23 GLN CB 1 1
3 1285 1 1 23 GLN CD C -6.973 -14.541 -25.020 1.00 . A A . 23 GLN CD 1 1
3 1286 1 1 23 GLN CG C -6.073 -15.337 -24.096 1.00 . A A . 23 GLN CG 1 1
3 1287 1 1 23 GLN H H -6.851 -16.832 -21.873 1.00 . A A . 23 GLN H 1 1
3 1288 1 1 23 GLN HA H -8.282 -17.086 -24.353 1.00 . A A . 23 GLN HA 1 1
3 1289 1 1 23 GLN HB2 H -5.308 -17.305 -23.870 1.00 . A A . 23 GLN HB2 1 1
3 1290 1 1 23 GLN HB3 H -6.106 -17.005 -25.408 1.00 . A A . 23 GLN HB3 1 1
3 1291 1 1 23 GLN HE21 H -5.510 -13.240 -25.364 1.00 . A A . 23 GLN HE21 1 1
3 1292 1 1 23 GLN HE22 H -7.001 -12.927 -26.179 1.00 . A A . 23 GLN HE22 1 1
3 1293 1 1 23 GLN HG2 H -6.363 -15.137 -23.075 1.00 . A A . 23 GLN HG2 1 1
3 1294 1 1 23 GLN HG3 H -5.052 -15.018 -24.248 1.00 . A A . 23 GLN HG3 1 1
3 1295 1 1 23 GLN N N -7.623 -17.126 -22.398 1.00 . A A . 23 GLN N 1 1
3 1296 1 1 23 GLN NE2 N -6.442 -13.459 -25.577 1.00 . A A . 23 GLN NE2 1 1
3 1297 1 1 23 GLN O O -7.600 -19.494 -25.086 1.00 . A A . 23 GLN O 1 1
3 1298 1 1 23 GLN OE1 O -8.133 -14.895 -25.231 1.00 . A A . 23 GLN OE1 1 1
3 1299 1 1 24 GLU C C -8.398 -21.782 -22.887 1.00 . A A . 24 GLU C 1 1
3 1300 1 1 24 GLU CA C -7.008 -21.154 -22.948 1.00 . A A . 24 GLU CA 1 1
3 1301 1 1 24 GLU CB C -6.152 -21.673 -21.791 1.00 . A A . 24 GLU CB 1 1
3 1302 1 1 24 GLU CD C -3.952 -21.894 -23.013 1.00 . A A . 24 GLU CD 1 1
3 1303 1 1 24 GLU CG C -4.698 -21.238 -21.867 1.00 . A A . 24 GLU CG 1 1
3 1304 1 1 24 GLU H H -6.930 -19.236 -22.055 1.00 . A A . 24 GLU H 1 1
3 1305 1 1 24 GLU HA H -6.542 -21.431 -23.881 1.00 . A A . 24 GLU HA 1 1
3 1306 1 1 24 GLU HB2 H -6.566 -21.311 -20.861 1.00 . A A . 24 GLU HB2 1 1
3 1307 1 1 24 GLU HB3 H -6.183 -22.753 -21.792 1.00 . A A . 24 GLU HB3 1 1
3 1308 1 1 24 GLU HG2 H -4.662 -20.168 -22.001 1.00 . A A . 24 GLU HG2 1 1
3 1309 1 1 24 GLU HG3 H -4.208 -21.501 -20.941 1.00 . A A . 24 GLU HG3 1 1
3 1310 1 1 24 GLU N N -7.092 -19.699 -22.903 1.00 . A A . 24 GLU N 1 1
3 1311 1 1 24 GLU O O -8.540 -23.003 -22.928 1.00 . A A . 24 GLU O 1 1
3 1312 1 1 24 GLU OE1 O -3.908 -23.142 -23.054 1.00 . A A . 24 GLU OE1 1 1
3 1313 1 1 24 GLU OE2 O -3.414 -21.161 -23.868 1.00 . A A . 24 GLU OE2 1 1
3 1314 1 1 25 GLN C C -11.315 -21.775 -24.109 1.00 . A A . 25 GLN C 1 1
3 1315 1 1 25 GLN CA C -10.797 -21.407 -22.722 1.00 . A A . 25 GLN CA 1 1
3 1316 1 1 25 GLN CB C -11.694 -20.338 -22.096 1.00 . A A . 25 GLN CB 1 1
3 1317 1 1 25 GLN CD C -10.589 -20.777 -19.867 1.00 . A A . 25 GLN CD 1 1
3 1318 1 1 25 GLN CG C -11.889 -20.508 -20.598 1.00 . A A . 25 GLN CG 1 1
3 1319 1 1 25 GLN H H -9.241 -19.973 -22.762 1.00 . A A . 25 GLN H 1 1
3 1320 1 1 25 GLN HA H -10.815 -22.289 -22.099 1.00 . A A . 25 GLN HA 1 1
3 1321 1 1 25 GLN HB2 H -11.254 -19.368 -22.273 1.00 . A A . 25 GLN HB2 1 1
3 1322 1 1 25 GLN HB3 H -12.664 -20.376 -22.570 1.00 . A A . 25 GLN HB3 1 1
3 1323 1 1 25 GLN HE21 H -10.614 -18.945 -19.097 1.00 . A A . 25 GLN HE21 1 1
3 1324 1 1 25 GLN HE22 H -9.270 -19.931 -18.645 1.00 . A A . 25 GLN HE22 1 1
3 1325 1 1 25 GLN HG2 H -12.327 -19.605 -20.200 1.00 . A A . 25 GLN HG2 1 1
3 1326 1 1 25 GLN HG3 H -12.560 -21.338 -20.428 1.00 . A A . 25 GLN HG3 1 1
3 1327 1 1 25 GLN N N -9.419 -20.936 -22.789 1.00 . A A . 25 GLN N 1 1
3 1328 1 1 25 GLN NE2 N -10.108 -19.784 -19.129 1.00 . A A . 25 GLN NE2 1 1
3 1329 1 1 25 GLN O O -10.775 -21.353 -25.132 1.00 . A A . 25 GLN O 1 1
3 1330 1 1 25 GLN OE1 O -10.023 -21.866 -19.965 1.00 . A A . 25 GLN OE1 1 1
3 1331 1 1 26 PRO C C -13.708 -21.886 -26.132 1.00 . A A . 26 PRO C 1 1
3 1332 1 1 26 PRO CA C -13.001 -23.023 -25.401 1.00 . A A . 26 PRO CA 1 1
3 1333 1 1 26 PRO CB C -14.013 -24.078 -24.949 1.00 . A A . 26 PRO CB 1 1
3 1334 1 1 26 PRO CD C -13.081 -23.122 -22.966 1.00 . A A . 26 PRO CD 1 1
3 1335 1 1 26 PRO CG C -14.338 -23.712 -23.542 1.00 . A A . 26 PRO CG 1 1
3 1336 1 1 26 PRO HA H -12.275 -23.477 -26.060 1.00 . A A . 26 PRO HA 1 1
3 1337 1 1 26 PRO HB2 H -14.888 -24.037 -25.582 1.00 . A A . 26 PRO HB2 1 1
3 1338 1 1 26 PRO HB3 H -13.566 -25.059 -25.008 1.00 . A A . 26 PRO HB3 1 1
3 1339 1 1 26 PRO HD2 H -13.320 -22.336 -22.265 1.00 . A A . 26 PRO HD2 1 1
3 1340 1 1 26 PRO HD3 H -12.488 -23.889 -22.489 1.00 . A A . 26 PRO HD3 1 1
3 1341 1 1 26 PRO HG2 H -15.135 -22.984 -23.527 1.00 . A A . 26 PRO HG2 1 1
3 1342 1 1 26 PRO HG3 H -14.624 -24.595 -22.990 1.00 . A A . 26 PRO HG3 1 1
3 1343 1 1 26 PRO N N -12.387 -22.581 -24.146 1.00 . A A . 26 PRO N 1 1
3 1344 1 1 26 PRO O O -14.751 -21.405 -25.690 1.00 . A A . 26 PRO O 1 1
4 1345 1 1 1 VAL C C 2.305 -1.563 -3.071 1.00 . A A . 1 VAL C 1 1
4 1346 1 1 1 VAL CA C 2.535 -0.397 -2.116 1.00 . A A . 1 VAL CA 1 1
4 1347 1 1 1 VAL CB C 4.049 -0.145 -1.987 1.00 . A A . 1 VAL CB 1 1
4 1348 1 1 1 VAL CG1 C 4.646 0.223 -3.336 1.00 . A A . 1 VAL CG1 1 1
4 1349 1 1 1 VAL CG2 C 4.322 0.943 -0.959 1.00 . A A . 1 VAL CG2 1 1
4 1350 1 1 1 VAL H1 H 2.505 -0.776 -0.033 1.00 . A A . 1 VAL H1 1 1
4 1351 1 1 1 VAL HA H 2.078 0.490 -2.529 1.00 . A A . 1 VAL HA 1 1
4 1352 1 1 1 VAL HB H 4.518 -1.057 -1.648 1.00 . A A . 1 VAL HB 1 1
4 1353 1 1 1 VAL HG11 H 3.894 0.706 -3.943 1.00 . A A . 1 VAL HG11 1 1
4 1354 1 1 1 VAL HG12 H 5.480 0.895 -3.191 1.00 . A A . 1 VAL HG12 1 1
4 1355 1 1 1 VAL HG13 H 4.989 -0.672 -3.835 1.00 . A A . 1 VAL HG13 1 1
4 1356 1 1 1 VAL HG21 H 5.267 1.418 -1.179 1.00 . A A . 1 VAL HG21 1 1
4 1357 1 1 1 VAL HG22 H 3.532 1.678 -0.996 1.00 . A A . 1 VAL HG22 1 1
4 1358 1 1 1 VAL HG23 H 4.361 0.505 0.028 1.00 . A A . 1 VAL HG23 1 1
4 1359 1 1 1 VAL N N 1.927 -0.655 -0.816 1.00 . A A . 1 VAL N 1 1
4 1360 1 1 1 VAL O O 2.098 -1.366 -4.268 1.00 . A A . 1 VAL O 1 1
4 1361 1 1 2 SER C C 0.654 -4.220 -3.587 1.00 . A A . 2 SER C 1 1
4 1362 1 1 2 SER CA C 2.140 -3.977 -3.338 1.00 . A A . 2 SER CA 1 1
4 1363 1 1 2 SER CB C 2.759 -5.192 -2.645 1.00 . A A . 2 SER CB 1 1
4 1364 1 1 2 SER H H 2.511 -2.870 -1.572 1.00 . A A . 2 SER H 1 1
4 1365 1 1 2 SER HA H 2.631 -3.825 -4.288 1.00 . A A . 2 SER HA 1 1
4 1366 1 1 2 SER HB2 H 2.458 -5.205 -1.609 1.00 . A A . 2 SER HB2 1 1
4 1367 1 1 2 SER HB3 H 2.415 -6.094 -3.131 1.00 . A A . 2 SER HB3 1 1
4 1368 1 1 2 SER HG H 4.518 -4.728 -1.918 1.00 . A A . 2 SER HG 1 1
4 1369 1 1 2 SER N N 2.342 -2.778 -2.533 1.00 . A A . 2 SER N 1 1
4 1370 1 1 2 SER O O 0.278 -4.943 -4.510 1.00 . A A . 2 SER O 1 1
4 1371 1 1 2 SER OG O 4.174 -5.150 -2.709 1.00 . A A . 2 SER OG 1 1
4 1372 1 1 3 VAL C C -2.189 -2.815 -3.940 1.00 . A A . 3 VAL C 1 1
4 1373 1 1 3 VAL CA C -1.631 -3.762 -2.884 1.00 . A A . 3 VAL CA 1 1
4 1374 1 1 3 VAL CB C -2.344 -3.497 -1.545 1.00 . A A . 3 VAL CB 1 1
4 1375 1 1 3 VAL CG1 C -3.825 -3.824 -1.654 1.00 . A A . 3 VAL CG1 1 1
4 1376 1 1 3 VAL CG2 C -1.693 -4.298 -0.427 1.00 . A A . 3 VAL CG2 1 1
4 1377 1 1 3 VAL H H 0.174 -3.050 -2.039 1.00 . A A . 3 VAL H 1 1
4 1378 1 1 3 VAL HA H -1.836 -4.780 -3.182 1.00 . A A . 3 VAL HA 1 1
4 1379 1 1 3 VAL HB H -2.246 -2.447 -1.310 1.00 . A A . 3 VAL HB 1 1
4 1380 1 1 3 VAL HG11 H -4.340 -3.004 -2.133 1.00 . A A . 3 VAL HG11 1 1
4 1381 1 1 3 VAL HG12 H -3.953 -4.723 -2.240 1.00 . A A . 3 VAL HG12 1 1
4 1382 1 1 3 VAL HG13 H -4.234 -3.977 -0.666 1.00 . A A . 3 VAL HG13 1 1
4 1383 1 1 3 VAL HG21 H -1.110 -5.102 -0.852 1.00 . A A . 3 VAL HG21 1 1
4 1384 1 1 3 VAL HG22 H -1.049 -3.652 0.150 1.00 . A A . 3 VAL HG22 1 1
4 1385 1 1 3 VAL HG23 H -2.459 -4.710 0.214 1.00 . A A . 3 VAL HG23 1 1
4 1386 1 1 3 VAL N N -0.186 -3.612 -2.755 1.00 . A A . 3 VAL N 1 1
4 1387 1 1 3 VAL O O -3.289 -3.020 -4.453 1.00 . A A . 3 VAL O 1 1
4 1388 1 1 4 ASP C C -1.989 -1.451 -6.630 1.00 . A A . 4 ASP C 1 1
4 1389 1 1 4 ASP CA C -1.840 -0.799 -5.259 1.00 . A A . 4 ASP CA 1 1
4 1390 1 1 4 ASP CB C -0.830 0.347 -5.333 1.00 . A A . 4 ASP CB 1 1
4 1391 1 1 4 ASP CG C -1.463 1.695 -5.046 1.00 . A A . 4 ASP CG 1 1
4 1392 1 1 4 ASP H H -0.556 -1.669 -3.818 1.00 . A A . 4 ASP H 1 1
4 1393 1 1 4 ASP HA H -2.798 -0.404 -4.956 1.00 . A A . 4 ASP HA 1 1
4 1394 1 1 4 ASP HB2 H -0.048 0.177 -4.608 1.00 . A A . 4 ASP HB2 1 1
4 1395 1 1 4 ASP HB3 H -0.399 0.375 -6.322 1.00 . A A . 4 ASP HB3 1 1
4 1396 1 1 4 ASP N N -1.423 -1.778 -4.262 1.00 . A A . 4 ASP N 1 1
4 1397 1 1 4 ASP O O -3.025 -1.341 -7.288 1.00 . A A . 4 ASP O 1 1
4 1398 1 1 4 ASP OD1 O -2.019 2.302 -5.985 1.00 . A A . 4 ASP OD1 1 1
4 1399 1 1 4 ASP OD2 O -1.403 2.142 -3.881 1.00 . A A . 4 ASP OD2 1 1
4 1400 1 1 5 PRO C C -1.849 -4.037 -8.399 1.00 . A A . 5 PRO C 1 1
4 1401 1 1 5 PRO CA C -0.920 -2.828 -8.372 1.00 . A A . 5 PRO CA 1 1
4 1402 1 1 5 PRO CB C 0.537 -3.269 -8.528 1.00 . A A . 5 PRO CB 1 1
4 1403 1 1 5 PRO CD C 0.335 -2.319 -6.344 1.00 . A A . 5 PRO CD 1 1
4 1404 1 1 5 PRO CG C 1.051 -3.379 -7.134 1.00 . A A . 5 PRO CG 1 1
4 1405 1 1 5 PRO HA H -1.182 -2.155 -9.176 1.00 . A A . 5 PRO HA 1 1
4 1406 1 1 5 PRO HB2 H 0.575 -4.220 -9.040 1.00 . A A . 5 PRO HB2 1 1
4 1407 1 1 5 PRO HB3 H 1.083 -2.528 -9.092 1.00 . A A . 5 PRO HB3 1 1
4 1408 1 1 5 PRO HD2 H 0.155 -2.657 -5.334 1.00 . A A . 5 PRO HD2 1 1
4 1409 1 1 5 PRO HD3 H 0.906 -1.401 -6.340 1.00 . A A . 5 PRO HD3 1 1
4 1410 1 1 5 PRO HG2 H 0.828 -4.357 -6.736 1.00 . A A . 5 PRO HG2 1 1
4 1411 1 1 5 PRO HG3 H 2.116 -3.201 -7.120 1.00 . A A . 5 PRO HG3 1 1
4 1412 1 1 5 PRO N N -0.931 -2.145 -7.074 1.00 . A A . 5 PRO N 1 1
4 1413 1 1 5 PRO O O -2.048 -4.656 -9.444 1.00 . A A . 5 PRO O 1 1
4 1414 1 1 6 PHE C C -4.767 -5.034 -6.989 1.00 . A A . 6 PHE C 1 1
4 1415 1 1 6 PHE CA C -3.323 -5.504 -7.135 1.00 . A A . 6 PHE CA 1 1
4 1416 1 1 6 PHE CB C -2.937 -6.380 -5.941 1.00 . A A . 6 PHE CB 1 1
4 1417 1 1 6 PHE CD1 C -2.759 -8.761 -6.714 1.00 . A A . 6 PHE CD1 1 1
4 1418 1 1 6 PHE CD2 C -0.747 -7.555 -6.287 1.00 . A A . 6 PHE CD2 1 1
4 1419 1 1 6 PHE CE1 C -2.020 -9.876 -7.064 1.00 . A A . 6 PHE CE1 1 1
4 1420 1 1 6 PHE CE2 C -0.003 -8.667 -6.636 1.00 . A A . 6 PHE CE2 1 1
4 1421 1 1 6 PHE CG C -2.132 -7.590 -6.322 1.00 . A A . 6 PHE CG 1 1
4 1422 1 1 6 PHE CZ C -0.641 -9.828 -7.026 1.00 . A A . 6 PHE CZ 1 1
4 1423 1 1 6 PHE H H -2.217 -3.836 -6.444 1.00 . A A . 6 PHE H 1 1
4 1424 1 1 6 PHE HA H -3.236 -6.085 -8.040 1.00 . A A . 6 PHE HA 1 1
4 1425 1 1 6 PHE HB2 H -2.350 -5.796 -5.249 1.00 . A A . 6 PHE HB2 1 1
4 1426 1 1 6 PHE HB3 H -3.835 -6.720 -5.448 1.00 . A A . 6 PHE HB3 1 1
4 1427 1 1 6 PHE HD1 H -3.838 -8.800 -6.745 1.00 . A A . 6 PHE HD1 1 1
4 1428 1 1 6 PHE HD2 H -0.247 -6.647 -5.983 1.00 . A A . 6 PHE HD2 1 1
4 1429 1 1 6 PHE HE1 H -2.522 -10.782 -7.368 1.00 . A A . 6 PHE HE1 1 1
4 1430 1 1 6 PHE HE2 H 1.076 -8.626 -6.605 1.00 . A A . 6 PHE HE2 1 1
4 1431 1 1 6 PHE HZ H -0.061 -10.698 -7.298 1.00 . A A . 6 PHE HZ 1 1
4 1432 1 1 6 PHE N N -2.415 -4.368 -7.243 1.00 . A A . 6 PHE N 1 1
4 1433 1 1 6 PHE O O -5.700 -5.837 -7.023 1.00 . A A . 6 PHE O 1 1
4 1434 1 1 7 TYR C C -7.141 -3.443 -7.891 1.00 . A A . 7 TYR C 1 1
4 1435 1 1 7 TYR CA C -6.274 -3.150 -6.670 1.00 . A A . 7 TYR CA 1 1
4 1436 1 1 7 TYR CB C -6.174 -1.639 -6.453 1.00 . A A . 7 TYR CB 1 1
4 1437 1 1 7 TYR CD1 C -7.152 -1.807 -4.131 1.00 . A A . 7 TYR CD1 1 1
4 1438 1 1 7 TYR CD2 C -5.366 -0.270 -4.491 1.00 . A A . 7 TYR CD2 1 1
4 1439 1 1 7 TYR CE1 C -7.208 -1.437 -2.801 1.00 . A A . 7 TYR CE1 1 1
4 1440 1 1 7 TYR CE2 C -5.415 0.105 -3.163 1.00 . A A . 7 TYR CE2 1 1
4 1441 1 1 7 TYR CG C -6.232 -1.231 -4.999 1.00 . A A . 7 TYR CG 1 1
4 1442 1 1 7 TYR CZ C -6.338 -0.481 -2.322 1.00 . A A . 7 TYR CZ 1 1
4 1443 1 1 7 TYR H H -4.162 -3.138 -6.806 1.00 . A A . 7 TYR H 1 1
4 1444 1 1 7 TYR HA H -6.732 -3.599 -5.801 1.00 . A A . 7 TYR HA 1 1
4 1445 1 1 7 TYR HB2 H -5.239 -1.285 -6.859 1.00 . A A . 7 TYR HB2 1 1
4 1446 1 1 7 TYR HB3 H -6.991 -1.154 -6.967 1.00 . A A . 7 TYR HB3 1 1
4 1447 1 1 7 TYR HD1 H -7.832 -2.557 -4.510 1.00 . A A . 7 TYR HD1 1 1
4 1448 1 1 7 TYR HD2 H -4.644 0.187 -5.153 1.00 . A A . 7 TYR HD2 1 1
4 1449 1 1 7 TYR HE1 H -7.931 -1.896 -2.143 1.00 . A A . 7 TYR HE1 1 1
4 1450 1 1 7 TYR HE2 H -4.734 0.855 -2.787 1.00 . A A . 7 TYR HE2 1 1
4 1451 1 1 7 TYR HH H -5.827 -0.690 -0.481 1.00 . A A . 7 TYR HH 1 1
4 1452 1 1 7 TYR N N -4.944 -3.728 -6.825 1.00 . A A . 7 TYR N 1 1
4 1453 1 1 7 TYR O O -8.271 -3.913 -7.764 1.00 . A A . 7 TYR O 1 1
4 1454 1 1 7 TYR OH O -6.390 -0.110 -0.998 1.00 . A A . 7 TYR OH 1 1
4 1455 1 1 8 GLU C C -7.538 -4.889 -10.551 1.00 . A A . 8 GLU C 1 1
4 1456 1 1 8 GLU CA C -7.325 -3.397 -10.317 1.00 . A A . 8 GLU CA 1 1
4 1457 1 1 8 GLU CB C -6.565 -2.788 -11.498 1.00 . A A . 8 GLU CB 1 1
4 1458 1 1 8 GLU CD C -5.439 -0.725 -12.423 1.00 . A A . 8 GLU CD 1 1
4 1459 1 1 8 GLU CG C -5.919 -1.449 -11.181 1.00 . A A . 8 GLU CG 1 1
4 1460 1 1 8 GLU H H -5.696 -2.790 -9.110 1.00 . A A . 8 GLU H 1 1
4 1461 1 1 8 GLU HA H -8.288 -2.917 -10.236 1.00 . A A . 8 GLU HA 1 1
4 1462 1 1 8 GLU HB2 H -5.790 -3.475 -11.804 1.00 . A A . 8 GLU HB2 1 1
4 1463 1 1 8 GLU HB3 H -7.253 -2.646 -12.318 1.00 . A A . 8 GLU HB3 1 1
4 1464 1 1 8 GLU HG2 H -6.642 -0.826 -10.676 1.00 . A A . 8 GLU HG2 1 1
4 1465 1 1 8 GLU HG3 H -5.074 -1.617 -10.530 1.00 . A A . 8 GLU HG3 1 1
4 1466 1 1 8 GLU N N -6.601 -3.163 -9.073 1.00 . A A . 8 GLU N 1 1
4 1467 1 1 8 GLU O O -8.418 -5.290 -11.312 1.00 . A A . 8 GLU O 1 1
4 1468 1 1 8 GLU OE1 O -5.515 -1.314 -13.521 1.00 . A A . 8 GLU OE1 1 1
4 1469 1 1 8 GLU OE2 O -4.988 0.433 -12.296 1.00 . A A . 8 GLU OE2 1 1
4 1470 1 1 9 MET C C -7.944 -7.708 -9.148 1.00 . A A . 9 MET C 1 1
4 1471 1 1 9 MET CA C -6.824 -7.156 -10.025 1.00 . A A . 9 MET CA 1 1
4 1472 1 1 9 MET CB C -5.496 -7.817 -9.652 1.00 . A A . 9 MET CB 1 1
4 1473 1 1 9 MET CE C -2.445 -7.048 -12.263 1.00 . A A . 9 MET CE 1 1
4 1474 1 1 9 MET CG C -4.279 -7.078 -10.185 1.00 . A A . 9 MET CG 1 1
4 1475 1 1 9 MET H H -6.043 -5.329 -9.297 1.00 . A A . 9 MET H 1 1
4 1476 1 1 9 MET HA H -7.049 -7.378 -11.057 1.00 . A A . 9 MET HA 1 1
4 1477 1 1 9 MET HB2 H -5.419 -7.863 -8.576 1.00 . A A . 9 MET HB2 1 1
4 1478 1 1 9 MET HB3 H -5.482 -8.821 -10.049 1.00 . A A . 9 MET HB3 1 1
4 1479 1 1 9 MET HE1 H -2.247 -6.970 -13.322 1.00 . A A . 9 MET HE1 1 1
4 1480 1 1 9 MET HE2 H -2.004 -6.205 -11.752 1.00 . A A . 9 MET HE2 1 1
4 1481 1 1 9 MET HE3 H -2.019 -7.964 -11.882 1.00 . A A . 9 MET HE3 1 1
4 1482 1 1 9 MET HG2 H -4.307 -6.059 -9.827 1.00 . A A . 9 MET HG2 1 1
4 1483 1 1 9 MET HG3 H -3.389 -7.564 -9.813 1.00 . A A . 9 MET HG3 1 1
4 1484 1 1 9 MET N N -6.725 -5.707 -9.890 1.00 . A A . 9 MET N 1 1
4 1485 1 1 9 MET O O -8.803 -8.455 -9.618 1.00 . A A . 9 MET O 1 1
4 1486 1 1 9 MET SD S -4.215 -7.053 -11.987 1.00 . A A . 9 MET SD 1 1
4 1487 1 1 10 LEU C C -10.263 -7.068 -7.155 1.00 . A A . 10 LEU C 1 1
4 1488 1 1 10 LEU CA C -8.942 -7.796 -6.930 1.00 . A A . 10 LEU CA 1 1
4 1489 1 1 10 LEU CB C -8.465 -7.579 -5.493 1.00 . A A . 10 LEU CB 1 1
4 1490 1 1 10 LEU CD1 C -6.399 -7.204 -4.124 1.00 . A A . 10 LEU CD1 1 1
4 1491 1 1 10 LEU CD2 C -7.119 -9.533 -4.684 1.00 . A A . 10 LEU CD2 1 1
4 1492 1 1 10 LEU CG C -7.062 -8.091 -5.167 1.00 . A A . 10 LEU CG 1 1
4 1493 1 1 10 LEU H H -7.218 -6.741 -7.557 1.00 . A A . 10 LEU H 1 1
4 1494 1 1 10 LEU HA H -9.094 -8.852 -7.095 1.00 . A A . 10 LEU HA 1 1
4 1495 1 1 10 LEU HB2 H -8.485 -6.519 -5.294 1.00 . A A . 10 LEU HB2 1 1
4 1496 1 1 10 LEU HB3 H -9.162 -8.080 -4.835 1.00 . A A . 10 LEU HB3 1 1
4 1497 1 1 10 LEU HD11 H -6.682 -7.535 -3.137 1.00 . A A . 10 LEU HD11 1 1
4 1498 1 1 10 LEU HD12 H -6.717 -6.182 -4.267 1.00 . A A . 10 LEU HD12 1 1
4 1499 1 1 10 LEU HD13 H -5.325 -7.264 -4.231 1.00 . A A . 10 LEU HD13 1 1
4 1500 1 1 10 LEU HD21 H -7.707 -10.121 -5.373 1.00 . A A . 10 LEU HD21 1 1
4 1501 1 1 10 LEU HD22 H -7.572 -9.567 -3.704 1.00 . A A . 10 LEU HD22 1 1
4 1502 1 1 10 LEU HD23 H -6.117 -9.935 -4.631 1.00 . A A . 10 LEU HD23 1 1
4 1503 1 1 10 LEU HG H -6.457 -8.061 -6.063 1.00 . A A . 10 LEU HG 1 1
4 1504 1 1 10 LEU N N -7.928 -7.337 -7.873 1.00 . A A . 10 LEU N 1 1
4 1505 1 1 10 LEU O O -11.335 -7.668 -7.077 1.00 . A A . 10 LEU O 1 1
4 1506 1 1 11 ALA C C -11.884 -5.156 -9.097 1.00 . A A . 11 ALA C 1 1
4 1507 1 1 11 ALA CA C -11.367 -4.963 -7.676 1.00 . A A . 11 ALA CA 1 1
4 1508 1 1 11 ALA CB C -11.067 -3.494 -7.416 1.00 . A A . 11 ALA CB 1 1
4 1509 1 1 11 ALA H H -9.295 -5.350 -7.483 1.00 . A A . 11 ALA H 1 1
4 1510 1 1 11 ALA HA H -12.131 -5.277 -6.980 1.00 . A A . 11 ALA HA 1 1
4 1511 1 1 11 ALA HB1 H -10.616 -3.387 -6.440 1.00 . A A . 11 ALA HB1 1 1
4 1512 1 1 11 ALA HB2 H -10.386 -3.127 -8.170 1.00 . A A . 11 ALA HB2 1 1
4 1513 1 1 11 ALA HB3 H -11.985 -2.927 -7.453 1.00 . A A . 11 ALA HB3 1 1
4 1514 1 1 11 ALA N N -10.178 -5.772 -7.435 1.00 . A A . 11 ALA N 1 1
4 1515 1 1 11 ALA O O -12.917 -5.789 -9.312 1.00 . A A . 11 ALA O 1 1
4 1516 1 1 12 ALA C C -11.444 -6.162 -11.949 1.00 . A A . 12 ALA C 1 1
4 1517 1 1 12 ALA CA C -11.544 -4.718 -11.467 1.00 . A A . 12 ALA CA 1 1
4 1518 1 1 12 ALA CB C -10.676 -3.812 -12.327 1.00 . A A . 12 ALA CB 1 1
4 1519 1 1 12 ALA H H -10.345 -4.113 -9.832 1.00 . A A . 12 ALA H 1 1
4 1520 1 1 12 ALA HA H -12.569 -4.388 -11.559 1.00 . A A . 12 ALA HA 1 1
4 1521 1 1 12 ALA HB1 H -10.036 -3.217 -11.691 1.00 . A A . 12 ALA HB1 1 1
4 1522 1 1 12 ALA HB2 H -10.069 -4.414 -12.987 1.00 . A A . 12 ALA HB2 1 1
4 1523 1 1 12 ALA HB3 H -11.307 -3.160 -12.913 1.00 . A A . 12 ALA HB3 1 1
4 1524 1 1 12 ALA N N -11.159 -4.605 -10.066 1.00 . A A . 12 ALA N 1 1
4 1525 1 1 12 ALA O O -10.463 -6.852 -11.673 1.00 . A A . 12 ALA O 1 1
4 1526 1 1 13 ARG C C -11.676 -8.084 -14.472 1.00 . A A . 13 ARG C 1 1
4 1527 1 1 13 ARG CA C -12.494 -7.974 -13.189 1.00 . A A . 13 ARG CA 1 1
4 1528 1 1 13 ARG CB C -13.936 -8.413 -13.451 1.00 . A A . 13 ARG CB 1 1
4 1529 1 1 13 ARG CD C -14.504 -8.427 -11.003 1.00 . A A . 13 ARG CD 1 1
4 1530 1 1 13 ARG CG C -14.917 -7.949 -12.387 1.00 . A A . 13 ARG CG 1 1
4 1531 1 1 13 ARG CZ C -15.768 -10.499 -10.612 1.00 . A A . 13 ARG CZ 1 1
4 1532 1 1 13 ARG H H -13.220 -6.013 -12.857 1.00 . A A . 13 ARG H 1 1
4 1533 1 1 13 ARG HA H -12.060 -8.622 -12.442 1.00 . A A . 13 ARG HA 1 1
4 1534 1 1 13 ARG HB2 H -14.255 -8.011 -14.402 1.00 . A A . 13 ARG HB2 1 1
4 1535 1 1 13 ARG HB3 H -13.969 -9.491 -13.495 1.00 . A A . 13 ARG HB3 1 1
4 1536 1 1 13 ARG HD2 H -13.618 -9.036 -11.097 1.00 . A A . 13 ARG HD2 1 1
4 1537 1 1 13 ARG HD3 H -14.286 -7.565 -10.390 1.00 . A A . 13 ARG HD3 1 1
4 1538 1 1 13 ARG HE H -16.127 -8.758 -9.708 1.00 . A A . 13 ARG HE 1 1
4 1539 1 1 13 ARG HG2 H -14.951 -6.870 -12.387 1.00 . A A . 13 ARG HG2 1 1
4 1540 1 1 13 ARG HG3 H -15.896 -8.343 -12.617 1.00 . A A . 13 ARG HG3 1 1
4 1541 1 1 13 ARG HH11 H -14.273 -10.657 -11.962 1.00 . A A . 13 ARG HH11 1 1
4 1542 1 1 13 ARG HH12 H -15.172 -12.110 -11.677 1.00 . A A . 13 ARG HH12 1 1
4 1543 1 1 13 ARG HH21 H -17.317 -10.665 -9.324 1.00 . A A . 13 ARG HH21 1 1
4 1544 1 1 13 ARG HH22 H -16.903 -12.114 -10.177 1.00 . A A . 13 ARG HH22 1 1
4 1545 1 1 13 ARG N N -12.466 -6.611 -12.670 1.00 . A A . 13 ARG N 1 1
4 1546 1 1 13 ARG NE N -15.554 -9.213 -10.360 1.00 . A A . 13 ARG NE 1 1
4 1547 1 1 13 ARG NH1 N -15.009 -11.141 -11.490 1.00 . A A . 13 ARG NH1 1 1
4 1548 1 1 13 ARG NH2 N -16.743 -11.146 -9.986 1.00 . A A . 13 ARG NH2 1 1
4 1549 1 1 13 ARG O O -11.618 -9.144 -15.095 1.00 . A A . 13 ARG O 1 1
4 1550 1 1 14 LYS C C -9.064 -7.931 -15.963 1.00 . A A . 14 LYS C 1 1
4 1551 1 1 14 LYS CA C -10.229 -6.953 -16.070 1.00 . A A . 14 LYS CA 1 1
4 1552 1 1 14 LYS CB C -9.700 -5.539 -16.319 1.00 . A A . 14 LYS CB 1 1
4 1553 1 1 14 LYS CD C -11.135 -4.293 -17.961 1.00 . A A . 14 LYS CD 1 1
4 1554 1 1 14 LYS CE C -12.251 -5.223 -18.412 1.00 . A A . 14 LYS CE 1 1
4 1555 1 1 14 LYS CG C -10.795 -4.501 -16.495 1.00 . A A . 14 LYS CG 1 1
4 1556 1 1 14 LYS H H -11.130 -6.167 -14.322 1.00 . A A . 14 LYS H 1 1
4 1557 1 1 14 LYS HA H -10.854 -7.245 -16.899 1.00 . A A . 14 LYS HA 1 1
4 1558 1 1 14 LYS HB2 H -9.085 -5.244 -15.480 1.00 . A A . 14 LYS HB2 1 1
4 1559 1 1 14 LYS HB3 H -9.093 -5.546 -17.213 1.00 . A A . 14 LYS HB3 1 1
4 1560 1 1 14 LYS HD2 H -11.452 -3.271 -18.107 1.00 . A A . 14 LYS HD2 1 1
4 1561 1 1 14 LYS HD3 H -10.254 -4.487 -18.557 1.00 . A A . 14 LYS HD3 1 1
4 1562 1 1 14 LYS HE2 H -11.815 -6.147 -18.756 1.00 . A A . 14 LYS HE2 1 1
4 1563 1 1 14 LYS HE3 H -12.898 -5.421 -17.570 1.00 . A A . 14 LYS HE3 1 1
4 1564 1 1 14 LYS HG2 H -11.681 -4.834 -15.975 1.00 . A A . 14 LYS HG2 1 1
4 1565 1 1 14 LYS HG3 H -10.461 -3.563 -16.075 1.00 . A A . 14 LYS HG3 1 1
4 1566 1 1 14 LYS HZ1 H -13.355 -5.368 -20.180 1.00 . A A . 14 LYS HZ1 1 1
4 1567 1 1 14 LYS HZ2 H -12.494 -3.920 -20.027 1.00 . A A . 14 LYS HZ2 1 1
4 1568 1 1 14 LYS HZ3 H -13.904 -4.164 -19.126 1.00 . A A . 14 LYS HZ3 1 1
4 1569 1 1 14 LYS N N -11.045 -6.981 -14.861 1.00 . A A . 14 LYS N 1 1
4 1570 1 1 14 LYS NZ N -13.058 -4.627 -19.514 1.00 . A A . 14 LYS NZ 1 1
4 1571 1 1 14 LYS O O -8.453 -8.297 -16.967 1.00 . A A . 14 LYS O 1 1
4 1572 1 1 15 LYS C C -7.907 -10.600 -15.251 1.00 . A A . 15 LYS C 1 1
4 1573 1 1 15 LYS CA C -7.673 -9.293 -14.501 1.00 . A A . 15 LYS CA 1 1
4 1574 1 1 15 LYS CB C -7.530 -9.570 -13.003 1.00 . A A . 15 LYS CB 1 1
4 1575 1 1 15 LYS CD C -6.305 -11.475 -11.915 1.00 . A A . 15 LYS CD 1 1
4 1576 1 1 15 LYS CE C -6.951 -11.329 -10.546 1.00 . A A . 15 LYS CE 1 1
4 1577 1 1 15 LYS CG C -6.173 -10.132 -12.614 1.00 . A A . 15 LYS CG 1 1
4 1578 1 1 15 LYS H H -9.287 -8.026 -13.978 1.00 . A A . 15 LYS H 1 1
4 1579 1 1 15 LYS HA H -6.761 -8.842 -14.863 1.00 . A A . 15 LYS HA 1 1
4 1580 1 1 15 LYS HB2 H -7.683 -8.648 -12.462 1.00 . A A . 15 LYS HB2 1 1
4 1581 1 1 15 LYS HB3 H -8.289 -10.281 -12.707 1.00 . A A . 15 LYS HB3 1 1
4 1582 1 1 15 LYS HD2 H -6.916 -12.128 -12.521 1.00 . A A . 15 LYS HD2 1 1
4 1583 1 1 15 LYS HD3 H -5.322 -11.907 -11.796 1.00 . A A . 15 LYS HD3 1 1
4 1584 1 1 15 LYS HE2 H -6.369 -11.884 -9.827 1.00 . A A . 15 LYS HE2 1 1
4 1585 1 1 15 LYS HE3 H -6.957 -10.284 -10.275 1.00 . A A . 15 LYS HE3 1 1
4 1586 1 1 15 LYS HG2 H -5.578 -10.260 -13.506 1.00 . A A . 15 LYS HG2 1 1
4 1587 1 1 15 LYS HG3 H -5.683 -9.436 -11.948 1.00 . A A . 15 LYS HG3 1 1
4 1588 1 1 15 LYS HZ1 H -8.463 -12.587 -11.251 1.00 . A A . 15 LYS HZ1 1 1
4 1589 1 1 15 LYS HZ2 H -9.014 -11.068 -10.746 1.00 . A A . 15 LYS HZ2 1 1
4 1590 1 1 15 LYS HZ3 H -8.579 -12.234 -9.600 1.00 . A A . 15 LYS HZ3 1 1
4 1591 1 1 15 LYS N N -8.762 -8.354 -14.740 1.00 . A A . 15 LYS N 1 1
4 1592 1 1 15 LYS NZ N -8.350 -11.841 -10.535 1.00 . A A . 15 LYS NZ 1 1
4 1593 1 1 15 LYS O O -7.055 -11.047 -16.019 1.00 . A A . 15 LYS O 1 1
4 1594 1 1 16 ARG C C -9.518 -12.278 -17.189 1.00 . A A . 16 ARG C 1 1
4 1595 1 1 16 ARG CA C -9.413 -12.464 -15.678 1.00 . A A . 16 ARG CA 1 1
4 1596 1 1 16 ARG CB C -10.733 -13.004 -15.127 1.00 . A A . 16 ARG CB 1 1
4 1597 1 1 16 ARG CD C -13.001 -12.097 -14.536 1.00 . A A . 16 ARG CD 1 1
4 1598 1 1 16 ARG CG C -11.956 -12.253 -15.629 1.00 . A A . 16 ARG CG 1 1
4 1599 1 1 16 ARG CZ C -14.778 -13.587 -15.353 1.00 . A A . 16 ARG CZ 1 1
4 1600 1 1 16 ARG H H -9.706 -10.802 -14.400 1.00 . A A . 16 ARG H 1 1
4 1601 1 1 16 ARG HA H -8.628 -13.174 -15.469 1.00 . A A . 16 ARG HA 1 1
4 1602 1 1 16 ARG HB2 H -10.833 -14.041 -15.414 1.00 . A A . 16 ARG HB2 1 1
4 1603 1 1 16 ARG HB3 H -10.714 -12.937 -14.050 1.00 . A A . 16 ARG HB3 1 1
4 1604 1 1 16 ARG HD2 H -12.771 -12.784 -13.735 1.00 . A A . 16 ARG HD2 1 1
4 1605 1 1 16 ARG HD3 H -12.964 -11.084 -14.163 1.00 . A A . 16 ARG HD3 1 1
4 1606 1 1 16 ARG HE H -14.965 -11.616 -15.112 1.00 . A A . 16 ARG HE 1 1
4 1607 1 1 16 ARG HG2 H -11.652 -11.272 -15.964 1.00 . A A . 16 ARG HG2 1 1
4 1608 1 1 16 ARG HG3 H -12.388 -12.799 -16.454 1.00 . A A . 16 ARG HG3 1 1
4 1609 1 1 16 ARG HH11 H -13.032 -14.505 -14.915 1.00 . A A . 16 ARG HH11 1 1
4 1610 1 1 16 ARG HH12 H -14.293 -15.544 -15.491 1.00 . A A . 16 ARG HH12 1 1
4 1611 1 1 16 ARG HH21 H -16.632 -12.974 -15.872 1.00 . A A . 16 ARG HH21 1 1
4 1612 1 1 16 ARG HH22 H -16.340 -14.672 -16.037 1.00 . A A . 16 ARG HH22 1 1
4 1613 1 1 16 ARG N N -9.067 -11.207 -15.024 1.00 . A A . 16 ARG N 1 1
4 1614 1 1 16 ARG NE N -14.350 -12.373 -15.025 1.00 . A A . 16 ARG NE 1 1
4 1615 1 1 16 ARG NH1 N -13.968 -14.631 -15.245 1.00 . A A . 16 ARG NH1 1 1
4 1616 1 1 16 ARG NH2 N -16.019 -13.759 -15.790 1.00 . A A . 16 ARG NH2 1 1
4 1617 1 1 16 ARG O O -9.435 -13.243 -17.950 1.00 . A A . 16 ARG O 1 1
4 1618 1 1 17 ILE C C -8.445 -10.643 -19.695 1.00 . A A . 17 ILE C 1 1
4 1619 1 1 17 ILE CA C -9.818 -10.722 -19.035 1.00 . A A . 17 ILE CA 1 1
4 1620 1 1 17 ILE CB C -10.560 -9.392 -19.261 1.00 . A A . 17 ILE CB 1 1
4 1621 1 1 17 ILE CD1 C -12.786 -10.497 -18.708 1.00 . A A . 17 ILE CD1 1 1
4 1622 1 1 17 ILE CG1 C -11.841 -9.350 -18.425 1.00 . A A . 17 ILE CG1 1 1
4 1623 1 1 17 ILE CG2 C -10.878 -9.207 -20.737 1.00 . A A . 17 ILE CG2 1 1
4 1624 1 1 17 ILE H H -9.760 -10.307 -16.961 1.00 . A A . 17 ILE H 1 1
4 1625 1 1 17 ILE HA H -10.386 -11.513 -19.504 1.00 . A A . 17 ILE HA 1 1
4 1626 1 1 17 ILE HB H -9.912 -8.586 -18.954 1.00 . A A . 17 ILE HB 1 1
4 1627 1 1 17 ILE HD11 H -12.370 -11.122 -19.486 1.00 . A A . 17 ILE HD11 1 1
4 1628 1 1 17 ILE HD12 H -12.921 -11.082 -17.811 1.00 . A A . 17 ILE HD12 1 1
4 1629 1 1 17 ILE HD13 H -13.739 -10.107 -19.032 1.00 . A A . 17 ILE HD13 1 1
4 1630 1 1 17 ILE HG12 H -11.582 -9.385 -17.379 1.00 . A A . 17 ILE HG12 1 1
4 1631 1 1 17 ILE HG13 H -12.366 -8.428 -18.631 1.00 . A A . 17 ILE HG13 1 1
4 1632 1 1 17 ILE HG21 H -9.976 -8.946 -21.270 1.00 . A A . 17 ILE HG21 1 1
4 1633 1 1 17 ILE HG22 H -11.278 -10.127 -21.137 1.00 . A A . 17 ILE HG22 1 1
4 1634 1 1 17 ILE HG23 H -11.606 -8.418 -20.853 1.00 . A A . 17 ILE HG23 1 1
4 1635 1 1 17 ILE N N -9.702 -11.033 -17.616 1.00 . A A . 17 ILE N 1 1
4 1636 1 1 17 ILE O O -8.260 -11.100 -20.823 1.00 . A A . 17 ILE O 1 1
4 1637 1 1 18 SER C C -5.344 -11.219 -19.325 1.00 . A A . 18 SER C 1 1
4 1638 1 1 18 SER CA C -6.128 -9.922 -19.499 1.00 . A A . 18 SER CA 1 1
4 1639 1 1 18 SER CB C -5.406 -8.776 -18.788 1.00 . A A . 18 SER CB 1 1
4 1640 1 1 18 SER H H -7.695 -9.718 -18.089 1.00 . A A . 18 SER H 1 1
4 1641 1 1 18 SER HA H -6.197 -9.694 -20.552 1.00 . A A . 18 SER HA 1 1
4 1642 1 1 18 SER HB2 H -5.463 -8.925 -17.720 1.00 . A A . 18 SER HB2 1 1
4 1643 1 1 18 SER HB3 H -4.370 -8.763 -19.095 1.00 . A A . 18 SER HB3 1 1
4 1644 1 1 18 SER HG H -5.389 -7.019 -19.654 1.00 . A A . 18 SER HG 1 1
4 1645 1 1 18 SER N N -7.485 -10.062 -18.982 1.00 . A A . 18 SER N 1 1
4 1646 1 1 18 SER O O -4.165 -11.295 -19.670 1.00 . A A . 18 SER O 1 1
4 1647 1 1 18 SER OG O -5.993 -7.526 -19.107 1.00 . A A . 18 SER OG 1 1
4 1648 1 1 19 VAL C C -4.865 -14.123 -19.877 1.00 . A A . 19 VAL C 1 1
4 1649 1 1 19 VAL CA C -5.374 -13.532 -18.568 1.00 . A A . 19 VAL CA 1 1
4 1650 1 1 19 VAL CB C -6.348 -14.529 -17.912 1.00 . A A . 19 VAL CB 1 1
4 1651 1 1 19 VAL CG1 C -7.382 -15.008 -18.920 1.00 . A A . 19 VAL CG1 1 1
4 1652 1 1 19 VAL CG2 C -5.586 -15.704 -17.317 1.00 . A A . 19 VAL CG2 1 1
4 1653 1 1 19 VAL H H -6.946 -12.115 -18.532 1.00 . A A . 19 VAL H 1 1
4 1654 1 1 19 VAL HA H -4.538 -13.386 -17.900 1.00 . A A . 19 VAL HA 1 1
4 1655 1 1 19 VAL HB H -6.866 -14.021 -17.112 1.00 . A A . 19 VAL HB 1 1
4 1656 1 1 19 VAL HG11 H -7.034 -15.918 -19.386 1.00 . A A . 19 VAL HG11 1 1
4 1657 1 1 19 VAL HG12 H -8.318 -15.196 -18.414 1.00 . A A . 19 VAL HG12 1 1
4 1658 1 1 19 VAL HG13 H -7.526 -14.250 -19.675 1.00 . A A . 19 VAL HG13 1 1
4 1659 1 1 19 VAL HG21 H -6.179 -16.602 -17.411 1.00 . A A . 19 VAL HG21 1 1
4 1660 1 1 19 VAL HG22 H -4.653 -15.831 -17.845 1.00 . A A . 19 VAL HG22 1 1
4 1661 1 1 19 VAL HG23 H -5.386 -15.512 -16.273 1.00 . A A . 19 VAL HG23 1 1
4 1662 1 1 19 VAL N N -6.008 -12.237 -18.787 1.00 . A A . 19 VAL N 1 1
4 1663 1 1 19 VAL O O -5.517 -14.016 -20.916 1.00 . A A . 19 VAL O 1 1
4 1664 1 1 20 LYS C C -3.902 -16.573 -21.455 1.00 . A A . 20 LYS C 1 1
4 1665 1 1 20 LYS CA C -3.095 -15.360 -21.002 1.00 . A A . 20 LYS CA 1 1
4 1666 1 1 20 LYS CB C -1.651 -15.774 -20.711 1.00 . A A . 20 LYS CB 1 1
4 1667 1 1 20 LYS CD C -0.582 -13.526 -21.043 1.00 . A A . 20 LYS CD 1 1
4 1668 1 1 20 LYS CE C 0.443 -13.893 -22.105 1.00 . A A . 20 LYS CE 1 1
4 1669 1 1 20 LYS CG C -0.819 -14.673 -20.076 1.00 . A A . 20 LYS CG 1 1
4 1670 1 1 20 LYS H H -3.221 -14.802 -18.964 1.00 . A A . 20 LYS H 1 1
4 1671 1 1 20 LYS HA H -3.097 -14.626 -21.793 1.00 . A A . 20 LYS HA 1 1
4 1672 1 1 20 LYS HB2 H -1.660 -16.621 -20.041 1.00 . A A . 20 LYS HB2 1 1
4 1673 1 1 20 LYS HB3 H -1.179 -16.065 -21.638 1.00 . A A . 20 LYS HB3 1 1
4 1674 1 1 20 LYS HD2 H -1.514 -13.278 -21.530 1.00 . A A . 20 LYS HD2 1 1
4 1675 1 1 20 LYS HD3 H -0.224 -12.669 -20.491 1.00 . A A . 20 LYS HD3 1 1
4 1676 1 1 20 LYS HE2 H 0.308 -14.930 -22.374 1.00 . A A . 20 LYS HE2 1 1
4 1677 1 1 20 LYS HE3 H 0.282 -13.272 -22.973 1.00 . A A . 20 LYS HE3 1 1
4 1678 1 1 20 LYS HG2 H -1.338 -14.296 -19.208 1.00 . A A . 20 LYS HG2 1 1
4 1679 1 1 20 LYS HG3 H 0.136 -15.083 -19.777 1.00 . A A . 20 LYS HG3 1 1
4 1680 1 1 20 LYS HZ1 H 2.490 -14.310 -22.150 1.00 . A A . 20 LYS HZ1 1 1
4 1681 1 1 20 LYS HZ2 H 1.901 -13.934 -20.609 1.00 . A A . 20 LYS HZ2 1 1
4 1682 1 1 20 LYS HZ3 H 2.126 -12.707 -21.751 1.00 . A A . 20 LYS HZ3 1 1
4 1683 1 1 20 LYS N N -3.694 -14.749 -19.821 1.00 . A A . 20 LYS N 1 1
4 1684 1 1 20 LYS NZ N 1.838 -13.697 -21.620 1.00 . A A . 20 LYS NZ 1 1
4 1685 1 1 20 LYS O O -3.788 -17.016 -22.598 1.00 . A A . 20 LYS O 1 1
4 1686 1 1 21 LYS C C -6.493 -17.968 -22.016 1.00 . A A . 21 LYS C 1 1
4 1687 1 1 21 LYS CA C -5.546 -18.266 -20.858 1.00 . A A . 21 LYS CA 1 1
4 1688 1 1 21 LYS CB C -6.347 -18.687 -19.624 1.00 . A A . 21 LYS CB 1 1
4 1689 1 1 21 LYS CD C -6.342 -19.184 -17.162 1.00 . A A . 21 LYS CD 1 1
4 1690 1 1 21 LYS CE C -7.043 -20.531 -17.251 1.00 . A A . 21 LYS CE 1 1
4 1691 1 1 21 LYS CG C -5.490 -18.918 -18.392 1.00 . A A . 21 LYS CG 1 1
4 1692 1 1 21 LYS H H -4.765 -16.708 -19.657 1.00 . A A . 21 LYS H 1 1
4 1693 1 1 21 LYS HA H -4.891 -19.075 -21.144 1.00 . A A . 21 LYS HA 1 1
4 1694 1 1 21 LYS HB2 H -7.067 -17.914 -19.397 1.00 . A A . 21 LYS HB2 1 1
4 1695 1 1 21 LYS HB3 H -6.874 -19.603 -19.848 1.00 . A A . 21 LYS HB3 1 1
4 1696 1 1 21 LYS HD2 H -5.709 -19.177 -16.287 1.00 . A A . 21 LYS HD2 1 1
4 1697 1 1 21 LYS HD3 H -7.087 -18.406 -17.076 1.00 . A A . 21 LYS HD3 1 1
4 1698 1 1 21 LYS HE2 H -7.798 -20.480 -18.020 1.00 . A A . 21 LYS HE2 1 1
4 1699 1 1 21 LYS HE3 H -6.314 -21.285 -17.511 1.00 . A A . 21 LYS HE3 1 1
4 1700 1 1 21 LYS HG2 H -4.850 -19.770 -18.564 1.00 . A A . 21 LYS HG2 1 1
4 1701 1 1 21 LYS HG3 H -4.885 -18.040 -18.216 1.00 . A A . 21 LYS HG3 1 1
4 1702 1 1 21 LYS HZ1 H -7.165 -20.490 -15.166 1.00 . A A . 21 LYS HZ1 1 1
4 1703 1 1 21 LYS HZ2 H -7.697 -21.941 -15.855 1.00 . A A . 21 LYS HZ2 1 1
4 1704 1 1 21 LYS HZ3 H -8.668 -20.559 -15.939 1.00 . A A . 21 LYS HZ3 1 1
4 1705 1 1 21 LYS N N -4.718 -17.106 -20.552 1.00 . A A . 21 LYS N 1 1
4 1706 1 1 21 LYS NZ N -7.688 -20.906 -15.962 1.00 . A A . 21 LYS NZ 1 1
4 1707 1 1 21 LYS O O -6.718 -18.814 -22.882 1.00 . A A . 21 LYS O 1 1
4 1708 1 1 22 LYS C C -7.218 -16.064 -24.377 1.00 . A A . 22 LYS C 1 1
4 1709 1 1 22 LYS CA C -7.967 -16.348 -23.078 1.00 . A A . 22 LYS CA 1 1
4 1710 1 1 22 LYS CB C -8.746 -15.104 -22.644 1.00 . A A . 22 LYS CB 1 1
4 1711 1 1 22 LYS CD C -10.392 -13.307 -23.253 1.00 . A A . 22 LYS CD 1 1
4 1712 1 1 22 LYS CE C -10.144 -12.138 -24.194 1.00 . A A . 22 LYS CE 1 1
4 1713 1 1 22 LYS CG C -9.671 -14.560 -23.720 1.00 . A A . 22 LYS CG 1 1
4 1714 1 1 22 LYS H H -6.827 -16.128 -21.308 1.00 . A A . 22 LYS H 1 1
4 1715 1 1 22 LYS HA H -8.661 -17.157 -23.247 1.00 . A A . 22 LYS HA 1 1
4 1716 1 1 22 LYS HB2 H -9.342 -15.351 -21.778 1.00 . A A . 22 LYS HB2 1 1
4 1717 1 1 22 LYS HB3 H -8.043 -14.328 -22.378 1.00 . A A . 22 LYS HB3 1 1
4 1718 1 1 22 LYS HD2 H -11.453 -13.505 -23.215 1.00 . A A . 22 LYS HD2 1 1
4 1719 1 1 22 LYS HD3 H -10.037 -13.044 -22.266 1.00 . A A . 22 LYS HD3 1 1
4 1720 1 1 22 LYS HE2 H -10.104 -11.228 -23.615 1.00 . A A . 22 LYS HE2 1 1
4 1721 1 1 22 LYS HE3 H -9.198 -12.289 -24.693 1.00 . A A . 22 LYS HE3 1 1
4 1722 1 1 22 LYS HG2 H -9.087 -14.321 -24.596 1.00 . A A . 22 LYS HG2 1 1
4 1723 1 1 22 LYS HG3 H -10.404 -15.315 -23.967 1.00 . A A . 22 LYS HG3 1 1
4 1724 1 1 22 LYS HZ1 H -12.022 -12.624 -24.969 1.00 . A A . 22 LYS HZ1 1 1
4 1725 1 1 22 LYS HZ2 H -10.856 -12.299 -26.151 1.00 . A A . 22 LYS HZ2 1 1
4 1726 1 1 22 LYS HZ3 H -11.547 -11.029 -25.273 1.00 . A A . 22 LYS HZ3 1 1
4 1727 1 1 22 LYS N N -7.045 -16.759 -22.026 1.00 . A A . 22 LYS N 1 1
4 1728 1 1 22 LYS NZ N -11.218 -12.014 -25.218 1.00 . A A . 22 LYS NZ 1 1
4 1729 1 1 22 LYS O O -7.808 -16.065 -25.456 1.00 . A A . 22 LYS O 1 1
4 1730 1 1 23 GLN C C -4.790 -16.813 -26.210 1.00 . A A . 23 GLN C 1 1
4 1731 1 1 23 GLN CA C -5.087 -15.537 -25.428 1.00 . A A . 23 GLN CA 1 1
4 1732 1 1 23 GLN CB C -3.779 -14.871 -25.000 1.00 . A A . 23 GLN CB 1 1
4 1733 1 1 23 GLN CD C -4.598 -12.495 -24.743 1.00 . A A . 23 GLN CD 1 1
4 1734 1 1 23 GLN CG C -3.975 -13.695 -24.057 1.00 . A A . 23 GLN CG 1 1
4 1735 1 1 23 GLN H H -5.503 -15.835 -23.375 1.00 . A A . 23 GLN H 1 1
4 1736 1 1 23 GLN HA H -5.634 -14.859 -26.066 1.00 . A A . 23 GLN HA 1 1
4 1737 1 1 23 GLN HB2 H -3.161 -15.604 -24.503 1.00 . A A . 23 GLN HB2 1 1
4 1738 1 1 23 GLN HB3 H -3.264 -14.516 -25.881 1.00 . A A . 23 GLN HB3 1 1
4 1739 1 1 23 GLN HE21 H -4.416 -11.419 -23.081 1.00 . A A . 23 GLN HE21 1 1
4 1740 1 1 23 GLN HE22 H -5.126 -10.605 -24.428 1.00 . A A . 23 GLN HE22 1 1
4 1741 1 1 23 GLN HG2 H -4.621 -14.002 -23.248 1.00 . A A . 23 GLN HG2 1 1
4 1742 1 1 23 GLN HG3 H -3.014 -13.405 -23.659 1.00 . A A . 23 GLN HG3 1 1
4 1743 1 1 23 GLN N N -5.916 -15.822 -24.263 1.00 . A A . 23 GLN N 1 1
4 1744 1 1 23 GLN NE2 N -4.727 -11.395 -24.010 1.00 . A A . 23 GLN NE2 1 1
4 1745 1 1 23 GLN O O -4.437 -16.762 -27.387 1.00 . A A . 23 GLN O 1 1
4 1746 1 1 23 GLN OE1 O -4.960 -12.556 -25.918 1.00 . A A . 23 GLN OE1 1 1
4 1747 1 1 24 GLU C C -5.609 -19.456 -27.372 1.00 . A A . 24 GLU C 1 1
4 1748 1 1 24 GLU CA C -4.682 -19.244 -26.179 1.00 . A A . 24 GLU CA 1 1
4 1749 1 1 24 GLU CB C -4.865 -20.379 -25.168 1.00 . A A . 24 GLU CB 1 1
4 1750 1 1 24 GLU CD C -2.383 -20.715 -24.844 1.00 . A A . 24 GLU CD 1 1
4 1751 1 1 24 GLU CG C -3.724 -20.497 -24.172 1.00 . A A . 24 GLU CG 1 1
4 1752 1 1 24 GLU H H -5.221 -17.931 -24.608 1.00 . A A . 24 GLU H 1 1
4 1753 1 1 24 GLU HA H -3.660 -19.247 -26.527 1.00 . A A . 24 GLU HA 1 1
4 1754 1 1 24 GLU HB2 H -5.780 -20.211 -24.619 1.00 . A A . 24 GLU HB2 1 1
4 1755 1 1 24 GLU HB3 H -4.944 -21.313 -25.705 1.00 . A A . 24 GLU HB3 1 1
4 1756 1 1 24 GLU HG2 H -3.675 -19.588 -23.591 1.00 . A A . 24 GLU HG2 1 1
4 1757 1 1 24 GLU HG3 H -3.921 -21.332 -23.516 1.00 . A A . 24 GLU HG3 1 1
4 1758 1 1 24 GLU N N -4.936 -17.956 -25.545 1.00 . A A . 24 GLU N 1 1
4 1759 1 1 24 GLU O O -6.598 -18.743 -27.536 1.00 . A A . 24 GLU O 1 1
4 1760 1 1 24 GLU OE1 O -2.258 -21.687 -25.618 1.00 . A A . 24 GLU OE1 1 1
4 1761 1 1 24 GLU OE2 O -1.458 -19.913 -24.597 1.00 . A A . 24 GLU OE2 1 1
4 1762 1 1 25 GLN C C -7.380 -21.446 -28.990 1.00 . A A . 25 GLN C 1 1
4 1763 1 1 25 GLN CA C -6.082 -20.747 -29.380 1.00 . A A . 25 GLN CA 1 1
4 1764 1 1 25 GLN CB C -5.288 -21.623 -30.351 1.00 . A A . 25 GLN CB 1 1
4 1765 1 1 25 GLN CD C -3.225 -21.580 -31.808 1.00 . A A . 25 GLN CD 1 1
4 1766 1 1 25 GLN CG C -4.459 -20.830 -31.348 1.00 . A A . 25 GLN CG 1 1
4 1767 1 1 25 GLN H H -4.479 -20.974 -28.017 1.00 . A A . 25 GLN H 1 1
4 1768 1 1 25 GLN HA H -6.323 -19.814 -29.868 1.00 . A A . 25 GLN HA 1 1
4 1769 1 1 25 GLN HB2 H -4.622 -22.255 -29.783 1.00 . A A . 25 GLN HB2 1 1
4 1770 1 1 25 GLN HB3 H -5.978 -22.245 -30.902 1.00 . A A . 25 GLN HB3 1 1
4 1771 1 1 25 GLN HE21 H -2.204 -19.879 -31.924 1.00 . A A . 25 GLN HE21 1 1
4 1772 1 1 25 GLN HE22 H -1.332 -21.308 -32.352 1.00 . A A . 25 GLN HE22 1 1
4 1773 1 1 25 GLN HG2 H -5.071 -20.611 -32.211 1.00 . A A . 25 GLN HG2 1 1
4 1774 1 1 25 GLN HG3 H -4.149 -19.906 -30.884 1.00 . A A . 25 GLN HG3 1 1
4 1775 1 1 25 GLN N N -5.280 -20.441 -28.202 1.00 . A A . 25 GLN N 1 1
4 1776 1 1 25 GLN NE2 N -2.144 -20.849 -32.054 1.00 . A A . 25 GLN NE2 1 1
4 1777 1 1 25 GLN O O -7.509 -22.003 -27.899 1.00 . A A . 25 GLN O 1 1
4 1778 1 1 25 GLN OE1 O -3.242 -22.804 -31.942 1.00 . A A . 25 GLN OE1 1 1
4 1779 1 1 26 PRO C C -9.588 -23.568 -29.664 1.00 . A A . 26 PRO C 1 1
4 1780 1 1 26 PRO CA C -9.670 -22.045 -29.673 1.00 . A A . 26 PRO CA 1 1
4 1781 1 1 26 PRO CB C -10.507 -21.561 -30.859 1.00 . A A . 26 PRO CB 1 1
4 1782 1 1 26 PRO CD C -8.280 -20.772 -31.220 1.00 . A A . 26 PRO CD 1 1
4 1783 1 1 26 PRO CG C -9.513 -21.263 -31.928 1.00 . A A . 26 PRO CG 1 1
4 1784 1 1 26 PRO HA H -10.119 -21.705 -28.751 1.00 . A A . 26 PRO HA 1 1
4 1785 1 1 26 PRO HB2 H -11.192 -22.341 -31.162 1.00 . A A . 26 PRO HB2 1 1
4 1786 1 1 26 PRO HB3 H -11.061 -20.678 -30.577 1.00 . A A . 26 PRO HB3 1 1
4 1787 1 1 26 PRO HD2 H -7.392 -21.088 -31.748 1.00 . A A . 26 PRO HD2 1 1
4 1788 1 1 26 PRO HD3 H -8.302 -19.697 -31.125 1.00 . A A . 26 PRO HD3 1 1
4 1789 1 1 26 PRO HG2 H -9.294 -22.160 -32.486 1.00 . A A . 26 PRO HG2 1 1
4 1790 1 1 26 PRO HG3 H -9.898 -20.496 -32.583 1.00 . A A . 26 PRO HG3 1 1
4 1791 1 1 26 PRO N N -8.365 -21.418 -29.900 1.00 . A A . 26 PRO N 1 1
4 1792 1 1 26 PRO O O -8.882 -24.157 -28.846 1.00 . A A . 26 PRO O 1 1
5 1793 1 1 1 VAL C C 2.207 -1.708 -2.485 1.00 . A A . 1 VAL C 1 1
5 1794 1 1 1 VAL CA C 2.332 -0.656 -1.389 1.00 . A A . 1 VAL CA 1 1
5 1795 1 1 1 VAL CB C 3.806 -0.223 -1.275 1.00 . A A . 1 VAL CB 1 1
5 1796 1 1 1 VAL CG1 C 4.283 0.397 -2.579 1.00 . A A . 1 VAL CG1 1 1
5 1797 1 1 1 VAL CG2 C 3.988 0.745 -0.116 1.00 . A A . 1 VAL CG2 1 1
5 1798 1 1 1 VAL H1 H 2.451 -1.299 0.624 1.00 . A A . 1 VAL H1 1 1
5 1799 1 1 1 VAL HA H 1.745 0.208 -1.664 1.00 . A A . 1 VAL HA 1 1
5 1800 1 1 1 VAL HB H 4.404 -1.101 -1.080 1.00 . A A . 1 VAL HB 1 1
5 1801 1 1 1 VAL HG11 H 3.536 1.087 -2.943 1.00 . A A . 1 VAL HG11 1 1
5 1802 1 1 1 VAL HG12 H 5.210 0.924 -2.409 1.00 . A A . 1 VAL HG12 1 1
5 1803 1 1 1 VAL HG13 H 4.440 -0.382 -3.311 1.00 . A A . 1 VAL HG13 1 1
5 1804 1 1 1 VAL HG21 H 4.387 0.217 0.736 1.00 . A A . 1 VAL HG21 1 1
5 1805 1 1 1 VAL HG22 H 4.671 1.529 -0.407 1.00 . A A . 1 VAL HG22 1 1
5 1806 1 1 1 VAL HG23 H 3.033 1.179 0.144 1.00 . A A . 1 VAL HG23 1 1
5 1807 1 1 1 VAL N N 1.826 -1.159 -0.118 1.00 . A A . 1 VAL N 1 1
5 1808 1 1 1 VAL O O 2.094 -1.379 -3.666 1.00 . A A . 1 VAL O 1 1
5 1809 1 1 2 SER C C 0.664 -4.309 -3.436 1.00 . A A . 2 SER C 1 1
5 1810 1 1 2 SER CA C 2.118 -4.078 -3.035 1.00 . A A . 2 SER CA 1 1
5 1811 1 1 2 SER CB C 2.702 -5.357 -2.433 1.00 . A A . 2 SER CB 1 1
5 1812 1 1 2 SER H H 2.319 -3.175 -1.131 1.00 . A A . 2 SER H 1 1
5 1813 1 1 2 SER HA H 2.684 -3.814 -3.916 1.00 . A A . 2 SER HA 1 1
5 1814 1 1 2 SER HB2 H 2.145 -5.622 -1.547 1.00 . A A . 2 SER HB2 1 1
5 1815 1 1 2 SER HB3 H 2.631 -6.157 -3.156 1.00 . A A . 2 SER HB3 1 1
5 1816 1 1 2 SER HG H 4.146 -4.427 -1.491 1.00 . A A . 2 SER HG 1 1
5 1817 1 1 2 SER N N 2.226 -2.976 -2.086 1.00 . A A . 2 SER N 1 1
5 1818 1 1 2 SER O O 0.382 -4.921 -4.466 1.00 . A A . 2 SER O 1 1
5 1819 1 1 2 SER OG O 4.063 -5.180 -2.081 1.00 . A A . 2 SER OG 1 1
5 1820 1 1 3 VAL C C -2.168 -2.911 -3.871 1.00 . A A . 3 VAL C 1 1
5 1821 1 1 3 VAL CA C -1.681 -3.964 -2.882 1.00 . A A . 3 VAL CA 1 1
5 1822 1 1 3 VAL CB C -2.509 -3.859 -1.588 1.00 . A A . 3 VAL CB 1 1
5 1823 1 1 3 VAL CG1 C -2.261 -5.065 -0.695 1.00 . A A . 3 VAL CG1 1 1
5 1824 1 1 3 VAL CG2 C -2.186 -2.566 -0.853 1.00 . A A . 3 VAL CG2 1 1
5 1825 1 1 3 VAL H H 0.032 -3.335 -1.808 1.00 . A A . 3 VAL H 1 1
5 1826 1 1 3 VAL HA H -1.839 -4.945 -3.307 1.00 . A A . 3 VAL HA 1 1
5 1827 1 1 3 VAL HB H -3.556 -3.845 -1.854 1.00 . A A . 3 VAL HB 1 1
5 1828 1 1 3 VAL HG11 H -2.375 -5.970 -1.274 1.00 . A A . 3 VAL HG11 1 1
5 1829 1 1 3 VAL HG12 H -1.260 -5.017 -0.293 1.00 . A A . 3 VAL HG12 1 1
5 1830 1 1 3 VAL HG13 H -2.975 -5.065 0.116 1.00 . A A . 3 VAL HG13 1 1
5 1831 1 1 3 VAL HG21 H -2.269 -1.734 -1.535 1.00 . A A . 3 VAL HG21 1 1
5 1832 1 1 3 VAL HG22 H -2.881 -2.434 -0.037 1.00 . A A . 3 VAL HG22 1 1
5 1833 1 1 3 VAL HG23 H -1.179 -2.615 -0.464 1.00 . A A . 3 VAL HG23 1 1
5 1834 1 1 3 VAL N N -0.255 -3.814 -2.614 1.00 . A A . 3 VAL N 1 1
5 1835 1 1 3 VAL O O -3.212 -3.075 -4.504 1.00 . A A . 3 VAL O 1 1
5 1836 1 1 4 ASP C C -1.787 -1.248 -6.357 1.00 . A A . 4 ASP C 1 1
5 1837 1 1 4 ASP CA C -1.759 -0.751 -4.915 1.00 . A A . 4 ASP CA 1 1
5 1838 1 1 4 ASP CB C -0.767 0.405 -4.779 1.00 . A A . 4 ASP CB 1 1
5 1839 1 1 4 ASP CG C -0.634 1.207 -6.059 1.00 . A A . 4 ASP CG 1 1
5 1840 1 1 4 ASP H H -0.585 -1.759 -3.469 1.00 . A A . 4 ASP H 1 1
5 1841 1 1 4 ASP HA H -2.744 -0.401 -4.649 1.00 . A A . 4 ASP HA 1 1
5 1842 1 1 4 ASP HB2 H -1.101 1.067 -3.994 1.00 . A A . 4 ASP HB2 1 1
5 1843 1 1 4 ASP HB3 H 0.205 0.009 -4.522 1.00 . A A . 4 ASP HB3 1 1
5 1844 1 1 4 ASP N N -1.406 -1.831 -4.000 1.00 . A A . 4 ASP N 1 1
5 1845 1 1 4 ASP O O -2.770 -1.079 -7.079 1.00 . A A . 4 ASP O 1 1
5 1846 1 1 4 ASP OD1 O -1.669 1.686 -6.568 1.00 . A A . 4 ASP OD1 1 1
5 1847 1 1 4 ASP OD2 O 0.504 1.355 -6.552 1.00 . A A . 4 ASP OD2 1 1
5 1848 1 1 5 PRO C C -1.453 -3.618 -8.383 1.00 . A A . 5 PRO C 1 1
5 1849 1 1 5 PRO CA C -0.555 -2.408 -8.149 1.00 . A A . 5 PRO CA 1 1
5 1850 1 1 5 PRO CB C 0.919 -2.810 -8.236 1.00 . A A . 5 PRO CB 1 1
5 1851 1 1 5 PRO CD C 0.527 -2.111 -5.983 1.00 . A A . 5 PRO CD 1 1
5 1852 1 1 5 PRO CG C 1.325 -3.068 -6.826 1.00 . A A . 5 PRO CG 1 1
5 1853 1 1 5 PRO HA H -0.769 -1.654 -8.892 1.00 . A A . 5 PRO HA 1 1
5 1854 1 1 5 PRO HB2 H 1.017 -3.698 -8.845 1.00 . A A . 5 PRO HB2 1 1
5 1855 1 1 5 PRO HB3 H 1.491 -2.004 -8.670 1.00 . A A . 5 PRO HB3 1 1
5 1856 1 1 5 PRO HD2 H 0.276 -2.563 -5.035 1.00 . A A . 5 PRO HD2 1 1
5 1857 1 1 5 PRO HD3 H 1.076 -1.193 -5.833 1.00 . A A . 5 PRO HD3 1 1
5 1858 1 1 5 PRO HG2 H 1.093 -4.087 -6.557 1.00 . A A . 5 PRO HG2 1 1
5 1859 1 1 5 PRO HG3 H 2.382 -2.879 -6.708 1.00 . A A . 5 PRO HG3 1 1
5 1860 1 1 5 PRO N N -0.682 -1.874 -6.789 1.00 . A A . 5 PRO N 1 1
5 1861 1 1 5 PRO O O -1.557 -4.118 -9.503 1.00 . A A . 5 PRO O 1 1
5 1862 1 1 6 PHE C C -4.445 -4.814 -7.258 1.00 . A A . 6 PHE C 1 1
5 1863 1 1 6 PHE CA C -2.987 -5.237 -7.409 1.00 . A A . 6 PHE CA 1 1
5 1864 1 1 6 PHE CB C -2.630 -6.268 -6.336 1.00 . A A . 6 PHE CB 1 1
5 1865 1 1 6 PHE CD1 C -2.288 -8.482 -7.467 1.00 . A A . 6 PHE CD1 1 1
5 1866 1 1 6 PHE CD2 C -0.370 -7.304 -6.679 1.00 . A A . 6 PHE CD2 1 1
5 1867 1 1 6 PHE CE1 C -1.476 -9.501 -7.928 1.00 . A A . 6 PHE CE1 1 1
5 1868 1 1 6 PHE CE2 C 0.447 -8.319 -7.139 1.00 . A A . 6 PHE CE2 1 1
5 1869 1 1 6 PHE CG C -1.745 -7.373 -6.837 1.00 . A A . 6 PHE CG 1 1
5 1870 1 1 6 PHE CZ C -0.107 -9.419 -7.765 1.00 . A A . 6 PHE CZ 1 1
5 1871 1 1 6 PHE H H -1.974 -3.643 -6.453 1.00 . A A . 6 PHE H 1 1
5 1872 1 1 6 PHE HA H -2.853 -5.683 -8.383 1.00 . A A . 6 PHE HA 1 1
5 1873 1 1 6 PHE HB2 H -2.114 -5.772 -5.528 1.00 . A A . 6 PHE HB2 1 1
5 1874 1 1 6 PHE HB3 H -3.538 -6.713 -5.959 1.00 . A A . 6 PHE HB3 1 1
5 1875 1 1 6 PHE HD1 H -3.359 -8.547 -7.596 1.00 . A A . 6 PHE HD1 1 1
5 1876 1 1 6 PHE HD2 H 0.064 -6.443 -6.190 1.00 . A A . 6 PHE HD2 1 1
5 1877 1 1 6 PHE HE1 H -1.911 -10.359 -8.417 1.00 . A A . 6 PHE HE1 1 1
5 1878 1 1 6 PHE HE2 H 1.517 -8.252 -7.010 1.00 . A A . 6 PHE HE2 1 1
5 1879 1 1 6 PHE HZ H 0.530 -10.214 -8.124 1.00 . A A . 6 PHE HZ 1 1
5 1880 1 1 6 PHE N N -2.099 -4.085 -7.319 1.00 . A A . 6 PHE N 1 1
5 1881 1 1 6 PHE O O -5.359 -5.622 -7.426 1.00 . A A . 6 PHE O 1 1
5 1882 1 1 7 TYR C C -6.826 -3.181 -8.035 1.00 . A A . 7 TYR C 1 1
5 1883 1 1 7 TYR CA C -6.001 -3.009 -6.764 1.00 . A A . 7 TYR CA 1 1
5 1884 1 1 7 TYR CB C -5.941 -1.531 -6.377 1.00 . A A . 7 TYR CB 1 1
5 1885 1 1 7 TYR CD1 C -7.133 -1.964 -4.193 1.00 . A A . 7 TYR CD1 1 1
5 1886 1 1 7 TYR CD2 C -5.363 -0.367 -4.211 1.00 . A A . 7 TYR CD2 1 1
5 1887 1 1 7 TYR CE1 C -7.328 -1.739 -2.844 1.00 . A A . 7 TYR CE1 1 1
5 1888 1 1 7 TYR CE2 C -5.550 -0.137 -2.862 1.00 . A A . 7 TYR CE2 1 1
5 1889 1 1 7 TYR CG C -6.150 -1.282 -4.900 1.00 . A A . 7 TYR CG 1 1
5 1890 1 1 7 TYR CZ C -6.534 -0.825 -2.183 1.00 . A A . 7 TYR CZ 1 1
5 1891 1 1 7 TYR H H -3.886 -2.945 -6.820 1.00 . A A . 7 TYR H 1 1
5 1892 1 1 7 TYR HA H -6.473 -3.562 -5.964 1.00 . A A . 7 TYR HA 1 1
5 1893 1 1 7 TYR HB2 H -4.974 -1.134 -6.645 1.00 . A A . 7 TYR HB2 1 1
5 1894 1 1 7 TYR HB3 H -6.708 -0.994 -6.915 1.00 . A A . 7 TYR HB3 1 1
5 1895 1 1 7 TYR HD1 H -7.753 -2.679 -4.713 1.00 . A A . 7 TYR HD1 1 1
5 1896 1 1 7 TYR HD2 H -4.594 0.171 -4.746 1.00 . A A . 7 TYR HD2 1 1
5 1897 1 1 7 TYR HE1 H -8.098 -2.278 -2.311 1.00 . A A . 7 TYR HE1 1 1
5 1898 1 1 7 TYR HE2 H -4.929 0.579 -2.344 1.00 . A A . 7 TYR HE2 1 1
5 1899 1 1 7 TYR HH H -7.149 0.252 -0.714 1.00 . A A . 7 TYR HH 1 1
5 1900 1 1 7 TYR N N -4.655 -3.541 -6.940 1.00 . A A . 7 TYR N 1 1
5 1901 1 1 7 TYR O O -7.902 -3.778 -8.014 1.00 . A A . 7 TYR O 1 1
5 1902 1 1 7 TYR OH O -6.724 -0.600 -0.839 1.00 . A A . 7 TYR OH 1 1
5 1903 1 1 8 GLU C C -7.217 -4.205 -10.820 1.00 . A A . 8 GLU C 1 1
5 1904 1 1 8 GLU CA C -7.001 -2.747 -10.424 1.00 . A A . 8 GLU CA 1 1
5 1905 1 1 8 GLU CB C -6.203 -2.024 -11.511 1.00 . A A . 8 GLU CB 1 1
5 1906 1 1 8 GLU CD C -3.824 -1.791 -12.328 1.00 . A A . 8 GLU CD 1 1
5 1907 1 1 8 GLU CG C -4.926 -2.745 -11.909 1.00 . A A . 8 GLU CG 1 1
5 1908 1 1 8 GLU H H -5.451 -2.188 -9.095 1.00 . A A . 8 GLU H 1 1
5 1909 1 1 8 GLU HA H -7.963 -2.269 -10.319 1.00 . A A . 8 GLU HA 1 1
5 1910 1 1 8 GLU HB2 H -6.824 -1.923 -12.389 1.00 . A A . 8 GLU HB2 1 1
5 1911 1 1 8 GLU HB3 H -5.939 -1.040 -11.152 1.00 . A A . 8 GLU HB3 1 1
5 1912 1 1 8 GLU HG2 H -4.578 -3.325 -11.068 1.00 . A A . 8 GLU HG2 1 1
5 1913 1 1 8 GLU HG3 H -5.143 -3.406 -12.735 1.00 . A A . 8 GLU HG3 1 1
5 1914 1 1 8 GLU N N -6.312 -2.653 -9.142 1.00 . A A . 8 GLU N 1 1
5 1915 1 1 8 GLU O O -8.081 -4.515 -11.639 1.00 . A A . 8 GLU O 1 1
5 1916 1 1 8 GLU OE1 O -4.147 -0.684 -12.808 1.00 . A A . 8 GLU OE1 1 1
5 1917 1 1 8 GLU OE2 O -2.638 -2.151 -12.174 1.00 . A A . 8 GLU OE2 1 1
5 1918 1 1 9 MET C C -7.664 -7.155 -9.728 1.00 . A A . 9 MET C 1 1
5 1919 1 1 9 MET CA C -6.528 -6.520 -10.523 1.00 . A A . 9 MET CA 1 1
5 1920 1 1 9 MET CB C -5.209 -7.226 -10.202 1.00 . A A . 9 MET CB 1 1
5 1921 1 1 9 MET CE C -2.148 -5.746 -12.568 1.00 . A A . 9 MET CE 1 1
5 1922 1 1 9 MET CG C -3.979 -6.427 -10.602 1.00 . A A . 9 MET CG 1 1
5 1923 1 1 9 MET H H -5.753 -4.787 -9.587 1.00 . A A . 9 MET H 1 1
5 1924 1 1 9 MET HA H -6.736 -6.629 -11.576 1.00 . A A . 9 MET HA 1 1
5 1925 1 1 9 MET HB2 H -5.162 -7.409 -9.139 1.00 . A A . 9 MET HB2 1 1
5 1926 1 1 9 MET HB3 H -5.183 -8.170 -10.724 1.00 . A A . 9 MET HB3 1 1
5 1927 1 1 9 MET HE1 H -1.554 -6.617 -12.332 1.00 . A A . 9 MET HE1 1 1
5 1928 1 1 9 MET HE2 H -1.956 -5.444 -13.587 1.00 . A A . 9 MET HE2 1 1
5 1929 1 1 9 MET HE3 H -1.888 -4.940 -11.898 1.00 . A A . 9 MET HE3 1 1
5 1930 1 1 9 MET HG2 H -4.007 -5.471 -10.100 1.00 . A A . 9 MET HG2 1 1
5 1931 1 1 9 MET HG3 H -3.098 -6.968 -10.291 1.00 . A A . 9 MET HG3 1 1
5 1932 1 1 9 MET N N -6.424 -5.095 -10.232 1.00 . A A . 9 MET N 1 1
5 1933 1 1 9 MET O O -8.627 -7.667 -10.302 1.00 . A A . 9 MET O 1 1
5 1934 1 1 9 MET SD S -3.885 -6.141 -12.380 1.00 . A A . 9 MET SD 1 1
5 1935 1 1 10 LEU C C -9.903 -6.985 -7.717 1.00 . A A . 10 LEU C 1 1
5 1936 1 1 10 LEU CA C -8.565 -7.693 -7.531 1.00 . A A . 10 LEU CA 1 1
5 1937 1 1 10 LEU CB C -8.123 -7.598 -6.070 1.00 . A A . 10 LEU CB 1 1
5 1938 1 1 10 LEU CD1 C -6.091 -7.275 -4.638 1.00 . A A . 10 LEU CD1 1 1
5 1939 1 1 10 LEU CD2 C -6.726 -9.570 -5.404 1.00 . A A . 10 LEU CD2 1 1
5 1940 1 1 10 LEU CG C -6.708 -8.091 -5.763 1.00 . A A . 10 LEU CG 1 1
5 1941 1 1 10 LEU H H -6.758 -6.699 -8.006 1.00 . A A . 10 LEU H 1 1
5 1942 1 1 10 LEU HA H -8.682 -8.733 -7.796 1.00 . A A . 10 LEU HA 1 1
5 1943 1 1 10 LEU HB2 H -8.183 -6.562 -5.773 1.00 . A A . 10 LEU HB2 1 1
5 1944 1 1 10 LEU HB3 H -8.814 -8.181 -5.477 1.00 . A A . 10 LEU HB3 1 1
5 1945 1 1 10 LEU HD11 H -5.016 -7.282 -4.737 1.00 . A A . 10 LEU HD11 1 1
5 1946 1 1 10 LEU HD12 H -6.368 -7.706 -3.687 1.00 . A A . 10 LEU HD12 1 1
5 1947 1 1 10 LEU HD13 H -6.451 -6.259 -4.691 1.00 . A A . 10 LEU HD13 1 1
5 1948 1 1 10 LEU HD21 H -7.644 -10.015 -5.757 1.00 . A A . 10 LEU HD21 1 1
5 1949 1 1 10 LEU HD22 H -6.660 -9.681 -4.332 1.00 . A A . 10 LEU HD22 1 1
5 1950 1 1 10 LEU HD23 H -5.884 -10.063 -5.869 1.00 . A A . 10 LEU HD23 1 1
5 1951 1 1 10 LEU HG H -6.092 -7.967 -6.642 1.00 . A A . 10 LEU HG 1 1
5 1952 1 1 10 LEU N N -7.547 -7.120 -8.405 1.00 . A A . 10 LEU N 1 1
5 1953 1 1 10 LEU O O -10.949 -7.627 -7.805 1.00 . A A . 10 LEU O 1 1
5 1954 1 1 11 ALA C C -11.751 -5.190 -9.281 1.00 . A A . 11 ALA C 1 1
5 1955 1 1 11 ALA CA C -11.069 -4.863 -7.956 1.00 . A A . 11 ALA CA 1 1
5 1956 1 1 11 ALA CB C -10.740 -3.379 -7.883 1.00 . A A . 11 ALA CB 1 1
5 1957 1 1 11 ALA H H -8.996 -5.203 -7.700 1.00 . A A . 11 ALA H 1 1
5 1958 1 1 11 ALA HA H -11.746 -5.097 -7.147 1.00 . A A . 11 ALA HA 1 1
5 1959 1 1 11 ALA HB1 H -9.959 -3.220 -7.154 1.00 . A A . 11 ALA HB1 1 1
5 1960 1 1 11 ALA HB2 H -10.406 -3.036 -8.851 1.00 . A A . 11 ALA HB2 1 1
5 1961 1 1 11 ALA HB3 H -11.622 -2.829 -7.590 1.00 . A A . 11 ALA HB3 1 1
5 1962 1 1 11 ALA N N -9.861 -5.658 -7.777 1.00 . A A . 11 ALA N 1 1
5 1963 1 1 11 ALA O O -12.835 -5.772 -9.304 1.00 . A A . 11 ALA O 1 1
5 1964 1 1 12 ALA C C -11.841 -6.563 -11.946 1.00 . A A . 12 ALA C 1 1
5 1965 1 1 12 ALA CA C -11.651 -5.069 -11.709 1.00 . A A . 12 ALA CA 1 1
5 1966 1 1 12 ALA CB C -10.742 -4.474 -12.775 1.00 . A A . 12 ALA CB 1 1
5 1967 1 1 12 ALA H H -10.246 -4.354 -10.297 1.00 . A A . 12 ALA H 1 1
5 1968 1 1 12 ALA HA H -12.612 -4.579 -11.776 1.00 . A A . 12 ALA HA 1 1
5 1969 1 1 12 ALA HB1 H -10.217 -3.624 -12.365 1.00 . A A . 12 ALA HB1 1 1
5 1970 1 1 12 ALA HB2 H -10.029 -5.219 -13.095 1.00 . A A . 12 ALA HB2 1 1
5 1971 1 1 12 ALA HB3 H -11.337 -4.158 -13.618 1.00 . A A . 12 ALA HB3 1 1
5 1972 1 1 12 ALA N N -11.107 -4.813 -10.381 1.00 . A A . 12 ALA N 1 1
5 1973 1 1 12 ALA O O -10.943 -7.362 -11.682 1.00 . A A . 12 ALA O 1 1
5 1974 1 1 13 ARG C C -12.707 -8.778 -14.041 1.00 . A A . 13 ARG C 1 1
5 1975 1 1 13 ARG CA C -13.323 -8.333 -12.717 1.00 . A A . 13 ARG CA 1 1
5 1976 1 1 13 ARG CB C -14.837 -8.547 -12.749 1.00 . A A . 13 ARG CB 1 1
5 1977 1 1 13 ARG CD C -17.089 -7.952 -11.805 1.00 . A A . 13 ARG CD 1 1
5 1978 1 1 13 ARG CG C -15.584 -7.778 -11.672 1.00 . A A . 13 ARG CG 1 1
5 1979 1 1 13 ARG CZ C -17.533 -9.388 -9.860 1.00 . A A . 13 ARG CZ 1 1
5 1980 1 1 13 ARG H H -13.691 -6.250 -12.637 1.00 . A A . 13 ARG H 1 1
5 1981 1 1 13 ARG HA H -12.901 -8.926 -11.920 1.00 . A A . 13 ARG HA 1 1
5 1982 1 1 13 ARG HB2 H -15.214 -8.232 -13.712 1.00 . A A . 13 ARG HB2 1 1
5 1983 1 1 13 ARG HB3 H -15.042 -9.599 -12.618 1.00 . A A . 13 ARG HB3 1 1
5 1984 1 1 13 ARG HD2 H -17.510 -7.038 -12.198 1.00 . A A . 13 ARG HD2 1 1
5 1985 1 1 13 ARG HD3 H -17.285 -8.762 -12.492 1.00 . A A . 13 ARG HD3 1 1
5 1986 1 1 13 ARG HE H -18.314 -7.574 -10.140 1.00 . A A . 13 ARG HE 1 1
5 1987 1 1 13 ARG HG2 H -15.275 -8.142 -10.703 1.00 . A A . 13 ARG HG2 1 1
5 1988 1 1 13 ARG HG3 H -15.342 -6.729 -11.758 1.00 . A A . 13 ARG HG3 1 1
5 1989 1 1 13 ARG HH11 H -16.274 -10.176 -11.229 1.00 . A A . 13 ARG HH11 1 1
5 1990 1 1 13 ARG HH12 H -16.596 -11.178 -9.852 1.00 . A A . 13 ARG HH12 1 1
5 1991 1 1 13 ARG HH21 H -18.745 -8.883 -8.323 1.00 . A A . 13 ARG HH21 1 1
5 1992 1 1 13 ARG HH22 H -18.002 -10.442 -8.201 1.00 . A A . 13 ARG HH22 1 1
5 1993 1 1 13 ARG N N -13.015 -6.934 -12.446 1.00 . A A . 13 ARG N 1 1
5 1994 1 1 13 ARG NE N -17.721 -8.252 -10.524 1.00 . A A . 13 ARG NE 1 1
5 1995 1 1 13 ARG NH1 N -16.736 -10.324 -10.355 1.00 . A A . 13 ARG NH1 1 1
5 1996 1 1 13 ARG NH2 N -18.144 -9.588 -8.699 1.00 . A A . 13 ARG NH2 1 1
5 1997 1 1 13 ARG O O -12.766 -9.954 -14.401 1.00 . A A . 13 ARG O 1 1
5 1998 1 1 14 LYS C C -10.081 -8.674 -15.848 1.00 . A A . 14 LYS C 1 1
5 1999 1 1 14 LYS CA C -11.490 -8.124 -16.045 1.00 . A A . 14 LYS CA 1 1
5 2000 1 1 14 LYS CB C -11.441 -6.864 -16.911 1.00 . A A . 14 LYS CB 1 1
5 2001 1 1 14 LYS CD C -12.844 -4.976 -17.793 1.00 . A A . 14 LYS CD 1 1
5 2002 1 1 14 LYS CE C -13.124 -4.149 -16.547 1.00 . A A . 14 LYS CE 1 1
5 2003 1 1 14 LYS CG C -12.792 -6.461 -17.476 1.00 . A A . 14 LYS CG 1 1
5 2004 1 1 14 LYS H H -12.103 -6.911 -14.421 1.00 . A A . 14 LYS H 1 1
5 2005 1 1 14 LYS HA H -12.088 -8.871 -16.544 1.00 . A A . 14 LYS HA 1 1
5 2006 1 1 14 LYS HB2 H -11.064 -6.046 -16.315 1.00 . A A . 14 LYS HB2 1 1
5 2007 1 1 14 LYS HB3 H -10.766 -7.036 -17.738 1.00 . A A . 14 LYS HB3 1 1
5 2008 1 1 14 LYS HD2 H -11.894 -4.671 -18.207 1.00 . A A . 14 LYS HD2 1 1
5 2009 1 1 14 LYS HD3 H -13.627 -4.798 -18.516 1.00 . A A . 14 LYS HD3 1 1
5 2010 1 1 14 LYS HE2 H -12.493 -4.504 -15.746 1.00 . A A . 14 LYS HE2 1 1
5 2011 1 1 14 LYS HE3 H -12.891 -3.116 -16.757 1.00 . A A . 14 LYS HE3 1 1
5 2012 1 1 14 LYS HG2 H -12.974 -7.018 -18.383 1.00 . A A . 14 LYS HG2 1 1
5 2013 1 1 14 LYS HG3 H -13.558 -6.691 -16.749 1.00 . A A . 14 LYS HG3 1 1
5 2014 1 1 14 LYS HZ1 H -15.021 -5.019 -16.638 1.00 . A A . 14 LYS HZ1 1 1
5 2015 1 1 14 LYS HZ2 H -15.044 -3.357 -16.325 1.00 . A A . 14 LYS HZ2 1 1
5 2016 1 1 14 LYS HZ3 H -14.605 -4.441 -15.104 1.00 . A A . 14 LYS HZ3 1 1
5 2017 1 1 14 LYS N N -12.117 -7.831 -14.761 1.00 . A A . 14 LYS N 1 1
5 2018 1 1 14 LYS NZ N -14.548 -4.249 -16.124 1.00 . A A . 14 LYS NZ 1 1
5 2019 1 1 14 LYS O O -9.338 -8.866 -16.811 1.00 . A A . 14 LYS O 1 1
5 2020 1 1 15 LYS C C -8.174 -10.804 -14.948 1.00 . A A . 15 LYS C 1 1
5 2021 1 1 15 LYS CA C -8.399 -9.456 -14.271 1.00 . A A . 15 LYS CA 1 1
5 2022 1 1 15 LYS CB C -8.243 -9.602 -12.756 1.00 . A A . 15 LYS CB 1 1
5 2023 1 1 15 LYS CD C -6.042 -10.776 -12.464 1.00 . A A . 15 LYS CD 1 1
5 2024 1 1 15 LYS CE C -4.684 -10.536 -13.107 1.00 . A A . 15 LYS CE 1 1
5 2025 1 1 15 LYS CG C -6.807 -9.477 -12.277 1.00 . A A . 15 LYS CG 1 1
5 2026 1 1 15 LYS H H -10.354 -8.751 -13.869 1.00 . A A . 15 LYS H 1 1
5 2027 1 1 15 LYS HA H -7.662 -8.757 -14.635 1.00 . A A . 15 LYS HA 1 1
5 2028 1 1 15 LYS HB2 H -8.831 -8.837 -12.270 1.00 . A A . 15 LYS HB2 1 1
5 2029 1 1 15 LYS HB3 H -8.616 -10.572 -12.460 1.00 . A A . 15 LYS HB3 1 1
5 2030 1 1 15 LYS HD2 H -5.893 -11.238 -11.499 1.00 . A A . 15 LYS HD2 1 1
5 2031 1 1 15 LYS HD3 H -6.618 -11.436 -13.096 1.00 . A A . 15 LYS HD3 1 1
5 2032 1 1 15 LYS HE2 H -4.819 -10.431 -14.172 1.00 . A A . 15 LYS HE2 1 1
5 2033 1 1 15 LYS HE3 H -4.267 -9.624 -12.706 1.00 . A A . 15 LYS HE3 1 1
5 2034 1 1 15 LYS HG2 H -6.316 -8.698 -12.841 1.00 . A A . 15 LYS HG2 1 1
5 2035 1 1 15 LYS HG3 H -6.809 -9.217 -11.228 1.00 . A A . 15 LYS HG3 1 1
5 2036 1 1 15 LYS HZ1 H -2.764 -11.354 -13.034 1.00 . A A . 15 LYS HZ1 1 1
5 2037 1 1 15 LYS HZ2 H -3.967 -12.465 -13.459 1.00 . A A . 15 LYS HZ2 1 1
5 2038 1 1 15 LYS HZ3 H -3.812 -11.960 -11.852 1.00 . A A . 15 LYS HZ3 1 1
5 2039 1 1 15 LYS N N -9.718 -8.926 -14.595 1.00 . A A . 15 LYS N 1 1
5 2040 1 1 15 LYS NZ N -3.740 -11.657 -12.844 1.00 . A A . 15 LYS NZ 1 1
5 2041 1 1 15 LYS O O -7.245 -10.964 -15.740 1.00 . A A . 15 LYS O 1 1
5 2042 1 1 16 ARG C C -9.523 -13.138 -16.614 1.00 . A A . 16 ARG C 1 1
5 2043 1 1 16 ARG CA C -8.924 -13.104 -15.211 1.00 . A A . 16 ARG CA 1 1
5 2044 1 1 16 ARG CB C -9.630 -14.128 -14.319 1.00 . A A . 16 ARG CB 1 1
5 2045 1 1 16 ARG CD C -11.598 -14.267 -12.763 1.00 . A A . 16 ARG CD 1 1
5 2046 1 1 16 ARG CG C -11.117 -13.864 -14.148 1.00 . A A . 16 ARG CG 1 1
5 2047 1 1 16 ARG CZ C -12.729 -12.198 -12.067 1.00 . A A . 16 ARG CZ 1 1
5 2048 1 1 16 ARG H H -9.750 -11.582 -13.995 1.00 . A A . 16 ARG H 1 1
5 2049 1 1 16 ARG HA H -7.876 -13.357 -15.274 1.00 . A A . 16 ARG HA 1 1
5 2050 1 1 16 ARG HB2 H -9.508 -15.110 -14.752 1.00 . A A . 16 ARG HB2 1 1
5 2051 1 1 16 ARG HB3 H -9.169 -14.114 -13.343 1.00 . A A . 16 ARG HB3 1 1
5 2052 1 1 16 ARG HD2 H -11.857 -15.315 -12.777 1.00 . A A . 16 ARG HD2 1 1
5 2053 1 1 16 ARG HD3 H -10.798 -14.103 -12.057 1.00 . A A . 16 ARG HD3 1 1
5 2054 1 1 16 ARG HE H -13.619 -13.972 -12.266 1.00 . A A . 16 ARG HE 1 1
5 2055 1 1 16 ARG HG2 H -11.305 -12.810 -14.290 1.00 . A A . 16 ARG HG2 1 1
5 2056 1 1 16 ARG HG3 H -11.661 -14.432 -14.889 1.00 . A A . 16 ARG HG3 1 1
5 2057 1 1 16 ARG HH11 H -10.755 -12.002 -12.446 1.00 . A A . 16 ARG HH11 1 1
5 2058 1 1 16 ARG HH12 H -11.564 -10.551 -11.955 1.00 . A A . 16 ARG HH12 1 1
5 2059 1 1 16 ARG HH21 H -14.696 -12.069 -11.618 1.00 . A A . 16 ARG HH21 1 1
5 2060 1 1 16 ARG HH22 H -13.806 -10.590 -11.483 1.00 . A A . 16 ARG HH22 1 1
5 2061 1 1 16 ARG N N -9.030 -11.770 -14.633 1.00 . A A . 16 ARG N 1 1
5 2062 1 1 16 ARG NE N -12.766 -13.497 -12.344 1.00 . A A . 16 ARG NE 1 1
5 2063 1 1 16 ARG NH1 N -11.589 -11.529 -12.163 1.00 . A A . 16 ARG NH1 1 1
5 2064 1 1 16 ARG NH2 N -13.835 -11.567 -11.692 1.00 . A A . 16 ARG NH2 1 1
5 2065 1 1 16 ARG O O -9.304 -14.084 -17.371 1.00 . A A . 16 ARG O 1 1
5 2066 1 1 17 ILE C C -9.921 -11.526 -19.318 1.00 . A A . 17 ILE C 1 1
5 2067 1 1 17 ILE CA C -10.911 -12.011 -18.265 1.00 . A A . 17 ILE CA 1 1
5 2068 1 1 17 ILE CB C -12.125 -11.064 -18.243 1.00 . A A . 17 ILE CB 1 1
5 2069 1 1 17 ILE CD1 C -13.690 -12.787 -17.212 1.00 . A A . 17 ILE CD1 1 1
5 2070 1 1 17 ILE CG1 C -13.056 -11.420 -17.082 1.00 . A A . 17 ILE CG1 1 1
5 2071 1 1 17 ILE CG2 C -12.872 -11.130 -19.567 1.00 . A A . 17 ILE CG2 1 1
5 2072 1 1 17 ILE H H -10.418 -11.377 -16.307 1.00 . A A . 17 ILE H 1 1
5 2073 1 1 17 ILE HA H -11.254 -12.999 -18.537 1.00 . A A . 17 ILE HA 1 1
5 2074 1 1 17 ILE HB H -11.765 -10.056 -18.110 1.00 . A A . 17 ILE HB 1 1
5 2075 1 1 17 ILE HD11 H -14.761 -12.679 -17.312 1.00 . A A . 17 ILE HD11 1 1
5 2076 1 1 17 ILE HD12 H -13.297 -13.284 -18.087 1.00 . A A . 17 ILE HD12 1 1
5 2077 1 1 17 ILE HD13 H -13.468 -13.373 -16.333 1.00 . A A . 17 ILE HD13 1 1
5 2078 1 1 17 ILE HG12 H -12.495 -11.402 -16.160 1.00 . A A . 17 ILE HG12 1 1
5 2079 1 1 17 ILE HG13 H -13.849 -10.688 -17.029 1.00 . A A . 17 ILE HG13 1 1
5 2080 1 1 17 ILE HG21 H -12.556 -10.313 -20.199 1.00 . A A . 17 ILE HG21 1 1
5 2081 1 1 17 ILE HG22 H -12.654 -12.068 -20.056 1.00 . A A . 17 ILE HG22 1 1
5 2082 1 1 17 ILE HG23 H -13.934 -11.056 -19.385 1.00 . A A . 17 ILE HG23 1 1
5 2083 1 1 17 ILE N N -10.281 -12.100 -16.953 1.00 . A A . 17 ILE N 1 1
5 2084 1 1 17 ILE O O -9.918 -12.008 -20.451 1.00 . A A . 17 ILE O 1 1
5 2085 1 1 18 SER C C -6.864 -10.927 -19.936 1.00 . A A . 18 SER C 1 1
5 2086 1 1 18 SER CA C -8.086 -10.017 -19.849 1.00 . A A . 18 SER CA 1 1
5 2087 1 1 18 SER CB C -7.664 -8.620 -19.391 1.00 . A A . 18 SER CB 1 1
5 2088 1 1 18 SER H H -9.132 -10.226 -18.020 1.00 . A A . 18 SER H 1 1
5 2089 1 1 18 SER HA H -8.537 -9.945 -20.827 1.00 . A A . 18 SER HA 1 1
5 2090 1 1 18 SER HB2 H -7.211 -8.685 -18.413 1.00 . A A . 18 SER HB2 1 1
5 2091 1 1 18 SER HB3 H -6.948 -8.215 -20.093 1.00 . A A . 18 SER HB3 1 1
5 2092 1 1 18 SER HG H -8.491 -6.884 -19.015 1.00 . A A . 18 SER HG 1 1
5 2093 1 1 18 SER N N -9.080 -10.570 -18.936 1.00 . A A . 18 SER N 1 1
5 2094 1 1 18 SER O O -5.894 -10.618 -20.629 1.00 . A A . 18 SER O 1 1
5 2095 1 1 18 SER OG O -8.779 -7.748 -19.321 1.00 . A A . 18 SER OG 1 1
5 2096 1 1 19 VAL C C -5.528 -13.515 -20.631 1.00 . A A . 19 VAL C 1 1
5 2097 1 1 19 VAL CA C -5.817 -13.006 -19.224 1.00 . A A . 19 VAL CA 1 1
5 2098 1 1 19 VAL CB C -6.118 -14.206 -18.307 1.00 . A A . 19 VAL CB 1 1
5 2099 1 1 19 VAL CG1 C -7.142 -15.128 -18.952 1.00 . A A . 19 VAL CG1 1 1
5 2100 1 1 19 VAL CG2 C -4.839 -14.961 -17.980 1.00 . A A . 19 VAL CG2 1 1
5 2101 1 1 19 VAL H H -7.717 -12.240 -18.693 1.00 . A A . 19 VAL H 1 1
5 2102 1 1 19 VAL HA H -4.939 -12.502 -18.846 1.00 . A A . 19 VAL HA 1 1
5 2103 1 1 19 VAL HB H -6.536 -13.832 -17.383 1.00 . A A . 19 VAL HB 1 1
5 2104 1 1 19 VAL HG11 H -7.766 -14.557 -19.624 1.00 . A A . 19 VAL HG11 1 1
5 2105 1 1 19 VAL HG12 H -6.631 -15.903 -19.504 1.00 . A A . 19 VAL HG12 1 1
5 2106 1 1 19 VAL HG13 H -7.756 -15.576 -18.185 1.00 . A A . 19 VAL HG13 1 1
5 2107 1 1 19 VAL HG21 H -4.676 -14.950 -16.913 1.00 . A A . 19 VAL HG21 1 1
5 2108 1 1 19 VAL HG22 H -4.928 -15.982 -18.321 1.00 . A A . 19 VAL HG22 1 1
5 2109 1 1 19 VAL HG23 H -4.004 -14.488 -18.477 1.00 . A A . 19 VAL HG23 1 1
5 2110 1 1 19 VAL N N -6.918 -12.049 -19.227 1.00 . A A . 19 VAL N 1 1
5 2111 1 1 19 VAL O O -6.444 -13.745 -21.421 1.00 . A A . 19 VAL O 1 1
5 2112 1 1 20 LYS C C -4.000 -15.689 -22.349 1.00 . A A . 20 LYS C 1 1
5 2113 1 1 20 LYS CA C -3.836 -14.176 -22.252 1.00 . A A . 20 LYS CA 1 1
5 2114 1 1 20 LYS CB C -2.380 -13.792 -22.526 1.00 . A A . 20 LYS CB 1 1
5 2115 1 1 20 LYS CD C -2.745 -11.707 -23.878 1.00 . A A . 20 LYS CD 1 1
5 2116 1 1 20 LYS CE C -2.271 -10.280 -24.108 1.00 . A A . 20 LYS CE 1 1
5 2117 1 1 20 LYS CG C -2.152 -12.292 -22.608 1.00 . A A . 20 LYS CG 1 1
5 2118 1 1 20 LYS H H -3.562 -13.490 -20.267 1.00 . A A . 20 LYS H 1 1
5 2119 1 1 20 LYS HA H -4.468 -13.709 -22.991 1.00 . A A . 20 LYS HA 1 1
5 2120 1 1 20 LYS HB2 H -1.761 -14.186 -21.734 1.00 . A A . 20 LYS HB2 1 1
5 2121 1 1 20 LYS HB3 H -2.074 -14.233 -23.464 1.00 . A A . 20 LYS HB3 1 1
5 2122 1 1 20 LYS HD2 H -2.444 -12.313 -24.719 1.00 . A A . 20 LYS HD2 1 1
5 2123 1 1 20 LYS HD3 H -3.823 -11.710 -23.797 1.00 . A A . 20 LYS HD3 1 1
5 2124 1 1 20 LYS HE2 H -3.021 -9.753 -24.679 1.00 . A A . 20 LYS HE2 1 1
5 2125 1 1 20 LYS HE3 H -2.144 -9.798 -23.150 1.00 . A A . 20 LYS HE3 1 1
5 2126 1 1 20 LYS HG2 H -2.616 -11.819 -21.756 1.00 . A A . 20 LYS HG2 1 1
5 2127 1 1 20 LYS HG3 H -1.088 -12.098 -22.595 1.00 . A A . 20 LYS HG3 1 1
5 2128 1 1 20 LYS HZ1 H -0.954 -10.988 -25.566 1.00 . A A . 20 LYS HZ1 1 1
5 2129 1 1 20 LYS HZ2 H -0.186 -10.372 -24.190 1.00 . A A . 20 LYS HZ2 1 1
5 2130 1 1 20 LYS HZ3 H -0.870 -9.317 -25.321 1.00 . A A . 20 LYS HZ3 1 1
5 2131 1 1 20 LYS N N -4.248 -13.691 -20.940 1.00 . A A . 20 LYS N 1 1
5 2132 1 1 20 LYS NZ N -0.980 -10.236 -24.849 1.00 . A A . 20 LYS NZ 1 1
5 2133 1 1 20 LYS O O -3.958 -16.260 -23.439 1.00 . A A . 20 LYS O 1 1
5 2134 1 1 21 LYS C C -5.579 -18.208 -21.973 1.00 . A A . 21 LYS C 1 1
5 2135 1 1 21 LYS CA C -4.363 -17.781 -21.158 1.00 . A A . 21 LYS CA 1 1
5 2136 1 1 21 LYS CB C -4.515 -18.252 -19.710 1.00 . A A . 21 LYS CB 1 1
5 2137 1 1 21 LYS CD C -5.208 -20.135 -18.199 1.00 . A A . 21 LYS CD 1 1
5 2138 1 1 21 LYS CE C -6.725 -20.053 -18.135 1.00 . A A . 21 LYS CE 1 1
5 2139 1 1 21 LYS CG C -4.687 -19.755 -19.574 1.00 . A A . 21 LYS CG 1 1
5 2140 1 1 21 LYS H H -4.212 -15.823 -20.365 1.00 . A A . 21 LYS H 1 1
5 2141 1 1 21 LYS HA H -3.481 -18.234 -21.584 1.00 . A A . 21 LYS HA 1 1
5 2142 1 1 21 LYS HB2 H -3.636 -17.960 -19.154 1.00 . A A . 21 LYS HB2 1 1
5 2143 1 1 21 LYS HB3 H -5.380 -17.772 -19.276 1.00 . A A . 21 LYS HB3 1 1
5 2144 1 1 21 LYS HD2 H -4.904 -21.147 -17.975 1.00 . A A . 21 LYS HD2 1 1
5 2145 1 1 21 LYS HD3 H -4.788 -19.461 -17.465 1.00 . A A . 21 LYS HD3 1 1
5 2146 1 1 21 LYS HE2 H -7.020 -19.859 -17.115 1.00 . A A . 21 LYS HE2 1 1
5 2147 1 1 21 LYS HE3 H -7.055 -19.241 -18.766 1.00 . A A . 21 LYS HE3 1 1
5 2148 1 1 21 LYS HG2 H -5.389 -20.097 -20.320 1.00 . A A . 21 LYS HG2 1 1
5 2149 1 1 21 LYS HG3 H -3.730 -20.233 -19.732 1.00 . A A . 21 LYS HG3 1 1
5 2150 1 1 21 LYS HZ1 H -6.644 -21.996 -18.899 1.00 . A A . 21 LYS HZ1 1 1
5 2151 1 1 21 LYS HZ2 H -8.006 -21.122 -19.392 1.00 . A A . 21 LYS HZ2 1 1
5 2152 1 1 21 LYS HZ3 H -7.920 -21.737 -17.819 1.00 . A A . 21 LYS HZ3 1 1
5 2153 1 1 21 LYS N N -4.189 -16.334 -21.202 1.00 . A A . 21 LYS N 1 1
5 2154 1 1 21 LYS NZ N -7.369 -21.316 -18.593 1.00 . A A . 21 LYS NZ 1 1
5 2155 1 1 21 LYS O O -5.547 -19.223 -22.670 1.00 . A A . 21 LYS O 1 1
5 2156 1 1 22 LYS C C -7.624 -17.732 -24.118 1.00 . A A . 22 LYS C 1 1
5 2157 1 1 22 LYS CA C -7.877 -17.722 -22.614 1.00 . A A . 22 LYS CA 1 1
5 2158 1 1 22 LYS CB C -8.957 -16.694 -22.274 1.00 . A A . 22 LYS CB 1 1
5 2159 1 1 22 LYS CD C -9.563 -14.256 -22.247 1.00 . A A . 22 LYS CD 1 1
5 2160 1 1 22 LYS CE C -10.968 -14.198 -22.826 1.00 . A A . 22 LYS CE 1 1
5 2161 1 1 22 LYS CG C -8.729 -15.337 -22.916 1.00 . A A . 22 LYS CG 1 1
5 2162 1 1 22 LYS H H -6.614 -16.632 -21.310 1.00 . A A . 22 LYS H 1 1
5 2163 1 1 22 LYS HA H -8.215 -18.702 -22.311 1.00 . A A . 22 LYS HA 1 1
5 2164 1 1 22 LYS HB2 H -9.913 -17.071 -22.607 1.00 . A A . 22 LYS HB2 1 1
5 2165 1 1 22 LYS HB3 H -8.986 -16.561 -21.201 1.00 . A A . 22 LYS HB3 1 1
5 2166 1 1 22 LYS HD2 H -9.630 -14.467 -21.191 1.00 . A A . 22 LYS HD2 1 1
5 2167 1 1 22 LYS HD3 H -9.082 -13.299 -22.396 1.00 . A A . 22 LYS HD3 1 1
5 2168 1 1 22 LYS HE2 H -11.301 -15.204 -23.030 1.00 . A A . 22 LYS HE2 1 1
5 2169 1 1 22 LYS HE3 H -11.624 -13.742 -22.099 1.00 . A A . 22 LYS HE3 1 1
5 2170 1 1 22 LYS HG2 H -7.685 -15.077 -22.827 1.00 . A A . 22 LYS HG2 1 1
5 2171 1 1 22 LYS HG3 H -9.000 -15.393 -23.961 1.00 . A A . 22 LYS HG3 1 1
5 2172 1 1 22 LYS HZ1 H -10.165 -12.816 -24.171 1.00 . A A . 22 LYS HZ1 1 1
5 2173 1 1 22 LYS HZ2 H -11.855 -12.791 -24.089 1.00 . A A . 22 LYS HZ2 1 1
5 2174 1 1 22 LYS HZ3 H -11.067 -14.044 -24.907 1.00 . A A . 22 LYS HZ3 1 1
5 2175 1 1 22 LYS N N -6.650 -17.427 -21.883 1.00 . A A . 22 LYS N 1 1
5 2176 1 1 22 LYS NZ N -11.017 -13.407 -24.087 1.00 . A A . 22 LYS NZ 1 1
5 2177 1 1 22 LYS O O -8.400 -18.305 -24.882 1.00 . A A . 22 LYS O 1 1
5 2178 1 1 23 GLN C C -5.623 -18.367 -26.430 1.00 . A A . 23 GLN C 1 1
5 2179 1 1 23 GLN CA C -6.181 -17.032 -25.948 1.00 . A A . 23 GLN CA 1 1
5 2180 1 1 23 GLN CB C -5.158 -15.921 -26.190 1.00 . A A . 23 GLN CB 1 1
5 2181 1 1 23 GLN CD C -6.766 -13.978 -26.037 1.00 . A A . 23 GLN CD 1 1
5 2182 1 1 23 GLN CG C -5.503 -14.614 -25.493 1.00 . A A . 23 GLN CG 1 1
5 2183 1 1 23 GLN H H -5.956 -16.657 -23.877 1.00 . A A . 23 GLN H 1 1
5 2184 1 1 23 GLN HA H -7.079 -16.809 -26.505 1.00 . A A . 23 GLN HA 1 1
5 2185 1 1 23 GLN HB2 H -4.194 -16.251 -25.834 1.00 . A A . 23 GLN HB2 1 1
5 2186 1 1 23 GLN HB3 H -5.095 -15.731 -27.252 1.00 . A A . 23 GLN HB3 1 1
5 2187 1 1 23 GLN HE21 H -6.512 -12.401 -24.853 1.00 . A A . 23 GLN HE21 1 1
5 2188 1 1 23 GLN HE22 H -7.908 -12.359 -25.870 1.00 . A A . 23 GLN HE22 1 1
5 2189 1 1 23 GLN HG2 H -5.641 -14.808 -24.440 1.00 . A A . 23 GLN HG2 1 1
5 2190 1 1 23 GLN HG3 H -4.683 -13.924 -25.626 1.00 . A A . 23 GLN HG3 1 1
5 2191 1 1 23 GLN N N -6.535 -17.095 -24.535 1.00 . A A . 23 GLN N 1 1
5 2192 1 1 23 GLN NE2 N -7.096 -12.793 -25.536 1.00 . A A . 23 GLN NE2 1 1
5 2193 1 1 23 GLN O O -5.609 -18.648 -27.628 1.00 . A A . 23 GLN O 1 1
5 2194 1 1 23 GLN OE1 O -7.439 -14.545 -26.899 1.00 . A A . 23 GLN OE1 1 1
5 2195 1 1 24 GLU C C -5.657 -21.388 -26.460 1.00 . A A . 24 GLU C 1 1
5 2196 1 1 24 GLU CA C -4.604 -20.490 -25.818 1.00 . A A . 24 GLU CA 1 1
5 2197 1 1 24 GLU CB C -4.042 -21.161 -24.563 1.00 . A A . 24 GLU CB 1 1
5 2198 1 1 24 GLU CD C -1.763 -20.182 -25.042 1.00 . A A . 24 GLU CD 1 1
5 2199 1 1 24 GLU CG C -2.821 -20.459 -23.992 1.00 . A A . 24 GLU CG 1 1
5 2200 1 1 24 GLU H H -5.202 -18.905 -24.550 1.00 . A A . 24 GLU H 1 1
5 2201 1 1 24 GLU HA H -3.801 -20.338 -26.524 1.00 . A A . 24 GLU HA 1 1
5 2202 1 1 24 GLU HB2 H -4.810 -21.179 -23.804 1.00 . A A . 24 GLU HB2 1 1
5 2203 1 1 24 GLU HB3 H -3.765 -22.177 -24.806 1.00 . A A . 24 GLU HB3 1 1
5 2204 1 1 24 GLU HG2 H -3.132 -19.519 -23.560 1.00 . A A . 24 GLU HG2 1 1
5 2205 1 1 24 GLU HG3 H -2.390 -21.082 -23.223 1.00 . A A . 24 GLU HG3 1 1
5 2206 1 1 24 GLU N N -5.164 -19.185 -25.488 1.00 . A A . 24 GLU N 1 1
5 2207 1 1 24 GLU O O -6.846 -21.278 -26.160 1.00 . A A . 24 GLU O 1 1
5 2208 1 1 24 GLU OE1 O -1.235 -21.154 -25.622 1.00 . A A . 24 GLU OE1 1 1
5 2209 1 1 24 GLU OE2 O -1.462 -18.995 -25.284 1.00 . A A . 24 GLU OE2 1 1
5 2210 1 1 25 GLN C C -6.573 -24.306 -27.093 1.00 . A A . 25 GLN C 1 1
5 2211 1 1 25 GLN CA C -6.117 -23.191 -28.029 1.00 . A A . 25 GLN CA 1 1
5 2212 1 1 25 GLN CB C -5.434 -23.790 -29.260 1.00 . A A . 25 GLN CB 1 1
5 2213 1 1 25 GLN CD C -7.040 -22.717 -30.890 1.00 . A A . 25 GLN CD 1 1
5 2214 1 1 25 GLN CG C -5.589 -22.942 -30.513 1.00 . A A . 25 GLN CG 1 1
5 2215 1 1 25 GLN H H -4.253 -22.314 -27.540 1.00 . A A . 25 GLN H 1 1
5 2216 1 1 25 GLN HA H -6.981 -22.628 -28.345 1.00 . A A . 25 GLN HA 1 1
5 2217 1 1 25 GLN HB2 H -4.380 -23.902 -29.054 1.00 . A A . 25 GLN HB2 1 1
5 2218 1 1 25 GLN HB3 H -5.860 -24.763 -29.456 1.00 . A A . 25 GLN HB3 1 1
5 2219 1 1 25 GLN HE21 H -7.035 -20.962 -29.957 1.00 . A A . 25 GLN HE21 1 1
5 2220 1 1 25 GLN HE22 H -8.526 -21.411 -30.706 1.00 . A A . 25 GLN HE22 1 1
5 2221 1 1 25 GLN HG2 H -5.124 -21.982 -30.342 1.00 . A A . 25 GLN HG2 1 1
5 2222 1 1 25 GLN HG3 H -5.092 -23.441 -31.332 1.00 . A A . 25 GLN HG3 1 1
5 2223 1 1 25 GLN N N -5.212 -22.275 -27.344 1.00 . A A . 25 GLN N 1 1
5 2224 1 1 25 GLN NE2 N -7.590 -21.582 -30.475 1.00 . A A . 25 GLN NE2 1 1
5 2225 1 1 25 GLN O O -5.949 -24.585 -26.069 1.00 . A A . 25 GLN O 1 1
5 2226 1 1 25 GLN OE1 O -7.659 -23.554 -31.547 1.00 . A A . 25 GLN OE1 1 1
5 2227 1 1 26 PRO C C -7.385 -27.310 -26.701 1.00 . A A . 26 PRO C 1 1
5 2228 1 1 26 PRO CA C -8.252 -26.056 -26.658 1.00 . A A . 26 PRO CA 1 1
5 2229 1 1 26 PRO CB C -9.604 -26.318 -27.326 1.00 . A A . 26 PRO CB 1 1
5 2230 1 1 26 PRO CD C -8.482 -24.682 -28.660 1.00 . A A . 26 PRO CD 1 1
5 2231 1 1 26 PRO CG C -9.432 -25.846 -28.729 1.00 . A A . 26 PRO CG 1 1
5 2232 1 1 26 PRO HA H -8.408 -25.762 -25.630 1.00 . A A . 26 PRO HA 1 1
5 2233 1 1 26 PRO HB2 H -9.829 -27.375 -27.289 1.00 . A A . 26 PRO HB2 1 1
5 2234 1 1 26 PRO HB3 H -10.376 -25.762 -26.815 1.00 . A A . 26 PRO HB3 1 1
5 2235 1 1 26 PRO HD2 H -7.854 -24.655 -29.537 1.00 . A A . 26 PRO HD2 1 1
5 2236 1 1 26 PRO HD3 H -9.028 -23.755 -28.556 1.00 . A A . 26 PRO HD3 1 1
5 2237 1 1 26 PRO HG2 H -9.013 -26.636 -29.333 1.00 . A A . 26 PRO HG2 1 1
5 2238 1 1 26 PRO HG3 H -10.384 -25.529 -29.129 1.00 . A A . 26 PRO HG3 1 1
5 2239 1 1 26 PRO N N -7.688 -24.960 -27.452 1.00 . A A . 26 PRO N 1 1
5 2240 1 1 26 PRO O O -7.863 -28.415 -26.445 1.00 . A A . 26 PRO O 1 1
6 2241 1 1 1 VAL C C 2.224 -1.684 -2.854 1.00 . A A . 1 VAL C 1 1
6 2242 1 1 1 VAL CA C 2.403 -0.560 -1.839 1.00 . A A . 1 VAL CA 1 1
6 2243 1 1 1 VAL CB C 3.897 -0.199 -1.747 1.00 . A A . 1 VAL CB 1 1
6 2244 1 1 1 VAL CG1 C 4.713 -1.410 -1.320 1.00 . A A . 1 VAL CG1 1 1
6 2245 1 1 1 VAL CG2 C 4.395 0.349 -3.075 1.00 . A A . 1 VAL CG2 1 1
6 2246 1 1 1 VAL H1 H 2.485 -1.140 0.195 1.00 . A A . 1 VAL H1 1 1
6 2247 1 1 1 VAL HA H 1.864 0.311 -2.183 1.00 . A A . 1 VAL HA 1 1
6 2248 1 1 1 VAL HB H 4.015 0.569 -0.997 1.00 . A A . 1 VAL HB 1 1
6 2249 1 1 1 VAL HG11 H 4.706 -2.146 -2.110 1.00 . A A . 1 VAL HG11 1 1
6 2250 1 1 1 VAL HG12 H 5.730 -1.106 -1.119 1.00 . A A . 1 VAL HG12 1 1
6 2251 1 1 1 VAL HG13 H 4.282 -1.837 -0.427 1.00 . A A . 1 VAL HG13 1 1
6 2252 1 1 1 VAL HG21 H 5.344 0.843 -2.928 1.00 . A A . 1 VAL HG21 1 1
6 2253 1 1 1 VAL HG22 H 4.517 -0.464 -3.776 1.00 . A A . 1 VAL HG22 1 1
6 2254 1 1 1 VAL HG23 H 3.678 1.056 -3.466 1.00 . A A . 1 VAL HG23 1 1
6 2255 1 1 1 VAL N N 1.866 -0.938 -0.537 1.00 . A A . 1 VAL N 1 1
6 2256 1 1 1 VAL O O 2.087 -1.437 -4.052 1.00 . A A . 1 VAL O 1 1
6 2257 1 1 2 SER C C 0.600 -4.308 -3.577 1.00 . A A . 2 SER C 1 1
6 2258 1 1 2 SER CA C 2.069 -4.084 -3.231 1.00 . A A . 2 SER CA 1 1
6 2259 1 1 2 SER CB C 2.640 -5.331 -2.553 1.00 . A A . 2 SER CB 1 1
6 2260 1 1 2 SER H H 2.340 -3.053 -1.401 1.00 . A A . 2 SER H 1 1
6 2261 1 1 2 SER HA H 2.617 -3.896 -4.142 1.00 . A A . 2 SER HA 1 1
6 2262 1 1 2 SER HB2 H 2.957 -6.034 -3.308 1.00 . A A . 2 SER HB2 1 1
6 2263 1 1 2 SER HB3 H 3.487 -5.050 -1.945 1.00 . A A . 2 SER HB3 1 1
6 2264 1 1 2 SER HG H 1.572 -5.451 -0.916 1.00 . A A . 2 SER HG 1 1
6 2265 1 1 2 SER N N 2.227 -2.921 -2.366 1.00 . A A . 2 SER N 1 1
6 2266 1 1 2 SER O O 0.276 -4.985 -4.553 1.00 . A A . 2 SER O 1 1
6 2267 1 1 2 SER OG O 1.671 -5.953 -1.728 1.00 . A A . 2 SER OG 1 1
6 2268 1 1 3 VAL C C -2.213 -2.873 -4.035 1.00 . A A . 3 VAL C 1 1
6 2269 1 1 3 VAL CA C -1.721 -3.868 -2.990 1.00 . A A . 3 VAL CA 1 1
6 2270 1 1 3 VAL CB C -2.512 -3.658 -1.685 1.00 . A A . 3 VAL CB 1 1
6 2271 1 1 3 VAL CG1 C -2.253 -4.801 -0.714 1.00 . A A . 3 VAL CG1 1 1
6 2272 1 1 3 VAL CG2 C -2.153 -2.321 -1.054 1.00 . A A . 3 VAL CG2 1 1
6 2273 1 1 3 VAL H H 0.033 -3.206 -2.008 1.00 . A A . 3 VAL H 1 1
6 2274 1 1 3 VAL HA H -1.912 -4.871 -3.344 1.00 . A A . 3 VAL HA 1 1
6 2275 1 1 3 VAL HB H -3.565 -3.649 -1.923 1.00 . A A . 3 VAL HB 1 1
6 2276 1 1 3 VAL HG11 H -2.384 -5.743 -1.225 1.00 . A A . 3 VAL HG11 1 1
6 2277 1 1 3 VAL HG12 H -1.244 -4.731 -0.336 1.00 . A A . 3 VAL HG12 1 1
6 2278 1 1 3 VAL HG13 H -2.951 -4.739 0.108 1.00 . A A . 3 VAL HG13 1 1
6 2279 1 1 3 VAL HG21 H -2.257 -1.537 -1.789 1.00 . A A . 3 VAL HG21 1 1
6 2280 1 1 3 VAL HG22 H -2.814 -2.127 -0.223 1.00 . A A . 3 VAL HG22 1 1
6 2281 1 1 3 VAL HG23 H -1.132 -2.351 -0.702 1.00 . A A . 3 VAL HG23 1 1
6 2282 1 1 3 VAL N N -0.286 -3.733 -2.770 1.00 . A A . 3 VAL N 1 1
6 2283 1 1 3 VAL O O -3.270 -3.060 -4.637 1.00 . A A . 3 VAL O 1 1
6 2284 1 1 4 ASP C C -1.879 -1.378 -6.623 1.00 . A A . 4 ASP C 1 1
6 2285 1 1 4 ASP CA C -1.794 -0.788 -5.219 1.00 . A A . 4 ASP CA 1 1
6 2286 1 1 4 ASP CB C -0.772 0.349 -5.190 1.00 . A A . 4 ASP CB 1 1
6 2287 1 1 4 ASP CG C -1.403 1.688 -4.862 1.00 . A A . 4 ASP CG 1 1
6 2288 1 1 4 ASP H H -0.608 -1.720 -3.733 1.00 . A A . 4 ASP H 1 1
6 2289 1 1 4 ASP HA H -2.763 -0.395 -4.948 1.00 . A A . 4 ASP HA 1 1
6 2290 1 1 4 ASP HB2 H -0.023 0.132 -4.442 1.00 . A A . 4 ASP HB2 1 1
6 2291 1 1 4 ASP HB3 H -0.297 0.422 -6.158 1.00 . A A . 4 ASP HB3 1 1
6 2292 1 1 4 ASP N N -1.439 -1.814 -4.245 1.00 . A A . 4 ASP N 1 1
6 2293 1 1 4 ASP O O -2.878 -1.229 -7.326 1.00 . A A . 4 ASP O 1 1
6 2294 1 1 4 ASP OD1 O -2.077 1.785 -3.816 1.00 . A A . 4 ASP OD1 1 1
6 2295 1 1 4 ASP OD2 O -1.223 2.638 -5.653 1.00 . A A . 4 ASP OD2 1 1
6 2296 1 1 5 PRO C C -1.669 -3.886 -8.494 1.00 . A A . 5 PRO C 1 1
6 2297 1 1 5 PRO CA C -0.733 -2.689 -8.367 1.00 . A A . 5 PRO CA 1 1
6 2298 1 1 5 PRO CB C 0.727 -3.138 -8.468 1.00 . A A . 5 PRO CB 1 1
6 2299 1 1 5 PRO CD C 0.421 -2.281 -6.258 1.00 . A A . 5 PRO CD 1 1
6 2300 1 1 5 PRO CG C 1.168 -3.313 -7.056 1.00 . A A . 5 PRO CG 1 1
6 2301 1 1 5 PRO HA H -0.949 -1.980 -9.153 1.00 . A A . 5 PRO HA 1 1
6 2302 1 1 5 PRO HB2 H 0.783 -4.066 -9.019 1.00 . A A . 5 PRO HB2 1 1
6 2303 1 1 5 PRO HB3 H 1.307 -2.379 -8.971 1.00 . A A . 5 PRO HB3 1 1
6 2304 1 1 5 PRO HD2 H 0.187 -2.661 -5.274 1.00 . A A . 5 PRO HD2 1 1
6 2305 1 1 5 PRO HD3 H 0.998 -1.370 -6.185 1.00 . A A . 5 PRO HD3 1 1
6 2306 1 1 5 PRO HG2 H 0.917 -4.306 -6.714 1.00 . A A . 5 PRO HG2 1 1
6 2307 1 1 5 PRO HG3 H 2.232 -3.147 -6.981 1.00 . A A . 5 PRO HG3 1 1
6 2308 1 1 5 PRO N N -0.805 -2.063 -7.043 1.00 . A A . 5 PRO N 1 1
6 2309 1 1 5 PRO O O -1.811 -4.464 -9.571 1.00 . A A . 5 PRO O 1 1
6 2310 1 1 6 PHE C C -4.663 -4.911 -7.162 1.00 . A A . 6 PHE C 1 1
6 2311 1 1 6 PHE CA C -3.228 -5.383 -7.374 1.00 . A A . 6 PHE CA 1 1
6 2312 1 1 6 PHE CB C -2.838 -6.375 -6.277 1.00 . A A . 6 PHE CB 1 1
6 2313 1 1 6 PHE CD1 C -2.592 -8.643 -7.324 1.00 . A A . 6 PHE CD1 1 1
6 2314 1 1 6 PHE CD2 C -0.617 -7.467 -6.689 1.00 . A A . 6 PHE CD2 1 1
6 2315 1 1 6 PHE CE1 C -1.822 -9.696 -7.780 1.00 . A A . 6 PHE CE1 1 1
6 2316 1 1 6 PHE CE2 C 0.159 -8.518 -7.144 1.00 . A A . 6 PHE CE2 1 1
6 2317 1 1 6 PHE CG C -1.999 -7.518 -6.773 1.00 . A A . 6 PHE CG 1 1
6 2318 1 1 6 PHE CZ C -0.445 -9.633 -7.691 1.00 . A A . 6 PHE CZ 1 1
6 2319 1 1 6 PHE H H -2.151 -3.753 -6.558 1.00 . A A . 6 PHE H 1 1
6 2320 1 1 6 PHE HA H -3.161 -5.875 -8.333 1.00 . A A . 6 PHE HA 1 1
6 2321 1 1 6 PHE HB2 H -2.274 -5.857 -5.516 1.00 . A A . 6 PHE HB2 1 1
6 2322 1 1 6 PHE HB3 H -3.734 -6.786 -5.838 1.00 . A A . 6 PHE HB3 1 1
6 2323 1 1 6 PHE HD1 H -3.669 -8.693 -7.395 1.00 . A A . 6 PHE HD1 1 1
6 2324 1 1 6 PHE HD2 H -0.143 -6.595 -6.261 1.00 . A A . 6 PHE HD2 1 1
6 2325 1 1 6 PHE HE1 H -2.297 -10.567 -8.207 1.00 . A A . 6 PHE HE1 1 1
6 2326 1 1 6 PHE HE2 H 1.235 -8.465 -7.073 1.00 . A A . 6 PHE HE2 1 1
6 2327 1 1 6 PHE HZ H 0.158 -10.454 -8.047 1.00 . A A . 6 PHE HZ 1 1
6 2328 1 1 6 PHE N N -2.306 -4.253 -7.387 1.00 . A A . 6 PHE N 1 1
6 2329 1 1 6 PHE O O -5.601 -5.708 -7.190 1.00 . A A . 6 PHE O 1 1
6 2330 1 1 7 TYR C C -7.060 -3.289 -7.922 1.00 . A A . 7 TYR C 1 1
6 2331 1 1 7 TYR CA C -6.146 -3.031 -6.728 1.00 . A A . 7 TYR CA 1 1
6 2332 1 1 7 TYR CB C -6.030 -1.527 -6.476 1.00 . A A . 7 TYR CB 1 1
6 2333 1 1 7 TYR CD1 C -7.074 -1.750 -4.187 1.00 . A A . 7 TYR CD1 1 1
6 2334 1 1 7 TYR CD2 C -5.296 -0.187 -4.465 1.00 . A A . 7 TYR CD2 1 1
6 2335 1 1 7 TYR CE1 C -7.174 -1.407 -2.853 1.00 . A A . 7 TYR CE1 1 1
6 2336 1 1 7 TYR CE2 C -5.388 0.162 -3.132 1.00 . A A . 7 TYR CE2 1 1
6 2337 1 1 7 TYR CG C -6.135 -1.148 -5.016 1.00 . A A . 7 TYR CG 1 1
6 2338 1 1 7 TYR CZ C -6.328 -0.451 -2.330 1.00 . A A . 7 TYR CZ 1 1
6 2339 1 1 7 TYR H H -4.040 -3.025 -6.938 1.00 . A A . 7 TYR H 1 1
6 2340 1 1 7 TYR HA H -6.573 -3.501 -5.854 1.00 . A A . 7 TYR HA 1 1
6 2341 1 1 7 TYR HB2 H -5.076 -1.180 -6.840 1.00 . A A . 7 TYR HB2 1 1
6 2342 1 1 7 TYR HB3 H -6.820 -1.017 -7.009 1.00 . A A . 7 TYR HB3 1 1
6 2343 1 1 7 TYR HD1 H -7.735 -2.499 -4.600 1.00 . A A . 7 TYR HD1 1 1
6 2344 1 1 7 TYR HD2 H -4.561 0.291 -5.096 1.00 . A A . 7 TYR HD2 1 1
6 2345 1 1 7 TYR HE1 H -7.910 -1.887 -2.225 1.00 . A A . 7 TYR HE1 1 1
6 2346 1 1 7 TYR HE2 H -4.727 0.911 -2.722 1.00 . A A . 7 TYR HE2 1 1
6 2347 1 1 7 TYR HH H -6.164 -0.853 -0.457 1.00 . A A . 7 TYR HH 1 1
6 2348 1 1 7 TYR N N -4.826 -3.610 -6.949 1.00 . A A . 7 TYR N 1 1
6 2349 1 1 7 TYR O O -8.178 -3.779 -7.766 1.00 . A A . 7 TYR O 1 1
6 2350 1 1 7 TYR OH O -6.424 -0.106 -1.001 1.00 . A A . 7 TYR OH 1 1
6 2351 1 1 8 GLU C C -7.560 -4.636 -10.613 1.00 . A A . 8 GLU C 1 1
6 2352 1 1 8 GLU CA C -7.349 -3.150 -10.335 1.00 . A A . 8 GLU CA 1 1
6 2353 1 1 8 GLU CB C -6.643 -2.493 -11.522 1.00 . A A . 8 GLU CB 1 1
6 2354 1 1 8 GLU CD C -5.577 -0.386 -12.420 1.00 . A A . 8 GLU CD 1 1
6 2355 1 1 8 GLU CG C -5.999 -1.158 -11.185 1.00 . A A . 8 GLU CG 1 1
6 2356 1 1 8 GLU H H -5.677 -2.568 -9.173 1.00 . A A . 8 GLU H 1 1
6 2357 1 1 8 GLU HA H -8.311 -2.682 -10.196 1.00 . A A . 8 GLU HA 1 1
6 2358 1 1 8 GLU HB2 H -5.874 -3.160 -11.883 1.00 . A A . 8 GLU HB2 1 1
6 2359 1 1 8 GLU HB3 H -7.365 -2.332 -12.310 1.00 . A A . 8 GLU HB3 1 1
6 2360 1 1 8 GLU HG2 H -6.707 -0.561 -10.631 1.00 . A A . 8 GLU HG2 1 1
6 2361 1 1 8 GLU HG3 H -5.126 -1.338 -10.576 1.00 . A A . 8 GLU HG3 1 1
6 2362 1 1 8 GLU N N -6.575 -2.955 -9.114 1.00 . A A . 8 GLU N 1 1
6 2363 1 1 8 GLU O O -8.472 -5.017 -11.346 1.00 . A A . 8 GLU O 1 1
6 2364 1 1 8 GLU OE1 O -5.221 -1.028 -13.430 1.00 . A A . 8 GLU OE1 1 1
6 2365 1 1 8 GLU OE2 O -5.604 0.862 -12.376 1.00 . A A . 8 GLU OE2 1 1
6 2366 1 1 9 MET C C -7.882 -7.507 -9.307 1.00 . A A . 9 MET C 1 1
6 2367 1 1 9 MET CA C -6.803 -6.913 -10.207 1.00 . A A . 9 MET CA 1 1
6 2368 1 1 9 MET CB C -5.456 -7.575 -9.912 1.00 . A A . 9 MET CB 1 1
6 2369 1 1 9 MET CE C -2.531 -6.490 -12.609 1.00 . A A . 9 MET CE 1 1
6 2370 1 1 9 MET CG C -4.267 -6.810 -10.473 1.00 . A A . 9 MET CG 1 1
6 2371 1 1 9 MET H H -6.002 -5.106 -9.450 1.00 . A A . 9 MET H 1 1
6 2372 1 1 9 MET HA H -7.068 -7.099 -11.237 1.00 . A A . 9 MET HA 1 1
6 2373 1 1 9 MET HB2 H -5.333 -7.653 -8.842 1.00 . A A . 9 MET HB2 1 1
6 2374 1 1 9 MET HB3 H -5.453 -8.565 -10.341 1.00 . A A . 9 MET HB3 1 1
6 2375 1 1 9 MET HE1 H -2.418 -5.966 -13.547 1.00 . A A . 9 MET HE1 1 1
6 2376 1 1 9 MET HE2 H -2.093 -5.904 -11.814 1.00 . A A . 9 MET HE2 1 1
6 2377 1 1 9 MET HE3 H -2.034 -7.447 -12.667 1.00 . A A . 9 MET HE3 1 1
6 2378 1 1 9 MET HG2 H -4.292 -5.801 -10.089 1.00 . A A . 9 MET HG2 1 1
6 2379 1 1 9 MET HG3 H -3.359 -7.295 -10.146 1.00 . A A . 9 MET HG3 1 1
6 2380 1 1 9 MET N N -6.709 -5.469 -10.023 1.00 . A A . 9 MET N 1 1
6 2381 1 1 9 MET O O -8.752 -8.246 -9.768 1.00 . A A . 9 MET O 1 1
6 2382 1 1 9 MET SD S -4.273 -6.742 -12.274 1.00 . A A . 9 MET SD 1 1
6 2383 1 1 10 LEU C C -10.133 -6.974 -7.217 1.00 . A A . 10 LEU C 1 1
6 2384 1 1 10 LEU CA C -8.791 -7.681 -7.055 1.00 . A A . 10 LEU CA 1 1
6 2385 1 1 10 LEU CB C -8.269 -7.489 -5.630 1.00 . A A . 10 LEU CB 1 1
6 2386 1 1 10 LEU CD1 C -6.156 -7.099 -4.341 1.00 . A A . 10 LEU CD1 1 1
6 2387 1 1 10 LEU CD2 C -6.869 -9.432 -4.890 1.00 . A A . 10 LEU CD2 1 1
6 2388 1 1 10 LEU CG C -6.848 -7.986 -5.363 1.00 . A A . 10 LEU CG 1 1
6 2389 1 1 10 LEU H H -7.103 -6.587 -7.712 1.00 . A A . 10 LEU H 1 1
6 2390 1 1 10 LEU HA H -8.929 -8.736 -7.241 1.00 . A A . 10 LEU HA 1 1
6 2391 1 1 10 LEU HB2 H -8.298 -6.434 -5.407 1.00 . A A . 10 LEU HB2 1 1
6 2392 1 1 10 LEU HB3 H -8.936 -8.015 -4.961 1.00 . A A . 10 LEU HB3 1 1
6 2393 1 1 10 LEU HD11 H -6.471 -7.380 -3.348 1.00 . A A . 10 LEU HD11 1 1
6 2394 1 1 10 LEU HD12 H -6.417 -6.067 -4.524 1.00 . A A . 10 LEU HD12 1 1
6 2395 1 1 10 LEU HD13 H -5.085 -7.219 -4.427 1.00 . A A . 10 LEU HD13 1 1
6 2396 1 1 10 LEU HD21 H -5.901 -9.880 -5.059 1.00 . A A . 10 LEU HD21 1 1
6 2397 1 1 10 LEU HD22 H -7.621 -9.980 -5.439 1.00 . A A . 10 LEU HD22 1 1
6 2398 1 1 10 LEU HD23 H -7.102 -9.462 -3.835 1.00 . A A . 10 LEU HD23 1 1
6 2399 1 1 10 LEU HG H -6.280 -7.943 -6.282 1.00 . A A . 10 LEU HG 1 1
6 2400 1 1 10 LEU N N -7.819 -7.179 -8.021 1.00 . A A . 10 LEU N 1 1
6 2401 1 1 10 LEU O O -11.190 -7.596 -7.110 1.00 . A A . 10 LEU O 1 1
6 2402 1 1 11 ALA C C -11.918 -5.138 -9.026 1.00 . A A . 11 ALA C 1 1
6 2403 1 1 11 ALA CA C -11.295 -4.882 -7.658 1.00 . A A . 11 ALA CA 1 1
6 2404 1 1 11 ALA CB C -10.990 -3.401 -7.483 1.00 . A A . 11 ALA CB 1 1
6 2405 1 1 11 ALA H H -9.211 -5.233 -7.551 1.00 . A A . 11 ALA H 1 1
6 2406 1 1 11 ALA HA H -12.000 -5.172 -6.892 1.00 . A A . 11 ALA HA 1 1
6 2407 1 1 11 ALA HB1 H -10.187 -3.282 -6.770 1.00 . A A . 11 ALA HB1 1 1
6 2408 1 1 11 ALA HB2 H -10.695 -2.980 -8.433 1.00 . A A . 11 ALA HB2 1 1
6 2409 1 1 11 ALA HB3 H -11.871 -2.893 -7.121 1.00 . A A . 11 ALA HB3 1 1
6 2410 1 1 11 ALA N N -10.083 -5.672 -7.477 1.00 . A A . 11 ALA N 1 1
6 2411 1 1 11 ALA O O -12.997 -5.720 -9.128 1.00 . A A . 11 ALA O 1 1
6 2412 1 1 12 ALA C C -11.595 -6.337 -11.873 1.00 . A A . 12 ALA C 1 1
6 2413 1 1 12 ALA CA C -11.717 -4.881 -11.437 1.00 . A A . 12 ALA CA 1 1
6 2414 1 1 12 ALA CB C -10.956 -3.976 -12.395 1.00 . A A . 12 ALA CB 1 1
6 2415 1 1 12 ALA H H -10.377 -4.241 -9.930 1.00 . A A . 12 ALA H 1 1
6 2416 1 1 12 ALA HA H -12.759 -4.594 -11.461 1.00 . A A . 12 ALA HA 1 1
6 2417 1 1 12 ALA HB1 H -10.162 -3.475 -11.861 1.00 . A A . 12 ALA HB1 1 1
6 2418 1 1 12 ALA HB2 H -10.536 -4.569 -13.193 1.00 . A A . 12 ALA HB2 1 1
6 2419 1 1 12 ALA HB3 H -11.631 -3.241 -12.809 1.00 . A A . 12 ALA HB3 1 1
6 2420 1 1 12 ALA N N -11.231 -4.698 -10.075 1.00 . A A . 12 ALA N 1 1
6 2421 1 1 12 ALA O O -10.606 -7.004 -11.571 1.00 . A A . 12 ALA O 1 1
6 2422 1 1 13 ARG C C -11.787 -8.342 -14.333 1.00 . A A . 13 ARG C 1 1
6 2423 1 1 13 ARG CA C -12.614 -8.202 -13.058 1.00 . A A . 13 ARG CA 1 1
6 2424 1 1 13 ARG CB C -14.048 -8.669 -13.315 1.00 . A A . 13 ARG CB 1 1
6 2425 1 1 13 ARG CD C -14.638 -8.560 -10.874 1.00 . A A . 13 ARG CD 1 1
6 2426 1 1 13 ARG CG C -15.046 -8.165 -12.285 1.00 . A A . 13 ARG CG 1 1
6 2427 1 1 13 ARG CZ C -16.309 -10.293 -10.379 1.00 . A A . 13 ARG CZ 1 1
6 2428 1 1 13 ARG H H -13.369 -6.243 -12.792 1.00 . A A . 13 ARG H 1 1
6 2429 1 1 13 ARG HA H -12.176 -8.821 -12.289 1.00 . A A . 13 ARG HA 1 1
6 2430 1 1 13 ARG HB2 H -14.360 -8.318 -14.288 1.00 . A A . 13 ARG HB2 1 1
6 2431 1 1 13 ARG HB3 H -14.069 -9.748 -13.307 1.00 . A A . 13 ARG HB3 1 1
6 2432 1 1 13 ARG HD2 H -13.853 -9.299 -10.934 1.00 . A A . 13 ARG HD2 1 1
6 2433 1 1 13 ARG HD3 H -14.267 -7.683 -10.363 1.00 . A A . 13 ARG HD3 1 1
6 2434 1 1 13 ARG HE H -16.110 -8.582 -9.374 1.00 . A A . 13 ARG HE 1 1
6 2435 1 1 13 ARG HG2 H -15.099 -7.088 -12.345 1.00 . A A . 13 ARG HG2 1 1
6 2436 1 1 13 ARG HG3 H -16.016 -8.588 -12.501 1.00 . A A . 13 ARG HG3 1 1
6 2437 1 1 13 ARG HH11 H -15.086 -10.710 -11.932 1.00 . A A . 13 ARG HH11 1 1
6 2438 1 1 13 ARG HH12 H -16.268 -11.924 -11.572 1.00 . A A . 13 ARG HH12 1 1
6 2439 1 1 13 ARG HH21 H -17.671 -10.173 -8.891 1.00 . A A . 13 ARG HH21 1 1
6 2440 1 1 13 ARG HH22 H -17.739 -11.617 -9.843 1.00 . A A . 13 ARG HH22 1 1
6 2441 1 1 13 ARG N N -12.608 -6.824 -12.583 1.00 . A A . 13 ARG N 1 1
6 2442 1 1 13 ARG NE N -15.755 -9.115 -10.116 1.00 . A A . 13 ARG NE 1 1
6 2443 1 1 13 ARG NH1 N -15.850 -11.037 -11.377 1.00 . A A . 13 ARG NH1 1 1
6 2444 1 1 13 ARG NH2 N -17.323 -10.730 -9.644 1.00 . A A . 13 ARG NH2 1 1
6 2445 1 1 13 ARG O O -11.703 -9.423 -14.916 1.00 . A A . 13 ARG O 1 1
6 2446 1 1 14 LYS C C -9.173 -8.192 -15.818 1.00 . A A . 14 LYS C 1 1
6 2447 1 1 14 LYS CA C -10.355 -7.239 -15.964 1.00 . A A . 14 LYS CA 1 1
6 2448 1 1 14 LYS CB C -9.851 -5.825 -16.260 1.00 . A A . 14 LYS CB 1 1
6 2449 1 1 14 LYS CD C -11.847 -5.004 -17.545 1.00 . A A . 14 LYS CD 1 1
6 2450 1 1 14 LYS CE C -13.292 -4.634 -17.249 1.00 . A A . 14 LYS CE 1 1
6 2451 1 1 14 LYS CG C -10.957 -4.787 -16.332 1.00 . A A . 14 LYS CG 1 1
6 2452 1 1 14 LYS H H -11.282 -6.409 -14.251 1.00 . A A . 14 LYS H 1 1
6 2453 1 1 14 LYS HA H -10.971 -7.572 -16.786 1.00 . A A . 14 LYS HA 1 1
6 2454 1 1 14 LYS HB2 H -9.161 -5.532 -15.482 1.00 . A A . 14 LYS HB2 1 1
6 2455 1 1 14 LYS HB3 H -9.330 -5.832 -17.207 1.00 . A A . 14 LYS HB3 1 1
6 2456 1 1 14 LYS HD2 H -11.489 -4.390 -18.358 1.00 . A A . 14 LYS HD2 1 1
6 2457 1 1 14 LYS HD3 H -11.802 -6.046 -17.831 1.00 . A A . 14 LYS HD3 1 1
6 2458 1 1 14 LYS HE2 H -13.936 -5.197 -17.908 1.00 . A A . 14 LYS HE2 1 1
6 2459 1 1 14 LYS HE3 H -13.513 -4.891 -16.224 1.00 . A A . 14 LYS HE3 1 1
6 2460 1 1 14 LYS HG2 H -11.561 -4.855 -15.440 1.00 . A A . 14 LYS HG2 1 1
6 2461 1 1 14 LYS HG3 H -10.512 -3.804 -16.395 1.00 . A A . 14 LYS HG3 1 1
6 2462 1 1 14 LYS HZ1 H -12.871 -2.792 -18.141 1.00 . A A . 14 LYS HZ1 1 1
6 2463 1 1 14 LYS HZ2 H -13.434 -2.671 -16.550 1.00 . A A . 14 LYS HZ2 1 1
6 2464 1 1 14 LYS HZ3 H -14.511 -3.031 -17.803 1.00 . A A . 14 LYS HZ3 1 1
6 2465 1 1 14 LYS N N -11.177 -7.241 -14.760 1.00 . A A . 14 LYS N 1 1
6 2466 1 1 14 LYS NZ N -13.545 -3.180 -17.450 1.00 . A A . 14 LYS NZ 1 1
6 2467 1 1 14 LYS O O -8.556 -8.588 -16.806 1.00 . A A . 14 LYS O 1 1
6 2468 1 1 15 LYS C C -7.971 -10.810 -14.995 1.00 . A A . 15 LYS C 1 1
6 2469 1 1 15 LYS CA C -7.758 -9.467 -14.302 1.00 . A A . 15 LYS CA 1 1
6 2470 1 1 15 LYS CB C -7.609 -9.677 -12.794 1.00 . A A . 15 LYS CB 1 1
6 2471 1 1 15 LYS CD C -6.692 -11.965 -12.306 1.00 . A A . 15 LYS CD 1 1
6 2472 1 1 15 LYS CE C -7.046 -12.361 -10.881 1.00 . A A . 15 LYS CE 1 1
6 2473 1 1 15 LYS CG C -6.378 -10.482 -12.411 1.00 . A A . 15 LYS CG 1 1
6 2474 1 1 15 LYS H H -9.394 -8.209 -13.831 1.00 . A A . 15 LYS H 1 1
6 2475 1 1 15 LYS HA H -6.855 -9.017 -14.686 1.00 . A A . 15 LYS HA 1 1
6 2476 1 1 15 LYS HB2 H -7.547 -8.713 -12.312 1.00 . A A . 15 LYS HB2 1 1
6 2477 1 1 15 LYS HB3 H -8.482 -10.198 -12.427 1.00 . A A . 15 LYS HB3 1 1
6 2478 1 1 15 LYS HD2 H -7.529 -12.193 -12.949 1.00 . A A . 15 LYS HD2 1 1
6 2479 1 1 15 LYS HD3 H -5.827 -12.530 -12.624 1.00 . A A . 15 LYS HD3 1 1
6 2480 1 1 15 LYS HE2 H -7.885 -11.766 -10.554 1.00 . A A . 15 LYS HE2 1 1
6 2481 1 1 15 LYS HE3 H -7.318 -13.406 -10.869 1.00 . A A . 15 LYS HE3 1 1
6 2482 1 1 15 LYS HG2 H -5.617 -10.338 -13.163 1.00 . A A . 15 LYS HG2 1 1
6 2483 1 1 15 LYS HG3 H -6.014 -10.132 -11.455 1.00 . A A . 15 LYS HG3 1 1
6 2484 1 1 15 LYS HZ1 H -5.012 -12.109 -10.476 1.00 . A A . 15 LYS HZ1 1 1
6 2485 1 1 15 LYS HZ2 H -5.858 -12.924 -9.258 1.00 . A A . 15 LYS HZ2 1 1
6 2486 1 1 15 LYS HZ3 H -6.029 -11.251 -9.432 1.00 . A A . 15 LYS HZ3 1 1
6 2487 1 1 15 LYS N N -8.864 -8.558 -14.579 1.00 . A A . 15 LYS N 1 1
6 2488 1 1 15 LYS NZ N -5.906 -12.146 -9.947 1.00 . A A . 15 LYS NZ 1 1
6 2489 1 1 15 LYS O O -7.127 -11.259 -15.771 1.00 . A A . 15 LYS O 1 1
6 2490 1 1 16 ARG C C -9.523 -12.624 -16.824 1.00 . A A . 16 ARG C 1 1
6 2491 1 1 16 ARG CA C -9.426 -12.735 -15.306 1.00 . A A . 16 ARG CA 1 1
6 2492 1 1 16 ARG CB C -10.743 -13.268 -14.737 1.00 . A A . 16 ARG CB 1 1
6 2493 1 1 16 ARG CD C -13.019 -12.350 -14.198 1.00 . A A . 16 ARG CD 1 1
6 2494 1 1 16 ARG CG C -11.972 -12.558 -15.281 1.00 . A A . 16 ARG CG 1 1
6 2495 1 1 16 ARG CZ C -14.796 -13.855 -14.989 1.00 . A A . 16 ARG CZ 1 1
6 2496 1 1 16 ARG H H -9.736 -11.035 -14.083 1.00 . A A . 16 ARG H 1 1
6 2497 1 1 16 ARG HA H -8.632 -13.423 -15.057 1.00 . A A . 16 ARG HA 1 1
6 2498 1 1 16 ARG HB2 H -10.826 -14.318 -14.976 1.00 . A A . 16 ARG HB2 1 1
6 2499 1 1 16 ARG HB3 H -10.731 -13.151 -13.664 1.00 . A A . 16 ARG HB3 1 1
6 2500 1 1 16 ARG HD2 H -12.797 -13.007 -13.370 1.00 . A A . 16 ARG HD2 1 1
6 2501 1 1 16 ARG HD3 H -12.975 -11.324 -13.865 1.00 . A A . 16 ARG HD3 1 1
6 2502 1 1 16 ARG HE H -14.985 -11.881 -14.776 1.00 . A A . 16 ARG HE 1 1
6 2503 1 1 16 ARG HG2 H -11.678 -11.595 -15.670 1.00 . A A . 16 ARG HG2 1 1
6 2504 1 1 16 ARG HG3 H -12.399 -13.154 -16.073 1.00 . A A . 16 ARG HG3 1 1
6 2505 1 1 16 ARG HH11 H -13.048 -14.764 -14.543 1.00 . A A . 16 ARG HH11 1 1
6 2506 1 1 16 ARG HH12 H -14.308 -15.813 -15.102 1.00 . A A . 16 ARG HH12 1 1
6 2507 1 1 16 ARG HH21 H -16.653 -13.251 -15.513 1.00 . A A . 16 ARG HH21 1 1
6 2508 1 1 16 ARG HH22 H -16.358 -14.951 -15.654 1.00 . A A . 16 ARG HH22 1 1
6 2509 1 1 16 ARG N N -9.103 -11.444 -14.710 1.00 . A A . 16 ARG N 1 1
6 2510 1 1 16 ARG NE N -14.368 -12.636 -14.679 1.00 . A A . 16 ARG NE 1 1
6 2511 1 1 16 ARG NH1 N -13.984 -14.896 -14.869 1.00 . A A . 16 ARG NH1 1 1
6 2512 1 1 16 ARG NH2 N -16.038 -14.034 -15.421 1.00 . A A . 16 ARG NH2 1 1
6 2513 1 1 16 ARG O O -9.454 -13.626 -17.536 1.00 . A A . 16 ARG O 1 1
6 2514 1 1 17 ILE C C -8.415 -11.128 -19.403 1.00 . A A . 17 ILE C 1 1
6 2515 1 1 17 ILE CA C -9.791 -11.157 -18.747 1.00 . A A . 17 ILE CA 1 1
6 2516 1 1 17 ILE CB C -10.516 -9.830 -19.042 1.00 . A A . 17 ILE CB 1 1
6 2517 1 1 17 ILE CD1 C -12.768 -10.890 -18.511 1.00 . A A . 17 ILE CD1 1 1
6 2518 1 1 17 ILE CG1 C -11.817 -9.746 -18.241 1.00 . A A . 17 ILE CG1 1 1
6 2519 1 1 17 ILE CG2 C -10.795 -9.700 -20.532 1.00 . A A . 17 ILE CG2 1 1
6 2520 1 1 17 ILE H H -9.733 -10.640 -16.696 1.00 . A A . 17 ILE H 1 1
6 2521 1 1 17 ILE HA H -10.367 -11.963 -19.179 1.00 . A A . 17 ILE HA 1 1
6 2522 1 1 17 ILE HB H -9.868 -9.019 -18.749 1.00 . A A . 17 ILE HB 1 1
6 2523 1 1 17 ILE HD11 H -12.810 -11.536 -17.646 1.00 . A A . 17 ILE HD11 1 1
6 2524 1 1 17 ILE HD12 H -13.754 -10.499 -18.715 1.00 . A A . 17 ILE HD12 1 1
6 2525 1 1 17 ILE HD13 H -12.421 -11.454 -19.364 1.00 . A A . 17 ILE HD13 1 1
6 2526 1 1 17 ILE HG12 H -11.585 -9.750 -17.188 1.00 . A A . 17 ILE HG12 1 1
6 2527 1 1 17 ILE HG13 H -12.324 -8.825 -18.489 1.00 . A A . 17 ILE HG13 1 1
6 2528 1 1 17 ILE HG21 H -11.409 -8.828 -20.707 1.00 . A A . 17 ILE HG21 1 1
6 2529 1 1 17 ILE HG22 H -9.862 -9.595 -21.065 1.00 . A A . 17 ILE HG22 1 1
6 2530 1 1 17 ILE HG23 H -11.312 -10.581 -20.880 1.00 . A A . 17 ILE HG23 1 1
6 2531 1 1 17 ILE N N -9.685 -11.399 -17.313 1.00 . A A . 17 ILE N 1 1
6 2532 1 1 17 ILE O O -8.159 -11.851 -20.366 1.00 . A A . 17 ILE O 1 1
6 2533 1 1 18 SER C C -5.282 -11.282 -18.886 1.00 . A A . 18 SER C 1 1
6 2534 1 1 18 SER CA C -6.179 -10.164 -19.408 1.00 . A A . 18 SER CA 1 1
6 2535 1 1 18 SER CB C -5.586 -8.803 -19.039 1.00 . A A . 18 SER CB 1 1
6 2536 1 1 18 SER H H -7.794 -9.739 -18.106 1.00 . A A . 18 SER H 1 1
6 2537 1 1 18 SER HA H -6.241 -10.240 -20.484 1.00 . A A . 18 SER HA 1 1
6 2538 1 1 18 SER HB2 H -4.682 -8.641 -19.607 1.00 . A A . 18 SER HB2 1 1
6 2539 1 1 18 SER HB3 H -6.301 -8.027 -19.269 1.00 . A A . 18 SER HB3 1 1
6 2540 1 1 18 SER HG H -6.059 -8.499 -17.162 1.00 . A A . 18 SER HG 1 1
6 2541 1 1 18 SER N N -7.530 -10.289 -18.873 1.00 . A A . 18 SER N 1 1
6 2542 1 1 18 SER O O -4.095 -11.341 -19.205 1.00 . A A . 18 SER O 1 1
6 2543 1 1 18 SER OG O -5.273 -8.741 -17.658 1.00 . A A . 18 SER OG 1 1
6 2544 1 1 19 VAL C C -4.530 -14.168 -18.610 1.00 . A A . 19 VAL C 1 1
6 2545 1 1 19 VAL CA C -5.115 -13.285 -17.513 1.00 . A A . 19 VAL CA 1 1
6 2546 1 1 19 VAL CB C -6.004 -14.145 -16.596 1.00 . A A . 19 VAL CB 1 1
6 2547 1 1 19 VAL CG1 C -6.945 -15.010 -17.422 1.00 . A A . 19 VAL CG1 1 1
6 2548 1 1 19 VAL CG2 C -5.149 -15.002 -15.676 1.00 . A A . 19 VAL CG2 1 1
6 2549 1 1 19 VAL H H -6.810 -12.067 -17.863 1.00 . A A . 19 VAL H 1 1
6 2550 1 1 19 VAL HA H -4.307 -12.881 -16.920 1.00 . A A . 19 VAL HA 1 1
6 2551 1 1 19 VAL HB H -6.602 -13.485 -15.985 1.00 . A A . 19 VAL HB 1 1
6 2552 1 1 19 VAL HG11 H -7.194 -14.496 -18.339 1.00 . A A . 19 VAL HG11 1 1
6 2553 1 1 19 VAL HG12 H -6.461 -15.948 -17.654 1.00 . A A . 19 VAL HG12 1 1
6 2554 1 1 19 VAL HG13 H -7.847 -15.199 -16.859 1.00 . A A . 19 VAL HG13 1 1
6 2555 1 1 19 VAL HG21 H -5.260 -16.042 -15.945 1.00 . A A . 19 VAL HG21 1 1
6 2556 1 1 19 VAL HG22 H -4.113 -14.713 -15.776 1.00 . A A . 19 VAL HG22 1 1
6 2557 1 1 19 VAL HG23 H -5.465 -14.859 -14.653 1.00 . A A . 19 VAL HG23 1 1
6 2558 1 1 19 VAL N N -5.860 -12.168 -18.080 1.00 . A A . 19 VAL N 1 1
6 2559 1 1 19 VAL O O -5.095 -14.283 -19.697 1.00 . A A . 19 VAL O 1 1
6 2560 1 1 20 LYS C C -3.433 -17.020 -19.353 1.00 . A A . 20 LYS C 1 1
6 2561 1 1 20 LYS CA C -2.732 -15.667 -19.276 1.00 . A A . 20 LYS CA 1 1
6 2562 1 1 20 LYS CB C -1.264 -15.864 -18.889 1.00 . A A . 20 LYS CB 1 1
6 2563 1 1 20 LYS CD C -0.101 -13.999 -20.107 1.00 . A A . 20 LYS CD 1 1
6 2564 1 1 20 LYS CE C 0.962 -12.919 -19.976 1.00 . A A . 20 LYS CE 1 1
6 2565 1 1 20 LYS CG C -0.492 -14.563 -18.751 1.00 . A A . 20 LYS CG 1 1
6 2566 1 1 20 LYS H H -2.991 -14.660 -17.432 1.00 . A A . 20 LYS H 1 1
6 2567 1 1 20 LYS HA H -2.780 -15.195 -20.245 1.00 . A A . 20 LYS HA 1 1
6 2568 1 1 20 LYS HB2 H -1.219 -16.387 -17.945 1.00 . A A . 20 LYS HB2 1 1
6 2569 1 1 20 LYS HB3 H -0.782 -16.465 -19.647 1.00 . A A . 20 LYS HB3 1 1
6 2570 1 1 20 LYS HD2 H 0.287 -14.798 -20.721 1.00 . A A . 20 LYS HD2 1 1
6 2571 1 1 20 LYS HD3 H -0.977 -13.575 -20.577 1.00 . A A . 20 LYS HD3 1 1
6 2572 1 1 20 LYS HE2 H 0.584 -12.136 -19.337 1.00 . A A . 20 LYS HE2 1 1
6 2573 1 1 20 LYS HE3 H 1.844 -13.354 -19.530 1.00 . A A . 20 LYS HE3 1 1
6 2574 1 1 20 LYS HG2 H -1.110 -13.841 -18.238 1.00 . A A . 20 LYS HG2 1 1
6 2575 1 1 20 LYS HG3 H 0.404 -14.746 -18.175 1.00 . A A . 20 LYS HG3 1 1
6 2576 1 1 20 LYS HZ1 H 1.469 -11.309 -21.206 1.00 . A A . 20 LYS HZ1 1 1
6 2577 1 1 20 LYS HZ2 H 0.562 -12.507 -21.984 1.00 . A A . 20 LYS HZ2 1 1
6 2578 1 1 20 LYS HZ3 H 2.199 -12.768 -21.652 1.00 . A A . 20 LYS HZ3 1 1
6 2579 1 1 20 LYS N N -3.394 -14.792 -18.316 1.00 . A A . 20 LYS N 1 1
6 2580 1 1 20 LYS NZ N 1.324 -12.335 -21.297 1.00 . A A . 20 LYS NZ 1 1
6 2581 1 1 20 LYS O O -3.215 -17.792 -20.287 1.00 . A A . 20 LYS O 1 1
6 2582 1 1 21 LYS C C -5.897 -18.714 -19.557 1.00 . A A . 21 LYS C 1 1
6 2583 1 1 21 LYS CA C -5.014 -18.558 -18.323 1.00 . A A . 21 LYS CA 1 1
6 2584 1 1 21 LYS CB C -5.871 -18.628 -17.057 1.00 . A A . 21 LYS CB 1 1
6 2585 1 1 21 LYS CD C -7.778 -19.857 -15.980 1.00 . A A . 21 LYS CD 1 1
6 2586 1 1 21 LYS CE C -8.999 -19.484 -16.807 1.00 . A A . 21 LYS CE 1 1
6 2587 1 1 21 LYS CG C -6.535 -19.977 -16.846 1.00 . A A . 21 LYS CG 1 1
6 2588 1 1 21 LYS H H -4.409 -16.644 -17.649 1.00 . A A . 21 LYS H 1 1
6 2589 1 1 21 LYS HA H -4.295 -19.363 -18.306 1.00 . A A . 21 LYS HA 1 1
6 2590 1 1 21 LYS HB2 H -5.245 -18.420 -16.201 1.00 . A A . 21 LYS HB2 1 1
6 2591 1 1 21 LYS HB3 H -6.644 -17.875 -17.118 1.00 . A A . 21 LYS HB3 1 1
6 2592 1 1 21 LYS HD2 H -7.962 -20.805 -15.495 1.00 . A A . 21 LYS HD2 1 1
6 2593 1 1 21 LYS HD3 H -7.613 -19.094 -15.232 1.00 . A A . 21 LYS HD3 1 1
6 2594 1 1 21 LYS HE2 H -8.791 -18.569 -17.340 1.00 . A A . 21 LYS HE2 1 1
6 2595 1 1 21 LYS HE3 H -9.195 -20.277 -17.514 1.00 . A A . 21 LYS HE3 1 1
6 2596 1 1 21 LYS HG2 H -6.816 -20.384 -17.806 1.00 . A A . 21 LYS HG2 1 1
6 2597 1 1 21 LYS HG3 H -5.833 -20.642 -16.362 1.00 . A A . 21 LYS HG3 1 1
6 2598 1 1 21 LYS HZ1 H -10.364 -18.271 -15.792 1.00 . A A . 21 LYS HZ1 1 1
6 2599 1 1 21 LYS HZ2 H -10.077 -19.758 -15.038 1.00 . A A . 21 LYS HZ2 1 1
6 2600 1 1 21 LYS HZ3 H -11.043 -19.685 -16.424 1.00 . A A . 21 LYS HZ3 1 1
6 2601 1 1 21 LYS N N -4.277 -17.300 -18.366 1.00 . A A . 21 LYS N 1 1
6 2602 1 1 21 LYS NZ N -10.205 -19.285 -15.956 1.00 . A A . 21 LYS NZ 1 1
6 2603 1 1 21 LYS O O -5.949 -19.783 -20.164 1.00 . A A . 21 LYS O 1 1
6 2604 1 1 22 LYS C C -6.683 -17.962 -22.357 1.00 . A A . 22 LYS C 1 1
6 2605 1 1 22 LYS CA C -7.469 -17.656 -21.086 1.00 . A A . 22 LYS CA 1 1
6 2606 1 1 22 LYS CB C -8.186 -16.312 -21.227 1.00 . A A . 22 LYS CB 1 1
6 2607 1 1 22 LYS CD C -7.698 -14.268 -22.604 1.00 . A A . 22 LYS CD 1 1
6 2608 1 1 22 LYS CE C -6.775 -13.075 -22.799 1.00 . A A . 22 LYS CE 1 1
6 2609 1 1 22 LYS CG C -7.244 -15.140 -21.445 1.00 . A A . 22 LYS CG 1 1
6 2610 1 1 22 LYS H H -6.506 -16.816 -19.398 1.00 . A A . 22 LYS H 1 1
6 2611 1 1 22 LYS HA H -8.203 -18.433 -20.936 1.00 . A A . 22 LYS HA 1 1
6 2612 1 1 22 LYS HB2 H -8.862 -16.365 -22.068 1.00 . A A . 22 LYS HB2 1 1
6 2613 1 1 22 LYS HB3 H -8.756 -16.125 -20.328 1.00 . A A . 22 LYS HB3 1 1
6 2614 1 1 22 LYS HD2 H -7.699 -14.859 -23.509 1.00 . A A . 22 LYS HD2 1 1
6 2615 1 1 22 LYS HD3 H -8.698 -13.910 -22.404 1.00 . A A . 22 LYS HD3 1 1
6 2616 1 1 22 LYS HE2 H -6.567 -12.636 -21.835 1.00 . A A . 22 LYS HE2 1 1
6 2617 1 1 22 LYS HE3 H -5.853 -13.419 -23.244 1.00 . A A . 22 LYS HE3 1 1
6 2618 1 1 22 LYS HG2 H -7.215 -14.541 -20.548 1.00 . A A . 22 LYS HG2 1 1
6 2619 1 1 22 LYS HG3 H -6.255 -15.520 -21.658 1.00 . A A . 22 LYS HG3 1 1
6 2620 1 1 22 LYS HZ1 H -8.385 -12.262 -23.852 1.00 . A A . 22 LYS HZ1 1 1
6 2621 1 1 22 LYS HZ2 H -6.885 -12.013 -24.594 1.00 . A A . 22 LYS HZ2 1 1
6 2622 1 1 22 LYS HZ3 H -7.317 -11.105 -23.234 1.00 . A A . 22 LYS HZ3 1 1
6 2623 1 1 22 LYS N N -6.589 -17.640 -19.923 1.00 . A A . 22 LYS N 1 1
6 2624 1 1 22 LYS NZ N -7.383 -12.041 -23.681 1.00 . A A . 22 LYS NZ 1 1
6 2625 1 1 22 LYS O O -7.254 -18.380 -23.364 1.00 . A A . 22 LYS O 1 1
6 2626 1 1 23 GLN C C -4.197 -19.492 -23.578 1.00 . A A . 23 GLN C 1 1
6 2627 1 1 23 GLN CA C -4.510 -18.005 -23.451 1.00 . A A . 23 GLN CA 1 1
6 2628 1 1 23 GLN CB C -3.210 -17.208 -23.325 1.00 . A A . 23 GLN CB 1 1
6 2629 1 1 23 GLN CD C -3.864 -14.981 -24.324 1.00 . A A . 23 GLN CD 1 1
6 2630 1 1 23 GLN CG C -3.428 -15.724 -23.077 1.00 . A A . 23 GLN CG 1 1
6 2631 1 1 23 GLN H H -4.976 -17.417 -21.472 1.00 . A A . 23 GLN H 1 1
6 2632 1 1 23 GLN HA H -5.035 -17.683 -24.337 1.00 . A A . 23 GLN HA 1 1
6 2633 1 1 23 GLN HB2 H -2.634 -17.608 -22.505 1.00 . A A . 23 GLN HB2 1 1
6 2634 1 1 23 GLN HB3 H -2.645 -17.318 -24.239 1.00 . A A . 23 GLN HB3 1 1
6 2635 1 1 23 GLN HE21 H -5.656 -15.838 -24.238 1.00 . A A . 23 GLN HE21 1 1
6 2636 1 1 23 GLN HE22 H -5.409 -14.743 -25.552 1.00 . A A . 23 GLN HE22 1 1
6 2637 1 1 23 GLN HG2 H -4.192 -15.607 -22.322 1.00 . A A . 23 GLN HG2 1 1
6 2638 1 1 23 GLN HG3 H -2.504 -15.292 -22.722 1.00 . A A . 23 GLN HG3 1 1
6 2639 1 1 23 GLN N N -5.372 -17.751 -22.303 1.00 . A A . 23 GLN N 1 1
6 2640 1 1 23 GLN NE2 N -5.101 -15.211 -24.749 1.00 . A A . 23 GLN NE2 1 1
6 2641 1 1 23 GLN O O -4.359 -20.080 -24.647 1.00 . A A . 23 GLN O 1 1
6 2642 1 1 23 GLN OE1 O -3.097 -14.209 -24.900 1.00 . A A . 23 GLN OE1 1 1
6 2643 1 1 24 GLU C C -4.645 -22.366 -22.762 1.00 . A A . 24 GLU C 1 1
6 2644 1 1 24 GLU CA C -3.413 -21.513 -22.472 1.00 . A A . 24 GLU CA 1 1
6 2645 1 1 24 GLU CB C -2.812 -21.909 -21.122 1.00 . A A . 24 GLU CB 1 1
6 2646 1 1 24 GLU CD C -0.356 -21.559 -21.600 1.00 . A A . 24 GLU CD 1 1
6 2647 1 1 24 GLU CG C -1.552 -21.138 -20.767 1.00 . A A . 24 GLU CG 1 1
6 2648 1 1 24 GLU H H -3.642 -19.572 -21.659 1.00 . A A . 24 GLU H 1 1
6 2649 1 1 24 GLU HA H -2.681 -21.686 -23.246 1.00 . A A . 24 GLU HA 1 1
6 2650 1 1 24 GLU HB2 H -3.546 -21.734 -20.349 1.00 . A A . 24 GLU HB2 1 1
6 2651 1 1 24 GLU HB3 H -2.570 -22.961 -21.144 1.00 . A A . 24 GLU HB3 1 1
6 2652 1 1 24 GLU HG2 H -1.731 -20.086 -20.929 1.00 . A A . 24 GLU HG2 1 1
6 2653 1 1 24 GLU HG3 H -1.323 -21.306 -19.725 1.00 . A A . 24 GLU HG3 1 1
6 2654 1 1 24 GLU N N -3.749 -20.094 -22.481 1.00 . A A . 24 GLU N 1 1
6 2655 1 1 24 GLU O O -5.741 -22.074 -22.283 1.00 . A A . 24 GLU O 1 1
6 2656 1 1 24 GLU OE1 O -0.454 -22.586 -22.302 1.00 . A A . 24 GLU OE1 1 1
6 2657 1 1 24 GLU OE2 O 0.677 -20.859 -21.549 1.00 . A A . 24 GLU OE2 1 1
6 2658 1 1 25 GLN C C -6.010 -25.120 -22.693 1.00 . A A . 25 GLN C 1 1
6 2659 1 1 25 GLN CA C -5.552 -24.314 -23.904 1.00 . A A . 25 GLN CA 1 1
6 2660 1 1 25 GLN CB C -5.123 -25.259 -25.028 1.00 . A A . 25 GLN CB 1 1
6 2661 1 1 25 GLN CD C -4.266 -23.831 -26.928 1.00 . A A . 25 GLN CD 1 1
6 2662 1 1 25 GLN CG C -5.392 -24.710 -26.420 1.00 . A A . 25 GLN CG 1 1
6 2663 1 1 25 GLN H H -3.559 -23.600 -23.899 1.00 . A A . 25 GLN H 1 1
6 2664 1 1 25 GLN HA H -6.375 -23.708 -24.250 1.00 . A A . 25 GLN HA 1 1
6 2665 1 1 25 GLN HB2 H -4.064 -25.450 -24.938 1.00 . A A . 25 GLN HB2 1 1
6 2666 1 1 25 GLN HB3 H -5.659 -26.191 -24.923 1.00 . A A . 25 GLN HB3 1 1
6 2667 1 1 25 GLN HE21 H -5.579 -22.574 -27.734 1.00 . A A . 25 GLN HE21 1 1
6 2668 1 1 25 GLN HE22 H -3.915 -22.159 -27.943 1.00 . A A . 25 GLN HE22 1 1
6 2669 1 1 25 GLN HG2 H -5.517 -25.539 -27.102 1.00 . A A . 25 GLN HG2 1 1
6 2670 1 1 25 GLN HG3 H -6.301 -24.127 -26.393 1.00 . A A . 25 GLN HG3 1 1
6 2671 1 1 25 GLN N N -4.456 -23.420 -23.549 1.00 . A A . 25 GLN N 1 1
6 2672 1 1 25 GLN NE2 N -4.622 -22.745 -27.604 1.00 . A A . 25 GLN NE2 1 1
6 2673 1 1 25 GLN O O -5.293 -25.261 -21.703 1.00 . A A . 25 GLN O 1 1
6 2674 1 1 25 GLN OE1 O -3.089 -24.125 -26.716 1.00 . A A . 25 GLN OE1 1 1
6 2675 1 1 26 PRO C C -7.123 -27.812 -21.532 1.00 . A A . 26 PRO C 1 1
6 2676 1 1 26 PRO CA C -7.817 -26.464 -21.692 1.00 . A A . 26 PRO CA 1 1
6 2677 1 1 26 PRO CB C -9.268 -26.658 -22.137 1.00 . A A . 26 PRO CB 1 1
6 2678 1 1 26 PRO CD C -8.145 -25.535 -23.923 1.00 . A A . 26 PRO CD 1 1
6 2679 1 1 26 PRO CG C -9.230 -26.531 -23.621 1.00 . A A . 26 PRO CG 1 1
6 2680 1 1 26 PRO HA H -7.795 -25.935 -20.750 1.00 . A A . 26 PRO HA 1 1
6 2681 1 1 26 PRO HB2 H -9.613 -27.637 -21.832 1.00 . A A . 26 PRO HB2 1 1
6 2682 1 1 26 PRO HB3 H -9.891 -25.897 -21.692 1.00 . A A . 26 PRO HB3 1 1
6 2683 1 1 26 PRO HD2 H -7.642 -25.792 -24.843 1.00 . A A . 26 PRO HD2 1 1
6 2684 1 1 26 PRO HD3 H -8.554 -24.537 -23.981 1.00 . A A . 26 PRO HD3 1 1
6 2685 1 1 26 PRO HG2 H -8.996 -27.487 -24.065 1.00 . A A . 26 PRO HG2 1 1
6 2686 1 1 26 PRO HG3 H -10.181 -26.170 -23.982 1.00 . A A . 26 PRO HG3 1 1
6 2687 1 1 26 PRO N N -7.235 -25.662 -22.772 1.00 . A A . 26 PRO N 1 1
6 2688 1 1 26 PRO O O -6.534 -28.098 -20.489 1.00 . A A . 26 PRO O 1 1
7 2689 1 1 1 VAL C C 2.299 -1.599 -2.867 1.00 . A A . 1 VAL C 1 1
7 2690 1 1 1 VAL CA C 2.506 -0.459 -1.877 1.00 . A A . 1 VAL CA 1 1
7 2691 1 1 1 VAL CB C 4.002 -0.094 -1.837 1.00 . A A . 1 VAL CB 1 1
7 2692 1 1 1 VAL CG1 C 4.840 -1.313 -1.483 1.00 . A A . 1 VAL CG1 1 1
7 2693 1 1 1 VAL CG2 C 4.441 0.498 -3.167 1.00 . A A . 1 VAL CG2 1 1
7 2694 1 1 1 VAL H1 H 2.639 -0.857 0.198 1.00 . A A . 1 VAL H1 1 1
7 2695 1 1 1 VAL HA H 1.955 0.405 -2.217 1.00 . A A . 1 VAL HA 1 1
7 2696 1 1 1 VAL HB H 4.149 0.651 -1.069 1.00 . A A . 1 VAL HB 1 1
7 2697 1 1 1 VAL HG11 H 4.458 -1.762 -0.578 1.00 . A A . 1 VAL HG11 1 1
7 2698 1 1 1 VAL HG12 H 4.791 -2.030 -2.290 1.00 . A A . 1 VAL HG12 1 1
7 2699 1 1 1 VAL HG13 H 5.866 -1.013 -1.330 1.00 . A A . 1 VAL HG13 1 1
7 2700 1 1 1 VAL HG21 H 3.882 1.401 -3.362 1.00 . A A . 1 VAL HG21 1 1
7 2701 1 1 1 VAL HG22 H 5.496 0.728 -3.127 1.00 . A A . 1 VAL HG22 1 1
7 2702 1 1 1 VAL HG23 H 4.258 -0.216 -3.957 1.00 . A A . 1 VAL HG23 1 1
7 2703 1 1 1 VAL N N 2.011 -0.816 -0.553 1.00 . A A . 1 VAL N 1 1
7 2704 1 1 1 VAL O O 2.119 -1.371 -4.063 1.00 . A A . 1 VAL O 1 1
7 2705 1 1 2 SER C C 0.663 -4.242 -3.492 1.00 . A A . 2 SER C 1 1
7 2706 1 1 2 SER CA C 2.142 -4.005 -3.201 1.00 . A A . 2 SER CA 1 1
7 2707 1 1 2 SER CB C 2.744 -5.239 -2.526 1.00 . A A . 2 SER CB 1 1
7 2708 1 1 2 SER H H 2.471 -2.945 -1.399 1.00 . A A . 2 SER H 1 1
7 2709 1 1 2 SER HA H 2.657 -3.829 -4.134 1.00 . A A . 2 SER HA 1 1
7 2710 1 1 2 SER HB2 H 3.759 -5.023 -2.227 1.00 . A A . 2 SER HB2 1 1
7 2711 1 1 2 SER HB3 H 2.158 -5.490 -1.654 1.00 . A A . 2 SER HB3 1 1
7 2712 1 1 2 SER HG H 3.353 -6.175 -4.136 1.00 . A A . 2 SER HG 1 1
7 2713 1 1 2 SER N N 2.324 -2.828 -2.361 1.00 . A A . 2 SER N 1 1
7 2714 1 1 2 SER O O 0.309 -4.938 -4.444 1.00 . A A . 2 SER O 1 1
7 2715 1 1 2 SER OG O 2.754 -6.349 -3.406 1.00 . A A . 2 SER OG 1 1
7 2716 1 1 3 VAL C C -2.171 -2.828 -3.875 1.00 . A A . 3 VAL C 1 1
7 2717 1 1 3 VAL CA C -1.638 -3.804 -2.831 1.00 . A A . 3 VAL CA 1 1
7 2718 1 1 3 VAL CB C -2.383 -3.575 -1.503 1.00 . A A . 3 VAL CB 1 1
7 2719 1 1 3 VAL CG1 C -3.865 -3.878 -1.663 1.00 . A A . 3 VAL CG1 1 1
7 2720 1 1 3 VAL CG2 C -1.773 -4.423 -0.397 1.00 . A A . 3 VAL CG2 1 1
7 2721 1 1 3 VAL H H 0.146 -3.116 -1.923 1.00 . A A . 3 VAL H 1 1
7 2722 1 1 3 VAL HA H -1.836 -4.813 -3.162 1.00 . A A . 3 VAL HA 1 1
7 2723 1 1 3 VAL HB H -2.279 -2.535 -1.229 1.00 . A A . 3 VAL HB 1 1
7 2724 1 1 3 VAL HG11 H -4.292 -4.105 -0.697 1.00 . A A . 3 VAL HG11 1 1
7 2725 1 1 3 VAL HG12 H -4.365 -3.020 -2.086 1.00 . A A . 3 VAL HG12 1 1
7 2726 1 1 3 VAL HG13 H -3.990 -4.727 -2.319 1.00 . A A . 3 VAL HG13 1 1
7 2727 1 1 3 VAL HG21 H -2.558 -4.930 0.143 1.00 . A A . 3 VAL HG21 1 1
7 2728 1 1 3 VAL HG22 H -1.105 -5.152 -0.831 1.00 . A A . 3 VAL HG22 1 1
7 2729 1 1 3 VAL HG23 H -1.221 -3.789 0.281 1.00 . A A . 3 VAL HG23 1 1
7 2730 1 1 3 VAL N N -0.197 -3.658 -2.664 1.00 . A A . 3 VAL N 1 1
7 2731 1 1 3 VAL O O -3.260 -3.018 -4.418 1.00 . A A . 3 VAL O 1 1
7 2732 1 1 4 ASP C C -1.910 -1.395 -6.523 1.00 . A A . 4 ASP C 1 1
7 2733 1 1 4 ASP CA C -1.791 -0.780 -5.132 1.00 . A A . 4 ASP CA 1 1
7 2734 1 1 4 ASP CB C -0.778 0.367 -5.153 1.00 . A A . 4 ASP CB 1 1
7 2735 1 1 4 ASP CG C -1.421 1.713 -4.882 1.00 . A A . 4 ASP CG 1 1
7 2736 1 1 4 ASP H H -0.540 -1.689 -3.685 1.00 . A A . 4 ASP H 1 1
7 2737 1 1 4 ASP HA H -2.754 -0.391 -4.840 1.00 . A A . 4 ASP HA 1 1
7 2738 1 1 4 ASP HB2 H -0.027 0.189 -4.397 1.00 . A A . 4 ASP HB2 1 1
7 2739 1 1 4 ASP HB3 H -0.305 0.402 -6.123 1.00 . A A . 4 ASP HB3 1 1
7 2740 1 1 4 ASP N N -1.397 -1.785 -4.151 1.00 . A A . 4 ASP N 1 1
7 2741 1 1 4 ASP O O -2.931 -1.267 -7.199 1.00 . A A . 4 ASP O 1 1
7 2742 1 1 4 ASP OD1 O -2.359 1.767 -4.060 1.00 . A A . 4 ASP OD1 1 1
7 2743 1 1 4 ASP OD2 O -0.986 2.711 -5.492 1.00 . A A . 4 ASP OD2 1 1
7 2744 1 1 5 PRO C C -1.732 -3.933 -8.355 1.00 . A A . 5 PRO C 1 1
7 2745 1 1 5 PRO CA C -0.804 -2.726 -8.276 1.00 . A A . 5 PRO CA 1 1
7 2746 1 1 5 PRO CB C 0.656 -3.164 -8.412 1.00 . A A . 5 PRO CB 1 1
7 2747 1 1 5 PRO CD C 0.408 -2.271 -6.209 1.00 . A A . 5 PRO CD 1 1
7 2748 1 1 5 PRO CG C 1.140 -3.311 -7.011 1.00 . A A . 5 PRO CG 1 1
7 2749 1 1 5 PRO HA H -1.049 -2.033 -9.068 1.00 . A A . 5 PRO HA 1 1
7 2750 1 1 5 PRO HB2 H 0.705 -4.102 -8.948 1.00 . A A . 5 PRO HB2 1 1
7 2751 1 1 5 PRO HB3 H 1.214 -2.409 -8.945 1.00 . A A . 5 PRO HB3 1 1
7 2752 1 1 5 PRO HD2 H 0.206 -2.636 -5.213 1.00 . A A . 5 PRO HD2 1 1
7 2753 1 1 5 PRO HD3 H 0.978 -1.355 -6.169 1.00 . A A . 5 PRO HD3 1 1
7 2754 1 1 5 PRO HG2 H 0.908 -4.299 -6.644 1.00 . A A . 5 PRO HG2 1 1
7 2755 1 1 5 PRO HG3 H 2.205 -3.134 -6.970 1.00 . A A . 5 PRO HG3 1 1
7 2756 1 1 5 PRO N N -0.843 -2.078 -6.962 1.00 . A A . 5 PRO N 1 1
7 2757 1 1 5 PRO O O -1.911 -4.522 -9.421 1.00 . A A . 5 PRO O 1 1
7 2758 1 1 6 PHE C C -4.679 -4.968 -7.062 1.00 . A A . 6 PHE C 1 1
7 2759 1 1 6 PHE CA C -3.230 -5.435 -7.161 1.00 . A A . 6 PHE CA 1 1
7 2760 1 1 6 PHE CB C -2.887 -6.328 -5.967 1.00 . A A . 6 PHE CB 1 1
7 2761 1 1 6 PHE CD1 C -2.697 -8.703 -6.753 1.00 . A A . 6 PHE CD1 1 1
7 2762 1 1 6 PHE CD2 C -0.692 -7.507 -6.266 1.00 . A A . 6 PHE CD2 1 1
7 2763 1 1 6 PHE CE1 C -1.953 -9.817 -7.092 1.00 . A A . 6 PHE CE1 1 1
7 2764 1 1 6 PHE CE2 C 0.057 -8.618 -6.604 1.00 . A A . 6 PHE CE2 1 1
7 2765 1 1 6 PHE CG C -2.076 -7.537 -6.336 1.00 . A A . 6 PHE CG 1 1
7 2766 1 1 6 PHE CZ C -0.574 -9.774 -7.019 1.00 . A A . 6 PHE CZ 1 1
7 2767 1 1 6 PHE H H -2.138 -3.787 -6.403 1.00 . A A . 6 PHE H 1 1
7 2768 1 1 6 PHE HA H -3.109 -6.002 -8.071 1.00 . A A . 6 PHE HA 1 1
7 2769 1 1 6 PHE HB2 H -2.319 -5.754 -5.249 1.00 . A A . 6 PHE HB2 1 1
7 2770 1 1 6 PHE HB3 H -3.802 -6.668 -5.507 1.00 . A A . 6 PHE HB3 1 1
7 2771 1 1 6 PHE HD1 H -3.775 -8.738 -6.812 1.00 . A A . 6 PHE HD1 1 1
7 2772 1 1 6 PHE HD2 H -0.197 -6.602 -5.941 1.00 . A A . 6 PHE HD2 1 1
7 2773 1 1 6 PHE HE1 H -2.449 -10.720 -7.416 1.00 . A A . 6 PHE HE1 1 1
7 2774 1 1 6 PHE HE2 H 1.135 -8.581 -6.546 1.00 . A A . 6 PHE HE2 1 1
7 2775 1 1 6 PHE HZ H 0.009 -10.643 -7.283 1.00 . A A . 6 PHE HZ 1 1
7 2776 1 1 6 PHE N N -2.320 -4.297 -7.220 1.00 . A A . 6 PHE N 1 1
7 2777 1 1 6 PHE O O -5.609 -5.769 -7.160 1.00 . A A . 6 PHE O 1 1
7 2778 1 1 7 TYR C C -7.016 -3.356 -8.010 1.00 . A A . 7 TYR C 1 1
7 2779 1 1 7 TYR CA C -6.199 -3.093 -6.749 1.00 . A A . 7 TYR CA 1 1
7 2780 1 1 7 TYR CB C -6.109 -1.588 -6.491 1.00 . A A . 7 TYR CB 1 1
7 2781 1 1 7 TYR CD1 C -7.125 -1.816 -4.191 1.00 . A A . 7 TYR CD1 1 1
7 2782 1 1 7 TYR CD2 C -5.332 -0.272 -4.480 1.00 . A A . 7 TYR CD2 1 1
7 2783 1 1 7 TYR CE1 C -7.204 -1.481 -2.853 1.00 . A A . 7 TYR CE1 1 1
7 2784 1 1 7 TYR CE2 C -5.403 0.067 -3.143 1.00 . A A . 7 TYR CE2 1 1
7 2785 1 1 7 TYR CG C -6.190 -1.219 -5.027 1.00 . A A . 7 TYR CG 1 1
7 2786 1 1 7 TYR CZ C -6.340 -0.540 -2.333 1.00 . A A . 7 TYR CZ 1 1
7 2787 1 1 7 TYR H H -4.083 -3.079 -6.795 1.00 . A A . 7 TYR H 1 1
7 2788 1 1 7 TYR HA H -6.690 -3.563 -5.910 1.00 . A A . 7 TYR HA 1 1
7 2789 1 1 7 TYR HB2 H -5.169 -1.219 -6.873 1.00 . A A . 7 TYR HB2 1 1
7 2790 1 1 7 TYR HB3 H -6.920 -1.093 -7.004 1.00 . A A . 7 TYR HB3 1 1
7 2791 1 1 7 TYR HD1 H -7.801 -2.553 -4.601 1.00 . A A . 7 TYR HD1 1 1
7 2792 1 1 7 TYR HD2 H -4.599 0.202 -5.117 1.00 . A A . 7 TYR HD2 1 1
7 2793 1 1 7 TYR HE1 H -7.938 -1.957 -2.218 1.00 . A A . 7 TYR HE1 1 1
7 2794 1 1 7 TYR HE2 H -4.727 0.805 -2.736 1.00 . A A . 7 TYR HE2 1 1
7 2795 1 1 7 TYR HH H -6.633 0.728 -0.918 1.00 . A A . 7 TYR HH 1 1
7 2796 1 1 7 TYR N N -4.863 -3.667 -6.865 1.00 . A A . 7 TYR N 1 1
7 2797 1 1 7 TYR O O -8.110 -3.917 -7.947 1.00 . A A . 7 TYR O 1 1
7 2798 1 1 7 TYR OH O -6.415 -0.203 -1.001 1.00 . A A . 7 TYR OH 1 1
7 2799 1 1 8 GLU C C -7.407 -4.619 -10.696 1.00 . A A . 8 GLU C 1 1
7 2800 1 1 8 GLU CA C -7.156 -3.137 -10.430 1.00 . A A . 8 GLU CA 1 1
7 2801 1 1 8 GLU CB C -6.328 -2.537 -11.568 1.00 . A A . 8 GLU CB 1 1
7 2802 1 1 8 GLU CD C -3.817 -2.326 -11.737 1.00 . A A . 8 GLU CD 1 1
7 2803 1 1 8 GLU CG C -5.012 -3.256 -11.809 1.00 . A A . 8 GLU CG 1 1
7 2804 1 1 8 GLU H H -5.602 -2.505 -9.139 1.00 . A A . 8 GLU H 1 1
7 2805 1 1 8 GLU HA H -8.106 -2.627 -10.379 1.00 . A A . 8 GLU HA 1 1
7 2806 1 1 8 GLU HB2 H -6.909 -2.576 -12.478 1.00 . A A . 8 GLU HB2 1 1
7 2807 1 1 8 GLU HB3 H -6.113 -1.505 -11.334 1.00 . A A . 8 GLU HB3 1 1
7 2808 1 1 8 GLU HG2 H -4.895 -4.026 -11.061 1.00 . A A . 8 GLU HG2 1 1
7 2809 1 1 8 GLU HG3 H -5.038 -3.710 -12.789 1.00 . A A . 8 GLU HG3 1 1
7 2810 1 1 8 GLU N N -6.477 -2.946 -9.154 1.00 . A A . 8 GLU N 1 1
7 2811 1 1 8 GLU O O -8.274 -4.979 -11.492 1.00 . A A . 8 GLU O 1 1
7 2812 1 1 8 GLU OE1 O -3.847 -1.384 -10.917 1.00 . A A . 8 GLU OE1 1 1
7 2813 1 1 8 GLU OE2 O -2.852 -2.538 -12.501 1.00 . A A . 8 GLU OE2 1 1
7 2814 1 1 9 MET C C -7.939 -7.448 -9.347 1.00 . A A . 9 MET C 1 1
7 2815 1 1 9 MET CA C -6.782 -6.915 -10.187 1.00 . A A . 9 MET CA 1 1
7 2816 1 1 9 MET CB C -5.484 -7.623 -9.794 1.00 . A A . 9 MET CB 1 1
7 2817 1 1 9 MET CE C -2.393 -6.632 -12.297 1.00 . A A . 9 MET CE 1 1
7 2818 1 1 9 MET CG C -4.231 -6.885 -10.239 1.00 . A A . 9 MET CG 1 1
7 2819 1 1 9 MET H H -5.968 -5.126 -9.403 1.00 . A A . 9 MET H 1 1
7 2820 1 1 9 MET HA H -6.989 -7.112 -11.228 1.00 . A A . 9 MET HA 1 1
7 2821 1 1 9 MET HB2 H -5.454 -7.724 -8.720 1.00 . A A . 9 MET HB2 1 1
7 2822 1 1 9 MET HB3 H -5.474 -8.606 -10.242 1.00 . A A . 9 MET HB3 1 1
7 2823 1 1 9 MET HE1 H -2.149 -7.303 -13.108 1.00 . A A . 9 MET HE1 1 1
7 2824 1 1 9 MET HE2 H -2.075 -5.631 -12.550 1.00 . A A . 9 MET HE2 1 1
7 2825 1 1 9 MET HE3 H -1.888 -6.954 -11.398 1.00 . A A . 9 MET HE3 1 1
7 2826 1 1 9 MET HG2 H -4.210 -5.917 -9.759 1.00 . A A . 9 MET HG2 1 1
7 2827 1 1 9 MET HG3 H -3.367 -7.455 -9.932 1.00 . A A . 9 MET HG3 1 1
7 2828 1 1 9 MET N N -6.642 -5.473 -10.024 1.00 . A A . 9 MET N 1 1
7 2829 1 1 9 MET O O -8.915 -7.976 -9.880 1.00 . A A . 9 MET O 1 1
7 2830 1 1 9 MET SD S -4.163 -6.645 -12.024 1.00 . A A . 9 MET SD 1 1
7 2831 1 1 10 LEU C C -10.173 -7.035 -7.360 1.00 . A A . 10 LEU C 1 1
7 2832 1 1 10 LEU CA C -8.859 -7.773 -7.117 1.00 . A A . 10 LEU CA 1 1
7 2833 1 1 10 LEU CB C -8.413 -7.578 -5.667 1.00 . A A . 10 LEU CB 1 1
7 2834 1 1 10 LEU CD1 C -6.383 -7.220 -4.241 1.00 . A A . 10 LEU CD1 1 1
7 2835 1 1 10 LEU CD2 C -7.066 -9.540 -4.880 1.00 . A A . 10 LEU CD2 1 1
7 2836 1 1 10 LEU CG C -7.012 -8.085 -5.322 1.00 . A A . 10 LEU CG 1 1
7 2837 1 1 10 LEU H H -7.022 -6.877 -7.665 1.00 . A A . 10 LEU H 1 1
7 2838 1 1 10 LEU HA H -9.013 -8.826 -7.300 1.00 . A A . 10 LEU HA 1 1
7 2839 1 1 10 LEU HB2 H -8.445 -6.522 -5.450 1.00 . A A . 10 LEU HB2 1 1
7 2840 1 1 10 LEU HB3 H -9.119 -8.096 -5.032 1.00 . A A . 10 LEU HB3 1 1
7 2841 1 1 10 LEU HD11 H -6.697 -6.196 -4.372 1.00 . A A . 10 LEU HD11 1 1
7 2842 1 1 10 LEU HD12 H -5.307 -7.279 -4.313 1.00 . A A . 10 LEU HD12 1 1
7 2843 1 1 10 LEU HD13 H -6.698 -7.572 -3.269 1.00 . A A . 10 LEU HD13 1 1
7 2844 1 1 10 LEU HD21 H -7.939 -10.013 -5.302 1.00 . A A . 10 LEU HD21 1 1
7 2845 1 1 10 LEU HD22 H -7.117 -9.586 -3.802 1.00 . A A . 10 LEU HD22 1 1
7 2846 1 1 10 LEU HD23 H -6.177 -10.052 -5.220 1.00 . A A . 10 LEU HD23 1 1
7 2847 1 1 10 LEU HG H -6.388 -8.025 -6.202 1.00 . A A . 10 LEU HG 1 1
7 2848 1 1 10 LEU N N -7.823 -7.306 -8.031 1.00 . A A . 10 LEU N 1 1
7 2849 1 1 10 LEU O O -11.239 -7.647 -7.410 1.00 . A A . 10 LEU O 1 1
7 2850 1 1 11 ALA C C -11.843 -5.162 -9.142 1.00 . A A . 11 ALA C 1 1
7 2851 1 1 11 ALA CA C -11.266 -4.898 -7.755 1.00 . A A . 11 ALA CA 1 1
7 2852 1 1 11 ALA CB C -10.927 -3.423 -7.595 1.00 . A A . 11 ALA CB 1 1
7 2853 1 1 11 ALA H H -9.207 -5.288 -7.462 1.00 . A A . 11 ALA H 1 1
7 2854 1 1 11 ALA HA H -12.009 -5.154 -7.013 1.00 . A A . 11 ALA HA 1 1
7 2855 1 1 11 ALA HB1 H -11.829 -2.835 -7.687 1.00 . A A . 11 ALA HB1 1 1
7 2856 1 1 11 ALA HB2 H -10.487 -3.259 -6.622 1.00 . A A . 11 ALA HB2 1 1
7 2857 1 1 11 ALA HB3 H -10.226 -3.131 -8.362 1.00 . A A . 11 ALA HB3 1 1
7 2858 1 1 11 ALA N N -10.086 -5.718 -7.513 1.00 . A A . 11 ALA N 1 1
7 2859 1 1 11 ALA O O -12.890 -5.795 -9.279 1.00 . A A . 11 ALA O 1 1
7 2860 1 1 12 ALA C C -11.476 -6.318 -11.968 1.00 . A A . 12 ALA C 1 1
7 2861 1 1 12 ALA CA C -11.597 -4.858 -11.543 1.00 . A A . 12 ALA CA 1 1
7 2862 1 1 12 ALA CB C -10.797 -3.966 -12.480 1.00 . A A . 12 ALA CB 1 1
7 2863 1 1 12 ALA H H -10.327 -4.178 -9.994 1.00 . A A . 12 ALA H 1 1
7 2864 1 1 12 ALA HA H -12.635 -4.561 -11.603 1.00 . A A . 12 ALA HA 1 1
7 2865 1 1 12 ALA HB1 H -11.469 -3.311 -13.015 1.00 . A A . 12 ALA HB1 1 1
7 2866 1 1 12 ALA HB2 H -10.099 -3.375 -11.906 1.00 . A A . 12 ALA HB2 1 1
7 2867 1 1 12 ALA HB3 H -10.255 -4.579 -13.185 1.00 . A A . 12 ALA HB3 1 1
7 2868 1 1 12 ALA N N -11.154 -4.673 -10.167 1.00 . A A . 12 ALA N 1 1
7 2869 1 1 12 ALA O O -10.422 -6.934 -11.812 1.00 . A A . 12 ALA O 1 1
7 2870 1 1 13 ARG C C -11.926 -8.392 -14.322 1.00 . A A . 13 ARG C 1 1
7 2871 1 1 13 ARG CA C -12.577 -8.254 -12.949 1.00 . A A . 13 ARG CA 1 1
7 2872 1 1 13 ARG CB C -14.013 -8.780 -12.998 1.00 . A A . 13 ARG CB 1 1
7 2873 1 1 13 ARG CD C -16.318 -8.750 -11.997 1.00 . A A . 13 ARG CD 1 1
7 2874 1 1 13 ARG CG C -14.865 -8.337 -11.820 1.00 . A A . 13 ARG CG 1 1
7 2875 1 1 13 ARG CZ C -16.464 -10.538 -10.316 1.00 . A A . 13 ARG CZ 1 1
7 2876 1 1 13 ARG H H -13.373 -6.323 -12.602 1.00 . A A . 13 ARG H 1 1
7 2877 1 1 13 ARG HA H -12.014 -8.837 -12.236 1.00 . A A . 13 ARG HA 1 1
7 2878 1 1 13 ARG HB2 H -14.482 -8.427 -13.905 1.00 . A A . 13 ARG HB2 1 1
7 2879 1 1 13 ARG HB3 H -13.988 -9.859 -13.012 1.00 . A A . 13 ARG HB3 1 1
7 2880 1 1 13 ARG HD2 H -16.900 -7.873 -12.239 1.00 . A A . 13 ARG HD2 1 1
7 2881 1 1 13 ARG HD3 H -16.380 -9.459 -12.809 1.00 . A A . 13 ARG HD3 1 1
7 2882 1 1 13 ARG HE H -17.562 -8.873 -10.307 1.00 . A A . 13 ARG HE 1 1
7 2883 1 1 13 ARG HG2 H -14.480 -8.792 -10.919 1.00 . A A . 13 ARG HG2 1 1
7 2884 1 1 13 ARG HG3 H -14.812 -7.262 -11.733 1.00 . A A . 13 ARG HG3 1 1
7 2885 1 1 13 ARG HH11 H -15.108 -10.855 -11.779 1.00 . A A . 13 ARG HH11 1 1
7 2886 1 1 13 ARG HH12 H -15.221 -12.108 -10.588 1.00 . A A . 13 ARG HH12 1 1
7 2887 1 1 13 ARG HH21 H -17.721 -10.516 -8.733 1.00 . A A . 13 ARG HH21 1 1
7 2888 1 1 13 ARG HH22 H -16.708 -11.915 -8.856 1.00 . A A . 13 ARG HH22 1 1
7 2889 1 1 13 ARG N N -12.562 -6.865 -12.504 1.00 . A A . 13 ARG N 1 1
7 2890 1 1 13 ARG NE N -16.864 -9.363 -10.789 1.00 . A A . 13 ARG NE 1 1
7 2891 1 1 13 ARG NH1 N -15.521 -11.224 -10.946 1.00 . A A . 13 ARG NH1 1 1
7 2892 1 1 13 ARG NH2 N -17.009 -11.030 -9.211 1.00 . A A . 13 ARG NH2 1 1
7 2893 1 1 13 ARG O O -11.809 -9.494 -14.858 1.00 . A A . 13 ARG O 1 1
7 2894 1 1 14 LYS C C -9.597 -8.110 -16.187 1.00 . A A . 14 LYS C 1 1
7 2895 1 1 14 LYS CA C -10.863 -7.259 -16.196 1.00 . A A . 14 LYS CA 1 1
7 2896 1 1 14 LYS CB C -10.525 -5.826 -16.614 1.00 . A A . 14 LYS CB 1 1
7 2897 1 1 14 LYS CD C -12.661 -4.521 -16.412 1.00 . A A . 14 LYS CD 1 1
7 2898 1 1 14 LYS CE C -12.190 -3.175 -15.882 1.00 . A A . 14 LYS CE 1 1
7 2899 1 1 14 LYS CG C -11.647 -5.130 -17.365 1.00 . A A . 14 LYS CG 1 1
7 2900 1 1 14 LYS H H -11.625 -6.417 -14.410 1.00 . A A . 14 LYS H 1 1
7 2901 1 1 14 LYS HA H -11.559 -7.678 -16.908 1.00 . A A . 14 LYS HA 1 1
7 2902 1 1 14 LYS HB2 H -10.300 -5.250 -15.729 1.00 . A A . 14 LYS HB2 1 1
7 2903 1 1 14 LYS HB3 H -9.652 -5.847 -17.252 1.00 . A A . 14 LYS HB3 1 1
7 2904 1 1 14 LYS HD2 H -13.596 -4.382 -16.935 1.00 . A A . 14 LYS HD2 1 1
7 2905 1 1 14 LYS HD3 H -12.809 -5.194 -15.579 1.00 . A A . 14 LYS HD3 1 1
7 2906 1 1 14 LYS HE2 H -11.396 -3.341 -15.171 1.00 . A A . 14 LYS HE2 1 1
7 2907 1 1 14 LYS HE3 H -11.816 -2.589 -16.709 1.00 . A A . 14 LYS HE3 1 1
7 2908 1 1 14 LYS HG2 H -11.227 -4.346 -17.976 1.00 . A A . 14 LYS HG2 1 1
7 2909 1 1 14 LYS HG3 H -12.147 -5.852 -17.996 1.00 . A A . 14 LYS HG3 1 1
7 2910 1 1 14 LYS HZ1 H -13.235 -1.416 -15.459 1.00 . A A . 14 LYS HZ1 1 1
7 2911 1 1 14 LYS HZ2 H -13.215 -2.526 -14.182 1.00 . A A . 14 LYS HZ2 1 1
7 2912 1 1 14 LYS HZ3 H -14.212 -2.796 -15.522 1.00 . A A . 14 LYS HZ3 1 1
7 2913 1 1 14 LYS N N -11.504 -7.265 -14.886 1.00 . A A . 14 LYS N 1 1
7 2914 1 1 14 LYS NZ N -13.290 -2.426 -15.215 1.00 . A A . 14 LYS NZ 1 1
7 2915 1 1 14 LYS O O -9.117 -8.539 -17.237 1.00 . A A . 14 LYS O 1 1
7 2916 1 1 15 LYS C C -8.068 -10.566 -15.383 1.00 . A A . 15 LYS C 1 1
7 2917 1 1 15 LYS CA C -7.853 -9.154 -14.849 1.00 . A A . 15 LYS CA 1 1
7 2918 1 1 15 LYS CB C -7.430 -9.212 -13.379 1.00 . A A . 15 LYS CB 1 1
7 2919 1 1 15 LYS CD C -5.474 -10.787 -13.330 1.00 . A A . 15 LYS CD 1 1
7 2920 1 1 15 LYS CE C -4.143 -10.879 -14.062 1.00 . A A . 15 LYS CE 1 1
7 2921 1 1 15 LYS CG C -5.930 -9.345 -13.182 1.00 . A A . 15 LYS CG 1 1
7 2922 1 1 15 LYS H H -9.490 -7.983 -14.195 1.00 . A A . 15 LYS H 1 1
7 2923 1 1 15 LYS HA H -7.069 -8.681 -15.421 1.00 . A A . 15 LYS HA 1 1
7 2924 1 1 15 LYS HB2 H -7.758 -8.308 -12.886 1.00 . A A . 15 LYS HB2 1 1
7 2925 1 1 15 LYS HB3 H -7.910 -10.060 -12.912 1.00 . A A . 15 LYS HB3 1 1
7 2926 1 1 15 LYS HD2 H -5.363 -11.223 -12.349 1.00 . A A . 15 LYS HD2 1 1
7 2927 1 1 15 LYS HD3 H -6.220 -11.336 -13.888 1.00 . A A . 15 LYS HD3 1 1
7 2928 1 1 15 LYS HE2 H -4.320 -10.761 -15.120 1.00 . A A . 15 LYS HE2 1 1
7 2929 1 1 15 LYS HE3 H -3.501 -10.083 -13.713 1.00 . A A . 15 LYS HE3 1 1
7 2930 1 1 15 LYS HG2 H -5.424 -8.741 -13.921 1.00 . A A . 15 LYS HG2 1 1
7 2931 1 1 15 LYS HG3 H -5.673 -8.996 -12.192 1.00 . A A . 15 LYS HG3 1 1
7 2932 1 1 15 LYS HZ1 H -2.569 -12.038 -13.326 1.00 . A A . 15 LYS HZ1 1 1
7 2933 1 1 15 LYS HZ2 H -3.277 -12.657 -14.732 1.00 . A A . 15 LYS HZ2 1 1
7 2934 1 1 15 LYS HZ3 H -4.076 -12.801 -13.248 1.00 . A A . 15 LYS HZ3 1 1
7 2935 1 1 15 LYS N N -9.061 -8.352 -14.996 1.00 . A A . 15 LYS N 1 1
7 2936 1 1 15 LYS NZ N -3.469 -12.185 -13.825 1.00 . A A . 15 LYS NZ 1 1
7 2937 1 1 15 LYS O O -7.400 -10.992 -16.325 1.00 . A A . 15 LYS O 1 1
7 2938 1 1 16 ARG C C -9.816 -12.681 -16.630 1.00 . A A . 16 ARG C 1 1
7 2939 1 1 16 ARG CA C -9.309 -12.651 -15.191 1.00 . A A . 16 ARG CA 1 1
7 2940 1 1 16 ARG CB C -10.352 -13.270 -14.259 1.00 . A A . 16 ARG CB 1 1
7 2941 1 1 16 ARG CD C -12.459 -12.458 -13.156 1.00 . A A . 16 ARG CD 1 1
7 2942 1 1 16 ARG CG C -11.758 -12.736 -14.476 1.00 . A A . 16 ARG CG 1 1
7 2943 1 1 16 ARG CZ C -13.978 -14.386 -13.012 1.00 . A A . 16 ARG CZ 1 1
7 2944 1 1 16 ARG H H -9.505 -10.892 -14.031 1.00 . A A . 16 ARG H 1 1
7 2945 1 1 16 ARG HA H -8.398 -13.227 -15.131 1.00 . A A . 16 ARG HA 1 1
7 2946 1 1 16 ARG HB2 H -10.369 -14.339 -14.416 1.00 . A A . 16 ARG HB2 1 1
7 2947 1 1 16 ARG HB3 H -10.068 -13.069 -13.237 1.00 . A A . 16 ARG HB3 1 1
7 2948 1 1 16 ARG HD2 H -11.854 -12.851 -12.353 1.00 . A A . 16 ARG HD2 1 1
7 2949 1 1 16 ARG HD3 H -12.565 -11.390 -13.037 1.00 . A A . 16 ARG HD3 1 1
7 2950 1 1 16 ARG HE H -14.561 -12.482 -13.125 1.00 . A A . 16 ARG HE 1 1
7 2951 1 1 16 ARG HG2 H -11.701 -11.817 -15.041 1.00 . A A . 16 ARG HG2 1 1
7 2952 1 1 16 ARG HG3 H -12.329 -13.466 -15.031 1.00 . A A . 16 ARG HG3 1 1
7 2953 1 1 16 ARG HH11 H -12.012 -14.851 -13.010 1.00 . A A . 16 ARG HH11 1 1
7 2954 1 1 16 ARG HH12 H -13.093 -16.201 -12.909 1.00 . A A . 16 ARG HH12 1 1
7 2955 1 1 16 ARG HH21 H -15.995 -14.251 -12.992 1.00 . A A . 16 ARG HH21 1 1
7 2956 1 1 16 ARG HH22 H -15.358 -15.859 -12.900 1.00 . A A . 16 ARG HH22 1 1
7 2957 1 1 16 ARG N N -9.006 -11.287 -14.776 1.00 . A A . 16 ARG N 1 1
7 2958 1 1 16 ARG NE N -13.782 -13.075 -13.098 1.00 . A A . 16 ARG NE 1 1
7 2959 1 1 16 ARG NH1 N -12.943 -15.214 -12.974 1.00 . A A . 16 ARG NH1 1 1
7 2960 1 1 16 ARG NH2 N -15.212 -14.872 -12.964 1.00 . A A . 16 ARG NH2 1 1
7 2961 1 1 16 ARG O O -9.781 -13.720 -17.289 1.00 . A A . 16 ARG O 1 1
7 2962 1 1 17 ILE C C -9.666 -11.278 -19.476 1.00 . A A . 17 ILE C 1 1
7 2963 1 1 17 ILE CA C -10.802 -11.431 -18.470 1.00 . A A . 17 ILE CA 1 1
7 2964 1 1 17 ILE CB C -11.767 -10.240 -18.618 1.00 . A A . 17 ILE CB 1 1
7 2965 1 1 17 ILE CD1 C -13.684 -9.088 -17.403 1.00 . A A . 17 ILE CD1 1 1
7 2966 1 1 17 ILE CG1 C -12.940 -10.382 -17.645 1.00 . A A . 17 ILE CG1 1 1
7 2967 1 1 17 ILE CG2 C -12.269 -10.139 -20.050 1.00 . A A . 17 ILE CG2 1 1
7 2968 1 1 17 ILE H H -10.290 -10.741 -16.536 1.00 . A A . 17 ILE H 1 1
7 2969 1 1 17 ILE HA H -11.345 -12.338 -18.691 1.00 . A A . 17 ILE HA 1 1
7 2970 1 1 17 ILE HB H -11.225 -9.335 -18.387 1.00 . A A . 17 ILE HB 1 1
7 2971 1 1 17 ILE HD11 H -13.419 -8.372 -18.168 1.00 . A A . 17 ILE HD11 1 1
7 2972 1 1 17 ILE HD12 H -14.748 -9.272 -17.438 1.00 . A A . 17 ILE HD12 1 1
7 2973 1 1 17 ILE HD13 H -13.417 -8.694 -16.435 1.00 . A A . 17 ILE HD13 1 1
7 2974 1 1 17 ILE HG12 H -13.642 -11.099 -18.040 1.00 . A A . 17 ILE HG12 1 1
7 2975 1 1 17 ILE HG13 H -12.568 -10.735 -16.694 1.00 . A A . 17 ILE HG13 1 1
7 2976 1 1 17 ILE HG21 H -11.506 -9.687 -20.668 1.00 . A A . 17 ILE HG21 1 1
7 2977 1 1 17 ILE HG22 H -12.493 -11.127 -20.423 1.00 . A A . 17 ILE HG22 1 1
7 2978 1 1 17 ILE HG23 H -13.161 -9.532 -20.078 1.00 . A A . 17 ILE HG23 1 1
7 2979 1 1 17 ILE N N -10.288 -11.535 -17.110 1.00 . A A . 17 ILE N 1 1
7 2980 1 1 17 ILE O O -9.704 -11.855 -20.563 1.00 . A A . 17 ILE O 1 1
7 2981 1 1 18 SER C C -6.524 -11.432 -19.898 1.00 . A A . 18 SER C 1 1
7 2982 1 1 18 SER CA C -7.508 -10.269 -19.976 1.00 . A A . 18 SER CA 1 1
7 2983 1 1 18 SER CB C -6.805 -8.965 -19.595 1.00 . A A . 18 SER CB 1 1
7 2984 1 1 18 SER H H -8.683 -10.067 -18.226 1.00 . A A . 18 SER H 1 1
7 2985 1 1 18 SER HA H -7.872 -10.188 -20.990 1.00 . A A . 18 SER HA 1 1
7 2986 1 1 18 SER HB2 H -6.913 -8.798 -18.534 1.00 . A A . 18 SER HB2 1 1
7 2987 1 1 18 SER HB3 H -5.756 -9.039 -19.842 1.00 . A A . 18 SER HB3 1 1
7 2988 1 1 18 SER HG H -7.088 -7.893 -21.210 1.00 . A A . 18 SER HG 1 1
7 2989 1 1 18 SER N N -8.655 -10.499 -19.105 1.00 . A A . 18 SER N 1 1
7 2990 1 1 18 SER O O -5.482 -11.424 -20.552 1.00 . A A . 18 SER O 1 1
7 2991 1 1 18 SER OG O -7.362 -7.863 -20.290 1.00 . A A . 18 SER OG 1 1
7 2992 1 1 19 VAL C C -5.792 -14.315 -20.258 1.00 . A A . 19 VAL C 1 1
7 2993 1 1 19 VAL CA C -6.012 -13.605 -18.927 1.00 . A A . 19 VAL CA 1 1
7 2994 1 1 19 VAL CB C -6.617 -14.601 -17.920 1.00 . A A . 19 VAL CB 1 1
7 2995 1 1 19 VAL CG1 C -7.776 -15.360 -18.549 1.00 . A A . 19 VAL CG1 1 1
7 2996 1 1 19 VAL CG2 C -5.551 -15.562 -17.416 1.00 . A A . 19 VAL CG2 1 1
7 2997 1 1 19 VAL H H -7.708 -12.382 -18.596 1.00 . A A . 19 VAL H 1 1
7 2998 1 1 19 VAL HA H -5.058 -13.273 -18.545 1.00 . A A . 19 VAL HA 1 1
7 2999 1 1 19 VAL HB H -6.996 -14.043 -17.076 1.00 . A A . 19 VAL HB 1 1
7 3000 1 1 19 VAL HG11 H -7.413 -16.285 -18.971 1.00 . A A . 19 VAL HG11 1 1
7 3001 1 1 19 VAL HG12 H -8.518 -15.574 -17.794 1.00 . A A . 19 VAL HG12 1 1
7 3002 1 1 19 VAL HG13 H -8.219 -14.758 -19.329 1.00 . A A . 19 VAL HG13 1 1
7 3003 1 1 19 VAL HG21 H -4.576 -15.210 -17.718 1.00 . A A . 19 VAL HG21 1 1
7 3004 1 1 19 VAL HG22 H -5.596 -15.616 -16.338 1.00 . A A . 19 VAL HG22 1 1
7 3005 1 1 19 VAL HG23 H -5.724 -16.544 -17.833 1.00 . A A . 19 VAL HG23 1 1
7 3006 1 1 19 VAL N N -6.864 -12.433 -19.091 1.00 . A A . 19 VAL N 1 1
7 3007 1 1 19 VAL O O -6.608 -14.208 -21.174 1.00 . A A . 19 VAL O 1 1
7 3008 1 1 20 LYS C C -5.118 -17.093 -21.641 1.00 . A A . 20 LYS C 1 1
7 3009 1 1 20 LYS CA C -4.356 -15.773 -21.576 1.00 . A A . 20 LYS CA 1 1
7 3010 1 1 20 LYS CB C -2.850 -16.038 -21.646 1.00 . A A . 20 LYS CB 1 1
7 3011 1 1 20 LYS CD C -1.840 -14.143 -20.342 1.00 . A A . 20 LYS CD 1 1
7 3012 1 1 20 LYS CE C -0.668 -13.173 -20.318 1.00 . A A . 20 LYS CE 1 1
7 3013 1 1 20 LYS CG C -2.013 -14.773 -21.715 1.00 . A A . 20 LYS CG 1 1
7 3014 1 1 20 LYS H H -4.073 -15.089 -19.593 1.00 . A A . 20 LYS H 1 1
7 3015 1 1 20 LYS HA H -4.645 -15.162 -22.418 1.00 . A A . 20 LYS HA 1 1
7 3016 1 1 20 LYS HB2 H -2.553 -16.594 -20.769 1.00 . A A . 20 LYS HB2 1 1
7 3017 1 1 20 LYS HB3 H -2.642 -16.631 -22.525 1.00 . A A . 20 LYS HB3 1 1
7 3018 1 1 20 LYS HD2 H -2.741 -13.608 -20.085 1.00 . A A . 20 LYS HD2 1 1
7 3019 1 1 20 LYS HD3 H -1.663 -14.925 -19.617 1.00 . A A . 20 LYS HD3 1 1
7 3020 1 1 20 LYS HE2 H 0.233 -13.711 -20.568 1.00 . A A . 20 LYS HE2 1 1
7 3021 1 1 20 LYS HE3 H -0.842 -12.401 -21.053 1.00 . A A . 20 LYS HE3 1 1
7 3022 1 1 20 LYS HG2 H -1.039 -15.017 -22.112 1.00 . A A . 20 LYS HG2 1 1
7 3023 1 1 20 LYS HG3 H -2.502 -14.063 -22.367 1.00 . A A . 20 LYS HG3 1 1
7 3024 1 1 20 LYS HZ1 H 0.254 -13.020 -18.450 1.00 . A A . 20 LYS HZ1 1 1
7 3025 1 1 20 LYS HZ2 H -1.387 -12.606 -18.440 1.00 . A A . 20 LYS HZ2 1 1
7 3026 1 1 20 LYS HZ3 H -0.249 -11.537 -19.089 1.00 . A A . 20 LYS HZ3 1 1
7 3027 1 1 20 LYS N N -4.684 -15.042 -20.358 1.00 . A A . 20 LYS N 1 1
7 3028 1 1 20 LYS NZ N -0.501 -12.540 -18.981 1.00 . A A . 20 LYS NZ 1 1
7 3029 1 1 20 LYS O O -5.121 -17.770 -22.669 1.00 . A A . 20 LYS O 1 1
7 3030 1 1 21 LYS C C -7.648 -18.695 -21.512 1.00 . A A . 21 LYS C 1 1
7 3031 1 1 21 LYS CA C -6.535 -18.688 -20.470 1.00 . A A . 21 LYS CA 1 1
7 3032 1 1 21 LYS CB C -7.131 -18.866 -19.071 1.00 . A A . 21 LYS CB 1 1
7 3033 1 1 21 LYS CD C -8.412 -20.465 -17.618 1.00 . A A . 21 LYS CD 1 1
7 3034 1 1 21 LYS CE C -7.965 -19.894 -16.281 1.00 . A A . 21 LYS CE 1 1
7 3035 1 1 21 LYS CG C -7.330 -20.319 -18.675 1.00 . A A . 21 LYS CG 1 1
7 3036 1 1 21 LYS H H -5.726 -16.869 -19.750 1.00 . A A . 21 LYS H 1 1
7 3037 1 1 21 LYS HA H -5.863 -19.508 -20.672 1.00 . A A . 21 LYS HA 1 1
7 3038 1 1 21 LYS HB2 H -6.471 -18.406 -18.351 1.00 . A A . 21 LYS HB2 1 1
7 3039 1 1 21 LYS HB3 H -8.090 -18.370 -19.036 1.00 . A A . 21 LYS HB3 1 1
7 3040 1 1 21 LYS HD2 H -9.296 -19.938 -17.944 1.00 . A A . 21 LYS HD2 1 1
7 3041 1 1 21 LYS HD3 H -8.641 -21.514 -17.493 1.00 . A A . 21 LYS HD3 1 1
7 3042 1 1 21 LYS HE2 H -7.386 -19.001 -16.461 1.00 . A A . 21 LYS HE2 1 1
7 3043 1 1 21 LYS HE3 H -8.841 -19.645 -15.700 1.00 . A A . 21 LYS HE3 1 1
7 3044 1 1 21 LYS HG2 H -7.617 -20.885 -19.549 1.00 . A A . 21 LYS HG2 1 1
7 3045 1 1 21 LYS HG3 H -6.401 -20.706 -18.283 1.00 . A A . 21 LYS HG3 1 1
7 3046 1 1 21 LYS HZ1 H -6.332 -21.183 -16.092 1.00 . A A . 21 LYS HZ1 1 1
7 3047 1 1 21 LYS HZ2 H -7.706 -21.690 -15.245 1.00 . A A . 21 LYS HZ2 1 1
7 3048 1 1 21 LYS HZ3 H -6.768 -20.415 -14.650 1.00 . A A . 21 LYS HZ3 1 1
7 3049 1 1 21 LYS N N -5.766 -17.451 -20.538 1.00 . A A . 21 LYS N 1 1
7 3050 1 1 21 LYS NZ N -7.134 -20.863 -15.514 1.00 . A A . 21 LYS NZ 1 1
7 3051 1 1 21 LYS O O -7.906 -19.714 -22.154 1.00 . A A . 21 LYS O 1 1
7 3052 1 1 22 LYS C C -8.889 -17.695 -24.061 1.00 . A A . 22 LYS C 1 1
7 3053 1 1 22 LYS CA C -9.388 -17.424 -22.645 1.00 . A A . 22 LYS CA 1 1
7 3054 1 1 22 LYS CB C -10.005 -16.026 -22.569 1.00 . A A . 22 LYS CB 1 1
7 3055 1 1 22 LYS CD C -9.793 -13.577 -23.086 1.00 . A A . 22 LYS CD 1 1
7 3056 1 1 22 LYS CE C -8.782 -12.459 -23.288 1.00 . A A . 22 LYS CE 1 1
7 3057 1 1 22 LYS CG C -9.141 -14.945 -23.194 1.00 . A A . 22 LYS CG 1 1
7 3058 1 1 22 LYS H H -8.053 -16.774 -21.137 1.00 . A A . 22 LYS H 1 1
7 3059 1 1 22 LYS HA H -10.142 -18.156 -22.397 1.00 . A A . 22 LYS HA 1 1
7 3060 1 1 22 LYS HB2 H -10.957 -16.037 -23.080 1.00 . A A . 22 LYS HB2 1 1
7 3061 1 1 22 LYS HB3 H -10.167 -15.773 -21.531 1.00 . A A . 22 LYS HB3 1 1
7 3062 1 1 22 LYS HD2 H -10.561 -13.493 -23.841 1.00 . A A . 22 LYS HD2 1 1
7 3063 1 1 22 LYS HD3 H -10.238 -13.476 -22.106 1.00 . A A . 22 LYS HD3 1 1
7 3064 1 1 22 LYS HE2 H -9.216 -11.532 -22.946 1.00 . A A . 22 LYS HE2 1 1
7 3065 1 1 22 LYS HE3 H -7.900 -12.680 -22.704 1.00 . A A . 22 LYS HE3 1 1
7 3066 1 1 22 LYS HG2 H -8.189 -14.919 -22.684 1.00 . A A . 22 LYS HG2 1 1
7 3067 1 1 22 LYS HG3 H -8.986 -15.179 -24.238 1.00 . A A . 22 LYS HG3 1 1
7 3068 1 1 22 LYS HZ1 H -8.174 -13.246 -25.125 1.00 . A A . 22 LYS HZ1 1 1
7 3069 1 1 22 LYS HZ2 H -7.554 -11.705 -24.800 1.00 . A A . 22 LYS HZ2 1 1
7 3070 1 1 22 LYS HZ3 H -9.172 -11.886 -25.258 1.00 . A A . 22 LYS HZ3 1 1
7 3071 1 1 22 LYS N N -8.304 -17.552 -21.678 1.00 . A A . 22 LYS N 1 1
7 3072 1 1 22 LYS NZ N -8.393 -12.314 -24.718 1.00 . A A . 22 LYS NZ 1 1
7 3073 1 1 22 LYS O O -9.674 -18.000 -24.958 1.00 . A A . 22 LYS O 1 1
7 3074 1 1 23 GLN C C -6.849 -19.309 -25.842 1.00 . A A . 23 GLN C 1 1
7 3075 1 1 23 GLN CA C -6.976 -17.815 -25.560 1.00 . A A . 23 GLN CA 1 1
7 3076 1 1 23 GLN CB C -5.600 -17.151 -25.636 1.00 . A A . 23 GLN CB 1 1
7 3077 1 1 23 GLN CD C -6.187 -14.802 -26.359 1.00 . A A . 23 GLN CD 1 1
7 3078 1 1 23 GLN CG C -5.613 -15.678 -25.262 1.00 . A A . 23 GLN CG 1 1
7 3079 1 1 23 GLN H H -7.004 -17.335 -23.499 1.00 . A A . 23 GLN H 1 1
7 3080 1 1 23 GLN HA H -7.620 -17.374 -26.306 1.00 . A A . 23 GLN HA 1 1
7 3081 1 1 23 GLN HB2 H -4.927 -17.665 -24.966 1.00 . A A . 23 GLN HB2 1 1
7 3082 1 1 23 GLN HB3 H -5.226 -17.240 -26.646 1.00 . A A . 23 GLN HB3 1 1
7 3083 1 1 23 GLN HE21 H -8.021 -15.452 -25.952 1.00 . A A . 23 GLN HE21 1 1
7 3084 1 1 23 GLN HE22 H -7.899 -14.302 -27.235 1.00 . A A . 23 GLN HE22 1 1
7 3085 1 1 23 GLN HG2 H -6.212 -15.551 -24.372 1.00 . A A . 23 GLN HG2 1 1
7 3086 1 1 23 GLN HG3 H -4.601 -15.361 -25.061 1.00 . A A . 23 GLN HG3 1 1
7 3087 1 1 23 GLN N N -7.578 -17.582 -24.253 1.00 . A A . 23 GLN N 1 1
7 3088 1 1 23 GLN NE2 N -7.502 -14.858 -26.534 1.00 . A A . 23 GLN NE2 1 1
7 3089 1 1 23 GLN O O -5.744 -19.845 -25.907 1.00 . A A . 23 GLN O 1 1
7 3090 1 1 23 GLN OE1 O -5.456 -14.084 -27.041 1.00 . A A . 23 GLN OE1 1 1
7 3091 1 1 24 GLU C C -7.722 -21.680 -27.758 1.00 . A A . 24 GLU C 1 1
7 3092 1 1 24 GLU CA C -8.003 -21.405 -26.283 1.00 . A A . 24 GLU CA 1 1
7 3093 1 1 24 GLU CB C -9.353 -22.008 -25.889 1.00 . A A . 24 GLU CB 1 1
7 3094 1 1 24 GLU CD C -8.915 -24.250 -24.809 1.00 . A A . 24 GLU CD 1 1
7 3095 1 1 24 GLU CG C -9.310 -22.802 -24.594 1.00 . A A . 24 GLU CG 1 1
7 3096 1 1 24 GLU H H -8.838 -19.489 -25.946 1.00 . A A . 24 GLU H 1 1
7 3097 1 1 24 GLU HA H -7.227 -21.865 -25.690 1.00 . A A . 24 GLU HA 1 1
7 3098 1 1 24 GLU HB2 H -10.071 -21.210 -25.775 1.00 . A A . 24 GLU HB2 1 1
7 3099 1 1 24 GLU HB3 H -9.684 -22.667 -26.679 1.00 . A A . 24 GLU HB3 1 1
7 3100 1 1 24 GLU HG2 H -8.592 -22.344 -23.929 1.00 . A A . 24 GLU HG2 1 1
7 3101 1 1 24 GLU HG3 H -10.289 -22.775 -24.137 1.00 . A A . 24 GLU HG3 1 1
7 3102 1 1 24 GLU N N -7.988 -19.973 -26.009 1.00 . A A . 24 GLU N 1 1
7 3103 1 1 24 GLU O O -7.677 -22.833 -28.186 1.00 . A A . 24 GLU O 1 1
7 3104 1 1 24 GLU OE1 O -7.699 -24.534 -24.839 1.00 . A A . 24 GLU OE1 1 1
7 3105 1 1 24 GLU OE2 O -9.821 -25.098 -24.948 1.00 . A A . 24 GLU OE2 1 1
7 3106 1 1 25 GLN C C -5.981 -21.534 -30.193 1.00 . A A . 25 GLN C 1 1
7 3107 1 1 25 GLN CA C -7.260 -20.739 -29.953 1.00 . A A . 25 GLN CA 1 1
7 3108 1 1 25 GLN CB C -7.142 -19.355 -30.596 1.00 . A A . 25 GLN CB 1 1
7 3109 1 1 25 GLN CD C -9.120 -17.799 -30.817 1.00 . A A . 25 GLN CD 1 1
7 3110 1 1 25 GLN CG C -8.358 -18.962 -31.420 1.00 . A A . 25 GLN CG 1 1
7 3111 1 1 25 GLN H H -7.583 -19.720 -28.127 1.00 . A A . 25 GLN H 1 1
7 3112 1 1 25 GLN HA H -8.086 -21.266 -30.405 1.00 . A A . 25 GLN HA 1 1
7 3113 1 1 25 GLN HB2 H -7.008 -18.620 -29.817 1.00 . A A . 25 GLN HB2 1 1
7 3114 1 1 25 GLN HB3 H -6.277 -19.345 -31.243 1.00 . A A . 25 GLN HB3 1 1
7 3115 1 1 25 GLN HE21 H -8.057 -16.511 -31.896 1.00 . A A . 25 GLN HE21 1 1
7 3116 1 1 25 GLN HE22 H -9.251 -15.816 -30.859 1.00 . A A . 25 GLN HE22 1 1
7 3117 1 1 25 GLN HG2 H -8.030 -18.683 -32.410 1.00 . A A . 25 GLN HG2 1 1
7 3118 1 1 25 GLN HG3 H -9.021 -19.812 -31.487 1.00 . A A . 25 GLN HG3 1 1
7 3119 1 1 25 GLN N N -7.535 -20.613 -28.527 1.00 . A A . 25 GLN N 1 1
7 3120 1 1 25 GLN NE2 N -8.774 -16.585 -31.231 1.00 . A A . 25 GLN NE2 1 1
7 3121 1 1 25 GLN O O -5.137 -21.681 -29.308 1.00 . A A . 25 GLN O 1 1
7 3122 1 1 25 GLN OE1 O -10.010 -17.988 -29.987 1.00 . A A . 25 GLN OE1 1 1
7 3123 1 1 26 PRO C C -3.396 -21.999 -31.907 1.00 . A A . 26 PRO C 1 1
7 3124 1 1 26 PRO CA C -4.657 -22.850 -31.802 1.00 . A A . 26 PRO CA 1 1
7 3125 1 1 26 PRO CB C -5.040 -23.410 -33.174 1.00 . A A . 26 PRO CB 1 1
7 3126 1 1 26 PRO CD C -6.796 -21.925 -32.521 1.00 . A A . 26 PRO CD 1 1
7 3127 1 1 26 PRO CG C -6.038 -22.444 -33.712 1.00 . A A . 26 PRO CG 1 1
7 3128 1 1 26 PRO HA H -4.484 -23.665 -31.114 1.00 . A A . 26 PRO HA 1 1
7 3129 1 1 26 PRO HB2 H -4.162 -23.462 -33.802 1.00 . A A . 26 PRO HB2 1 1
7 3130 1 1 26 PRO HB3 H -5.466 -24.395 -33.059 1.00 . A A . 26 PRO HB3 1 1
7 3131 1 1 26 PRO HD2 H -7.070 -20.891 -32.670 1.00 . A A . 26 PRO HD2 1 1
7 3132 1 1 26 PRO HD3 H -7.674 -22.528 -32.341 1.00 . A A . 26 PRO HD3 1 1
7 3133 1 1 26 PRO HG2 H -5.532 -21.635 -34.216 1.00 . A A . 26 PRO HG2 1 1
7 3134 1 1 26 PRO HG3 H -6.709 -22.950 -34.391 1.00 . A A . 26 PRO HG3 1 1
7 3135 1 1 26 PRO N N -5.831 -22.060 -31.418 1.00 . A A . 26 PRO N 1 1
7 3136 1 1 26 PRO O O -3.122 -21.169 -31.040 1.00 . A A . 26 PRO O 1 1
8 3137 1 1 1 VAL C C 2.249 -1.679 -2.634 1.00 . A A . 1 VAL C 1 1
8 3138 1 1 1 VAL CA C 2.406 -0.606 -1.562 1.00 . A A . 1 VAL CA 1 1
8 3139 1 1 1 VAL CB C 3.874 -0.141 -1.527 1.00 . A A . 1 VAL CB 1 1
8 3140 1 1 1 VAL CG1 C 4.053 0.985 -0.520 1.00 . A A . 1 VAL CG1 1 1
8 3141 1 1 1 VAL CG2 C 4.795 -1.308 -1.205 1.00 . A A . 1 VAL CG2 1 1
8 3142 1 1 1 VAL H1 H 2.633 -1.192 0.459 1.00 . A A . 1 VAL H1 1 1
8 3143 1 1 1 VAL HA H 1.787 0.241 -1.821 1.00 . A A . 1 VAL HA 1 1
8 3144 1 1 1 VAL HB H 4.134 0.236 -2.505 1.00 . A A . 1 VAL HB 1 1
8 3145 1 1 1 VAL HG11 H 3.157 1.081 0.076 1.00 . A A . 1 VAL HG11 1 1
8 3146 1 1 1 VAL HG12 H 4.893 0.763 0.123 1.00 . A A . 1 VAL HG12 1 1
8 3147 1 1 1 VAL HG13 H 4.236 1.911 -1.045 1.00 . A A . 1 VAL HG13 1 1
8 3148 1 1 1 VAL HG21 H 4.860 -1.963 -2.061 1.00 . A A . 1 VAL HG21 1 1
8 3149 1 1 1 VAL HG22 H 5.778 -0.933 -0.962 1.00 . A A . 1 VAL HG22 1 1
8 3150 1 1 1 VAL HG23 H 4.400 -1.856 -0.361 1.00 . A A . 1 VAL HG23 1 1
8 3151 1 1 1 VAL N N 1.973 -1.098 -0.259 1.00 . A A . 1 VAL N 1 1
8 3152 1 1 1 VAL O O 2.104 -1.372 -3.817 1.00 . A A . 1 VAL O 1 1
8 3153 1 1 2 SER C C 0.680 -4.296 -3.491 1.00 . A A . 2 SER C 1 1
8 3154 1 1 2 SER CA C 2.144 -4.059 -3.135 1.00 . A A . 2 SER CA 1 1
8 3155 1 1 2 SER CB C 2.744 -5.327 -2.524 1.00 . A A . 2 SER CB 1 1
8 3156 1 1 2 SER H H 2.398 -3.119 -1.255 1.00 . A A . 2 SER H 1 1
8 3157 1 1 2 SER HA H 2.686 -3.812 -4.036 1.00 . A A . 2 SER HA 1 1
8 3158 1 1 2 SER HB2 H 3.770 -5.139 -2.247 1.00 . A A . 2 SER HB2 1 1
8 3159 1 1 2 SER HB3 H 2.178 -5.603 -1.647 1.00 . A A . 2 SER HB3 1 1
8 3160 1 1 2 SER HG H 2.378 -7.189 -3.009 1.00 . A A . 2 SER HG 1 1
8 3161 1 1 2 SER N N 2.280 -2.939 -2.211 1.00 . A A . 2 SER N 1 1
8 3162 1 1 2 SER O O 0.369 -4.927 -4.501 1.00 . A A . 2 SER O 1 1
8 3163 1 1 2 SER OG O 2.710 -6.402 -3.447 1.00 . A A . 2 SER OG 1 1
8 3164 1 1 3 VAL C C -2.163 -2.904 -3.874 1.00 . A A . 3 VAL C 1 1
8 3165 1 1 3 VAL CA C -1.649 -3.938 -2.879 1.00 . A A . 3 VAL CA 1 1
8 3166 1 1 3 VAL CB C -2.441 -3.808 -1.564 1.00 . A A . 3 VAL CB 1 1
8 3167 1 1 3 VAL CG1 C -2.166 -4.995 -0.655 1.00 . A A . 3 VAL CG1 1 1
8 3168 1 1 3 VAL CG2 C -2.100 -2.500 -0.865 1.00 . A A . 3 VAL CG2 1 1
8 3169 1 1 3 VAL H H 0.093 -3.290 -1.865 1.00 . A A . 3 VAL H 1 1
8 3170 1 1 3 VAL HA H -1.819 -4.926 -3.280 1.00 . A A . 3 VAL HA 1 1
8 3171 1 1 3 VAL HB H -3.494 -3.800 -1.801 1.00 . A A . 3 VAL HB 1 1
8 3172 1 1 3 VAL HG11 H -1.125 -4.994 -0.367 1.00 . A A . 3 VAL HG11 1 1
8 3173 1 1 3 VAL HG12 H -2.785 -4.924 0.228 1.00 . A A . 3 VAL HG12 1 1
8 3174 1 1 3 VAL HG13 H -2.392 -5.911 -1.181 1.00 . A A . 3 VAL HG13 1 1
8 3175 1 1 3 VAL HG21 H -2.770 -2.352 -0.031 1.00 . A A . 3 VAL HG21 1 1
8 3176 1 1 3 VAL HG22 H -1.082 -2.539 -0.507 1.00 . A A . 3 VAL HG22 1 1
8 3177 1 1 3 VAL HG23 H -2.206 -1.681 -1.561 1.00 . A A . 3 VAL HG23 1 1
8 3178 1 1 3 VAL N N -0.216 -3.784 -2.653 1.00 . A A . 3 VAL N 1 1
8 3179 1 1 3 VAL O O -3.224 -3.078 -4.474 1.00 . A A . 3 VAL O 1 1
8 3180 1 1 4 ASP C C -1.850 -1.288 -6.401 1.00 . A A . 4 ASP C 1 1
8 3181 1 1 4 ASP CA C -1.781 -0.765 -4.969 1.00 . A A . 4 ASP CA 1 1
8 3182 1 1 4 ASP CB C -0.785 0.393 -4.883 1.00 . A A . 4 ASP CB 1 1
8 3183 1 1 4 ASP CG C -0.687 1.170 -6.182 1.00 . A A . 4 ASP CG 1 1
8 3184 1 1 4 ASP H H -0.569 -1.746 -3.538 1.00 . A A . 4 ASP H 1 1
8 3185 1 1 4 ASP HA H -2.759 -0.408 -4.683 1.00 . A A . 4 ASP HA 1 1
8 3186 1 1 4 ASP HB2 H -1.098 1.071 -4.103 1.00 . A A . 4 ASP HB2 1 1
8 3187 1 1 4 ASP HB3 H 0.192 0.001 -4.644 1.00 . A A . 4 ASP HB3 1 1
8 3188 1 1 4 ASP N N -1.404 -1.827 -4.045 1.00 . A A . 4 ASP N 1 1
8 3189 1 1 4 ASP O O -2.853 -1.132 -7.097 1.00 . A A . 4 ASP O 1 1
8 3190 1 1 4 ASP OD1 O -1.731 1.664 -6.658 1.00 . A A . 4 ASP OD1 1 1
8 3191 1 1 4 ASP OD2 O 0.433 1.285 -6.721 1.00 . A A . 4 ASP OD2 1 1
8 3192 1 1 5 PRO C C -1.572 -3.697 -8.390 1.00 . A A . 5 PRO C 1 1
8 3193 1 1 5 PRO CA C -0.669 -2.482 -8.204 1.00 . A A . 5 PRO CA 1 1
8 3194 1 1 5 PRO CB C 0.803 -2.886 -8.324 1.00 . A A . 5 PRO CB 1 1
8 3195 1 1 5 PRO CD C 0.474 -2.145 -6.076 1.00 . A A . 5 PRO CD 1 1
8 3196 1 1 5 PRO CG C 1.248 -3.118 -6.922 1.00 . A A . 5 PRO CG 1 1
8 3197 1 1 5 PRO HA H -0.904 -1.742 -8.955 1.00 . A A . 5 PRO HA 1 1
8 3198 1 1 5 PRO HB2 H 0.884 -3.785 -8.919 1.00 . A A . 5 PRO HB2 1 1
8 3199 1 1 5 PRO HB3 H 1.362 -2.088 -8.790 1.00 . A A . 5 PRO HB3 1 1
8 3200 1 1 5 PRO HD2 H 0.250 -2.578 -5.112 1.00 . A A . 5 PRO HD2 1 1
8 3201 1 1 5 PRO HD3 H 1.026 -1.224 -5.958 1.00 . A A . 5 PRO HD3 1 1
8 3202 1 1 5 PRO HG2 H 1.024 -4.132 -6.628 1.00 . A A . 5 PRO HG2 1 1
8 3203 1 1 5 PRO HG3 H 2.308 -2.926 -6.837 1.00 . A A . 5 PRO HG3 1 1
8 3204 1 1 5 PRO N N -0.758 -1.923 -6.851 1.00 . A A . 5 PRO N 1 1
8 3205 1 1 5 PRO O O -1.711 -4.216 -9.497 1.00 . A A . 5 PRO O 1 1
8 3206 1 1 6 PHE C C -4.531 -4.869 -7.199 1.00 . A A . 6 PHE C 1 1
8 3207 1 1 6 PHE CA C -3.075 -5.299 -7.342 1.00 . A A . 6 PHE CA 1 1
8 3208 1 1 6 PHE CB C -2.713 -6.290 -6.234 1.00 . A A . 6 PHE CB 1 1
8 3209 1 1 6 PHE CD1 C -2.441 -8.554 -7.283 1.00 . A A . 6 PHE CD1 1 1
8 3210 1 1 6 PHE CD2 C -0.484 -7.391 -6.575 1.00 . A A . 6 PHE CD2 1 1
8 3211 1 1 6 PHE CE1 C -1.661 -9.608 -7.718 1.00 . A A . 6 PHE CE1 1 1
8 3212 1 1 6 PHE CE2 C 0.302 -8.442 -7.009 1.00 . A A . 6 PHE CE2 1 1
8 3213 1 1 6 PHE CG C -1.862 -7.434 -6.706 1.00 . A A . 6 PHE CG 1 1
8 3214 1 1 6 PHE CZ C -0.288 -9.551 -7.582 1.00 . A A . 6 PHE CZ 1 1
8 3215 1 1 6 PHE H H -2.034 -3.689 -6.444 1.00 . A A . 6 PHE H 1 1
8 3216 1 1 6 PHE HA H -2.946 -5.780 -8.299 1.00 . A A . 6 PHE HA 1 1
8 3217 1 1 6 PHE HB2 H -2.169 -5.771 -5.460 1.00 . A A . 6 PHE HB2 1 1
8 3218 1 1 6 PHE HB3 H -3.621 -6.700 -5.817 1.00 . A A . 6 PHE HB3 1 1
8 3219 1 1 6 PHE HD1 H -3.515 -8.599 -7.391 1.00 . A A . 6 PHE HD1 1 1
8 3220 1 1 6 PHE HD2 H -0.021 -6.522 -6.127 1.00 . A A . 6 PHE HD2 1 1
8 3221 1 1 6 PHE HE1 H -2.124 -10.474 -8.166 1.00 . A A . 6 PHE HE1 1 1
8 3222 1 1 6 PHE HE2 H 1.375 -8.394 -6.901 1.00 . A A . 6 PHE HE2 1 1
8 3223 1 1 6 PHE HZ H 0.324 -10.374 -7.921 1.00 . A A . 6 PHE HZ 1 1
8 3224 1 1 6 PHE N N -2.185 -4.145 -7.299 1.00 . A A . 6 PHE N 1 1
8 3225 1 1 6 PHE O O -5.447 -5.675 -7.365 1.00 . A A . 6 PHE O 1 1
8 3226 1 1 7 TYR C C -6.903 -3.233 -7.995 1.00 . A A . 7 TYR C 1 1
8 3227 1 1 7 TYR CA C -6.082 -3.055 -6.722 1.00 . A A . 7 TYR CA 1 1
8 3228 1 1 7 TYR CB C -6.018 -1.574 -6.346 1.00 . A A . 7 TYR CB 1 1
8 3229 1 1 7 TYR CD1 C -7.160 -1.987 -4.133 1.00 . A A . 7 TYR CD1 1 1
8 3230 1 1 7 TYR CD2 C -5.380 -0.403 -4.202 1.00 . A A . 7 TYR CD2 1 1
8 3231 1 1 7 TYR CE1 C -7.321 -1.754 -2.781 1.00 . A A . 7 TYR CE1 1 1
8 3232 1 1 7 TYR CE2 C -5.533 -0.165 -2.849 1.00 . A A . 7 TYR CE2 1 1
8 3233 1 1 7 TYR CG C -6.189 -1.316 -4.866 1.00 . A A . 7 TYR CG 1 1
8 3234 1 1 7 TYR CZ C -6.505 -0.843 -2.143 1.00 . A A . 7 TYR CZ 1 1
8 3235 1 1 7 TYR H H -3.967 -3.000 -6.771 1.00 . A A . 7 TYR H 1 1
8 3236 1 1 7 TYR HA H -6.559 -3.599 -5.920 1.00 . A A . 7 TYR HA 1 1
8 3237 1 1 7 TYR HB2 H -5.059 -1.176 -6.642 1.00 . A A . 7 TYR HB2 1 1
8 3238 1 1 7 TYR HB3 H -6.800 -1.043 -6.869 1.00 . A A . 7 TYR HB3 1 1
8 3239 1 1 7 TYR HD1 H -7.798 -2.700 -4.635 1.00 . A A . 7 TYR HD1 1 1
8 3240 1 1 7 TYR HD2 H -4.619 0.126 -4.757 1.00 . A A . 7 TYR HD2 1 1
8 3241 1 1 7 TYR HE1 H -8.082 -2.285 -2.227 1.00 . A A . 7 TYR HE1 1 1
8 3242 1 1 7 TYR HE2 H -4.894 0.548 -2.350 1.00 . A A . 7 TYR HE2 1 1
8 3243 1 1 7 TYR HH H -6.809 -1.442 -0.342 1.00 . A A . 7 TYR HH 1 1
8 3244 1 1 7 TYR N N -4.737 -3.593 -6.890 1.00 . A A . 7 TYR N 1 1
8 3245 1 1 7 TYR O O -7.987 -3.816 -7.971 1.00 . A A . 7 TYR O 1 1
8 3246 1 1 7 TYR OH O -6.661 -0.609 -0.796 1.00 . A A . 7 TYR OH 1 1
8 3247 1 1 8 GLU C C -7.295 -4.291 -10.767 1.00 . A A . 8 GLU C 1 1
8 3248 1 1 8 GLU CA C -7.062 -2.830 -10.390 1.00 . A A . 8 GLU CA 1 1
8 3249 1 1 8 GLU CB C -6.249 -2.134 -11.484 1.00 . A A . 8 GLU CB 1 1
8 3250 1 1 8 GLU CD C -3.880 -1.868 -12.319 1.00 . A A . 8 GLU CD 1 1
8 3251 1 1 8 GLU CG C -4.934 -2.827 -11.799 1.00 . A A . 8 GLU CG 1 1
8 3252 1 1 8 GLU H H -5.510 -2.274 -9.062 1.00 . A A . 8 GLU H 1 1
8 3253 1 1 8 GLU HA H -8.018 -2.338 -10.297 1.00 . A A . 8 GLU HA 1 1
8 3254 1 1 8 GLU HB2 H -6.840 -2.099 -12.387 1.00 . A A . 8 GLU HB2 1 1
8 3255 1 1 8 GLU HB3 H -6.033 -1.125 -11.166 1.00 . A A . 8 GLU HB3 1 1
8 3256 1 1 8 GLU HG2 H -4.562 -3.293 -10.899 1.00 . A A . 8 GLU HG2 1 1
8 3257 1 1 8 GLU HG3 H -5.112 -3.584 -12.548 1.00 . A A . 8 GLU HG3 1 1
8 3258 1 1 8 GLU N N -6.378 -2.727 -9.107 1.00 . A A . 8 GLU N 1 1
8 3259 1 1 8 GLU O O -8.161 -4.601 -11.585 1.00 . A A . 8 GLU O 1 1
8 3260 1 1 8 GLU OE1 O -4.255 -0.859 -12.951 1.00 . A A . 8 GLU OE1 1 1
8 3261 1 1 8 GLU OE2 O -2.680 -2.129 -12.093 1.00 . A A . 8 GLU OE2 1 1
8 3262 1 1 9 MET C C -7.785 -7.220 -9.634 1.00 . A A . 9 MET C 1 1
8 3263 1 1 9 MET CA C -6.639 -6.611 -10.435 1.00 . A A . 9 MET CA 1 1
8 3264 1 1 9 MET CB C -5.330 -7.329 -10.102 1.00 . A A . 9 MET CB 1 1
8 3265 1 1 9 MET CE C -2.233 -6.459 -12.559 1.00 . A A . 9 MET CE 1 1
8 3266 1 1 9 MET CG C -4.089 -6.547 -10.503 1.00 . A A . 9 MET CG 1 1
8 3267 1 1 9 MET H H -5.844 -4.875 -9.520 1.00 . A A . 9 MET H 1 1
8 3268 1 1 9 MET HA H -6.847 -6.731 -11.487 1.00 . A A . 9 MET HA 1 1
8 3269 1 1 9 MET HB2 H -5.290 -7.504 -9.037 1.00 . A A . 9 MET HB2 1 1
8 3270 1 1 9 MET HB3 H -5.312 -8.278 -10.616 1.00 . A A . 9 MET HB3 1 1
8 3271 1 1 9 MET HE1 H -1.753 -5.491 -12.522 1.00 . A A . 9 MET HE1 1 1
8 3272 1 1 9 MET HE2 H -1.816 -7.096 -11.793 1.00 . A A . 9 MET HE2 1 1
8 3273 1 1 9 MET HE3 H -2.069 -6.906 -13.528 1.00 . A A . 9 MET HE3 1 1
8 3274 1 1 9 MET HG2 H -4.104 -5.591 -10.001 1.00 . A A . 9 MET HG2 1 1
8 3275 1 1 9 MET HG3 H -3.216 -7.101 -10.192 1.00 . A A . 9 MET HG3 1 1
8 3276 1 1 9 MET N N -6.517 -5.183 -10.164 1.00 . A A . 9 MET N 1 1
8 3277 1 1 9 MET O O -8.753 -7.726 -10.202 1.00 . A A . 9 MET O 1 1
8 3278 1 1 9 MET SD S -3.991 -6.263 -12.281 1.00 . A A . 9 MET SD 1 1
8 3279 1 1 10 LEU C C -10.023 -6.991 -7.626 1.00 . A A . 10 LEU C 1 1
8 3280 1 1 10 LEU CA C -8.696 -7.716 -7.431 1.00 . A A . 10 LEU CA 1 1
8 3281 1 1 10 LEU CB C -8.253 -7.611 -5.971 1.00 . A A . 10 LEU CB 1 1
8 3282 1 1 10 LEU CD1 C -6.230 -7.327 -4.517 1.00 . A A . 10 LEU CD1 1 1
8 3283 1 1 10 LEU CD2 C -6.883 -9.606 -5.317 1.00 . A A . 10 LEU CD2 1 1
8 3284 1 1 10 LEU CG C -6.846 -8.123 -5.657 1.00 . A A . 10 LEU CG 1 1
8 3285 1 1 10 LEU H H -6.875 -6.753 -7.916 1.00 . A A . 10 LEU H 1 1
8 3286 1 1 10 LEU HA H -8.828 -8.758 -7.685 1.00 . A A . 10 LEU HA 1 1
8 3287 1 1 10 LEU HB2 H -8.296 -6.571 -5.687 1.00 . A A . 10 LEU HB2 1 1
8 3288 1 1 10 LEU HB3 H -8.953 -8.176 -5.372 1.00 . A A . 10 LEU HB3 1 1
8 3289 1 1 10 LEU HD11 H -6.517 -7.768 -3.575 1.00 . A A . 10 LEU HD11 1 1
8 3290 1 1 10 LEU HD12 H -6.582 -6.307 -4.560 1.00 . A A . 10 LEU HD12 1 1
8 3291 1 1 10 LEU HD13 H -5.154 -7.341 -4.609 1.00 . A A . 10 LEU HD13 1 1
8 3292 1 1 10 LEU HD21 H -7.360 -10.148 -6.119 1.00 . A A . 10 LEU HD21 1 1
8 3293 1 1 10 LEU HD22 H -7.440 -9.751 -4.403 1.00 . A A . 10 LEU HD22 1 1
8 3294 1 1 10 LEU HD23 H -5.874 -9.970 -5.185 1.00 . A A . 10 LEU HD23 1 1
8 3295 1 1 10 LEU HG H -6.221 -7.995 -6.530 1.00 . A A . 10 LEU HG 1 1
8 3296 1 1 10 LEU N N -7.669 -7.169 -8.311 1.00 . A A . 10 LEU N 1 1
8 3297 1 1 10 LEU O O -11.077 -7.618 -7.717 1.00 . A A . 10 LEU O 1 1
8 3298 1 1 11 ALA C C -11.823 -5.158 -9.217 1.00 . A A . 11 ALA C 1 1
8 3299 1 1 11 ALA CA C -11.159 -4.854 -7.879 1.00 . A A . 11 ALA CA 1 1
8 3300 1 1 11 ALA CB C -10.815 -3.375 -7.782 1.00 . A A . 11 ALA CB 1 1
8 3301 1 1 11 ALA H H -9.092 -5.221 -7.612 1.00 . A A . 11 ALA H 1 1
8 3302 1 1 11 ALA HA H -11.851 -5.090 -7.083 1.00 . A A . 11 ALA HA 1 1
8 3303 1 1 11 ALA HB1 H -10.441 -3.030 -8.736 1.00 . A A . 11 ALA HB1 1 1
8 3304 1 1 11 ALA HB2 H -11.700 -2.816 -7.518 1.00 . A A . 11 ALA HB2 1 1
8 3305 1 1 11 ALA HB3 H -10.058 -3.230 -7.026 1.00 . A A . 11 ALA HB3 1 1
8 3306 1 1 11 ALA N N -9.962 -5.665 -7.691 1.00 . A A . 11 ALA N 1 1
8 3307 1 1 11 ALA O O -12.909 -5.735 -9.265 1.00 . A A . 11 ALA O 1 1
8 3308 1 1 12 ALA C C -11.784 -6.488 -11.944 1.00 . A A . 12 ALA C 1 1
8 3309 1 1 12 ALA CA C -11.691 -4.996 -11.642 1.00 . A A . 12 ALA CA 1 1
8 3310 1 1 12 ALA CB C -10.823 -4.299 -12.678 1.00 . A A . 12 ALA CB 1 1
8 3311 1 1 12 ALA H H -10.303 -4.309 -10.200 1.00 . A A . 12 ALA H 1 1
8 3312 1 1 12 ALA HA H -12.682 -4.567 -11.690 1.00 . A A . 12 ALA HA 1 1
8 3313 1 1 12 ALA HB1 H -11.453 -3.747 -13.361 1.00 . A A . 12 ALA HB1 1 1
8 3314 1 1 12 ALA HB2 H -10.147 -3.618 -12.182 1.00 . A A . 12 ALA HB2 1 1
8 3315 1 1 12 ALA HB3 H -10.255 -5.035 -13.227 1.00 . A A . 12 ALA HB3 1 1
8 3316 1 1 12 ALA N N -11.165 -4.764 -10.303 1.00 . A A . 12 ALA N 1 1
8 3317 1 1 12 ALA O O -10.854 -7.246 -11.669 1.00 . A A . 12 ALA O 1 1
8 3318 1 1 13 ARG C C -12.454 -8.654 -14.174 1.00 . A A . 13 ARG C 1 1
8 3319 1 1 13 ARG CA C -13.127 -8.305 -12.849 1.00 . A A . 13 ARG CA 1 1
8 3320 1 1 13 ARG CB C -14.624 -8.608 -12.930 1.00 . A A . 13 ARG CB 1 1
8 3321 1 1 13 ARG CD C -14.937 -8.252 -10.462 1.00 . A A . 13 ARG CD 1 1
8 3322 1 1 13 ARG CG C -15.445 -7.915 -11.855 1.00 . A A . 13 ARG CG 1 1
8 3323 1 1 13 ARG CZ C -16.726 -9.742 -9.672 1.00 . A A . 13 ARG CZ 1 1
8 3324 1 1 13 ARG H H -13.618 -6.251 -12.707 1.00 . A A . 13 ARG H 1 1
8 3325 1 1 13 ARG HA H -12.688 -8.906 -12.067 1.00 . A A . 13 ARG HA 1 1
8 3326 1 1 13 ARG HB2 H -14.993 -8.291 -13.894 1.00 . A A . 13 ARG HB2 1 1
8 3327 1 1 13 ARG HB3 H -14.769 -9.674 -12.832 1.00 . A A . 13 ARG HB3 1 1
8 3328 1 1 13 ARG HD2 H -14.246 -9.078 -10.535 1.00 . A A . 13 ARG HD2 1 1
8 3329 1 1 13 ARG HD3 H -14.425 -7.389 -10.062 1.00 . A A . 13 ARG HD3 1 1
8 3330 1 1 13 ARG HE H -16.237 -8.001 -8.830 1.00 . A A . 13 ARG HE 1 1
8 3331 1 1 13 ARG HG2 H -15.382 -6.846 -12.000 1.00 . A A . 13 ARG HG2 1 1
8 3332 1 1 13 ARG HG3 H -16.474 -8.232 -11.940 1.00 . A A . 13 ARG HG3 1 1
8 3333 1 1 13 ARG HH11 H -15.725 -10.402 -11.298 1.00 . A A . 13 ARG HH11 1 1
8 3334 1 1 13 ARG HH12 H -16.988 -11.443 -10.731 1.00 . A A . 13 ARG HH12 1 1
8 3335 1 1 13 ARG HH21 H -17.903 -9.363 -8.074 1.00 . A A . 13 ARG HH21 1 1
8 3336 1 1 13 ARG HH22 H -18.227 -10.851 -8.897 1.00 . A A . 13 ARG HH22 1 1
8 3337 1 1 13 ARG N N -12.912 -6.903 -12.511 1.00 . A A . 13 ARG N 1 1
8 3338 1 1 13 ARG NE N -16.023 -8.620 -9.558 1.00 . A A . 13 ARG NE 1 1
8 3339 1 1 13 ARG NH1 N -16.458 -10.599 -10.647 1.00 . A A . 13 ARG NH1 1 1
8 3340 1 1 13 ARG NH2 N -17.699 -10.007 -8.810 1.00 . A A . 13 ARG NH2 1 1
8 3341 1 1 13 ARG O O -12.562 -9.780 -14.659 1.00 . A A . 13 ARG O 1 1
8 3342 1 1 14 LYS C C -9.745 -8.610 -15.809 1.00 . A A . 14 LYS C 1 1
8 3343 1 1 14 LYS CA C -11.069 -7.883 -16.021 1.00 . A A . 14 LYS CA 1 1
8 3344 1 1 14 LYS CB C -10.821 -6.540 -16.711 1.00 . A A . 14 LYS CB 1 1
8 3345 1 1 14 LYS CD C -11.749 -4.311 -17.406 1.00 . A A . 14 LYS CD 1 1
8 3346 1 1 14 LYS CE C -11.132 -3.424 -16.336 1.00 . A A . 14 LYS CE 1 1
8 3347 1 1 14 LYS CG C -12.073 -5.693 -16.864 1.00 . A A . 14 LYS CG 1 1
8 3348 1 1 14 LYS H H -11.712 -6.803 -14.318 1.00 . A A . 14 LYS H 1 1
8 3349 1 1 14 LYS HA H -11.702 -8.490 -16.651 1.00 . A A . 14 LYS HA 1 1
8 3350 1 1 14 LYS HB2 H -10.101 -5.979 -16.133 1.00 . A A . 14 LYS HB2 1 1
8 3351 1 1 14 LYS HB3 H -10.414 -6.724 -17.695 1.00 . A A . 14 LYS HB3 1 1
8 3352 1 1 14 LYS HD2 H -11.050 -4.409 -18.223 1.00 . A A . 14 LYS HD2 1 1
8 3353 1 1 14 LYS HD3 H -12.660 -3.851 -17.762 1.00 . A A . 14 LYS HD3 1 1
8 3354 1 1 14 LYS HE2 H -11.894 -3.167 -15.616 1.00 . A A . 14 LYS HE2 1 1
8 3355 1 1 14 LYS HE3 H -10.342 -3.972 -15.844 1.00 . A A . 14 LYS HE3 1 1
8 3356 1 1 14 LYS HG2 H -12.749 -6.187 -17.547 1.00 . A A . 14 LYS HG2 1 1
8 3357 1 1 14 LYS HG3 H -12.546 -5.590 -15.898 1.00 . A A . 14 LYS HG3 1 1
8 3358 1 1 14 LYS HZ1 H -10.290 -2.327 -17.902 1.00 . A A . 14 LYS HZ1 1 1
8 3359 1 1 14 LYS HZ2 H -9.730 -1.876 -16.370 1.00 . A A . 14 LYS HZ2 1 1
8 3360 1 1 14 LYS HZ3 H -11.275 -1.411 -16.876 1.00 . A A . 14 LYS HZ3 1 1
8 3361 1 1 14 LYS N N -11.761 -7.680 -14.754 1.00 . A A . 14 LYS N 1 1
8 3362 1 1 14 LYS NZ N -10.567 -2.172 -16.912 1.00 . A A . 14 LYS NZ 1 1
8 3363 1 1 14 LYS O O -9.027 -8.906 -16.764 1.00 . A A . 14 LYS O 1 1
8 3364 1 1 15 LYS C C -8.192 -11.008 -14.776 1.00 . A A . 15 LYS C 1 1
8 3365 1 1 15 LYS CA C -8.192 -9.591 -14.212 1.00 . A A . 15 LYS CA 1 1
8 3366 1 1 15 LYS CB C -8.007 -9.635 -12.693 1.00 . A A . 15 LYS CB 1 1
8 3367 1 1 15 LYS CD C -7.129 -11.726 -11.613 1.00 . A A . 15 LYS CD 1 1
8 3368 1 1 15 LYS CE C -7.391 -11.574 -10.122 1.00 . A A . 15 LYS CE 1 1
8 3369 1 1 15 LYS CG C -6.768 -10.396 -12.253 1.00 . A A . 15 LYS CG 1 1
8 3370 1 1 15 LYS H H -10.042 -8.634 -13.832 1.00 . A A . 15 LYS H 1 1
8 3371 1 1 15 LYS HA H -7.372 -9.042 -14.650 1.00 . A A . 15 LYS HA 1 1
8 3372 1 1 15 LYS HB2 H -7.934 -8.624 -12.322 1.00 . A A . 15 LYS HB2 1 1
8 3373 1 1 15 LYS HB3 H -8.872 -10.111 -12.251 1.00 . A A . 15 LYS HB3 1 1
8 3374 1 1 15 LYS HD2 H -8.019 -12.114 -12.085 1.00 . A A . 15 LYS HD2 1 1
8 3375 1 1 15 LYS HD3 H -6.311 -12.418 -11.757 1.00 . A A . 15 LYS HD3 1 1
8 3376 1 1 15 LYS HE2 H -7.961 -10.673 -9.960 1.00 . A A . 15 LYS HE2 1 1
8 3377 1 1 15 LYS HE3 H -7.960 -12.427 -9.782 1.00 . A A . 15 LYS HE3 1 1
8 3378 1 1 15 LYS HG2 H -6.145 -10.581 -13.115 1.00 . A A . 15 LYS HG2 1 1
8 3379 1 1 15 LYS HG3 H -6.225 -9.797 -11.536 1.00 . A A . 15 LYS HG3 1 1
8 3380 1 1 15 LYS HZ1 H -5.646 -12.417 -9.341 1.00 . A A . 15 LYS HZ1 1 1
8 3381 1 1 15 LYS HZ2 H -6.329 -11.219 -8.359 1.00 . A A . 15 LYS HZ2 1 1
8 3382 1 1 15 LYS HZ3 H -5.490 -10.786 -9.763 1.00 . A A . 15 LYS HZ3 1 1
8 3383 1 1 15 LYS N N -9.428 -8.896 -14.551 1.00 . A A . 15 LYS N 1 1
8 3384 1 1 15 LYS NZ N -6.125 -11.494 -9.342 1.00 . A A . 15 LYS NZ 1 1
8 3385 1 1 15 LYS O O -7.360 -11.352 -15.616 1.00 . A A . 15 LYS O 1 1
8 3386 1 1 16 ARG C C -9.472 -13.260 -16.276 1.00 . A A . 16 ARG C 1 1
8 3387 1 1 16 ARG CA C -9.239 -13.205 -14.769 1.00 . A A . 16 ARG CA 1 1
8 3388 1 1 16 ARG CB C -10.379 -13.920 -14.040 1.00 . A A . 16 ARG CB 1 1
8 3389 1 1 16 ARG CD C -11.915 -12.569 -12.580 1.00 . A A . 16 ARG CD 1 1
8 3390 1 1 16 ARG CG C -11.664 -13.111 -13.979 1.00 . A A . 16 ARG CG 1 1
8 3391 1 1 16 ARG CZ C -11.240 -14.040 -10.730 1.00 . A A . 16 ARG CZ 1 1
8 3392 1 1 16 ARG H H -9.766 -11.493 -13.642 1.00 . A A . 16 ARG H 1 1
8 3393 1 1 16 ARG HA H -8.309 -13.704 -14.542 1.00 . A A . 16 ARG HA 1 1
8 3394 1 1 16 ARG HB2 H -10.588 -14.850 -14.548 1.00 . A A . 16 ARG HB2 1 1
8 3395 1 1 16 ARG HB3 H -10.065 -14.133 -13.029 1.00 . A A . 16 ARG HB3 1 1
8 3396 1 1 16 ARG HD2 H -11.053 -11.997 -12.270 1.00 . A A . 16 ARG HD2 1 1
8 3397 1 1 16 ARG HD3 H -12.782 -11.925 -12.609 1.00 . A A . 16 ARG HD3 1 1
8 3398 1 1 16 ARG HE H -13.024 -14.075 -11.621 1.00 . A A . 16 ARG HE 1 1
8 3399 1 1 16 ARG HG2 H -11.590 -12.282 -14.667 1.00 . A A . 16 ARG HG2 1 1
8 3400 1 1 16 ARG HG3 H -12.491 -13.745 -14.263 1.00 . A A . 16 ARG HG3 1 1
8 3401 1 1 16 ARG HH11 H -9.827 -12.729 -11.332 1.00 . A A . 16 ARG HH11 1 1
8 3402 1 1 16 ARG HH12 H -9.364 -13.772 -10.029 1.00 . A A . 16 ARG HH12 1 1
8 3403 1 1 16 ARG HH21 H -12.427 -15.454 -9.905 1.00 . A A . 16 ARG HH21 1 1
8 3404 1 1 16 ARG HH22 H -10.843 -15.322 -9.218 1.00 . A A . 16 ARG HH22 1 1
8 3405 1 1 16 ARG N N -9.131 -11.826 -14.310 1.00 . A A . 16 ARG N 1 1
8 3406 1 1 16 ARG NE N -12.148 -13.637 -11.612 1.00 . A A . 16 ARG NE 1 1
8 3407 1 1 16 ARG NH1 N -10.045 -13.467 -10.695 1.00 . A A . 16 ARG NH1 1 1
8 3408 1 1 16 ARG NH2 N -11.527 -15.019 -9.881 1.00 . A A . 16 ARG NH2 1 1
8 3409 1 1 16 ARG O O -8.963 -14.148 -16.961 1.00 . A A . 16 ARG O 1 1
8 3410 1 1 17 ILE C C -9.301 -11.890 -19.019 1.00 . A A . 17 ILE C 1 1
8 3411 1 1 17 ILE CA C -10.544 -12.247 -18.211 1.00 . A A . 17 ILE CA 1 1
8 3412 1 1 17 ILE CB C -11.650 -11.218 -18.511 1.00 . A A . 17 ILE CB 1 1
8 3413 1 1 17 ILE CD1 C -13.358 -12.778 -17.450 1.00 . A A . 17 ILE CD1 1 1
8 3414 1 1 17 ILE CG1 C -12.804 -11.372 -17.518 1.00 . A A . 17 ILE CG1 1 1
8 3415 1 1 17 ILE CG2 C -12.148 -11.377 -19.939 1.00 . A A . 17 ILE CG2 1 1
8 3416 1 1 17 ILE H H -10.621 -11.627 -16.189 1.00 . A A . 17 ILE H 1 1
8 3417 1 1 17 ILE HA H -10.893 -13.221 -18.519 1.00 . A A . 17 ILE HA 1 1
8 3418 1 1 17 ILE HB H -11.228 -10.229 -18.411 1.00 . A A . 17 ILE HB 1 1
8 3419 1 1 17 ILE HD11 H -14.429 -12.749 -17.589 1.00 . A A . 17 ILE HD11 1 1
8 3420 1 1 17 ILE HD12 H -12.912 -13.380 -18.228 1.00 . A A . 17 ILE HD12 1 1
8 3421 1 1 17 ILE HD13 H -13.132 -13.208 -16.486 1.00 . A A . 17 ILE HD13 1 1
8 3422 1 1 17 ILE HG12 H -12.460 -11.104 -16.531 1.00 . A A . 17 ILE HG12 1 1
8 3423 1 1 17 ILE HG13 H -13.608 -10.711 -17.807 1.00 . A A . 17 ILE HG13 1 1
8 3424 1 1 17 ILE HG21 H -11.317 -11.619 -20.586 1.00 . A A . 17 ILE HG21 1 1
8 3425 1 1 17 ILE HG22 H -12.877 -12.173 -19.979 1.00 . A A . 17 ILE HG22 1 1
8 3426 1 1 17 ILE HG23 H -12.604 -10.455 -20.267 1.00 . A A . 17 ILE HG23 1 1
8 3427 1 1 17 ILE N N -10.244 -12.306 -16.786 1.00 . A A . 17 ILE N 1 1
8 3428 1 1 17 ILE O O -9.073 -12.435 -20.099 1.00 . A A . 17 ILE O 1 1
8 3429 1 1 18 SER C C -6.140 -11.525 -18.903 1.00 . A A . 18 SER C 1 1
8 3430 1 1 18 SER CA C -7.279 -10.543 -19.160 1.00 . A A . 18 SER CA 1 1
8 3431 1 1 18 SER CB C -6.877 -9.144 -18.687 1.00 . A A . 18 SER CB 1 1
8 3432 1 1 18 SER H H -8.734 -10.576 -17.623 1.00 . A A . 18 SER H 1 1
8 3433 1 1 18 SER HA H -7.478 -10.511 -20.221 1.00 . A A . 18 SER HA 1 1
8 3434 1 1 18 SER HB2 H -7.697 -8.462 -18.852 1.00 . A A . 18 SER HB2 1 1
8 3435 1 1 18 SER HB3 H -6.642 -9.177 -17.633 1.00 . A A . 18 SER HB3 1 1
8 3436 1 1 18 SER HG H -5.200 -8.139 -18.809 1.00 . A A . 18 SER HG 1 1
8 3437 1 1 18 SER N N -8.498 -10.974 -18.487 1.00 . A A . 18 SER N 1 1
8 3438 1 1 18 SER O O -5.005 -11.303 -19.324 1.00 . A A . 18 SER O 1 1
8 3439 1 1 18 SER OG O -5.742 -8.674 -19.393 1.00 . A A . 18 SER OG 1 1
8 3440 1 1 19 VAL C C -4.844 -14.211 -19.164 1.00 . A A . 19 VAL C 1 1
8 3441 1 1 19 VAL CA C -5.458 -13.633 -17.894 1.00 . A A . 19 VAL CA 1 1
8 3442 1 1 19 VAL CB C -6.069 -14.778 -17.064 1.00 . A A . 19 VAL CB 1 1
8 3443 1 1 19 VAL CG1 C -6.837 -15.736 -17.962 1.00 . A A . 19 VAL CG1 1 1
8 3444 1 1 19 VAL CG2 C -4.984 -15.513 -16.291 1.00 . A A . 19 VAL CG2 1 1
8 3445 1 1 19 VAL H H -7.375 -12.736 -17.898 1.00 . A A . 19 VAL H 1 1
8 3446 1 1 19 VAL HA H -4.678 -13.168 -17.308 1.00 . A A . 19 VAL HA 1 1
8 3447 1 1 19 VAL HB H -6.761 -14.351 -16.354 1.00 . A A . 19 VAL HB 1 1
8 3448 1 1 19 VAL HG11 H -7.707 -16.102 -17.435 1.00 . A A . 19 VAL HG11 1 1
8 3449 1 1 19 VAL HG12 H -7.149 -15.219 -18.857 1.00 . A A . 19 VAL HG12 1 1
8 3450 1 1 19 VAL HG13 H -6.202 -16.567 -18.228 1.00 . A A . 19 VAL HG13 1 1
8 3451 1 1 19 VAL HG21 H -5.334 -15.725 -15.292 1.00 . A A . 19 VAL HG21 1 1
8 3452 1 1 19 VAL HG22 H -4.749 -16.439 -16.795 1.00 . A A . 19 VAL HG22 1 1
8 3453 1 1 19 VAL HG23 H -4.098 -14.896 -16.239 1.00 . A A . 19 VAL HG23 1 1
8 3454 1 1 19 VAL N N -6.453 -12.614 -18.207 1.00 . A A . 19 VAL N 1 1
8 3455 1 1 19 VAL O O -5.509 -14.320 -20.194 1.00 . A A . 19 VAL O 1 1
8 3456 1 1 20 LYS C C -3.367 -16.559 -20.528 1.00 . A A . 20 LYS C 1 1
8 3457 1 1 20 LYS CA C -2.865 -15.151 -20.225 1.00 . A A . 20 LYS CA 1 1
8 3458 1 1 20 LYS CB C -1.359 -15.181 -19.957 1.00 . A A . 20 LYS CB 1 1
8 3459 1 1 20 LYS CD C -0.862 -13.055 -21.199 1.00 . A A . 20 LYS CD 1 1
8 3460 1 1 20 LYS CE C -0.066 -11.759 -21.188 1.00 . A A . 20 LYS CE 1 1
8 3461 1 1 20 LYS CG C -0.726 -13.803 -19.883 1.00 . A A . 20 LYS CG 1 1
8 3462 1 1 20 LYS H H -3.093 -14.469 -18.234 1.00 . A A . 20 LYS H 1 1
8 3463 1 1 20 LYS HA H -3.057 -14.522 -21.081 1.00 . A A . 20 LYS HA 1 1
8 3464 1 1 20 LYS HB2 H -1.182 -15.687 -19.019 1.00 . A A . 20 LYS HB2 1 1
8 3465 1 1 20 LYS HB3 H -0.875 -15.734 -20.750 1.00 . A A . 20 LYS HB3 1 1
8 3466 1 1 20 LYS HD2 H -0.498 -13.682 -21.999 1.00 . A A . 20 LYS HD2 1 1
8 3467 1 1 20 LYS HD3 H -1.905 -12.825 -21.365 1.00 . A A . 20 LYS HD3 1 1
8 3468 1 1 20 LYS HE2 H -0.170 -11.295 -20.220 1.00 . A A . 20 LYS HE2 1 1
8 3469 1 1 20 LYS HE3 H 0.974 -11.990 -21.367 1.00 . A A . 20 LYS HE3 1 1
8 3470 1 1 20 LYS HG2 H -1.214 -13.234 -19.106 1.00 . A A . 20 LYS HG2 1 1
8 3471 1 1 20 LYS HG3 H 0.323 -13.910 -19.647 1.00 . A A . 20 LYS HG3 1 1
8 3472 1 1 20 LYS HZ1 H -1.291 -10.203 -21.852 1.00 . A A . 20 LYS HZ1 1 1
8 3473 1 1 20 LYS HZ2 H -0.911 -11.335 -23.051 1.00 . A A . 20 LYS HZ2 1 1
8 3474 1 1 20 LYS HZ3 H 0.249 -10.209 -22.553 1.00 . A A . 20 LYS HZ3 1 1
8 3475 1 1 20 LYS N N -3.570 -14.581 -19.083 1.00 . A A . 20 LYS N 1 1
8 3476 1 1 20 LYS NZ N -0.538 -10.810 -22.234 1.00 . A A . 20 LYS NZ 1 1
8 3477 1 1 20 LYS O O -3.157 -17.083 -21.622 1.00 . A A . 20 LYS O 1 1
8 3478 1 1 21 LYS C C -5.563 -18.569 -20.866 1.00 . A A . 21 LYS C 1 1
8 3479 1 1 21 LYS CA C -4.567 -18.514 -19.713 1.00 . A A . 21 LYS CA 1 1
8 3480 1 1 21 LYS CB C -5.242 -18.976 -18.419 1.00 . A A . 21 LYS CB 1 1
8 3481 1 1 21 LYS CD C -3.550 -19.911 -16.815 1.00 . A A . 21 LYS CD 1 1
8 3482 1 1 21 LYS CE C -4.116 -19.825 -15.406 1.00 . A A . 21 LYS CE 1 1
8 3483 1 1 21 LYS CG C -4.632 -20.237 -17.831 1.00 . A A . 21 LYS CG 1 1
8 3484 1 1 21 LYS H H -4.167 -16.699 -18.701 1.00 . A A . 21 LYS H 1 1
8 3485 1 1 21 LYS HA H -3.742 -19.175 -19.934 1.00 . A A . 21 LYS HA 1 1
8 3486 1 1 21 LYS HB2 H -5.164 -18.187 -17.686 1.00 . A A . 21 LYS HB2 1 1
8 3487 1 1 21 LYS HB3 H -6.286 -19.166 -18.621 1.00 . A A . 21 LYS HB3 1 1
8 3488 1 1 21 LYS HD2 H -2.798 -20.686 -16.843 1.00 . A A . 21 LYS HD2 1 1
8 3489 1 1 21 LYS HD3 H -3.101 -18.962 -17.072 1.00 . A A . 21 LYS HD3 1 1
8 3490 1 1 21 LYS HE2 H -3.490 -19.169 -14.821 1.00 . A A . 21 LYS HE2 1 1
8 3491 1 1 21 LYS HE3 H -5.115 -19.420 -15.458 1.00 . A A . 21 LYS HE3 1 1
8 3492 1 1 21 LYS HG2 H -5.408 -20.807 -17.343 1.00 . A A . 21 LYS HG2 1 1
8 3493 1 1 21 LYS HG3 H -4.200 -20.823 -18.630 1.00 . A A . 21 LYS HG3 1 1
8 3494 1 1 21 LYS HZ1 H -5.156 -21.441 -14.587 1.00 . A A . 21 LYS HZ1 1 1
8 3495 1 1 21 LYS HZ2 H -3.675 -21.126 -13.832 1.00 . A A . 21 LYS HZ2 1 1
8 3496 1 1 21 LYS HZ3 H -3.708 -21.873 -15.349 1.00 . A A . 21 LYS HZ3 1 1
8 3497 1 1 21 LYS N N -4.032 -17.168 -19.551 1.00 . A A . 21 LYS N 1 1
8 3498 1 1 21 LYS NZ N -4.168 -21.160 -14.747 1.00 . A A . 21 LYS NZ 1 1
8 3499 1 1 21 LYS O O -5.491 -19.453 -21.721 1.00 . A A . 21 LYS O 1 1
8 3500 1 1 22 LYS C C -6.852 -17.398 -23.307 1.00 . A A . 22 LYS C 1 1
8 3501 1 1 22 LYS CA C -7.501 -17.557 -21.936 1.00 . A A . 22 LYS CA 1 1
8 3502 1 1 22 LYS CB C -8.464 -16.395 -21.678 1.00 . A A . 22 LYS CB 1 1
8 3503 1 1 22 LYS CD C -10.620 -17.469 -22.389 1.00 . A A . 22 LYS CD 1 1
8 3504 1 1 22 LYS CE C -11.232 -17.983 -23.684 1.00 . A A . 22 LYS CE 1 1
8 3505 1 1 22 LYS CG C -9.631 -16.345 -22.649 1.00 . A A . 22 LYS CG 1 1
8 3506 1 1 22 LYS H H -6.497 -16.942 -20.176 1.00 . A A . 22 LYS H 1 1
8 3507 1 1 22 LYS HA H -8.056 -18.483 -21.918 1.00 . A A . 22 LYS HA 1 1
8 3508 1 1 22 LYS HB2 H -8.859 -16.486 -20.677 1.00 . A A . 22 LYS HB2 1 1
8 3509 1 1 22 LYS HB3 H -7.917 -15.466 -21.758 1.00 . A A . 22 LYS HB3 1 1
8 3510 1 1 22 LYS HD2 H -10.107 -18.283 -21.899 1.00 . A A . 22 LYS HD2 1 1
8 3511 1 1 22 LYS HD3 H -11.410 -17.101 -21.749 1.00 . A A . 22 LYS HD3 1 1
8 3512 1 1 22 LYS HE2 H -11.315 -17.161 -24.378 1.00 . A A . 22 LYS HE2 1 1
8 3513 1 1 22 LYS HE3 H -10.583 -18.740 -24.097 1.00 . A A . 22 LYS HE3 1 1
8 3514 1 1 22 LYS HG2 H -10.140 -15.399 -22.538 1.00 . A A . 22 LYS HG2 1 1
8 3515 1 1 22 LYS HG3 H -9.253 -16.437 -23.657 1.00 . A A . 22 LYS HG3 1 1
8 3516 1 1 22 LYS HZ1 H -13.196 -18.371 -24.279 1.00 . A A . 22 LYS HZ1 1 1
8 3517 1 1 22 LYS HZ2 H -13.015 -18.161 -22.610 1.00 . A A . 22 LYS HZ2 1 1
8 3518 1 1 22 LYS HZ3 H -12.509 -19.600 -23.341 1.00 . A A . 22 LYS HZ3 1 1
8 3519 1 1 22 LYS N N -6.492 -17.619 -20.886 1.00 . A A . 22 LYS N 1 1
8 3520 1 1 22 LYS NZ N -12.583 -18.570 -23.464 1.00 . A A . 22 LYS NZ 1 1
8 3521 1 1 22 LYS O O -7.293 -18.000 -24.285 1.00 . A A . 22 LYS O 1 1
8 3522 1 1 23 GLN C C -4.529 -17.653 -25.181 1.00 . A A . 23 GLN C 1 1
8 3523 1 1 23 GLN CA C -5.091 -16.351 -24.620 1.00 . A A . 23 GLN CA 1 1
8 3524 1 1 23 GLN CB C -3.959 -15.344 -24.407 1.00 . A A . 23 GLN CB 1 1
8 3525 1 1 23 GLN CD C -5.613 -13.448 -24.174 1.00 . A A . 23 GLN CD 1 1
8 3526 1 1 23 GLN CG C -4.377 -14.119 -23.608 1.00 . A A . 23 GLN CG 1 1
8 3527 1 1 23 GLN H H -5.497 -16.136 -22.554 1.00 . A A . 23 GLN H 1 1
8 3528 1 1 23 GLN HA H -5.795 -15.943 -25.328 1.00 . A A . 23 GLN HA 1 1
8 3529 1 1 23 GLN HB2 H -3.153 -15.832 -23.881 1.00 . A A . 23 GLN HB2 1 1
8 3530 1 1 23 GLN HB3 H -3.602 -15.013 -25.371 1.00 . A A . 23 GLN HB3 1 1
8 3531 1 1 23 GLN HE21 H -6.414 -13.336 -22.358 1.00 . A A . 23 GLN HE21 1 1
8 3532 1 1 23 GLN HE22 H -7.372 -12.690 -23.642 1.00 . A A . 23 GLN HE22 1 1
8 3533 1 1 23 GLN HG2 H -4.584 -14.421 -22.592 1.00 . A A . 23 GLN HG2 1 1
8 3534 1 1 23 GLN HG3 H -3.564 -13.408 -23.613 1.00 . A A . 23 GLN HG3 1 1
8 3535 1 1 23 GLN N N -5.801 -16.587 -23.368 1.00 . A A . 23 GLN N 1 1
8 3536 1 1 23 GLN NE2 N -6.563 -13.126 -23.304 1.00 . A A . 23 GLN NE2 1 1
8 3537 1 1 23 GLN O O -4.745 -17.981 -26.347 1.00 . A A . 23 GLN O 1 1
8 3538 1 1 23 GLN OE1 O -5.713 -13.221 -25.380 1.00 . A A . 23 GLN OE1 1 1
8 3539 1 1 24 GLU C C -4.296 -20.671 -25.121 1.00 . A A . 24 GLU C 1 1
8 3540 1 1 24 GLU CA C -3.215 -19.657 -24.756 1.00 . A A . 24 GLU CA 1 1
8 3541 1 1 24 GLU CB C -2.329 -20.219 -23.643 1.00 . A A . 24 GLU CB 1 1
8 3542 1 1 24 GLU CD C -0.097 -19.935 -24.792 1.00 . A A . 24 GLU CD 1 1
8 3543 1 1 24 GLU CG C -0.948 -19.586 -23.586 1.00 . A A . 24 GLU CG 1 1
8 3544 1 1 24 GLU H H -3.672 -18.077 -23.424 1.00 . A A . 24 GLU H 1 1
8 3545 1 1 24 GLU HA H -2.606 -19.469 -25.628 1.00 . A A . 24 GLU HA 1 1
8 3546 1 1 24 GLU HB2 H -2.817 -20.055 -22.693 1.00 . A A . 24 GLU HB2 1 1
8 3547 1 1 24 GLU HB3 H -2.209 -21.281 -23.797 1.00 . A A . 24 GLU HB3 1 1
8 3548 1 1 24 GLU HG2 H -1.060 -18.513 -23.542 1.00 . A A . 24 GLU HG2 1 1
8 3549 1 1 24 GLU HG3 H -0.444 -19.932 -22.696 1.00 . A A . 24 GLU HG3 1 1
8 3550 1 1 24 GLU N N -3.808 -18.391 -24.342 1.00 . A A . 24 GLU N 1 1
8 3551 1 1 24 GLU O O -5.449 -20.537 -24.713 1.00 . A A . 24 GLU O 1 1
8 3552 1 1 24 GLU OE1 O -0.467 -20.874 -25.527 1.00 . A A . 24 GLU OE1 1 1
8 3553 1 1 24 GLU OE2 O 0.939 -19.269 -25.000 1.00 . A A . 24 GLU OE2 1 1
8 3554 1 1 25 GLN C C -5.211 -23.633 -25.147 1.00 . A A . 25 GLN C 1 1
8 3555 1 1 25 GLN CA C -4.849 -22.719 -26.313 1.00 . A A . 25 GLN CA 1 1
8 3556 1 1 25 GLN CB C -4.252 -23.543 -27.455 1.00 . A A . 25 GLN CB 1 1
8 3557 1 1 25 GLN CD C -4.380 -23.994 -29.938 1.00 . A A . 25 GLN CD 1 1
8 3558 1 1 25 GLN CG C -4.537 -22.968 -28.833 1.00 . A A . 25 GLN CG 1 1
8 3559 1 1 25 GLN H H -2.980 -21.735 -26.185 1.00 . A A . 25 GLN H 1 1
8 3560 1 1 25 GLN HA H -5.746 -22.232 -26.663 1.00 . A A . 25 GLN HA 1 1
8 3561 1 1 25 GLN HB2 H -3.181 -23.594 -27.325 1.00 . A A . 25 GLN HB2 1 1
8 3562 1 1 25 GLN HB3 H -4.660 -24.542 -27.414 1.00 . A A . 25 GLN HB3 1 1
8 3563 1 1 25 GLN HE21 H -6.123 -24.819 -29.453 1.00 . A A . 25 GLN HE21 1 1
8 3564 1 1 25 GLN HE22 H -5.287 -25.553 -30.774 1.00 . A A . 25 GLN HE22 1 1
8 3565 1 1 25 GLN HG2 H -5.551 -22.595 -28.851 1.00 . A A . 25 GLN HG2 1 1
8 3566 1 1 25 GLN HG3 H -3.852 -22.154 -29.018 1.00 . A A . 25 GLN HG3 1 1
8 3567 1 1 25 GLN N N -3.913 -21.684 -25.892 1.00 . A A . 25 GLN N 1 1
8 3568 1 1 25 GLN NE2 N -5.362 -24.879 -30.068 1.00 . A A . 25 GLN NE2 1 1
8 3569 1 1 25 GLN O O -4.506 -23.703 -24.139 1.00 . A A . 25 GLN O 1 1
8 3570 1 1 25 GLN OE1 O -3.387 -23.993 -30.666 1.00 . A A . 25 GLN OE1 1 1
8 3571 1 1 26 PRO C C -5.928 -26.507 -24.116 1.00 . A A . 26 PRO C 1 1
8 3572 1 1 26 PRO CA C -6.816 -25.274 -24.251 1.00 . A A . 26 PRO CA 1 1
8 3573 1 1 26 PRO CB C -8.208 -25.669 -24.748 1.00 . A A . 26 PRO CB 1 1
8 3574 1 1 26 PRO CD C -7.224 -24.318 -26.457 1.00 . A A . 26 PRO CD 1 1
8 3575 1 1 26 PRO CG C -8.151 -25.479 -26.224 1.00 . A A . 26 PRO CG 1 1
8 3576 1 1 26 PRO HA H -6.900 -24.786 -23.291 1.00 . A A . 26 PRO HA 1 1
8 3577 1 1 26 PRO HB2 H -8.407 -26.700 -24.489 1.00 . A A . 26 PRO HB2 1 1
8 3578 1 1 26 PRO HB3 H -8.951 -25.029 -24.296 1.00 . A A . 26 PRO HB3 1 1
8 3579 1 1 26 PRO HD2 H -6.664 -24.459 -27.369 1.00 . A A . 26 PRO HD2 1 1
8 3580 1 1 26 PRO HD3 H -7.780 -23.392 -26.493 1.00 . A A . 26 PRO HD3 1 1
8 3581 1 1 26 PRO HG2 H -7.763 -26.369 -26.695 1.00 . A A . 26 PRO HG2 1 1
8 3582 1 1 26 PRO HG3 H -9.137 -25.252 -26.603 1.00 . A A . 26 PRO HG3 1 1
8 3583 1 1 26 PRO N N -6.335 -24.351 -25.283 1.00 . A A . 26 PRO N 1 1
8 3584 1 1 26 PRO O O -4.908 -26.477 -23.429 1.00 . A A . 26 PRO O 1 1
9 3585 1 1 1 VAL C C 2.194 -1.638 -2.545 1.00 . A A . 1 VAL C 1 1
9 3586 1 1 1 VAL CA C 2.333 -0.534 -1.504 1.00 . A A . 1 VAL CA 1 1
9 3587 1 1 1 VAL CB C 3.827 -0.229 -1.290 1.00 . A A . 1 VAL CB 1 1
9 3588 1 1 1 VAL CG1 C 4.488 0.151 -2.607 1.00 . A A . 1 VAL CG1 1 1
9 3589 1 1 1 VAL CG2 C 4.003 0.875 -0.259 1.00 . A A . 1 VAL CG2 1 1
9 3590 1 1 1 VAL H1 H 2.232 -1.063 0.543 1.00 . A A . 1 VAL H1 1 1
9 3591 1 1 1 VAL HA H 1.854 0.361 -1.876 1.00 . A A . 1 VAL HA 1 1
9 3592 1 1 1 VAL HB H 4.306 -1.122 -0.917 1.00 . A A . 1 VAL HB 1 1
9 3593 1 1 1 VAL HG11 H 3.862 0.856 -3.133 1.00 . A A . 1 VAL HG11 1 1
9 3594 1 1 1 VAL HG12 H 5.451 0.599 -2.411 1.00 . A A . 1 VAL HG12 1 1
9 3595 1 1 1 VAL HG13 H 4.619 -0.734 -3.212 1.00 . A A . 1 VAL HG13 1 1
9 3596 1 1 1 VAL HG21 H 3.088 1.442 -0.177 1.00 . A A . 1 VAL HG21 1 1
9 3597 1 1 1 VAL HG22 H 4.242 0.437 0.699 1.00 . A A . 1 VAL HG22 1 1
9 3598 1 1 1 VAL HG23 H 4.806 1.530 -0.565 1.00 . A A . 1 VAL HG23 1 1
9 3599 1 1 1 VAL N N 1.682 -0.906 -0.253 1.00 . A A . 1 VAL N 1 1
9 3600 1 1 1 VAL O O 2.095 -1.369 -3.742 1.00 . A A . 1 VAL O 1 1
9 3601 1 1 2 SER C C 0.610 -4.258 -3.369 1.00 . A A . 2 SER C 1 1
9 3602 1 1 2 SER CA C 2.065 -4.031 -2.973 1.00 . A A . 2 SER CA 1 1
9 3603 1 1 2 SER CB C 2.625 -5.287 -2.302 1.00 . A A . 2 SER CB 1 1
9 3604 1 1 2 SER H H 2.271 -3.035 -1.116 1.00 . A A . 2 SER H 1 1
9 3605 1 1 2 SER HA H 2.640 -3.822 -3.863 1.00 . A A . 2 SER HA 1 1
9 3606 1 1 2 SER HB2 H 3.067 -5.926 -3.052 1.00 . A A . 2 SER HB2 1 1
9 3607 1 1 2 SER HB3 H 3.378 -5.002 -1.582 1.00 . A A . 2 SER HB3 1 1
9 3608 1 1 2 SER HG H 1.718 -6.947 -1.791 1.00 . A A . 2 SER HG 1 1
9 3609 1 1 2 SER N N 2.188 -2.884 -2.081 1.00 . A A . 2 SER N 1 1
9 3610 1 1 2 SER O O 0.321 -4.920 -4.366 1.00 . A A . 2 SER O 1 1
9 3611 1 1 2 SER OG O 1.604 -6.007 -1.634 1.00 . A A . 2 SER OG 1 1
9 3612 1 1 3 VAL C C -2.197 -2.835 -3.889 1.00 . A A . 3 VAL C 1 1
9 3613 1 1 3 VAL CA C -1.732 -3.844 -2.846 1.00 . A A . 3 VAL CA 1 1
9 3614 1 1 3 VAL CB C -2.563 -3.660 -1.563 1.00 . A A . 3 VAL CB 1 1
9 3615 1 1 3 VAL CG1 C -4.033 -3.942 -1.834 1.00 . A A . 3 VAL CG1 1 1
9 3616 1 1 3 VAL CG2 C -2.036 -4.558 -0.453 1.00 . A A . 3 VAL CG2 1 1
9 3617 1 1 3 VAL H H -0.013 -3.188 -1.799 1.00 . A A . 3 VAL H 1 1
9 3618 1 1 3 VAL HA H -1.905 -4.842 -3.222 1.00 . A A . 3 VAL HA 1 1
9 3619 1 1 3 VAL HB H -2.470 -2.633 -1.242 1.00 . A A . 3 VAL HB 1 1
9 3620 1 1 3 VAL HG11 H -4.439 -3.161 -2.460 1.00 . A A . 3 VAL HG11 1 1
9 3621 1 1 3 VAL HG12 H -4.131 -4.894 -2.335 1.00 . A A . 3 VAL HG12 1 1
9 3622 1 1 3 VAL HG13 H -4.573 -3.969 -0.899 1.00 . A A . 3 VAL HG13 1 1
9 3623 1 1 3 VAL HG21 H -1.816 -5.535 -0.855 1.00 . A A . 3 VAL HG21 1 1
9 3624 1 1 3 VAL HG22 H -1.137 -4.127 -0.040 1.00 . A A . 3 VAL HG22 1 1
9 3625 1 1 3 VAL HG23 H -2.782 -4.647 0.323 1.00 . A A . 3 VAL HG23 1 1
9 3626 1 1 3 VAL N N -0.305 -3.704 -2.579 1.00 . A A . 3 VAL N 1 1
9 3627 1 1 3 VAL O O -3.246 -3.007 -4.511 1.00 . A A . 3 VAL O 1 1
9 3628 1 1 4 ASP C C -1.764 -1.311 -6.463 1.00 . A A . 4 ASP C 1 1
9 3629 1 1 4 ASP CA C -1.740 -0.743 -5.047 1.00 . A A . 4 ASP CA 1 1
9 3630 1 1 4 ASP CB C -0.733 0.404 -4.961 1.00 . A A . 4 ASP CB 1 1
9 3631 1 1 4 ASP CG C -0.582 1.142 -6.277 1.00 . A A . 4 ASP CG 1 1
9 3632 1 1 4 ASP H H -0.587 -1.699 -3.551 1.00 . A A . 4 ASP H 1 1
9 3633 1 1 4 ASP HA H -2.723 -0.366 -4.808 1.00 . A A . 4 ASP HA 1 1
9 3634 1 1 4 ASP HB2 H -1.062 1.109 -4.211 1.00 . A A . 4 ASP HB2 1 1
9 3635 1 1 4 ASP HB3 H 0.231 0.008 -4.678 1.00 . A A . 4 ASP HB3 1 1
9 3636 1 1 4 ASP N N -1.410 -1.781 -4.077 1.00 . A A . 4 ASP N 1 1
9 3637 1 1 4 ASP O O -2.737 -1.160 -7.202 1.00 . A A . 4 ASP O 1 1
9 3638 1 1 4 ASP OD1 O -1.600 1.652 -6.792 1.00 . A A . 4 ASP OD1 1 1
9 3639 1 1 4 ASP OD2 O 0.554 1.211 -6.791 1.00 . A A . 4 ASP OD2 1 1
9 3640 1 1 5 PRO C C -1.454 -3.785 -8.364 1.00 . A A . 5 PRO C 1 1
9 3641 1 1 5 PRO CA C -0.537 -2.580 -8.182 1.00 . A A . 5 PRO CA 1 1
9 3642 1 1 5 PRO CB C 0.930 -3.012 -8.234 1.00 . A A . 5 PRO CB 1 1
9 3643 1 1 5 PRO CD C 0.530 -2.195 -6.023 1.00 . A A . 5 PRO CD 1 1
9 3644 1 1 5 PRO CG C 1.318 -3.207 -6.809 1.00 . A A . 5 PRO CG 1 1
9 3645 1 1 5 PRO HA H -0.730 -1.861 -8.964 1.00 . A A . 5 PRO HA 1 1
9 3646 1 1 5 PRO HB2 H 1.018 -3.931 -8.797 1.00 . A A . 5 PRO HB2 1 1
9 3647 1 1 5 PRO HB3 H 1.521 -2.239 -8.702 1.00 . A A . 5 PRO HB3 1 1
9 3648 1 1 5 PRO HD2 H 0.263 -2.594 -5.056 1.00 . A A . 5 PRO HD2 1 1
9 3649 1 1 5 PRO HD3 H 1.094 -1.280 -5.913 1.00 . A A . 5 PRO HD3 1 1
9 3650 1 1 5 PRO HG2 H 1.065 -4.207 -6.492 1.00 . A A . 5 PRO HG2 1 1
9 3651 1 1 5 PRO HG3 H 2.377 -3.031 -6.690 1.00 . A A . 5 PRO HG3 1 1
9 3652 1 1 5 PRO N N -0.667 -1.978 -6.852 1.00 . A A . 5 PRO N 1 1
9 3653 1 1 5 PRO O O -1.552 -4.343 -9.457 1.00 . A A . 5 PRO O 1 1
9 3654 1 1 6 PHE C C -4.481 -4.868 -7.159 1.00 . A A . 6 PHE C 1 1
9 3655 1 1 6 PHE CA C -3.034 -5.320 -7.329 1.00 . A A . 6 PHE CA 1 1
9 3656 1 1 6 PHE CB C -2.672 -6.329 -6.237 1.00 . A A . 6 PHE CB 1 1
9 3657 1 1 6 PHE CD1 C -2.325 -8.504 -7.440 1.00 . A A . 6 PHE CD1 1 1
9 3658 1 1 6 PHE CD2 C -0.432 -7.439 -6.457 1.00 . A A . 6 PHE CD2 1 1
9 3659 1 1 6 PHE CE1 C -1.518 -9.533 -7.888 1.00 . A A . 6 PHE CE1 1 1
9 3660 1 1 6 PHE CE2 C 0.380 -8.465 -6.902 1.00 . A A . 6 PHE CE2 1 1
9 3661 1 1 6 PHE CG C -1.792 -7.446 -6.721 1.00 . A A . 6 PHE CG 1 1
9 3662 1 1 6 PHE CZ C -0.164 -9.514 -7.617 1.00 . A A . 6 PHE CZ 1 1
9 3663 1 1 6 PHE H H -2.005 -3.695 -6.445 1.00 . A A . 6 PHE H 1 1
9 3664 1 1 6 PHE HA H -2.928 -5.793 -8.294 1.00 . A A . 6 PHE HA 1 1
9 3665 1 1 6 PHE HB2 H -2.150 -5.817 -5.443 1.00 . A A . 6 PHE HB2 1 1
9 3666 1 1 6 PHE HB3 H -3.578 -6.765 -5.845 1.00 . A A . 6 PHE HB3 1 1
9 3667 1 1 6 PHE HD1 H -3.385 -8.520 -7.652 1.00 . A A . 6 PHE HD1 1 1
9 3668 1 1 6 PHE HD2 H -0.005 -6.620 -5.897 1.00 . A A . 6 PHE HD2 1 1
9 3669 1 1 6 PHE HE1 H -1.947 -10.352 -8.446 1.00 . A A . 6 PHE HE1 1 1
9 3670 1 1 6 PHE HE2 H 1.438 -8.448 -6.689 1.00 . A A . 6 PHE HE2 1 1
9 3671 1 1 6 PHE HZ H 0.468 -10.317 -7.966 1.00 . A A . 6 PHE HZ 1 1
9 3672 1 1 6 PHE N N -2.125 -4.181 -7.288 1.00 . A A . 6 PHE N 1 1
9 3673 1 1 6 PHE O O -5.409 -5.674 -7.237 1.00 . A A . 6 PHE O 1 1
9 3674 1 1 7 TYR C C -6.864 -3.245 -7.978 1.00 . A A . 7 TYR C 1 1
9 3675 1 1 7 TYR CA C -6.000 -3.013 -6.742 1.00 . A A . 7 TYR CA 1 1
9 3676 1 1 7 TYR CB C -5.910 -1.515 -6.443 1.00 . A A . 7 TYR CB 1 1
9 3677 1 1 7 TYR CD1 C -7.109 -1.803 -4.240 1.00 . A A . 7 TYR CD1 1 1
9 3678 1 1 7 TYR CD2 C -5.325 -0.226 -4.352 1.00 . A A . 7 TYR CD2 1 1
9 3679 1 1 7 TYR CE1 C -7.304 -1.495 -2.907 1.00 . A A . 7 TYR CE1 1 1
9 3680 1 1 7 TYR CE2 C -5.512 0.087 -3.019 1.00 . A A . 7 TYR CE2 1 1
9 3681 1 1 7 TYR CG C -6.118 -1.175 -4.985 1.00 . A A . 7 TYR CG 1 1
9 3682 1 1 7 TYR CZ C -6.503 -0.550 -2.301 1.00 . A A . 7 TYR CZ 1 1
9 3683 1 1 7 TYR H H -3.888 -2.980 -6.875 1.00 . A A . 7 TYR H 1 1
9 3684 1 1 7 TYR HA H -6.456 -3.511 -5.899 1.00 . A A . 7 TYR HA 1 1
9 3685 1 1 7 TYR HB2 H -4.934 -1.156 -6.730 1.00 . A A . 7 TYR HB2 1 1
9 3686 1 1 7 TYR HB3 H -6.663 -0.995 -7.016 1.00 . A A . 7 TYR HB3 1 1
9 3687 1 1 7 TYR HD1 H -7.736 -2.543 -4.717 1.00 . A A . 7 TYR HD1 1 1
9 3688 1 1 7 TYR HD2 H -4.551 0.271 -4.917 1.00 . A A . 7 TYR HD2 1 1
9 3689 1 1 7 TYR HE1 H -8.080 -1.994 -2.344 1.00 . A A . 7 TYR HE1 1 1
9 3690 1 1 7 TYR HE2 H -4.885 0.827 -2.545 1.00 . A A . 7 TYR HE2 1 1
9 3691 1 1 7 TYR HH H -6.505 -1.012 -0.435 1.00 . A A . 7 TYR HH 1 1
9 3692 1 1 7 TYR N N -4.667 -3.573 -6.926 1.00 . A A . 7 TYR N 1 1
9 3693 1 1 7 TYR O O -7.984 -3.745 -7.879 1.00 . A A . 7 TYR O 1 1
9 3694 1 1 7 TYR OH O -6.693 -0.240 -0.974 1.00 . A A . 7 TYR OH 1 1
9 3695 1 1 8 GLU C C -7.239 -4.525 -10.724 1.00 . A A . 8 GLU C 1 1
9 3696 1 1 8 GLU CA C -7.056 -3.047 -10.395 1.00 . A A . 8 GLU CA 1 1
9 3697 1 1 8 GLU CB C -6.312 -2.348 -11.535 1.00 . A A . 8 GLU CB 1 1
9 3698 1 1 8 GLU CD C -5.238 -0.204 -12.329 1.00 . A A . 8 GLU CD 1 1
9 3699 1 1 8 GLU CG C -5.694 -1.019 -11.135 1.00 . A A . 8 GLU CG 1 1
9 3700 1 1 8 GLU H H -5.436 -2.486 -9.154 1.00 . A A . 8 GLU H 1 1
9 3701 1 1 8 GLU HA H -8.029 -2.592 -10.282 1.00 . A A . 8 GLU HA 1 1
9 3702 1 1 8 GLU HB2 H -5.523 -2.997 -11.885 1.00 . A A . 8 GLU HB2 1 1
9 3703 1 1 8 GLU HB3 H -7.004 -2.170 -12.345 1.00 . A A . 8 GLU HB3 1 1
9 3704 1 1 8 GLU HG2 H -6.428 -0.446 -10.588 1.00 . A A . 8 GLU HG2 1 1
9 3705 1 1 8 GLU HG3 H -4.841 -1.209 -10.500 1.00 . A A . 8 GLU HG3 1 1
9 3706 1 1 8 GLU N N -6.334 -2.879 -9.140 1.00 . A A . 8 GLU N 1 1
9 3707 1 1 8 GLU O O -8.119 -4.895 -11.501 1.00 . A A . 8 GLU O 1 1
9 3708 1 1 8 GLU OE1 O -4.116 -0.448 -12.821 1.00 . A A . 8 GLU OE1 1 1
9 3709 1 1 8 GLU OE2 O -6.003 0.678 -12.773 1.00 . A A . 8 GLU OE2 1 1
9 3710 1 1 9 MET C C -7.577 -7.436 -9.515 1.00 . A A . 9 MET C 1 1
9 3711 1 1 9 MET CA C -6.471 -6.805 -10.355 1.00 . A A . 9 MET CA 1 1
9 3712 1 1 9 MET CB C -5.128 -7.461 -10.027 1.00 . A A . 9 MET CB 1 1
9 3713 1 1 9 MET CE C -2.100 -6.352 -12.571 1.00 . A A . 9 MET CE 1 1
9 3714 1 1 9 MET CG C -3.928 -6.663 -10.511 1.00 . A A . 9 MET CG 1 1
9 3715 1 1 9 MET H H -5.720 -5.012 -9.517 1.00 . A A . 9 MET H 1 1
9 3716 1 1 9 MET HA H -6.694 -6.964 -11.399 1.00 . A A . 9 MET HA 1 1
9 3717 1 1 9 MET HB2 H -5.049 -7.576 -8.957 1.00 . A A . 9 MET HB2 1 1
9 3718 1 1 9 MET HB3 H -5.094 -8.436 -10.489 1.00 . A A . 9 MET HB3 1 1
9 3719 1 1 9 MET HE1 H -1.628 -7.321 -12.495 1.00 . A A . 9 MET HE1 1 1
9 3720 1 1 9 MET HE2 H -1.922 -5.941 -13.553 1.00 . A A . 9 MET HE2 1 1
9 3721 1 1 9 MET HE3 H -1.689 -5.691 -11.823 1.00 . A A . 9 MET HE3 1 1
9 3722 1 1 9 MET HG2 H -3.980 -5.670 -10.091 1.00 . A A . 9 MET HG2 1 1
9 3723 1 1 9 MET HG3 H -3.028 -7.150 -10.168 1.00 . A A . 9 MET HG3 1 1
9 3724 1 1 9 MET N N -6.401 -5.366 -10.127 1.00 . A A . 9 MET N 1 1
9 3725 1 1 9 MET O O -8.408 -8.187 -10.027 1.00 . A A . 9 MET O 1 1
9 3726 1 1 9 MET SD S -3.863 -6.527 -12.308 1.00 . A A . 9 MET SD 1 1
9 3727 1 1 10 LEU C C -9.929 -6.972 -7.512 1.00 . A A . 10 LEU C 1 1
9 3728 1 1 10 LEU CA C -8.585 -7.664 -7.311 1.00 . A A . 10 LEU CA 1 1
9 3729 1 1 10 LEU CB C -8.126 -7.499 -5.861 1.00 . A A . 10 LEU CB 1 1
9 3730 1 1 10 LEU CD1 C -6.045 -7.072 -4.531 1.00 . A A . 10 LEU CD1 1 1
9 3731 1 1 10 LEU CD2 C -6.745 -9.420 -5.032 1.00 . A A . 10 LEU CD2 1 1
9 3732 1 1 10 LEU CG C -6.712 -7.988 -5.545 1.00 . A A . 10 LEU CG 1 1
9 3733 1 1 10 LEU H H -6.893 -6.524 -7.873 1.00 . A A . 10 LEU H 1 1
9 3734 1 1 10 LEU HA H -8.699 -8.716 -7.527 1.00 . A A . 10 LEU HA 1 1
9 3735 1 1 10 LEU HB2 H -8.175 -6.450 -5.616 1.00 . A A . 10 LEU HB2 1 1
9 3736 1 1 10 LEU HB3 H -8.815 -8.047 -5.233 1.00 . A A . 10 LEU HB3 1 1
9 3737 1 1 10 LEU HD11 H -4.987 -7.284 -4.496 1.00 . A A . 10 LEU HD11 1 1
9 3738 1 1 10 LEU HD12 H -6.478 -7.239 -3.556 1.00 . A A . 10 LEU HD12 1 1
9 3739 1 1 10 LEU HD13 H -6.197 -6.043 -4.821 1.00 . A A . 10 LEU HD13 1 1
9 3740 1 1 10 LEU HD21 H -6.683 -9.418 -3.954 1.00 . A A . 10 LEU HD21 1 1
9 3741 1 1 10 LEU HD22 H -5.908 -9.968 -5.440 1.00 . A A . 10 LEU HD22 1 1
9 3742 1 1 10 LEU HD23 H -7.668 -9.892 -5.339 1.00 . A A . 10 LEU HD23 1 1
9 3743 1 1 10 LEU HG H -6.121 -7.970 -6.450 1.00 . A A . 10 LEU HG 1 1
9 3744 1 1 10 LEU N N -7.581 -7.127 -8.223 1.00 . A A . 10 LEU N 1 1
9 3745 1 1 10 LEU O O -10.981 -7.610 -7.464 1.00 . A A . 10 LEU O 1 1
9 3746 1 1 11 ALA C C -11.707 -5.178 -9.323 1.00 . A A . 11 ALA C 1 1
9 3747 1 1 11 ALA CA C -11.101 -4.886 -7.954 1.00 . A A . 11 ALA CA 1 1
9 3748 1 1 11 ALA CB C -10.808 -3.400 -7.810 1.00 . A A . 11 ALA CB 1 1
9 3749 1 1 11 ALA H H -9.019 -5.211 -7.767 1.00 . A A . 11 ALA H 1 1
9 3750 1 1 11 ALA HA H -11.814 -5.163 -7.190 1.00 . A A . 11 ALA HA 1 1
9 3751 1 1 11 ALA HB1 H -10.434 -3.015 -8.748 1.00 . A A . 11 ALA HB1 1 1
9 3752 1 1 11 ALA HB2 H -11.715 -2.878 -7.543 1.00 . A A . 11 ALA HB2 1 1
9 3753 1 1 11 ALA HB3 H -10.067 -3.252 -7.039 1.00 . A A . 11 ALA HB3 1 1
9 3754 1 1 11 ALA N N -9.887 -5.664 -7.741 1.00 . A A . 11 ALA N 1 1
9 3755 1 1 11 ALA O O -12.770 -5.788 -9.424 1.00 . A A . 11 ALA O 1 1
9 3756 1 1 12 ALA C C -11.478 -6.434 -12.094 1.00 . A A . 12 ALA C 1 1
9 3757 1 1 12 ALA CA C -11.493 -4.952 -11.736 1.00 . A A . 12 ALA CA 1 1
9 3758 1 1 12 ALA CB C -10.642 -4.161 -12.719 1.00 . A A . 12 ALA CB 1 1
9 3759 1 1 12 ALA H H -10.181 -4.256 -10.228 1.00 . A A . 12 ALA H 1 1
9 3760 1 1 12 ALA HA H -12.507 -4.586 -11.801 1.00 . A A . 12 ALA HA 1 1
9 3761 1 1 12 ALA HB1 H -10.123 -3.374 -12.192 1.00 . A A . 12 ALA HB1 1 1
9 3762 1 1 12 ALA HB2 H -9.922 -4.819 -13.183 1.00 . A A . 12 ALA HB2 1 1
9 3763 1 1 12 ALA HB3 H -11.277 -3.729 -13.478 1.00 . A A . 12 ALA HB3 1 1
9 3764 1 1 12 ALA N N -11.023 -4.737 -10.373 1.00 . A A . 12 ALA N 1 1
9 3765 1 1 12 ALA O O -10.416 -7.049 -12.189 1.00 . A A . 12 ALA O 1 1
9 3766 1 1 13 ARG C C -12.535 -8.632 -14.126 1.00 . A A . 13 ARG C 1 1
9 3767 1 1 13 ARG CA C -12.786 -8.413 -12.637 1.00 . A A . 13 ARG CA 1 1
9 3768 1 1 13 ARG CB C -14.176 -8.932 -12.262 1.00 . A A . 13 ARG CB 1 1
9 3769 1 1 13 ARG CD C -13.446 -10.946 -10.947 1.00 . A A . 13 ARG CD 1 1
9 3770 1 1 13 ARG CG C -14.219 -9.637 -10.916 1.00 . A A . 13 ARG CG 1 1
9 3771 1 1 13 ARG CZ C -12.309 -10.919 -8.768 1.00 . A A . 13 ARG CZ 1 1
9 3772 1 1 13 ARG H H -13.475 -6.459 -12.202 1.00 . A A . 13 ARG H 1 1
9 3773 1 1 13 ARG HA H -12.044 -8.958 -12.075 1.00 . A A . 13 ARG HA 1 1
9 3774 1 1 13 ARG HB2 H -14.862 -8.099 -12.230 1.00 . A A . 13 ARG HB2 1 1
9 3775 1 1 13 ARG HB3 H -14.502 -9.629 -13.020 1.00 . A A . 13 ARG HB3 1 1
9 3776 1 1 13 ARG HD2 H -14.022 -11.676 -11.497 1.00 . A A . 13 ARG HD2 1 1
9 3777 1 1 13 ARG HD3 H -12.504 -10.780 -11.448 1.00 . A A . 13 ARG HD3 1 1
9 3778 1 1 13 ARG HE H -13.692 -12.248 -9.316 1.00 . A A . 13 ARG HE 1 1
9 3779 1 1 13 ARG HG2 H -13.783 -8.992 -10.168 1.00 . A A . 13 ARG HG2 1 1
9 3780 1 1 13 ARG HG3 H -15.248 -9.842 -10.661 1.00 . A A . 13 ARG HG3 1 1
9 3781 1 1 13 ARG HH11 H -11.746 -9.453 -10.039 1.00 . A A . 13 ARG HH11 1 1
9 3782 1 1 13 ARG HH12 H -10.952 -9.446 -8.499 1.00 . A A . 13 ARG HH12 1 1
9 3783 1 1 13 ARG HH21 H -12.654 -12.248 -7.285 1.00 . A A . 13 ARG HH21 1 1
9 3784 1 1 13 ARG HH22 H -11.469 -11.036 -6.933 1.00 . A A . 13 ARG HH22 1 1
9 3785 1 1 13 ARG N N -12.663 -7.002 -12.292 1.00 . A A . 13 ARG N 1 1
9 3786 1 1 13 ARG NE N -13.187 -11.460 -9.605 1.00 . A A . 13 ARG NE 1 1
9 3787 1 1 13 ARG NH1 N -11.611 -9.852 -9.132 1.00 . A A . 13 ARG NH1 1 1
9 3788 1 1 13 ARG NH2 N -12.129 -11.444 -7.563 1.00 . A A . 13 ARG NH2 1 1
9 3789 1 1 13 ARG O O -12.616 -9.756 -14.623 1.00 . A A . 13 ARG O 1 1
9 3790 1 1 14 LYS C C -10.613 -8.275 -16.538 1.00 . A A . 14 LYS C 1 1
9 3791 1 1 14 LYS CA C -11.964 -7.622 -16.267 1.00 . A A . 14 LYS CA 1 1
9 3792 1 1 14 LYS CB C -11.999 -6.222 -16.884 1.00 . A A . 14 LYS CB 1 1
9 3793 1 1 14 LYS CD C -10.801 -4.029 -17.144 1.00 . A A . 14 LYS CD 1 1
9 3794 1 1 14 LYS CE C -10.316 -2.844 -16.324 1.00 . A A . 14 LYS CE 1 1
9 3795 1 1 14 LYS CG C -10.985 -5.266 -16.280 1.00 . A A . 14 LYS CG 1 1
9 3796 1 1 14 LYS H H -12.179 -6.681 -14.382 1.00 . A A . 14 LYS H 1 1
9 3797 1 1 14 LYS HA H -12.739 -8.224 -16.717 1.00 . A A . 14 LYS HA 1 1
9 3798 1 1 14 LYS HB2 H -11.800 -6.303 -17.942 1.00 . A A . 14 LYS HB2 1 1
9 3799 1 1 14 LYS HB3 H -12.985 -5.804 -16.742 1.00 . A A . 14 LYS HB3 1 1
9 3800 1 1 14 LYS HD2 H -10.073 -4.242 -17.912 1.00 . A A . 14 LYS HD2 1 1
9 3801 1 1 14 LYS HD3 H -11.747 -3.777 -17.601 1.00 . A A . 14 LYS HD3 1 1
9 3802 1 1 14 LYS HE2 H -10.922 -2.766 -15.434 1.00 . A A . 14 LYS HE2 1 1
9 3803 1 1 14 LYS HE3 H -9.287 -3.013 -16.045 1.00 . A A . 14 LYS HE3 1 1
9 3804 1 1 14 LYS HG2 H -11.328 -4.961 -15.302 1.00 . A A . 14 LYS HG2 1 1
9 3805 1 1 14 LYS HG3 H -10.035 -5.774 -16.188 1.00 . A A . 14 LYS HG3 1 1
9 3806 1 1 14 LYS HZ1 H -10.248 -1.743 -18.098 1.00 . A A . 14 LYS HZ1 1 1
9 3807 1 1 14 LYS HZ2 H -9.693 -0.895 -16.743 1.00 . A A . 14 LYS HZ2 1 1
9 3808 1 1 14 LYS HZ3 H -11.351 -1.146 -16.962 1.00 . A A . 14 LYS HZ3 1 1
9 3809 1 1 14 LYS N N -12.229 -7.550 -14.835 1.00 . A A . 14 LYS N 1 1
9 3810 1 1 14 LYS NZ N -10.409 -1.567 -17.085 1.00 . A A . 14 LYS NZ 1 1
9 3811 1 1 14 LYS O O -10.316 -8.667 -17.667 1.00 . A A . 14 LYS O 1 1
9 3812 1 1 15 LYS C C -8.587 -10.442 -16.106 1.00 . A A . 15 LYS C 1 1
9 3813 1 1 15 LYS CA C -8.478 -9.000 -15.620 1.00 . A A . 15 LYS CA 1 1
9 3814 1 1 15 LYS CB C -7.745 -8.957 -14.277 1.00 . A A . 15 LYS CB 1 1
9 3815 1 1 15 LYS CD C -5.783 -9.711 -12.902 1.00 . A A . 15 LYS CD 1 1
9 3816 1 1 15 LYS CE C -5.292 -11.092 -12.498 1.00 . A A . 15 LYS CE 1 1
9 3817 1 1 15 LYS CG C -6.438 -9.731 -14.272 1.00 . A A . 15 LYS CG 1 1
9 3818 1 1 15 LYS H H -10.090 -8.060 -14.620 1.00 . A A . 15 LYS H 1 1
9 3819 1 1 15 LYS HA H -7.917 -8.430 -16.345 1.00 . A A . 15 LYS HA 1 1
9 3820 1 1 15 LYS HB2 H -7.530 -7.928 -14.030 1.00 . A A . 15 LYS HB2 1 1
9 3821 1 1 15 LYS HB3 H -8.389 -9.374 -13.516 1.00 . A A . 15 LYS HB3 1 1
9 3822 1 1 15 LYS HD2 H -4.942 -9.034 -12.924 1.00 . A A . 15 LYS HD2 1 1
9 3823 1 1 15 LYS HD3 H -6.504 -9.367 -12.173 1.00 . A A . 15 LYS HD3 1 1
9 3824 1 1 15 LYS HE2 H -5.319 -11.170 -11.422 1.00 . A A . 15 LYS HE2 1 1
9 3825 1 1 15 LYS HE3 H -5.949 -11.834 -12.929 1.00 . A A . 15 LYS HE3 1 1
9 3826 1 1 15 LYS HG2 H -6.636 -10.756 -14.549 1.00 . A A . 15 LYS HG2 1 1
9 3827 1 1 15 LYS HG3 H -5.764 -9.286 -14.990 1.00 . A A . 15 LYS HG3 1 1
9 3828 1 1 15 LYS HZ1 H -3.218 -10.924 -12.306 1.00 . A A . 15 LYS HZ1 1 1
9 3829 1 1 15 LYS HZ2 H -3.760 -10.926 -13.908 1.00 . A A . 15 LYS HZ2 1 1
9 3830 1 1 15 LYS HZ3 H -3.725 -12.368 -13.026 1.00 . A A . 15 LYS HZ3 1 1
9 3831 1 1 15 LYS N N -9.797 -8.391 -15.496 1.00 . A A . 15 LYS N 1 1
9 3832 1 1 15 LYS NZ N -3.901 -11.345 -12.967 1.00 . A A . 15 LYS NZ 1 1
9 3833 1 1 15 LYS O O -8.001 -10.810 -17.124 1.00 . A A . 15 LYS O 1 1
9 3834 1 1 16 ARG C C -10.190 -12.783 -17.098 1.00 . A A . 16 ARG C 1 1
9 3835 1 1 16 ARG CA C -9.528 -12.654 -15.729 1.00 . A A . 16 ARG CA 1 1
9 3836 1 1 16 ARG CB C -10.377 -13.363 -14.672 1.00 . A A . 16 ARG CB 1 1
9 3837 1 1 16 ARG CD C -12.586 -13.435 -13.475 1.00 . A A . 16 ARG CD 1 1
9 3838 1 1 16 ARG CG C -11.854 -13.010 -14.739 1.00 . A A . 16 ARG CG 1 1
9 3839 1 1 16 ARG CZ C -14.265 -14.974 -14.399 1.00 . A A . 16 ARG CZ 1 1
9 3840 1 1 16 ARG H H -9.784 -10.901 -14.571 1.00 . A A . 16 ARG H 1 1
9 3841 1 1 16 ARG HA H -8.555 -13.119 -15.768 1.00 . A A . 16 ARG HA 1 1
9 3842 1 1 16 ARG HB2 H -10.278 -14.431 -14.804 1.00 . A A . 16 ARG HB2 1 1
9 3843 1 1 16 ARG HB3 H -10.009 -13.094 -13.693 1.00 . A A . 16 ARG HB3 1 1
9 3844 1 1 16 ARG HD2 H -12.051 -14.258 -13.025 1.00 . A A . 16 ARG HD2 1 1
9 3845 1 1 16 ARG HD3 H -12.606 -12.601 -12.790 1.00 . A A . 16 ARG HD3 1 1
9 3846 1 1 16 ARG HE H -14.681 -13.276 -13.440 1.00 . A A . 16 ARG HE 1 1
9 3847 1 1 16 ARG HG2 H -11.954 -11.942 -14.857 1.00 . A A . 16 ARG HG2 1 1
9 3848 1 1 16 ARG HG3 H -12.295 -13.512 -15.587 1.00 . A A . 16 ARG HG3 1 1
9 3849 1 1 16 ARG HH11 H -12.347 -15.546 -14.673 1.00 . A A . 16 ARG HH11 1 1
9 3850 1 1 16 ARG HH12 H -13.541 -16.622 -15.319 1.00 . A A . 16 ARG HH12 1 1
9 3851 1 1 16 ARG HH21 H -16.263 -14.685 -14.287 1.00 . A A . 16 ARG HH21 1 1
9 3852 1 1 16 ARG HH22 H -15.768 -16.131 -15.100 1.00 . A A . 16 ARG HH22 1 1
9 3853 1 1 16 ARG N N -9.342 -11.253 -15.372 1.00 . A A . 16 ARG N 1 1
9 3854 1 1 16 ARG NE N -13.956 -13.856 -13.752 1.00 . A A . 16 ARG NE 1 1
9 3855 1 1 16 ARG NH1 N -13.306 -15.780 -14.833 1.00 . A A . 16 ARG NH1 1 1
9 3856 1 1 16 ARG NH2 N -15.536 -15.289 -14.613 1.00 . A A . 16 ARG NH2 1 1
9 3857 1 1 16 ARG O O -10.124 -13.836 -17.733 1.00 . A A . 16 ARG O 1 1
9 3858 1 1 17 ILE C C -10.508 -11.477 -19.973 1.00 . A A . 17 ILE C 1 1
9 3859 1 1 17 ILE CA C -11.501 -11.700 -18.838 1.00 . A A . 17 ILE CA 1 1
9 3860 1 1 17 ILE CB C -12.589 -10.612 -18.901 1.00 . A A . 17 ILE CB 1 1
9 3861 1 1 17 ILE CD1 C -14.168 -12.016 -17.482 1.00 . A A . 17 ILE CD1 1 1
9 3862 1 1 17 ILE CG1 C -13.482 -10.680 -17.660 1.00 . A A . 17 ILE CG1 1 1
9 3863 1 1 17 ILE CG2 C -13.419 -10.765 -20.166 1.00 . A A . 17 ILE CG2 1 1
9 3864 1 1 17 ILE H H -10.846 -10.898 -16.992 1.00 . A A . 17 ILE H 1 1
9 3865 1 1 17 ILE HA H -11.975 -12.662 -18.972 1.00 . A A . 17 ILE HA 1 1
9 3866 1 1 17 ILE HB H -12.102 -9.649 -18.932 1.00 . A A . 17 ILE HB 1 1
9 3867 1 1 17 ILE HD11 H -13.784 -12.503 -16.598 1.00 . A A . 17 ILE HD11 1 1
9 3868 1 1 17 ILE HD12 H -15.232 -11.863 -17.374 1.00 . A A . 17 ILE HD12 1 1
9 3869 1 1 17 ILE HD13 H -13.979 -12.636 -18.345 1.00 . A A . 17 ILE HD13 1 1
9 3870 1 1 17 ILE HG12 H -12.883 -10.496 -16.782 1.00 . A A . 17 ILE HG12 1 1
9 3871 1 1 17 ILE HG13 H -14.247 -9.920 -17.734 1.00 . A A . 17 ILE HG13 1 1
9 3872 1 1 17 ILE HG21 H -12.772 -10.708 -21.030 1.00 . A A . 17 ILE HG21 1 1
9 3873 1 1 17 ILE HG22 H -13.919 -11.722 -20.155 1.00 . A A . 17 ILE HG22 1 1
9 3874 1 1 17 ILE HG23 H -14.153 -9.975 -20.213 1.00 . A A . 17 ILE HG23 1 1
9 3875 1 1 17 ILE N N -10.828 -11.707 -17.545 1.00 . A A . 17 ILE N 1 1
9 3876 1 1 17 ILE O O -10.459 -12.250 -20.929 1.00 . A A . 17 ILE O 1 1
9 3877 1 1 18 SER C C -7.471 -10.938 -20.707 1.00 . A A . 18 SER C 1 1
9 3878 1 1 18 SER CA C -8.726 -10.088 -20.878 1.00 . A A . 18 SER CA 1 1
9 3879 1 1 18 SER CB C -8.362 -8.603 -20.808 1.00 . A A . 18 SER CB 1 1
9 3880 1 1 18 SER H H -9.805 -9.835 -19.074 1.00 . A A . 18 SER H 1 1
9 3881 1 1 18 SER HA H -9.160 -10.298 -21.844 1.00 . A A . 18 SER HA 1 1
9 3882 1 1 18 SER HB2 H -7.594 -8.457 -20.064 1.00 . A A . 18 SER HB2 1 1
9 3883 1 1 18 SER HB3 H -7.996 -8.280 -21.772 1.00 . A A . 18 SER HB3 1 1
9 3884 1 1 18 SER HG H -9.308 -7.338 -19.650 1.00 . A A . 18 SER HG 1 1
9 3885 1 1 18 SER N N -9.717 -10.415 -19.860 1.00 . A A . 18 SER N 1 1
9 3886 1 1 18 SER O O -6.523 -10.831 -21.485 1.00 . A A . 18 SER O 1 1
9 3887 1 1 18 SER OG O -9.490 -7.818 -20.461 1.00 . A A . 18 SER OG 1 1
9 3888 1 1 19 VAL C C -6.054 -13.579 -20.587 1.00 . A A . 19 VAL C 1 1
9 3889 1 1 19 VAL CA C -6.335 -12.655 -19.408 1.00 . A A . 19 VAL CA 1 1
9 3890 1 1 19 VAL CB C -6.573 -13.508 -18.147 1.00 . A A . 19 VAL CB 1 1
9 3891 1 1 19 VAL CG1 C -7.465 -14.698 -18.467 1.00 . A A . 19 VAL CG1 1 1
9 3892 1 1 19 VAL CG2 C -5.247 -13.968 -17.559 1.00 . A A . 19 VAL CG2 1 1
9 3893 1 1 19 VAL H H -8.257 -11.825 -19.096 1.00 . A A . 19 VAL H 1 1
9 3894 1 1 19 VAL HA H -5.470 -12.031 -19.237 1.00 . A A . 19 VAL HA 1 1
9 3895 1 1 19 VAL HB H -7.075 -12.896 -17.413 1.00 . A A . 19 VAL HB 1 1
9 3896 1 1 19 VAL HG11 H -6.851 -15.559 -18.687 1.00 . A A . 19 VAL HG11 1 1
9 3897 1 1 19 VAL HG12 H -8.097 -14.912 -17.618 1.00 . A A . 19 VAL HG12 1 1
9 3898 1 1 19 VAL HG13 H -8.080 -14.466 -19.325 1.00 . A A . 19 VAL HG13 1 1
9 3899 1 1 19 VAL HG21 H -4.667 -14.464 -18.322 1.00 . A A . 19 VAL HG21 1 1
9 3900 1 1 19 VAL HG22 H -4.702 -13.113 -17.189 1.00 . A A . 19 VAL HG22 1 1
9 3901 1 1 19 VAL HG23 H -5.433 -14.655 -16.745 1.00 . A A . 19 VAL HG23 1 1
9 3902 1 1 19 VAL N N -7.472 -11.785 -19.682 1.00 . A A . 19 VAL N 1 1
9 3903 1 1 19 VAL O O -6.949 -13.892 -21.373 1.00 . A A . 19 VAL O 1 1
9 3904 1 1 20 LYS C C -4.771 -16.350 -21.469 1.00 . A A . 20 LYS C 1 1
9 3905 1 1 20 LYS CA C -4.403 -14.905 -21.788 1.00 . A A . 20 LYS CA 1 1
9 3906 1 1 20 LYS CB C -2.897 -14.795 -22.036 1.00 . A A . 20 LYS CB 1 1
9 3907 1 1 20 LYS CD C -2.214 -12.429 -21.540 1.00 . A A . 20 LYS CD 1 1
9 3908 1 1 20 LYS CE C -0.988 -12.786 -20.713 1.00 . A A . 20 LYS CE 1 1
9 3909 1 1 20 LYS CG C -2.474 -13.460 -22.625 1.00 . A A . 20 LYS CG 1 1
9 3910 1 1 20 LYS H H -4.135 -13.731 -20.048 1.00 . A A . 20 LYS H 1 1
9 3911 1 1 20 LYS HA H -4.929 -14.601 -22.681 1.00 . A A . 20 LYS HA 1 1
9 3912 1 1 20 LYS HB2 H -2.379 -14.931 -21.097 1.00 . A A . 20 LYS HB2 1 1
9 3913 1 1 20 LYS HB3 H -2.598 -15.577 -22.719 1.00 . A A . 20 LYS HB3 1 1
9 3914 1 1 20 LYS HD2 H -2.055 -11.465 -22.001 1.00 . A A . 20 LYS HD2 1 1
9 3915 1 1 20 LYS HD3 H -3.075 -12.380 -20.888 1.00 . A A . 20 LYS HD3 1 1
9 3916 1 1 20 LYS HE2 H -0.773 -11.969 -20.042 1.00 . A A . 20 LYS HE2 1 1
9 3917 1 1 20 LYS HE3 H -1.203 -13.675 -20.140 1.00 . A A . 20 LYS HE3 1 1
9 3918 1 1 20 LYS HG2 H -1.568 -13.600 -23.197 1.00 . A A . 20 LYS HG2 1 1
9 3919 1 1 20 LYS HG3 H -3.259 -13.098 -23.273 1.00 . A A . 20 LYS HG3 1 1
9 3920 1 1 20 LYS HZ1 H 0.179 -12.421 -22.407 1.00 . A A . 20 LYS HZ1 1 1
9 3921 1 1 20 LYS HZ2 H 0.217 -14.029 -21.881 1.00 . A A . 20 LYS HZ2 1 1
9 3922 1 1 20 LYS HZ3 H 1.075 -12.842 -21.035 1.00 . A A . 20 LYS HZ3 1 1
9 3923 1 1 20 LYS N N -4.804 -14.015 -20.706 1.00 . A A . 20 LYS N 1 1
9 3924 1 1 20 LYS NZ N 0.204 -13.037 -21.569 1.00 . A A . 20 LYS NZ 1 1
9 3925 1 1 20 LYS O O -4.731 -17.220 -22.340 1.00 . A A . 20 LYS O 1 1
9 3926 1 1 21 LYS C C -6.805 -18.386 -20.455 1.00 . A A . 21 LYS C 1 1
9 3927 1 1 21 LYS CA C -5.511 -17.940 -19.780 1.00 . A A . 21 LYS CA 1 1
9 3928 1 1 21 LYS CB C -5.678 -17.977 -18.259 1.00 . A A . 21 LYS CB 1 1
9 3929 1 1 21 LYS CD C -4.756 -17.352 -16.008 1.00 . A A . 21 LYS CD 1 1
9 3930 1 1 21 LYS CE C -3.932 -16.266 -15.332 1.00 . A A . 21 LYS CE 1 1
9 3931 1 1 21 LYS CG C -4.493 -17.401 -17.504 1.00 . A A . 21 LYS CG 1 1
9 3932 1 1 21 LYS H H -5.145 -15.866 -19.566 1.00 . A A . 21 LYS H 1 1
9 3933 1 1 21 LYS HA H -4.720 -18.617 -20.064 1.00 . A A . 21 LYS HA 1 1
9 3934 1 1 21 LYS HB2 H -6.558 -17.412 -17.992 1.00 . A A . 21 LYS HB2 1 1
9 3935 1 1 21 LYS HB3 H -5.811 -19.003 -17.949 1.00 . A A . 21 LYS HB3 1 1
9 3936 1 1 21 LYS HD2 H -5.804 -17.149 -15.842 1.00 . A A . 21 LYS HD2 1 1
9 3937 1 1 21 LYS HD3 H -4.500 -18.308 -15.574 1.00 . A A . 21 LYS HD3 1 1
9 3938 1 1 21 LYS HE2 H -2.993 -16.691 -15.014 1.00 . A A . 21 LYS HE2 1 1
9 3939 1 1 21 LYS HE3 H -3.747 -15.477 -16.046 1.00 . A A . 21 LYS HE3 1 1
9 3940 1 1 21 LYS HG2 H -3.626 -18.019 -17.685 1.00 . A A . 21 LYS HG2 1 1
9 3941 1 1 21 LYS HG3 H -4.303 -16.398 -17.860 1.00 . A A . 21 LYS HG3 1 1
9 3942 1 1 21 LYS HZ1 H -5.491 -15.191 -14.450 1.00 . A A . 21 LYS HZ1 1 1
9 3943 1 1 21 LYS HZ2 H -4.008 -15.026 -13.653 1.00 . A A . 21 LYS HZ2 1 1
9 3944 1 1 21 LYS HZ3 H -4.901 -16.453 -13.491 1.00 . A A . 21 LYS HZ3 1 1
9 3945 1 1 21 LYS N N -5.132 -16.601 -20.215 1.00 . A A . 21 LYS N 1 1
9 3946 1 1 21 LYS NZ N -4.632 -15.694 -14.149 1.00 . A A . 21 LYS NZ 1 1
9 3947 1 1 21 LYS O O -6.933 -19.535 -20.878 1.00 . A A . 21 LYS O 1 1
9 3948 1 1 22 LYS C C -8.864 -18.100 -22.657 1.00 . A A . 22 LYS C 1 1
9 3949 1 1 22 LYS CA C -9.044 -17.765 -21.180 1.00 . A A . 22 LYS CA 1 1
9 3950 1 1 22 LYS CB C -9.996 -16.577 -21.027 1.00 . A A . 22 LYS CB 1 1
9 3951 1 1 22 LYS CD C -12.042 -18.034 -21.021 1.00 . A A . 22 LYS CD 1 1
9 3952 1 1 22 LYS CE C -12.310 -17.837 -19.537 1.00 . A A . 22 LYS CE 1 1
9 3953 1 1 22 LYS CG C -11.369 -16.816 -21.631 1.00 . A A . 22 LYS CG 1 1
9 3954 1 1 22 LYS H H -7.599 -16.569 -20.198 1.00 . A A . 22 LYS H 1 1
9 3955 1 1 22 LYS HA H -9.468 -18.622 -20.678 1.00 . A A . 22 LYS HA 1 1
9 3956 1 1 22 LYS HB2 H -10.120 -16.363 -19.976 1.00 . A A . 22 LYS HB2 1 1
9 3957 1 1 22 LYS HB3 H -9.558 -15.716 -21.512 1.00 . A A . 22 LYS HB3 1 1
9 3958 1 1 22 LYS HD2 H -12.982 -18.205 -21.525 1.00 . A A . 22 LYS HD2 1 1
9 3959 1 1 22 LYS HD3 H -11.399 -18.893 -21.151 1.00 . A A . 22 LYS HD3 1 1
9 3960 1 1 22 LYS HE2 H -12.862 -18.688 -19.168 1.00 . A A . 22 LYS HE2 1 1
9 3961 1 1 22 LYS HE3 H -11.364 -17.770 -19.019 1.00 . A A . 22 LYS HE3 1 1
9 3962 1 1 22 LYS HG2 H -11.987 -15.949 -21.452 1.00 . A A . 22 LYS HG2 1 1
9 3963 1 1 22 LYS HG3 H -11.262 -16.970 -22.696 1.00 . A A . 22 LYS HG3 1 1
9 3964 1 1 22 LYS HZ1 H -13.678 -16.720 -18.421 1.00 . A A . 22 LYS HZ1 1 1
9 3965 1 1 22 LYS HZ2 H -13.719 -16.395 -20.080 1.00 . A A . 22 LYS HZ2 1 1
9 3966 1 1 22 LYS HZ3 H -12.455 -15.793 -19.133 1.00 . A A . 22 LYS HZ3 1 1
9 3967 1 1 22 LYS N N -7.761 -17.469 -20.554 1.00 . A A . 22 LYS N 1 1
9 3968 1 1 22 LYS NZ N -13.095 -16.599 -19.274 1.00 . A A . 22 LYS NZ 1 1
9 3969 1 1 22 LYS O O -9.730 -18.723 -23.270 1.00 . A A . 22 LYS O 1 1
9 3970 1 1 23 GLN C C -6.982 -19.379 -24.832 1.00 . A A . 23 GLN C 1 1
9 3971 1 1 23 GLN CA C -7.443 -17.939 -24.626 1.00 . A A . 23 GLN CA 1 1
9 3972 1 1 23 GLN CB C -6.372 -16.971 -25.131 1.00 . A A . 23 GLN CB 1 1
9 3973 1 1 23 GLN CD C -7.794 -14.961 -25.698 1.00 . A A . 23 GLN CD 1 1
9 3974 1 1 23 GLN CG C -6.680 -15.513 -24.831 1.00 . A A . 23 GLN CG 1 1
9 3975 1 1 23 GLN H H -7.084 -17.190 -22.679 1.00 . A A . 23 GLN H 1 1
9 3976 1 1 23 GLN HA H -8.352 -17.782 -25.187 1.00 . A A . 23 GLN HA 1 1
9 3977 1 1 23 GLN HB2 H -5.430 -17.221 -24.667 1.00 . A A . 23 GLN HB2 1 1
9 3978 1 1 23 GLN HB3 H -6.279 -17.083 -26.201 1.00 . A A . 23 GLN HB3 1 1
9 3979 1 1 23 GLN HE21 H -8.914 -14.628 -24.089 1.00 . A A . 23 GLN HE21 1 1
9 3980 1 1 23 GLN HE22 H -9.624 -14.190 -25.602 1.00 . A A . 23 GLN HE22 1 1
9 3981 1 1 23 GLN HG2 H -6.974 -15.426 -23.796 1.00 . A A . 23 GLN HG2 1 1
9 3982 1 1 23 GLN HG3 H -5.788 -14.928 -25.001 1.00 . A A . 23 GLN HG3 1 1
9 3983 1 1 23 GLN N N -7.735 -17.682 -23.221 1.00 . A A . 23 GLN N 1 1
9 3984 1 1 23 GLN NE2 N -8.889 -14.552 -25.067 1.00 . A A . 23 GLN NE2 1 1
9 3985 1 1 23 GLN O O -7.393 -20.041 -25.784 1.00 . A A . 23 GLN O 1 1
9 3986 1 1 23 GLN OE1 O -7.673 -14.903 -26.922 1.00 . A A . 23 GLN OE1 1 1
9 3987 1 1 24 GLU C C -6.619 -22.217 -23.466 1.00 . A A . 24 GLU C 1 1
9 3988 1 1 24 GLU CA C -5.609 -21.216 -24.018 1.00 . A A . 24 GLU CA 1 1
9 3989 1 1 24 GLU CB C -4.289 -21.332 -23.253 1.00 . A A . 24 GLU CB 1 1
9 3990 1 1 24 GLU CD C -3.138 -21.316 -21.004 1.00 . A A . 24 GLU CD 1 1
9 3991 1 1 24 GLU CG C -4.417 -21.033 -21.769 1.00 . A A . 24 GLU CG 1 1
9 3992 1 1 24 GLU H H -5.835 -19.278 -23.197 1.00 . A A . 24 GLU H 1 1
9 3993 1 1 24 GLU HA H -5.431 -21.438 -25.060 1.00 . A A . 24 GLU HA 1 1
9 3994 1 1 24 GLU HB2 H -3.908 -22.336 -23.366 1.00 . A A . 24 GLU HB2 1 1
9 3995 1 1 24 GLU HB3 H -3.579 -20.638 -23.678 1.00 . A A . 24 GLU HB3 1 1
9 3996 1 1 24 GLU HG2 H -4.669 -19.991 -21.645 1.00 . A A . 24 GLU HG2 1 1
9 3997 1 1 24 GLU HG3 H -5.207 -21.645 -21.359 1.00 . A A . 24 GLU HG3 1 1
9 3998 1 1 24 GLU N N -6.126 -19.855 -23.933 1.00 . A A . 24 GLU N 1 1
9 3999 1 1 24 GLU O O -6.374 -23.423 -23.464 1.00 . A A . 24 GLU O 1 1
9 4000 1 1 24 GLU OE1 O -2.153 -20.574 -21.200 1.00 . A A . 24 GLU OE1 1 1
9 4001 1 1 24 GLU OE2 O -3.124 -22.279 -20.210 1.00 . A A . 24 GLU OE2 1 1
9 4002 1 1 25 GLN C C -9.622 -23.205 -23.552 1.00 . A A . 25 GLN C 1 1
9 4003 1 1 25 GLN CA C -8.800 -22.557 -22.443 1.00 . A A . 25 GLN CA 1 1
9 4004 1 1 25 GLN CB C -9.714 -21.743 -21.525 1.00 . A A . 25 GLN CB 1 1
9 4005 1 1 25 GLN CD C -10.408 -21.446 -19.113 1.00 . A A . 25 GLN CD 1 1
9 4006 1 1 25 GLN CG C -9.270 -21.742 -20.071 1.00 . A A . 25 GLN CG 1 1
9 4007 1 1 25 GLN H H -7.890 -20.738 -23.028 1.00 . A A . 25 GLN H 1 1
9 4008 1 1 25 GLN HA H -8.324 -23.334 -21.864 1.00 . A A . 25 GLN HA 1 1
9 4009 1 1 25 GLN HB2 H -9.736 -20.721 -21.873 1.00 . A A . 25 GLN HB2 1 1
9 4010 1 1 25 GLN HB3 H -10.711 -22.153 -21.573 1.00 . A A . 25 GLN HB3 1 1
9 4011 1 1 25 GLN HE21 H -11.267 -23.183 -19.559 1.00 . A A . 25 GLN HE21 1 1
9 4012 1 1 25 GLN HE22 H -12.102 -22.207 -18.404 1.00 . A A . 25 GLN HE22 1 1
9 4013 1 1 25 GLN HG2 H -8.862 -22.713 -19.831 1.00 . A A . 25 GLN HG2 1 1
9 4014 1 1 25 GLN HG3 H -8.505 -20.990 -19.942 1.00 . A A . 25 GLN HG3 1 1
9 4015 1 1 25 GLN N N -7.754 -21.707 -22.999 1.00 . A A . 25 GLN N 1 1
9 4016 1 1 25 GLN NE2 N -11.355 -22.371 -19.016 1.00 . A A . 25 GLN NE2 1 1
9 4017 1 1 25 GLN O O -9.632 -22.751 -24.697 1.00 . A A . 25 GLN O 1 1
9 4018 1 1 25 GLN OE1 O -10.435 -20.397 -18.469 1.00 . A A . 25 GLN OE1 1 1
9 4019 1 1 26 PRO C C -12.402 -24.233 -24.576 1.00 . A A . 26 PRO C 1 1
9 4020 1 1 26 PRO CA C -11.167 -25.025 -24.162 1.00 . A A . 26 PRO CA 1 1
9 4021 1 1 26 PRO CB C -11.573 -26.280 -23.385 1.00 . A A . 26 PRO CB 1 1
9 4022 1 1 26 PRO CD C -10.364 -24.888 -21.863 1.00 . A A . 26 PRO CD 1 1
9 4023 1 1 26 PRO CG C -11.489 -25.882 -21.951 1.00 . A A . 26 PRO CG 1 1
9 4024 1 1 26 PRO HA H -10.611 -25.309 -25.043 1.00 . A A . 26 PRO HA 1 1
9 4025 1 1 26 PRO HB2 H -12.579 -26.566 -23.658 1.00 . A A . 26 PRO HB2 1 1
9 4026 1 1 26 PRO HB3 H -10.889 -27.085 -23.611 1.00 . A A . 26 PRO HB3 1 1
9 4027 1 1 26 PRO HD2 H -10.580 -24.140 -21.115 1.00 . A A . 26 PRO HD2 1 1
9 4028 1 1 26 PRO HD3 H -9.434 -25.390 -21.639 1.00 . A A . 26 PRO HD3 1 1
9 4029 1 1 26 PRO HG2 H -12.418 -25.426 -21.642 1.00 . A A . 26 PRO HG2 1 1
9 4030 1 1 26 PRO HG3 H -11.274 -26.747 -21.342 1.00 . A A . 26 PRO HG3 1 1
9 4031 1 1 26 PRO N N -10.329 -24.292 -23.208 1.00 . A A . 26 PRO N 1 1
9 4032 1 1 26 PRO O O -12.531 -23.052 -24.255 1.00 . A A . 26 PRO O 1 1
10 4033 1 1 1 VAL C C 2.258 -1.562 -2.800 1.00 . A A . 1 VAL C 1 1
10 4034 1 1 1 VAL CA C 2.449 -0.410 -1.819 1.00 . A A . 1 VAL CA 1 1
10 4035 1 1 1 VAL CB C 3.955 -0.128 -1.664 1.00 . A A . 1 VAL CB 1 1
10 4036 1 1 1 VAL CG1 C 4.557 0.309 -2.991 1.00 . A A . 1 VAL CG1 1 1
10 4037 1 1 1 VAL CG2 C 4.191 0.925 -0.591 1.00 . A A . 1 VAL CG2 1 1
10 4038 1 1 1 VAL H1 H 2.394 -0.786 0.263 1.00 . A A . 1 VAL H1 1 1
10 4039 1 1 1 VAL HA H 1.978 0.475 -2.222 1.00 . A A . 1 VAL HA 1 1
10 4040 1 1 1 VAL HB H 4.443 -1.041 -1.356 1.00 . A A . 1 VAL HB 1 1
10 4041 1 1 1 VAL HG11 H 5.394 0.966 -2.808 1.00 . A A . 1 VAL HG11 1 1
10 4042 1 1 1 VAL HG12 H 4.893 -0.560 -3.537 1.00 . A A . 1 VAL HG12 1 1
10 4043 1 1 1 VAL HG13 H 3.809 0.831 -3.570 1.00 . A A . 1 VAL HG13 1 1
10 4044 1 1 1 VAL HG21 H 4.506 0.443 0.323 1.00 . A A . 1 VAL HG21 1 1
10 4045 1 1 1 VAL HG22 H 4.959 1.608 -0.921 1.00 . A A . 1 VAL HG22 1 1
10 4046 1 1 1 VAL HG23 H 3.276 1.470 -0.413 1.00 . A A . 1 VAL HG23 1 1
10 4047 1 1 1 VAL N N 1.829 -0.706 -0.533 1.00 . A A . 1 VAL N 1 1
10 4048 1 1 1 VAL O O 2.103 -1.348 -4.002 1.00 . A A . 1 VAL O 1 1
10 4049 1 1 2 SER C C 0.628 -4.209 -3.423 1.00 . A A . 2 SER C 1 1
10 4050 1 1 2 SER CA C 2.101 -3.971 -3.108 1.00 . A A . 2 SER CA 1 1
10 4051 1 1 2 SER CB C 2.688 -5.198 -2.406 1.00 . A A . 2 SER CB 1 1
10 4052 1 1 2 SER H H 2.398 -2.890 -1.312 1.00 . A A . 2 SER H 1 1
10 4053 1 1 2 SER HA H 2.634 -3.808 -4.033 1.00 . A A . 2 SER HA 1 1
10 4054 1 1 2 SER HB2 H 3.650 -4.944 -1.986 1.00 . A A . 2 SER HB2 1 1
10 4055 1 1 2 SER HB3 H 2.021 -5.510 -1.615 1.00 . A A . 2 SER HB3 1 1
10 4056 1 1 2 SER HG H 3.587 -6.081 -3.906 1.00 . A A . 2 SER HG 1 1
10 4057 1 1 2 SER N N 2.270 -2.784 -2.278 1.00 . A A . 2 SER N 1 1
10 4058 1 1 2 SER O O 0.290 -4.916 -4.372 1.00 . A A . 2 SER O 1 1
10 4059 1 1 2 SER OG O 2.856 -6.273 -3.313 1.00 . A A . 2 SER OG 1 1
10 4060 1 1 3 VAL C C -2.195 -2.796 -3.881 1.00 . A A . 3 VAL C 1 1
10 4061 1 1 3 VAL CA C -1.685 -3.756 -2.812 1.00 . A A . 3 VAL CA 1 1
10 4062 1 1 3 VAL CB C -2.455 -3.504 -1.502 1.00 . A A . 3 VAL CB 1 1
10 4063 1 1 3 VAL CG1 C -3.945 -3.729 -1.707 1.00 . A A . 3 VAL CG1 1 1
10 4064 1 1 3 VAL CG2 C -1.920 -4.395 -0.391 1.00 . A A . 3 VAL CG2 1 1
10 4065 1 1 3 VAL H H 0.083 -3.060 -1.880 1.00 . A A . 3 VAL H 1 1
10 4066 1 1 3 VAL HA H -1.879 -4.770 -3.130 1.00 . A A . 3 VAL HA 1 1
10 4067 1 1 3 VAL HB H -2.305 -2.474 -1.212 1.00 . A A . 3 VAL HB 1 1
10 4068 1 1 3 VAL HG11 H -4.388 -4.065 -0.781 1.00 . A A . 3 VAL HG11 1 1
10 4069 1 1 3 VAL HG12 H -4.410 -2.804 -2.015 1.00 . A A . 3 VAL HG12 1 1
10 4070 1 1 3 VAL HG13 H -4.094 -4.479 -2.469 1.00 . A A . 3 VAL HG13 1 1
10 4071 1 1 3 VAL HG21 H -1.701 -5.375 -0.788 1.00 . A A . 3 VAL HG21 1 1
10 4072 1 1 3 VAL HG22 H -1.019 -3.961 0.016 1.00 . A A . 3 VAL HG22 1 1
10 4073 1 1 3 VAL HG23 H -2.662 -4.482 0.390 1.00 . A A . 3 VAL HG23 1 1
10 4074 1 1 3 VAL N N -0.247 -3.611 -2.619 1.00 . A A . 3 VAL N 1 1
10 4075 1 1 3 VAL O O -3.273 -2.992 -4.443 1.00 . A A . 3 VAL O 1 1
10 4076 1 1 4 ASP C C -1.875 -1.403 -6.545 1.00 . A A . 4 ASP C 1 1
10 4077 1 1 4 ASP CA C -1.785 -0.767 -5.161 1.00 . A A . 4 ASP CA 1 1
10 4078 1 1 4 ASP CB C -0.772 0.379 -5.177 1.00 . A A . 4 ASP CB 1 1
10 4079 1 1 4 ASP CG C -0.680 1.051 -6.533 1.00 . A A . 4 ASP CG 1 1
10 4080 1 1 4 ASP H H -0.566 -1.656 -3.676 1.00 . A A . 4 ASP H 1 1
10 4081 1 1 4 ASP HA H -2.755 -0.374 -4.896 1.00 . A A . 4 ASP HA 1 1
10 4082 1 1 4 ASP HB2 H -1.065 1.120 -4.448 1.00 . A A . 4 ASP HB2 1 1
10 4083 1 1 4 ASP HB3 H 0.203 -0.008 -4.920 1.00 . A A . 4 ASP HB3 1 1
10 4084 1 1 4 ASP N N -1.414 -1.758 -4.158 1.00 . A A . 4 ASP N 1 1
10 4085 1 1 4 ASP O O -2.881 -1.285 -7.245 1.00 . A A . 4 ASP O 1 1
10 4086 1 1 4 ASP OD1 O -1.572 1.866 -6.853 1.00 . A A . 4 ASP OD1 1 1
10 4087 1 1 4 ASP OD2 O 0.283 0.764 -7.273 1.00 . A A . 4 ASP OD2 1 1
10 4088 1 1 5 PRO C C -1.656 -3.968 -8.336 1.00 . A A . 5 PRO C 1 1
10 4089 1 1 5 PRO CA C -0.730 -2.759 -8.255 1.00 . A A . 5 PRO CA 1 1
10 4090 1 1 5 PRO CB C 0.733 -3.199 -8.352 1.00 . A A . 5 PRO CB 1 1
10 4091 1 1 5 PRO CD C 0.436 -2.274 -6.168 1.00 . A A . 5 PRO CD 1 1
10 4092 1 1 5 PRO CG C 1.186 -3.325 -6.939 1.00 . A A . 5 PRO CG 1 1
10 4093 1 1 5 PRO HA H -0.958 -2.078 -9.061 1.00 . A A . 5 PRO HA 1 1
10 4094 1 1 5 PRO HB2 H 0.793 -4.144 -8.873 1.00 . A A . 5 PRO HB2 1 1
10 4095 1 1 5 PRO HB3 H 1.302 -2.451 -8.884 1.00 . A A . 5 PRO HB3 1 1
10 4096 1 1 5 PRO HD2 H 0.213 -2.624 -5.172 1.00 . A A . 5 PRO HD2 1 1
10 4097 1 1 5 PRO HD3 H 1.005 -1.356 -6.130 1.00 . A A . 5 PRO HD3 1 1
10 4098 1 1 5 PRO HG2 H 0.946 -4.308 -6.563 1.00 . A A . 5 PRO HG2 1 1
10 4099 1 1 5 PRO HG3 H 2.249 -3.147 -6.878 1.00 . A A . 5 PRO HG3 1 1
10 4100 1 1 5 PRO N N -0.798 -2.092 -6.951 1.00 . A A . 5 PRO N 1 1
10 4101 1 1 5 PRO O O -1.811 -4.574 -9.396 1.00 . A A . 5 PRO O 1 1
10 4102 1 1 6 PHE C C -4.628 -4.984 -7.028 1.00 . A A . 6 PHE C 1 1
10 4103 1 1 6 PHE CA C -3.181 -5.451 -7.153 1.00 . A A . 6 PHE CA 1 1
10 4104 1 1 6 PHE CB C -2.824 -6.360 -5.976 1.00 . A A . 6 PHE CB 1 1
10 4105 1 1 6 PHE CD1 C -2.564 -8.709 -6.820 1.00 . A A . 6 PHE CD1 1 1
10 4106 1 1 6 PHE CD2 C -0.597 -7.477 -6.273 1.00 . A A . 6 PHE CD2 1 1
10 4107 1 1 6 PHE CE1 C -1.787 -9.795 -7.177 1.00 . A A . 6 PHE CE1 1 1
10 4108 1 1 6 PHE CE2 C 0.185 -8.560 -6.629 1.00 . A A . 6 PHE CE2 1 1
10 4109 1 1 6 PHE CG C -1.978 -7.539 -6.364 1.00 . A A . 6 PHE CG 1 1
10 4110 1 1 6 PHE CZ C -0.411 -9.720 -7.082 1.00 . A A . 6 PHE CZ 1 1
10 4111 1 1 6 PHE H H -2.107 -3.792 -6.396 1.00 . A A . 6 PHE H 1 1
10 4112 1 1 6 PHE HA H -3.073 -6.007 -8.072 1.00 . A A . 6 PHE HA 1 1
10 4113 1 1 6 PHE HB2 H -2.278 -5.788 -5.241 1.00 . A A . 6 PHE HB2 1 1
10 4114 1 1 6 PHE HB3 H -3.733 -6.735 -5.531 1.00 . A A . 6 PHE HB3 1 1
10 4115 1 1 6 PHE HD1 H -3.639 -8.769 -6.895 1.00 . A A . 6 PHE HD1 1 1
10 4116 1 1 6 PHE HD2 H -0.129 -6.569 -5.918 1.00 . A A . 6 PHE HD2 1 1
10 4117 1 1 6 PHE HE1 H -2.256 -10.701 -7.531 1.00 . A A . 6 PHE HE1 1 1
10 4118 1 1 6 PHE HE2 H 1.261 -8.498 -6.554 1.00 . A A . 6 PHE HE2 1 1
10 4119 1 1 6 PHE HZ H 0.198 -10.568 -7.360 1.00 . A A . 6 PHE HZ 1 1
10 4120 1 1 6 PHE N N -2.271 -4.314 -7.209 1.00 . A A . 6 PHE N 1 1
10 4121 1 1 6 PHE O O -5.560 -5.784 -7.108 1.00 . A A . 6 PHE O 1 1
10 4122 1 1 7 TYR C C -6.980 -3.368 -7.938 1.00 . A A . 7 TYR C 1 1
10 4123 1 1 7 TYR CA C -6.141 -3.107 -6.691 1.00 . A A . 7 TYR CA 1 1
10 4124 1 1 7 TYR CB C -6.045 -1.603 -6.433 1.00 . A A . 7 TYR CB 1 1
10 4125 1 1 7 TYR CD1 C -7.173 -1.823 -4.185 1.00 . A A . 7 TYR CD1 1 1
10 4126 1 1 7 TYR CD2 C -5.371 -0.277 -4.392 1.00 . A A . 7 TYR CD2 1 1
10 4127 1 1 7 TYR CE1 C -7.318 -1.483 -2.853 1.00 . A A . 7 TYR CE1 1 1
10 4128 1 1 7 TYR CE2 C -5.507 0.068 -3.062 1.00 . A A . 7 TYR CE2 1 1
10 4129 1 1 7 TYR CG C -6.199 -1.227 -4.976 1.00 . A A . 7 TYR CG 1 1
10 4130 1 1 7 TYR CZ C -6.482 -0.537 -2.297 1.00 . A A . 7 TYR CZ 1 1
10 4131 1 1 7 TYR H H -4.026 -3.094 -6.776 1.00 . A A . 7 TYR H 1 1
10 4132 1 1 7 TYR HA H -6.618 -3.578 -5.845 1.00 . A A . 7 TYR HA 1 1
10 4133 1 1 7 TYR HB2 H -5.083 -1.247 -6.767 1.00 . A A . 7 TYR HB2 1 1
10 4134 1 1 7 TYR HB3 H -6.822 -1.099 -6.990 1.00 . A A . 7 TYR HB3 1 1
10 4135 1 1 7 TYR HD1 H -7.826 -2.563 -4.624 1.00 . A A . 7 TYR HD1 1 1
10 4136 1 1 7 TYR HD2 H -4.608 0.195 -4.995 1.00 . A A . 7 TYR HD2 1 1
10 4137 1 1 7 TYR HE1 H -8.081 -1.956 -2.254 1.00 . A A . 7 TYR HE1 1 1
10 4138 1 1 7 TYR HE2 H -4.853 0.809 -2.625 1.00 . A A . 7 TYR HE2 1 1
10 4139 1 1 7 TYR HH H -7.383 0.382 -0.868 1.00 . A A . 7 TYR HH 1 1
10 4140 1 1 7 TYR N N -4.808 -3.682 -6.831 1.00 . A A . 7 TYR N 1 1
10 4141 1 1 7 TYR O O -8.120 -3.823 -7.848 1.00 . A A . 7 TYR O 1 1
10 4142 1 1 7 TYR OH O -6.622 -0.195 -0.971 1.00 . A A . 7 TYR OH 1 1
10 4143 1 1 8 GLU C C -7.328 -4.765 -10.632 1.00 . A A . 8 GLU C 1 1
10 4144 1 1 8 GLU CA C -7.101 -3.280 -10.368 1.00 . A A . 8 GLU CA 1 1
10 4145 1 1 8 GLU CB C -6.303 -2.662 -11.518 1.00 . A A . 8 GLU CB 1 1
10 4146 1 1 8 GLU CD C -5.125 -0.600 -12.380 1.00 . A A . 8 GLU CD 1 1
10 4147 1 1 8 GLU CG C -5.649 -1.337 -11.162 1.00 . A A . 8 GLU CG 1 1
10 4148 1 1 8 GLU H H -5.495 -2.716 -9.109 1.00 . A A . 8 GLU H 1 1
10 4149 1 1 8 GLU HA H -8.060 -2.788 -10.302 1.00 . A A . 8 GLU HA 1 1
10 4150 1 1 8 GLU HB2 H -5.528 -3.354 -11.815 1.00 . A A . 8 GLU HB2 1 1
10 4151 1 1 8 GLU HB3 H -6.967 -2.499 -12.353 1.00 . A A . 8 GLU HB3 1 1
10 4152 1 1 8 GLU HG2 H -6.378 -0.712 -10.668 1.00 . A A . 8 GLU HG2 1 1
10 4153 1 1 8 GLU HG3 H -4.824 -1.526 -10.491 1.00 . A A . 8 GLU HG3 1 1
10 4154 1 1 8 GLU N N -6.406 -3.077 -9.102 1.00 . A A . 8 GLU N 1 1
10 4155 1 1 8 GLU O O -8.197 -5.141 -11.417 1.00 . A A . 8 GLU O 1 1
10 4156 1 1 8 GLU OE1 O -5.780 -0.668 -13.441 1.00 . A A . 8 GLU OE1 1 1
10 4157 1 1 8 GLU OE2 O -4.061 0.045 -12.271 1.00 . A A . 8 GLU OE2 1 1
10 4158 1 1 9 MET C C -7.800 -7.602 -9.292 1.00 . A A . 9 MET C 1 1
10 4159 1 1 9 MET CA C -6.653 -7.050 -10.133 1.00 . A A . 9 MET CA 1 1
10 4160 1 1 9 MET CB C -5.342 -7.734 -9.741 1.00 . A A . 9 MET CB 1 1
10 4161 1 1 9 MET CE C -2.540 -7.951 -12.307 1.00 . A A . 9 MET CE 1 1
10 4162 1 1 9 MET CG C -4.104 -6.999 -10.226 1.00 . A A . 9 MET CG 1 1
10 4163 1 1 9 MET H H -5.863 -5.246 -9.357 1.00 . A A . 9 MET H 1 1
10 4164 1 1 9 MET HA H -6.856 -7.251 -11.174 1.00 . A A . 9 MET HA 1 1
10 4165 1 1 9 MET HB2 H -5.294 -7.804 -8.664 1.00 . A A . 9 MET HB2 1 1
10 4166 1 1 9 MET HB3 H -5.330 -8.730 -10.159 1.00 . A A . 9 MET HB3 1 1
10 4167 1 1 9 MET HE1 H -2.845 -8.929 -12.649 1.00 . A A . 9 MET HE1 1 1
10 4168 1 1 9 MET HE2 H -1.918 -7.486 -13.057 1.00 . A A . 9 MET HE2 1 1
10 4169 1 1 9 MET HE3 H -1.985 -8.048 -11.386 1.00 . A A . 9 MET HE3 1 1
10 4170 1 1 9 MET HG2 H -4.130 -5.988 -9.848 1.00 . A A . 9 MET HG2 1 1
10 4171 1 1 9 MET HG3 H -3.229 -7.502 -9.840 1.00 . A A . 9 MET HG3 1 1
10 4172 1 1 9 MET N N -6.538 -5.605 -9.970 1.00 . A A . 9 MET N 1 1
10 4173 1 1 9 MET O O -8.655 -8.332 -9.795 1.00 . A A . 9 MET O 1 1
10 4174 1 1 9 MET SD S -3.991 -6.939 -12.024 1.00 . A A . 9 MET SD 1 1
10 4175 1 1 10 LEU C C -10.166 -6.975 -7.358 1.00 . A A . 10 LEU C 1 1
10 4176 1 1 10 LEU CA C -8.855 -7.710 -7.101 1.00 . A A . 10 LEU CA 1 1
10 4177 1 1 10 LEU CB C -8.418 -7.505 -5.649 1.00 . A A . 10 LEU CB 1 1
10 4178 1 1 10 LEU CD1 C -6.393 -7.164 -4.212 1.00 . A A . 10 LEU CD1 1 1
10 4179 1 1 10 LEU CD2 C -7.115 -9.480 -4.820 1.00 . A A . 10 LEU CD2 1 1
10 4180 1 1 10 LEU CG C -7.030 -8.034 -5.285 1.00 . A A . 10 LEU CG 1 1
10 4181 1 1 10 LEU H H -7.104 -6.665 -7.669 1.00 . A A . 10 LEU H 1 1
10 4182 1 1 10 LEU HA H -9.006 -8.765 -7.278 1.00 . A A . 10 LEU HA 1 1
10 4183 1 1 10 LEU HB2 H -8.432 -6.446 -5.446 1.00 . A A . 10 LEU HB2 1 1
10 4184 1 1 10 LEU HB3 H -9.139 -8.001 -5.015 1.00 . A A . 10 LEU HB3 1 1
10 4185 1 1 10 LEU HD11 H -6.628 -6.128 -4.402 1.00 . A A . 10 LEU HD11 1 1
10 4186 1 1 10 LEU HD12 H -5.322 -7.299 -4.229 1.00 . A A . 10 LEU HD12 1 1
10 4187 1 1 10 LEU HD13 H -6.776 -7.449 -3.243 1.00 . A A . 10 LEU HD13 1 1
10 4188 1 1 10 LEU HD21 H -8.093 -9.667 -4.403 1.00 . A A . 10 LEU HD21 1 1
10 4189 1 1 10 LEU HD22 H -6.362 -9.661 -4.068 1.00 . A A . 10 LEU HD22 1 1
10 4190 1 1 10 LEU HD23 H -6.949 -10.138 -5.661 1.00 . A A . 10 LEU HD23 1 1
10 4191 1 1 10 LEU HG H -6.397 -7.999 -6.161 1.00 . A A . 10 LEU HG 1 1
10 4192 1 1 10 LEU N N -7.812 -7.249 -8.012 1.00 . A A . 10 LEU N 1 1
10 4193 1 1 10 LEU O O -11.242 -7.570 -7.311 1.00 . A A . 10 LEU O 1 1
10 4194 1 1 11 ALA C C -11.757 -5.088 -9.320 1.00 . A A . 11 ALA C 1 1
10 4195 1 1 11 ALA CA C -11.246 -4.863 -7.901 1.00 . A A . 11 ALA CA 1 1
10 4196 1 1 11 ALA CB C -10.931 -3.391 -7.679 1.00 . A A . 11 ALA CB 1 1
10 4197 1 1 11 ALA H H -9.182 -5.261 -7.655 1.00 . A A . 11 ALA H 1 1
10 4198 1 1 11 ALA HA H -12.017 -5.150 -7.202 1.00 . A A . 11 ALA HA 1 1
10 4199 1 1 11 ALA HB1 H -10.158 -3.298 -6.930 1.00 . A A . 11 ALA HB1 1 1
10 4200 1 1 11 ALA HB2 H -10.589 -2.953 -8.605 1.00 . A A . 11 ALA HB2 1 1
10 4201 1 1 11 ALA HB3 H -11.821 -2.879 -7.345 1.00 . A A . 11 ALA HB3 1 1
10 4202 1 1 11 ALA N N -10.068 -5.678 -7.632 1.00 . A A . 11 ALA N 1 1
10 4203 1 1 11 ALA O O -12.843 -5.632 -9.520 1.00 . A A . 11 ALA O 1 1
10 4204 1 1 12 ALA C C -11.147 -6.264 -12.164 1.00 . A A . 12 ALA C 1 1
10 4205 1 1 12 ALA CA C -11.340 -4.823 -11.703 1.00 . A A . 12 ALA CA 1 1
10 4206 1 1 12 ALA CB C -10.530 -3.875 -12.574 1.00 . A A . 12 ALA CB 1 1
10 4207 1 1 12 ALA H H -10.114 -4.240 -10.080 1.00 . A A . 12 ALA H 1 1
10 4208 1 1 12 ALA HA H -12.384 -4.561 -11.802 1.00 . A A . 12 ALA HA 1 1
10 4209 1 1 12 ALA HB1 H -9.729 -3.446 -11.990 1.00 . A A . 12 ALA HB1 1 1
10 4210 1 1 12 ALA HB2 H -10.116 -4.419 -13.410 1.00 . A A . 12 ALA HB2 1 1
10 4211 1 1 12 ALA HB3 H -11.171 -3.086 -12.939 1.00 . A A . 12 ALA HB3 1 1
10 4212 1 1 12 ALA N N -10.968 -4.666 -10.303 1.00 . A A . 12 ALA N 1 1
10 4213 1 1 12 ALA O O -10.022 -6.703 -12.404 1.00 . A A . 12 ALA O 1 1
10 4214 1 1 13 ARG C C -11.985 -8.482 -14.224 1.00 . A A . 13 ARG C 1 1
10 4215 1 1 13 ARG CA C -12.201 -8.387 -12.717 1.00 . A A . 13 ARG CA 1 1
10 4216 1 1 13 ARG CB C -13.492 -9.109 -12.329 1.00 . A A . 13 ARG CB 1 1
10 4217 1 1 13 ARG CD C -14.935 -7.842 -13.951 1.00 . A A . 13 ARG CD 1 1
10 4218 1 1 13 ARG CG C -14.496 -9.215 -13.465 1.00 . A A . 13 ARG CG 1 1
10 4219 1 1 13 ARG CZ C -16.847 -7.143 -12.573 1.00 . A A . 13 ARG CZ 1 1
10 4220 1 1 13 ARG H H -13.118 -6.589 -12.080 1.00 . A A . 13 ARG H 1 1
10 4221 1 1 13 ARG HA H -11.370 -8.860 -12.216 1.00 . A A . 13 ARG HA 1 1
10 4222 1 1 13 ARG HB2 H -13.247 -10.108 -12.000 1.00 . A A . 13 ARG HB2 1 1
10 4223 1 1 13 ARG HB3 H -13.958 -8.575 -11.515 1.00 . A A . 13 ARG HB3 1 1
10 4224 1 1 13 ARG HD2 H -14.365 -7.090 -13.426 1.00 . A A . 13 ARG HD2 1 1
10 4225 1 1 13 ARG HD3 H -14.736 -7.770 -15.010 1.00 . A A . 13 ARG HD3 1 1
10 4226 1 1 13 ARG HE H -16.976 -7.808 -14.450 1.00 . A A . 13 ARG HE 1 1
10 4227 1 1 13 ARG HG2 H -14.040 -9.747 -14.287 1.00 . A A . 13 ARG HG2 1 1
10 4228 1 1 13 ARG HG3 H -15.362 -9.759 -13.118 1.00 . A A . 13 ARG HG3 1 1
10 4229 1 1 13 ARG HH11 H -15.048 -7.003 -11.665 1.00 . A A . 13 ARG HH11 1 1
10 4230 1 1 13 ARG HH12 H -16.405 -6.513 -10.705 1.00 . A A . 13 ARG HH12 1 1
10 4231 1 1 13 ARG HH21 H -18.770 -7.165 -13.196 1.00 . A A . 13 ARG HH21 1 1
10 4232 1 1 13 ARG HH22 H -18.521 -6.607 -11.576 1.00 . A A . 13 ARG HH22 1 1
10 4233 1 1 13 ARG N N -12.250 -6.995 -12.286 1.00 . A A . 13 ARG N 1 1
10 4234 1 1 13 ARG NE N -16.357 -7.608 -13.717 1.00 . A A . 13 ARG NE 1 1
10 4235 1 1 13 ARG NH1 N -16.033 -6.864 -11.565 1.00 . A A . 13 ARG NH1 1 1
10 4236 1 1 13 ARG NH2 N -18.153 -6.956 -12.437 1.00 . A A . 13 ARG NH2 1 1
10 4237 1 1 13 ARG O O -11.830 -9.573 -14.773 1.00 . A A . 13 ARG O 1 1
10 4238 1 1 14 LYS C C -10.321 -7.541 -16.693 1.00 . A A . 14 LYS C 1 1
10 4239 1 1 14 LYS CA C -11.781 -7.284 -16.333 1.00 . A A . 14 LYS CA 1 1
10 4240 1 1 14 LYS CB C -12.221 -5.925 -16.884 1.00 . A A . 14 LYS CB 1 1
10 4241 1 1 14 LYS CD C -12.475 -3.864 -15.470 1.00 . A A . 14 LYS CD 1 1
10 4242 1 1 14 LYS CE C -13.283 -2.976 -16.404 1.00 . A A . 14 LYS CE 1 1
10 4243 1 1 14 LYS CG C -11.508 -4.748 -16.240 1.00 . A A . 14 LYS CG 1 1
10 4244 1 1 14 LYS H H -12.108 -6.494 -14.397 1.00 . A A . 14 LYS H 1 1
10 4245 1 1 14 LYS HA H -12.390 -8.057 -16.777 1.00 . A A . 14 LYS HA 1 1
10 4246 1 1 14 LYS HB2 H -12.026 -5.900 -17.946 1.00 . A A . 14 LYS HB2 1 1
10 4247 1 1 14 LYS HB3 H -13.283 -5.810 -16.719 1.00 . A A . 14 LYS HB3 1 1
10 4248 1 1 14 LYS HD2 H -13.154 -4.490 -14.910 1.00 . A A . 14 LYS HD2 1 1
10 4249 1 1 14 LYS HD3 H -11.914 -3.240 -14.789 1.00 . A A . 14 LYS HD3 1 1
10 4250 1 1 14 LYS HE2 H -13.518 -2.056 -15.891 1.00 . A A . 14 LYS HE2 1 1
10 4251 1 1 14 LYS HE3 H -12.686 -2.759 -17.278 1.00 . A A . 14 LYS HE3 1 1
10 4252 1 1 14 LYS HG2 H -10.759 -5.122 -15.559 1.00 . A A . 14 LYS HG2 1 1
10 4253 1 1 14 LYS HG3 H -11.034 -4.160 -17.013 1.00 . A A . 14 LYS HG3 1 1
10 4254 1 1 14 LYS HZ1 H -14.972 -4.148 -16.036 1.00 . A A . 14 LYS HZ1 1 1
10 4255 1 1 14 LYS HZ2 H -14.363 -4.298 -17.608 1.00 . A A . 14 LYS HZ2 1 1
10 4256 1 1 14 LYS HZ3 H -15.227 -2.913 -17.163 1.00 . A A . 14 LYS HZ3 1 1
10 4257 1 1 14 LYS N N -11.978 -7.332 -14.890 1.00 . A A . 14 LYS N 1 1
10 4258 1 1 14 LYS NZ N -14.550 -3.630 -16.832 1.00 . A A . 14 LYS NZ 1 1
10 4259 1 1 14 LYS O O -9.993 -7.810 -17.848 1.00 . A A . 14 LYS O 1 1
10 4260 1 1 15 LYS C C -7.745 -9.153 -16.213 1.00 . A A . 15 LYS C 1 1
10 4261 1 1 15 LYS CA C -8.023 -7.685 -15.904 1.00 . A A . 15 LYS CA 1 1
10 4262 1 1 15 LYS CB C -7.230 -7.255 -14.667 1.00 . A A . 15 LYS CB 1 1
10 4263 1 1 15 LYS CD C -5.715 -5.265 -14.430 1.00 . A A . 15 LYS CD 1 1
10 4264 1 1 15 LYS CE C -6.412 -4.235 -15.305 1.00 . A A . 15 LYS CE 1 1
10 4265 1 1 15 LYS CG C -5.867 -6.669 -14.993 1.00 . A A . 15 LYS CG 1 1
10 4266 1 1 15 LYS H H -9.770 -7.241 -14.794 1.00 . A A . 15 LYS H 1 1
10 4267 1 1 15 LYS HA H -7.712 -7.087 -16.747 1.00 . A A . 15 LYS HA 1 1
10 4268 1 1 15 LYS HB2 H -7.800 -6.511 -14.130 1.00 . A A . 15 LYS HB2 1 1
10 4269 1 1 15 LYS HB3 H -7.086 -8.115 -14.030 1.00 . A A . 15 LYS HB3 1 1
10 4270 1 1 15 LYS HD2 H -6.149 -5.234 -13.442 1.00 . A A . 15 LYS HD2 1 1
10 4271 1 1 15 LYS HD3 H -4.663 -5.023 -14.371 1.00 . A A . 15 LYS HD3 1 1
10 4272 1 1 15 LYS HE2 H -7.459 -4.488 -15.372 1.00 . A A . 15 LYS HE2 1 1
10 4273 1 1 15 LYS HE3 H -6.305 -3.262 -14.849 1.00 . A A . 15 LYS HE3 1 1
10 4274 1 1 15 LYS HG2 H -5.103 -7.300 -14.566 1.00 . A A . 15 LYS HG2 1 1
10 4275 1 1 15 LYS HG3 H -5.749 -6.631 -16.066 1.00 . A A . 15 LYS HG3 1 1
10 4276 1 1 15 LYS HZ1 H -5.806 -3.212 -17.023 1.00 . A A . 15 LYS HZ1 1 1
10 4277 1 1 15 LYS HZ2 H -6.419 -4.759 -17.327 1.00 . A A . 15 LYS HZ2 1 1
10 4278 1 1 15 LYS HZ3 H -4.870 -4.577 -16.672 1.00 . A A . 15 LYS HZ3 1 1
10 4279 1 1 15 LYS N N -9.448 -7.459 -15.694 1.00 . A A . 15 LYS N 1 1
10 4280 1 1 15 LYS NZ N -5.836 -4.193 -16.678 1.00 . A A . 15 LYS NZ 1 1
10 4281 1 1 15 LYS O O -7.159 -9.479 -17.245 1.00 . A A . 15 LYS O 1 1
10 4282 1 1 16 ARG C C -8.640 -11.956 -16.770 1.00 . A A . 16 ARG C 1 1
10 4283 1 1 16 ARG CA C -7.968 -11.466 -15.490 1.00 . A A . 16 ARG CA 1 1
10 4284 1 1 16 ARG CB C -8.517 -12.234 -14.287 1.00 . A A . 16 ARG CB 1 1
10 4285 1 1 16 ARG CD C -10.464 -12.669 -12.758 1.00 . A A . 16 ARG CD 1 1
10 4286 1 1 16 ARG CG C -9.902 -11.778 -13.854 1.00 . A A . 16 ARG CG 1 1
10 4287 1 1 16 ARG CZ C -8.649 -12.496 -11.108 1.00 . A A . 16 ARG CZ 1 1
10 4288 1 1 16 ARG H H -8.632 -9.712 -14.510 1.00 . A A . 16 ARG H 1 1
10 4289 1 1 16 ARG HA H -6.906 -11.644 -15.565 1.00 . A A . 16 ARG HA 1 1
10 4290 1 1 16 ARG HB2 H -8.570 -13.283 -14.537 1.00 . A A . 16 ARG HB2 1 1
10 4291 1 1 16 ARG HB3 H -7.843 -12.104 -13.454 1.00 . A A . 16 ARG HB3 1 1
10 4292 1 1 16 ARG HD2 H -11.132 -12.084 -12.144 1.00 . A A . 16 ARG HD2 1 1
10 4293 1 1 16 ARG HD3 H -11.012 -13.479 -13.216 1.00 . A A . 16 ARG HD3 1 1
10 4294 1 1 16 ARG HE H -9.267 -14.196 -11.948 1.00 . A A . 16 ARG HE 1 1
10 4295 1 1 16 ARG HG2 H -9.838 -10.766 -13.483 1.00 . A A . 16 ARG HG2 1 1
10 4296 1 1 16 ARG HG3 H -10.563 -11.810 -14.707 1.00 . A A . 16 ARG HG3 1 1
10 4297 1 1 16 ARG HH11 H -9.528 -10.742 -11.594 1.00 . A A . 16 ARG HH11 1 1
10 4298 1 1 16 ARG HH12 H -8.248 -10.634 -10.431 1.00 . A A . 16 ARG HH12 1 1
10 4299 1 1 16 ARG HH21 H -7.580 -14.066 -10.419 1.00 . A A . 16 ARG HH21 1 1
10 4300 1 1 16 ARG HH22 H -7.139 -12.525 -9.765 1.00 . A A . 16 ARG HH22 1 1
10 4301 1 1 16 ARG N N -8.171 -10.033 -15.313 1.00 . A A . 16 ARG N 1 1
10 4302 1 1 16 ARG NE N -9.412 -13.228 -11.913 1.00 . A A . 16 ARG NE 1 1
10 4303 1 1 16 ARG NH1 N -8.822 -11.183 -11.039 1.00 . A A . 16 ARG NH1 1 1
10 4304 1 1 16 ARG NH2 N -7.713 -13.077 -10.370 1.00 . A A . 16 ARG NH2 1 1
10 4305 1 1 16 ARG O O -8.297 -13.015 -17.296 1.00 . A A . 16 ARG O 1 1
10 4306 1 1 17 ILE C C -9.520 -11.150 -19.722 1.00 . A A . 17 ILE C 1 1
10 4307 1 1 17 ILE CA C -10.317 -11.534 -18.481 1.00 . A A . 17 ILE CA 1 1
10 4308 1 1 17 ILE CB C -11.697 -10.852 -18.538 1.00 . A A . 17 ILE CB 1 1
10 4309 1 1 17 ILE CD1 C -13.818 -10.464 -17.186 1.00 . A A . 17 ILE CD1 1 1
10 4310 1 1 17 ILE CG1 C -12.549 -11.272 -17.339 1.00 . A A . 17 ILE CG1 1 1
10 4311 1 1 17 ILE CG2 C -12.403 -11.195 -19.842 1.00 . A A . 17 ILE CG2 1 1
10 4312 1 1 17 ILE H H -9.826 -10.348 -16.799 1.00 . A A . 17 ILE H 1 1
10 4313 1 1 17 ILE HA H -10.467 -12.604 -18.479 1.00 . A A . 17 ILE HA 1 1
10 4314 1 1 17 ILE HB H -11.547 -9.784 -18.508 1.00 . A A . 17 ILE HB 1 1
10 4315 1 1 17 ILE HD11 H -14.125 -10.467 -16.150 1.00 . A A . 17 ILE HD11 1 1
10 4316 1 1 17 ILE HD12 H -13.639 -9.447 -17.504 1.00 . A A . 17 ILE HD12 1 1
10 4317 1 1 17 ILE HD13 H -14.598 -10.899 -17.793 1.00 . A A . 17 ILE HD13 1 1
10 4318 1 1 17 ILE HG12 H -12.827 -12.308 -17.447 1.00 . A A . 17 ILE HG12 1 1
10 4319 1 1 17 ILE HG13 H -11.968 -11.152 -16.435 1.00 . A A . 17 ILE HG13 1 1
10 4320 1 1 17 ILE HG21 H -13.378 -10.729 -19.856 1.00 . A A . 17 ILE HG21 1 1
10 4321 1 1 17 ILE HG22 H -11.819 -10.830 -20.674 1.00 . A A . 17 ILE HG22 1 1
10 4322 1 1 17 ILE HG23 H -12.514 -12.266 -19.921 1.00 . A A . 17 ILE HG23 1 1
10 4323 1 1 17 ILE N N -9.598 -11.179 -17.263 1.00 . A A . 17 ILE N 1 1
10 4324 1 1 17 ILE O O -9.436 -11.917 -20.681 1.00 . A A . 17 ILE O 1 1
10 4325 1 1 18 SER C C -6.742 -10.066 -20.799 1.00 . A A . 18 SER C 1 1
10 4326 1 1 18 SER CA C -8.145 -9.468 -20.822 1.00 . A A . 18 SER CA 1 1
10 4327 1 1 18 SER CB C -8.062 -7.941 -20.789 1.00 . A A . 18 SER CB 1 1
10 4328 1 1 18 SER H H -9.039 -9.390 -18.904 1.00 . A A . 18 SER H 1 1
10 4329 1 1 18 SER HA H -8.640 -9.774 -21.731 1.00 . A A . 18 SER HA 1 1
10 4330 1 1 18 SER HB2 H -7.726 -7.581 -21.749 1.00 . A A . 18 SER HB2 1 1
10 4331 1 1 18 SER HB3 H -9.040 -7.535 -20.575 1.00 . A A . 18 SER HB3 1 1
10 4332 1 1 18 SER HG H -7.109 -8.154 -19.091 1.00 . A A . 18 SER HG 1 1
10 4333 1 1 18 SER N N -8.935 -9.956 -19.697 1.00 . A A . 18 SER N 1 1
10 4334 1 1 18 SER O O -6.050 -10.093 -21.817 1.00 . A A . 18 SER O 1 1
10 4335 1 1 18 SER OG O -7.156 -7.501 -19.793 1.00 . A A . 18 SER OG 1 1
10 4336 1 1 19 VAL C C -4.838 -12.348 -20.391 1.00 . A A . 19 VAL C 1 1
10 4337 1 1 19 VAL CA C -5.007 -11.142 -19.474 1.00 . A A . 19 VAL CA 1 1
10 4338 1 1 19 VAL CB C -4.757 -11.578 -18.018 1.00 . A A . 19 VAL CB 1 1
10 4339 1 1 19 VAL CG1 C -5.467 -12.891 -17.725 1.00 . A A . 19 VAL CG1 1 1
10 4340 1 1 19 VAL CG2 C -3.265 -11.697 -17.746 1.00 . A A . 19 VAL CG2 1 1
10 4341 1 1 19 VAL H H -6.924 -10.493 -18.855 1.00 . A A . 19 VAL H 1 1
10 4342 1 1 19 VAL HA H -4.269 -10.397 -19.736 1.00 . A A . 19 VAL HA 1 1
10 4343 1 1 19 VAL HB H -5.162 -10.822 -17.362 1.00 . A A . 19 VAL HB 1 1
10 4344 1 1 19 VAL HG11 H -4.773 -13.710 -17.847 1.00 . A A . 19 VAL HG11 1 1
10 4345 1 1 19 VAL HG12 H -5.839 -12.881 -16.711 1.00 . A A . 19 VAL HG12 1 1
10 4346 1 1 19 VAL HG13 H -6.293 -13.015 -18.411 1.00 . A A . 19 VAL HG13 1 1
10 4347 1 1 19 VAL HG21 H -2.713 -11.359 -18.610 1.00 . A A . 19 VAL HG21 1 1
10 4348 1 1 19 VAL HG22 H -3.006 -11.090 -16.892 1.00 . A A . 19 VAL HG22 1 1
10 4349 1 1 19 VAL HG23 H -3.017 -12.729 -17.542 1.00 . A A . 19 VAL HG23 1 1
10 4350 1 1 19 VAL N N -6.327 -10.544 -19.630 1.00 . A A . 19 VAL N 1 1
10 4351 1 1 19 VAL O O -5.791 -13.083 -20.650 1.00 . A A . 19 VAL O 1 1
10 4352 1 1 20 LYS C C -3.394 -14.991 -21.014 1.00 . A A . 20 LYS C 1 1
10 4353 1 1 20 LYS CA C -3.322 -13.666 -21.766 1.00 . A A . 20 LYS CA 1 1
10 4354 1 1 20 LYS CB C -1.934 -13.496 -22.389 1.00 . A A . 20 LYS CB 1 1
10 4355 1 1 20 LYS CD C -2.629 -11.986 -24.272 1.00 . A A . 20 LYS CD 1 1
10 4356 1 1 20 LYS CE C -2.023 -12.635 -25.506 1.00 . A A . 20 LYS CE 1 1
10 4357 1 1 20 LYS CG C -1.729 -12.148 -23.058 1.00 . A A . 20 LYS CG 1 1
10 4358 1 1 20 LYS H H -2.899 -11.927 -20.635 1.00 . A A . 20 LYS H 1 1
10 4359 1 1 20 LYS HA H -4.062 -13.671 -22.552 1.00 . A A . 20 LYS HA 1 1
10 4360 1 1 20 LYS HB2 H -1.189 -13.607 -21.615 1.00 . A A . 20 LYS HB2 1 1
10 4361 1 1 20 LYS HB3 H -1.788 -14.269 -23.130 1.00 . A A . 20 LYS HB3 1 1
10 4362 1 1 20 LYS HD2 H -3.583 -12.449 -24.067 1.00 . A A . 20 LYS HD2 1 1
10 4363 1 1 20 LYS HD3 H -2.773 -10.932 -24.463 1.00 . A A . 20 LYS HD3 1 1
10 4364 1 1 20 LYS HE2 H -1.712 -13.637 -25.254 1.00 . A A . 20 LYS HE2 1 1
10 4365 1 1 20 LYS HE3 H -2.775 -12.675 -26.281 1.00 . A A . 20 LYS HE3 1 1
10 4366 1 1 20 LYS HG2 H -1.955 -11.366 -22.349 1.00 . A A . 20 LYS HG2 1 1
10 4367 1 1 20 LYS HG3 H -0.698 -12.066 -23.373 1.00 . A A . 20 LYS HG3 1 1
10 4368 1 1 20 LYS HZ1 H -0.658 -12.124 -27.003 1.00 . A A . 20 LYS HZ1 1 1
10 4369 1 1 20 LYS HZ2 H -0.005 -12.100 -25.443 1.00 . A A . 20 LYS HZ2 1 1
10 4370 1 1 20 LYS HZ3 H -1.028 -10.853 -25.950 1.00 . A A . 20 LYS HZ3 1 1
10 4371 1 1 20 LYS N N -3.618 -12.547 -20.879 1.00 . A A . 20 LYS N 1 1
10 4372 1 1 20 LYS NZ N -0.846 -11.875 -26.011 1.00 . A A . 20 LYS NZ 1 1
10 4373 1 1 20 LYS O O -3.543 -16.053 -21.618 1.00 . A A . 20 LYS O 1 1
10 4374 1 1 21 LYS C C -4.685 -16.827 -19.012 1.00 . A A . 21 LYS C 1 1
10 4375 1 1 21 LYS CA C -3.345 -16.115 -18.855 1.00 . A A . 21 LYS CA 1 1
10 4376 1 1 21 LYS CB C -3.122 -15.745 -17.387 1.00 . A A . 21 LYS CB 1 1
10 4377 1 1 21 LYS CD C -2.346 -16.462 -15.108 1.00 . A A . 21 LYS CD 1 1
10 4378 1 1 21 LYS CE C -1.179 -15.501 -14.939 1.00 . A A . 21 LYS CE 1 1
10 4379 1 1 21 LYS CG C -2.526 -16.871 -16.560 1.00 . A A . 21 LYS CG 1 1
10 4380 1 1 21 LYS H H -3.172 -14.045 -19.266 1.00 . A A . 21 LYS H 1 1
10 4381 1 1 21 LYS HA H -2.558 -16.781 -19.174 1.00 . A A . 21 LYS HA 1 1
10 4382 1 1 21 LYS HB2 H -2.452 -14.899 -17.339 1.00 . A A . 21 LYS HB2 1 1
10 4383 1 1 21 LYS HB3 H -4.070 -15.468 -16.949 1.00 . A A . 21 LYS HB3 1 1
10 4384 1 1 21 LYS HD2 H -3.248 -15.978 -14.765 1.00 . A A . 21 LYS HD2 1 1
10 4385 1 1 21 LYS HD3 H -2.162 -17.346 -14.514 1.00 . A A . 21 LYS HD3 1 1
10 4386 1 1 21 LYS HE2 H -0.278 -15.988 -15.280 1.00 . A A . 21 LYS HE2 1 1
10 4387 1 1 21 LYS HE3 H -1.363 -14.623 -15.541 1.00 . A A . 21 LYS HE3 1 1
10 4388 1 1 21 LYS HG2 H -3.185 -17.725 -16.603 1.00 . A A . 21 LYS HG2 1 1
10 4389 1 1 21 LYS HG3 H -1.562 -17.137 -16.971 1.00 . A A . 21 LYS HG3 1 1
10 4390 1 1 21 LYS HZ1 H -0.106 -14.571 -13.408 1.00 . A A . 21 LYS HZ1 1 1
10 4391 1 1 21 LYS HZ2 H -0.984 -15.926 -12.904 1.00 . A A . 21 LYS HZ2 1 1
10 4392 1 1 21 LYS HZ3 H -1.785 -14.472 -13.226 1.00 . A A . 21 LYS HZ3 1 1
10 4393 1 1 21 LYS N N -3.289 -14.922 -19.691 1.00 . A A . 21 LYS N 1 1
10 4394 1 1 21 LYS NZ N -1.001 -15.088 -13.520 1.00 . A A . 21 LYS NZ 1 1
10 4395 1 1 21 LYS O O -4.745 -18.055 -19.064 1.00 . A A . 21 LYS O 1 1
10 4396 1 1 22 LYS C C -7.314 -17.117 -20.662 1.00 . A A . 22 LYS C 1 1
10 4397 1 1 22 LYS CA C -7.098 -16.603 -19.242 1.00 . A A . 22 LYS CA 1 1
10 4398 1 1 22 LYS CB C -8.152 -15.545 -18.906 1.00 . A A . 22 LYS CB 1 1
10 4399 1 1 22 LYS CD C -10.057 -15.567 -20.543 1.00 . A A . 22 LYS CD 1 1
10 4400 1 1 22 LYS CE C -11.453 -14.966 -20.481 1.00 . A A . 22 LYS CE 1 1
10 4401 1 1 22 LYS CG C -9.577 -16.002 -19.169 1.00 . A A . 22 LYS CG 1 1
10 4402 1 1 22 LYS H H -5.647 -15.074 -19.040 1.00 . A A . 22 LYS H 1 1
10 4403 1 1 22 LYS HA H -7.196 -17.428 -18.554 1.00 . A A . 22 LYS HA 1 1
10 4404 1 1 22 LYS HB2 H -8.066 -15.288 -17.860 1.00 . A A . 22 LYS HB2 1 1
10 4405 1 1 22 LYS HB3 H -7.964 -14.664 -19.502 1.00 . A A . 22 LYS HB3 1 1
10 4406 1 1 22 LYS HD2 H -9.376 -14.827 -20.936 1.00 . A A . 22 LYS HD2 1 1
10 4407 1 1 22 LYS HD3 H -10.074 -16.427 -21.198 1.00 . A A . 22 LYS HD3 1 1
10 4408 1 1 22 LYS HE2 H -11.635 -14.613 -19.478 1.00 . A A . 22 LYS HE2 1 1
10 4409 1 1 22 LYS HE3 H -11.503 -14.135 -21.169 1.00 . A A . 22 LYS HE3 1 1
10 4410 1 1 22 LYS HG2 H -9.617 -17.079 -19.110 1.00 . A A . 22 LYS HG2 1 1
10 4411 1 1 22 LYS HG3 H -10.227 -15.574 -18.418 1.00 . A A . 22 LYS HG3 1 1
10 4412 1 1 22 LYS HZ1 H -13.447 -15.543 -20.718 1.00 . A A . 22 LYS HZ1 1 1
10 4413 1 1 22 LYS HZ2 H -12.421 -16.800 -20.236 1.00 . A A . 22 LYS HZ2 1 1
10 4414 1 1 22 LYS HZ3 H -12.391 -16.250 -21.835 1.00 . A A . 22 LYS HZ3 1 1
10 4415 1 1 22 LYS N N -5.759 -16.048 -19.088 1.00 . A A . 22 LYS N 1 1
10 4416 1 1 22 LYS NZ N -12.502 -15.959 -20.843 1.00 . A A . 22 LYS NZ 1 1
10 4417 1 1 22 LYS O O -8.201 -17.934 -20.907 1.00 . A A . 22 LYS O 1 1
10 4418 1 1 23 GLN C C -6.011 -18.439 -23.187 1.00 . A A . 23 GLN C 1 1
10 4419 1 1 23 GLN CA C -6.599 -17.046 -22.987 1.00 . A A . 23 GLN CA 1 1
10 4420 1 1 23 GLN CB C -5.881 -16.043 -23.891 1.00 . A A . 23 GLN CB 1 1
10 4421 1 1 23 GLN CD C -7.680 -14.272 -24.011 1.00 . A A . 23 GLN CD 1 1
10 4422 1 1 23 GLN CG C -6.254 -14.596 -23.610 1.00 . A A . 23 GLN CG 1 1
10 4423 1 1 23 GLN H H -5.809 -15.985 -21.335 1.00 . A A . 23 GLN H 1 1
10 4424 1 1 23 GLN HA H -7.645 -17.070 -23.250 1.00 . A A . 23 GLN HA 1 1
10 4425 1 1 23 GLN HB2 H -4.816 -16.150 -23.755 1.00 . A A . 23 GLN HB2 1 1
10 4426 1 1 23 GLN HB3 H -6.129 -16.262 -24.920 1.00 . A A . 23 GLN HB3 1 1
10 4427 1 1 23 GLN HE21 H -7.058 -12.688 -25.039 1.00 . A A . 23 GLN HE21 1 1
10 4428 1 1 23 GLN HE22 H -8.762 -12.970 -25.052 1.00 . A A . 23 GLN HE22 1 1
10 4429 1 1 23 GLN HG2 H -6.143 -14.408 -22.553 1.00 . A A . 23 GLN HG2 1 1
10 4430 1 1 23 GLN HG3 H -5.586 -13.952 -24.162 1.00 . A A . 23 GLN HG3 1 1
10 4431 1 1 23 GLN N N -6.496 -16.634 -21.592 1.00 . A A . 23 GLN N 1 1
10 4432 1 1 23 GLN NE2 N -7.851 -13.202 -24.777 1.00 . A A . 23 GLN NE2 1 1
10 4433 1 1 23 GLN O O -6.662 -19.324 -23.742 1.00 . A A . 23 GLN O 1 1
10 4434 1 1 23 GLN OE1 O -8.618 -14.977 -23.636 1.00 . A A . 23 GLN OE1 1 1
10 4435 1 1 24 GLU C C -4.806 -20.984 -22.037 1.00 . A A . 24 GLU C 1 1
10 4436 1 1 24 GLU CA C -4.100 -19.912 -22.863 1.00 . A A . 24 GLU CA 1 1
10 4437 1 1 24 GLU CB C -2.640 -19.793 -22.424 1.00 . A A . 24 GLU CB 1 1
10 4438 1 1 24 GLU CD C -0.278 -19.193 -23.089 1.00 . A A . 24 GLU CD 1 1
10 4439 1 1 24 GLU CG C -1.748 -19.118 -23.452 1.00 . A A . 24 GLU CG 1 1
10 4440 1 1 24 GLU H H -4.308 -17.882 -22.299 1.00 . A A . 24 GLU H 1 1
10 4441 1 1 24 GLU HA H -4.132 -20.199 -23.903 1.00 . A A . 24 GLU HA 1 1
10 4442 1 1 24 GLU HB2 H -2.597 -19.221 -21.509 1.00 . A A . 24 GLU HB2 1 1
10 4443 1 1 24 GLU HB3 H -2.251 -20.783 -22.237 1.00 . A A . 24 GLU HB3 1 1
10 4444 1 1 24 GLU HG2 H -1.892 -19.601 -24.407 1.00 . A A . 24 GLU HG2 1 1
10 4445 1 1 24 GLU HG3 H -2.032 -18.079 -23.530 1.00 . A A . 24 GLU HG3 1 1
10 4446 1 1 24 GLU N N -4.776 -18.626 -22.732 1.00 . A A . 24 GLU N 1 1
10 4447 1 1 24 GLU O O -4.933 -22.130 -22.467 1.00 . A A . 24 GLU O 1 1
10 4448 1 1 24 GLU OE1 O 0.195 -20.299 -22.751 1.00 . A A . 24 GLU OE1 1 1
10 4449 1 1 24 GLU OE2 O 0.401 -18.146 -23.143 1.00 . A A . 24 GLU OE2 1 1
10 4450 1 1 25 GLN C C -7.266 -21.998 -20.580 1.00 . A A . 25 GLN C 1 1
10 4451 1 1 25 GLN CA C -5.953 -21.529 -19.961 1.00 . A A . 25 GLN CA 1 1
10 4452 1 1 25 GLN CB C -6.220 -20.870 -18.607 1.00 . A A . 25 GLN CB 1 1
10 4453 1 1 25 GLN CD C -5.341 -20.323 -16.302 1.00 . A A . 25 GLN CD 1 1
10 4454 1 1 25 GLN CG C -5.079 -21.034 -17.615 1.00 . A A . 25 GLN CG 1 1
10 4455 1 1 25 GLN H H -5.130 -19.674 -20.561 1.00 . A A . 25 GLN H 1 1
10 4456 1 1 25 GLN HA H -5.313 -22.386 -19.814 1.00 . A A . 25 GLN HA 1 1
10 4457 1 1 25 GLN HB2 H -6.387 -19.815 -18.760 1.00 . A A . 25 GLN HB2 1 1
10 4458 1 1 25 GLN HB3 H -7.108 -21.308 -18.176 1.00 . A A . 25 GLN HB3 1 1
10 4459 1 1 25 GLN HE21 H -3.521 -20.795 -15.656 1.00 . A A . 25 GLN HE21 1 1
10 4460 1 1 25 GLN HE22 H -4.494 -19.882 -14.559 1.00 . A A . 25 GLN HE22 1 1
10 4461 1 1 25 GLN HG2 H -4.941 -22.086 -17.415 1.00 . A A . 25 GLN HG2 1 1
10 4462 1 1 25 GLN HG3 H -4.178 -20.631 -18.053 1.00 . A A . 25 GLN HG3 1 1
10 4463 1 1 25 GLN N N -5.262 -20.601 -20.848 1.00 . A A . 25 GLN N 1 1
10 4464 1 1 25 GLN NE2 N -4.353 -20.335 -15.415 1.00 . A A . 25 GLN NE2 1 1
10 4465 1 1 25 GLN O O -7.811 -21.371 -21.488 1.00 . A A . 25 GLN O 1 1
10 4466 1 1 25 GLN OE1 O -6.419 -19.768 -16.087 1.00 . A A . 25 GLN OE1 1 1
10 4467 1 1 26 PRO C C -10.255 -22.860 -20.187 1.00 . A A . 26 PRO C 1 1
10 4468 1 1 26 PRO CA C -9.043 -23.704 -20.565 1.00 . A A . 26 PRO CA 1 1
10 4469 1 1 26 PRO CB C -9.102 -25.066 -19.869 1.00 . A A . 26 PRO CB 1 1
10 4470 1 1 26 PRO CD C -7.192 -23.926 -18.993 1.00 . A A . 26 PRO CD 1 1
10 4471 1 1 26 PRO CG C -8.284 -24.896 -18.635 1.00 . A A . 26 PRO CG 1 1
10 4472 1 1 26 PRO HA H -9.025 -23.846 -21.636 1.00 . A A . 26 PRO HA 1 1
10 4473 1 1 26 PRO HB2 H -10.129 -25.309 -19.632 1.00 . A A . 26 PRO HB2 1 1
10 4474 1 1 26 PRO HB3 H -8.687 -25.824 -20.516 1.00 . A A . 26 PRO HB3 1 1
10 4475 1 1 26 PRO HD2 H -6.947 -23.304 -18.145 1.00 . A A . 26 PRO HD2 1 1
10 4476 1 1 26 PRO HD3 H -6.317 -24.455 -19.341 1.00 . A A . 26 PRO HD3 1 1
10 4477 1 1 26 PRO HG2 H -8.896 -24.496 -17.841 1.00 . A A . 26 PRO HG2 1 1
10 4478 1 1 26 PRO HG3 H -7.860 -25.845 -18.343 1.00 . A A . 26 PRO HG3 1 1
10 4479 1 1 26 PRO N N -7.788 -23.127 -20.077 1.00 . A A . 26 PRO N 1 1
10 4480 1 1 26 PRO O O -10.516 -21.823 -20.798 1.00 . A A . 26 PRO O 1 1
11 4481 1 1 1 VAL C C 2.179 -1.704 -2.411 1.00 . A A . 1 VAL C 1 1
11 4482 1 1 1 VAL CA C 2.289 -0.656 -1.309 1.00 . A A . 1 VAL CA 1 1
11 4483 1 1 1 VAL CB C 3.755 -0.199 -1.194 1.00 . A A . 1 VAL CB 1 1
11 4484 1 1 1 VAL CG1 C 4.233 0.398 -2.509 1.00 . A A . 1 VAL CG1 1 1
11 4485 1 1 1 VAL CG2 C 3.914 0.798 -0.056 1.00 . A A . 1 VAL CG2 1 1
11 4486 1 1 1 VAL H1 H 2.408 -1.247 0.720 1.00 . A A . 1 VAL H1 1 1
11 4487 1 1 1 VAL HA H 1.687 0.200 -1.578 1.00 . A A . 1 VAL HA 1 1
11 4488 1 1 1 VAL HB H 4.364 -1.064 -0.974 1.00 . A A . 1 VAL HB 1 1
11 4489 1 1 1 VAL HG11 H 4.932 1.197 -2.307 1.00 . A A . 1 VAL HG11 1 1
11 4490 1 1 1 VAL HG12 H 4.718 -0.367 -3.097 1.00 . A A . 1 VAL HG12 1 1
11 4491 1 1 1 VAL HG13 H 3.387 0.790 -3.054 1.00 . A A . 1 VAL HG13 1 1
11 4492 1 1 1 VAL HG21 H 4.615 0.410 0.668 1.00 . A A . 1 VAL HG21 1 1
11 4493 1 1 1 VAL HG22 H 4.283 1.734 -0.449 1.00 . A A . 1 VAL HG22 1 1
11 4494 1 1 1 VAL HG23 H 2.957 0.959 0.419 1.00 . A A . 1 VAL HG23 1 1
11 4495 1 1 1 VAL N N 1.793 -1.174 -0.040 1.00 . A A . 1 VAL N 1 1
11 4496 1 1 1 VAL O O 2.083 -1.370 -3.592 1.00 . A A . 1 VAL O 1 1
11 4497 1 1 2 SER C C 0.652 -4.301 -3.393 1.00 . A A . 2 SER C 1 1
11 4498 1 1 2 SER CA C 2.100 -4.071 -2.971 1.00 . A A . 2 SER CA 1 1
11 4499 1 1 2 SER CB C 2.677 -5.352 -2.366 1.00 . A A . 2 SER CB 1 1
11 4500 1 1 2 SER H H 2.274 -3.175 -1.061 1.00 . A A . 2 SER H 1 1
11 4501 1 1 2 SER HA H 2.678 -3.803 -3.843 1.00 . A A . 2 SER HA 1 1
11 4502 1 1 2 SER HB2 H 2.748 -6.109 -3.132 1.00 . A A . 2 SER HB2 1 1
11 4503 1 1 2 SER HB3 H 3.661 -5.148 -1.969 1.00 . A A . 2 SER HB3 1 1
11 4504 1 1 2 SER HG H 2.356 -5.865 -0.503 1.00 . A A . 2 SER HG 1 1
11 4505 1 1 2 SER N N 2.194 -2.973 -2.017 1.00 . A A . 2 SER N 1 1
11 4506 1 1 2 SER O O 0.384 -4.910 -4.429 1.00 . A A . 2 SER O 1 1
11 4507 1 1 2 SER OG O 1.853 -5.837 -1.320 1.00 . A A . 2 SER OG 1 1
11 4508 1 1 3 VAL C C -2.175 -2.905 -3.862 1.00 . A A . 3 VAL C 1 1
11 4509 1 1 3 VAL CA C -1.701 -3.960 -2.870 1.00 . A A . 3 VAL CA 1 1
11 4510 1 1 3 VAL CB C -2.547 -3.861 -1.587 1.00 . A A . 3 VAL CB 1 1
11 4511 1 1 3 VAL CG1 C -2.311 -5.071 -0.696 1.00 . A A . 3 VAL CG1 1 1
11 4512 1 1 3 VAL CG2 C -2.234 -2.571 -0.842 1.00 . A A . 3 VAL CG2 1 1
11 4513 1 1 3 VAL H H -0.004 -3.334 -1.770 1.00 . A A . 3 VAL H 1 1
11 4514 1 1 3 VAL HA H -1.852 -4.940 -3.301 1.00 . A A . 3 VAL HA 1 1
11 4515 1 1 3 VAL HB H -3.590 -3.846 -1.868 1.00 . A A . 3 VAL HB 1 1
11 4516 1 1 3 VAL HG11 H -2.438 -5.974 -1.275 1.00 . A A . 3 VAL HG11 1 1
11 4517 1 1 3 VAL HG12 H -1.308 -5.035 -0.297 1.00 . A A . 3 VAL HG12 1 1
11 4518 1 1 3 VAL HG13 H -3.023 -5.063 0.117 1.00 . A A . 3 VAL HG13 1 1
11 4519 1 1 3 VAL HG21 H -1.234 -2.622 -0.438 1.00 . A A . 3 VAL HG21 1 1
11 4520 1 1 3 VAL HG22 H -2.307 -1.737 -1.523 1.00 . A A . 3 VAL HG22 1 1
11 4521 1 1 3 VAL HG23 H -2.942 -2.441 -0.035 1.00 . A A . 3 VAL HG23 1 1
11 4522 1 1 3 VAL N N -0.279 -3.810 -2.582 1.00 . A A . 3 VAL N 1 1
11 4523 1 1 3 VAL O O -3.210 -3.066 -4.509 1.00 . A A . 3 VAL O 1 1
11 4524 1 1 4 ASP C C -1.760 -1.231 -6.336 1.00 . A A . 4 ASP C 1 1
11 4525 1 1 4 ASP CA C -1.753 -0.740 -4.892 1.00 . A A . 4 ASP CA 1 1
11 4526 1 1 4 ASP CB C -0.764 0.416 -4.738 1.00 . A A . 4 ASP CB 1 1
11 4527 1 1 4 ASP CG C -0.615 1.224 -6.012 1.00 . A A . 4 ASP CG 1 1
11 4528 1 1 4 ASP H H -0.598 -1.753 -3.434 1.00 . A A . 4 ASP H 1 1
11 4529 1 1 4 ASP HA H -2.742 -0.392 -4.639 1.00 . A A . 4 ASP HA 1 1
11 4530 1 1 4 ASP HB2 H -1.110 1.075 -3.955 1.00 . A A . 4 ASP HB2 1 1
11 4531 1 1 4 ASP HB3 H 0.204 0.020 -4.468 1.00 . A A . 4 ASP HB3 1 1
11 4532 1 1 4 ASP N N -1.412 -1.824 -3.977 1.00 . A A . 4 ASP N 1 1
11 4533 1 1 4 ASP O O -2.733 -1.060 -7.071 1.00 . A A . 4 ASP O 1 1
11 4534 1 1 4 ASP OD1 O -1.625 1.793 -6.476 1.00 . A A . 4 ASP OD1 1 1
11 4535 1 1 4 ASP OD2 O 0.512 1.288 -6.545 1.00 . A A . 4 ASP OD2 1 1
11 4536 1 1 5 PRO C C -1.395 -3.594 -8.366 1.00 . A A . 5 PRO C 1 1
11 4537 1 1 5 PRO CA C -0.502 -2.383 -8.115 1.00 . A A . 5 PRO CA 1 1
11 4538 1 1 5 PRO CB C 0.973 -2.784 -8.182 1.00 . A A . 5 PRO CB 1 1
11 4539 1 1 5 PRO CD C 0.549 -2.095 -5.933 1.00 . A A . 5 PRO CD 1 1
11 4540 1 1 5 PRO CG C 1.360 -3.047 -6.768 1.00 . A A . 5 PRO CG 1 1
11 4541 1 1 5 PRO HA H -0.706 -1.627 -8.858 1.00 . A A . 5 PRO HA 1 1
11 4542 1 1 5 PRO HB2 H 1.081 -3.669 -8.793 1.00 . A A . 5 PRO HB2 1 1
11 4543 1 1 5 PRO HB3 H 1.551 -1.976 -8.605 1.00 . A A . 5 PRO HB3 1 1
11 4544 1 1 5 PRO HD2 H 0.285 -2.550 -4.990 1.00 . A A . 5 PRO HD2 1 1
11 4545 1 1 5 PRO HD3 H 1.095 -1.176 -5.772 1.00 . A A . 5 PRO HD3 1 1
11 4546 1 1 5 PRO HG2 H 1.125 -4.068 -6.507 1.00 . A A . 5 PRO HG2 1 1
11 4547 1 1 5 PRO HG3 H 2.414 -2.858 -6.634 1.00 . A A . 5 PRO HG3 1 1
11 4548 1 1 5 PRO N N -0.649 -1.855 -6.755 1.00 . A A . 5 PRO N 1 1
11 4549 1 1 5 PRO O O -1.483 -4.090 -9.489 1.00 . A A . 5 PRO O 1 1
11 4550 1 1 6 PHE C C -4.403 -4.797 -7.274 1.00 . A A . 6 PHE C 1 1
11 4551 1 1 6 PHE CA C -2.943 -5.217 -7.421 1.00 . A A . 6 PHE CA 1 1
11 4552 1 1 6 PHE CB C -2.591 -6.258 -6.357 1.00 . A A . 6 PHE CB 1 1
11 4553 1 1 6 PHE CD1 C -2.195 -8.448 -7.516 1.00 . A A . 6 PHE CD1 1 1
11 4554 1 1 6 PHE CD2 C -0.310 -7.257 -6.670 1.00 . A A . 6 PHE CD2 1 1
11 4555 1 1 6 PHE CE1 C -1.360 -9.448 -7.978 1.00 . A A . 6 PHE CE1 1 1
11 4556 1 1 6 PHE CE2 C 0.529 -8.254 -7.131 1.00 . A A . 6 PHE CE2 1 1
11 4557 1 1 6 PHE CG C -1.681 -7.343 -6.858 1.00 . A A . 6 PHE CG 1 1
11 4558 1 1 6 PHE CZ C 0.004 -9.351 -7.785 1.00 . A A . 6 PHE CZ 1 1
11 4559 1 1 6 PHE H H -1.946 -3.625 -6.444 1.00 . A A . 6 PHE H 1 1
11 4560 1 1 6 PHE HA H -2.803 -5.652 -8.398 1.00 . A A . 6 PHE HA 1 1
11 4561 1 1 6 PHE HB2 H -2.097 -5.767 -5.532 1.00 . A A . 6 PHE HB2 1 1
11 4562 1 1 6 PHE HB3 H -3.499 -6.722 -6.003 1.00 . A A . 6 PHE HB3 1 1
11 4563 1 1 6 PHE HD1 H -3.263 -8.525 -7.668 1.00 . A A . 6 PHE HD1 1 1
11 4564 1 1 6 PHE HD2 H 0.102 -6.400 -6.158 1.00 . A A . 6 PHE HD2 1 1
11 4565 1 1 6 PHE HE1 H -1.775 -10.305 -8.489 1.00 . A A . 6 PHE HE1 1 1
11 4566 1 1 6 PHE HE2 H 1.595 -8.176 -6.978 1.00 . A A . 6 PHE HE2 1 1
11 4567 1 1 6 PHE HZ H 0.658 -10.130 -8.146 1.00 . A A . 6 PHE HZ 1 1
11 4568 1 1 6 PHE N N -2.057 -4.064 -7.314 1.00 . A A . 6 PHE N 1 1
11 4569 1 1 6 PHE O O -5.314 -5.607 -7.443 1.00 . A A . 6 PHE O 1 1
11 4570 1 1 7 TYR C C -6.785 -3.169 -8.058 1.00 . A A . 7 TYR C 1 1
11 4571 1 1 7 TYR CA C -5.964 -2.996 -6.784 1.00 . A A . 7 TYR CA 1 1
11 4572 1 1 7 TYR CB C -5.909 -1.517 -6.396 1.00 . A A . 7 TYR CB 1 1
11 4573 1 1 7 TYR CD1 C -7.124 -1.953 -4.226 1.00 . A A . 7 TYR CD1 1 1
11 4574 1 1 7 TYR CD2 C -5.361 -0.349 -4.226 1.00 . A A . 7 TYR CD2 1 1
11 4575 1 1 7 TYR CE1 C -7.335 -1.729 -2.879 1.00 . A A . 7 TYR CE1 1 1
11 4576 1 1 7 TYR CE2 C -5.564 -0.119 -2.879 1.00 . A A . 7 TYR CE2 1 1
11 4577 1 1 7 TYR CG C -6.135 -1.269 -4.922 1.00 . A A . 7 TYR CG 1 1
11 4578 1 1 7 TYR CZ C -6.552 -0.811 -2.210 1.00 . A A . 7 TYR CZ 1 1
11 4579 1 1 7 TYR H H -3.850 -2.926 -6.835 1.00 . A A . 7 TYR H 1 1
11 4580 1 1 7 TYR HA H -6.438 -3.550 -5.986 1.00 . A A . 7 TYR HA 1 1
11 4581 1 1 7 TYR HB2 H -4.939 -1.121 -6.654 1.00 . A A . 7 TYR HB2 1 1
11 4582 1 1 7 TYR HB3 H -6.670 -0.980 -6.944 1.00 . A A . 7 TYR HB3 1 1
11 4583 1 1 7 TYR HD1 H -7.736 -2.671 -4.753 1.00 . A A . 7 TYR HD1 1 1
11 4584 1 1 7 TYR HD2 H -4.588 0.192 -4.753 1.00 . A A . 7 TYR HD2 1 1
11 4585 1 1 7 TYR HE1 H -8.108 -2.271 -2.355 1.00 . A A . 7 TYR HE1 1 1
11 4586 1 1 7 TYR HE2 H -4.951 0.600 -2.355 1.00 . A A . 7 TYR HE2 1 1
11 4587 1 1 7 TYR HH H -7.587 -0.116 -0.747 1.00 . A A . 7 TYR HH 1 1
11 4588 1 1 7 TYR N N -4.616 -3.524 -6.957 1.00 . A A . 7 TYR N 1 1
11 4589 1 1 7 TYR O O -7.859 -3.771 -8.040 1.00 . A A . 7 TYR O 1 1
11 4590 1 1 7 TYR OH O -6.758 -0.584 -0.868 1.00 . A A . 7 TYR OH 1 1
11 4591 1 1 8 GLU C C -7.164 -4.192 -10.844 1.00 . A A . 8 GLU C 1 1
11 4592 1 1 8 GLU CA C -6.956 -2.734 -10.446 1.00 . A A . 8 GLU CA 1 1
11 4593 1 1 8 GLU CB C -6.159 -2.006 -11.530 1.00 . A A . 8 GLU CB 1 1
11 4594 1 1 8 GLU CD C -3.787 -1.736 -12.356 1.00 . A A . 8 GLU CD 1 1
11 4595 1 1 8 GLU CG C -4.863 -2.705 -11.905 1.00 . A A . 8 GLU CG 1 1
11 4596 1 1 8 GLU H H -5.411 -2.171 -9.113 1.00 . A A . 8 GLU H 1 1
11 4597 1 1 8 GLU HA H -7.921 -2.260 -10.343 1.00 . A A . 8 GLU HA 1 1
11 4598 1 1 8 GLU HB2 H -6.770 -1.926 -12.417 1.00 . A A . 8 GLU HB2 1 1
11 4599 1 1 8 GLU HB3 H -5.919 -1.013 -11.178 1.00 . A A . 8 GLU HB3 1 1
11 4600 1 1 8 GLU HG2 H -4.499 -3.247 -11.045 1.00 . A A . 8 GLU HG2 1 1
11 4601 1 1 8 GLU HG3 H -5.062 -3.399 -12.708 1.00 . A A . 8 GLU HG3 1 1
11 4602 1 1 8 GLU N N -6.271 -2.638 -9.162 1.00 . A A . 8 GLU N 1 1
11 4603 1 1 8 GLU O O -8.025 -4.505 -11.666 1.00 . A A . 8 GLU O 1 1
11 4604 1 1 8 GLU OE1 O -3.873 -1.247 -13.503 1.00 . A A . 8 GLU OE1 1 1
11 4605 1 1 8 GLU OE2 O -2.860 -1.467 -11.565 1.00 . A A . 8 GLU OE2 1 1
11 4606 1 1 9 MET C C -7.603 -7.145 -9.759 1.00 . A A . 9 MET C 1 1
11 4607 1 1 9 MET CA C -6.466 -6.504 -10.549 1.00 . A A . 9 MET CA 1 1
11 4608 1 1 9 MET CB C -5.145 -7.205 -10.224 1.00 . A A . 9 MET CB 1 1
11 4609 1 1 9 MET CE C -2.049 -6.227 -12.662 1.00 . A A . 9 MET CE 1 1
11 4610 1 1 9 MET CG C -3.918 -6.402 -10.622 1.00 . A A . 9 MET CG 1 1
11 4611 1 1 9 MET H H -5.701 -4.769 -9.609 1.00 . A A . 9 MET H 1 1
11 4612 1 1 9 MET HA H -6.670 -6.612 -11.603 1.00 . A A . 9 MET HA 1 1
11 4613 1 1 9 MET HB2 H -5.100 -7.387 -9.161 1.00 . A A . 9 MET HB2 1 1
11 4614 1 1 9 MET HB3 H -5.115 -8.150 -10.745 1.00 . A A . 9 MET HB3 1 1
11 4615 1 1 9 MET HE1 H -1.552 -5.480 -12.059 1.00 . A A . 9 MET HE1 1 1
11 4616 1 1 9 MET HE2 H -1.702 -7.209 -12.378 1.00 . A A . 9 MET HE2 1 1
11 4617 1 1 9 MET HE3 H -1.829 -6.054 -13.705 1.00 . A A . 9 MET HE3 1 1
11 4618 1 1 9 MET HG2 H -3.952 -5.445 -10.123 1.00 . A A . 9 MET HG2 1 1
11 4619 1 1 9 MET HG3 H -3.036 -6.939 -10.306 1.00 . A A . 9 MET HG3 1 1
11 4620 1 1 9 MET N N -6.369 -5.079 -10.256 1.00 . A A . 9 MET N 1 1
11 4621 1 1 9 MET O O -8.560 -7.661 -10.337 1.00 . A A . 9 MET O 1 1
11 4622 1 1 9 MET SD S -3.818 -6.121 -12.401 1.00 . A A . 9 MET SD 1 1
11 4623 1 1 10 LEU C C -9.851 -6.986 -7.757 1.00 . A A . 10 LEU C 1 1
11 4624 1 1 10 LEU CA C -8.510 -7.688 -7.566 1.00 . A A . 10 LEU CA 1 1
11 4625 1 1 10 LEU CB C -8.074 -7.591 -6.103 1.00 . A A . 10 LEU CB 1 1
11 4626 1 1 10 LEU CD1 C -6.048 -7.259 -4.665 1.00 . A A . 10 LEU CD1 1 1
11 4627 1 1 10 LEU CD2 C -6.673 -9.557 -5.428 1.00 . A A . 10 LEU CD2 1 1
11 4628 1 1 10 LEU CG C -6.659 -8.079 -5.790 1.00 . A A . 10 LEU CG 1 1
11 4629 1 1 10 LEU H H -6.705 -6.685 -8.033 1.00 . A A . 10 LEU H 1 1
11 4630 1 1 10 LEU HA H -8.621 -8.729 -7.832 1.00 . A A . 10 LEU HA 1 1
11 4631 1 1 10 LEU HB2 H -8.140 -6.556 -5.806 1.00 . A A . 10 LEU HB2 1 1
11 4632 1 1 10 LEU HB3 H -8.765 -8.177 -5.514 1.00 . A A . 10 LEU HB3 1 1
11 4633 1 1 10 LEU HD11 H -4.973 -7.260 -4.762 1.00 . A A . 10 LEU HD11 1 1
11 4634 1 1 10 LEU HD12 H -6.324 -7.690 -3.714 1.00 . A A . 10 LEU HD12 1 1
11 4635 1 1 10 LEU HD13 H -6.414 -6.244 -4.720 1.00 . A A . 10 LEU HD13 1 1
11 4636 1 1 10 LEU HD21 H -6.855 -10.144 -6.316 1.00 . A A . 10 LEU HD21 1 1
11 4637 1 1 10 LEU HD22 H -7.454 -9.743 -4.706 1.00 . A A . 10 LEU HD22 1 1
11 4638 1 1 10 LEU HD23 H -5.718 -9.833 -5.004 1.00 . A A . 10 LEU HD23 1 1
11 4639 1 1 10 LEU HG H -6.040 -7.955 -6.668 1.00 . A A . 10 LEU HG 1 1
11 4640 1 1 10 LEU N N -7.491 -7.110 -8.436 1.00 . A A . 10 LEU N 1 1
11 4641 1 1 10 LEU O O -10.894 -7.632 -7.842 1.00 . A A . 10 LEU O 1 1
11 4642 1 1 11 ALA C C -11.700 -5.203 -9.337 1.00 . A A . 11 ALA C 1 1
11 4643 1 1 11 ALA CA C -11.025 -4.870 -8.010 1.00 . A A . 11 ALA CA 1 1
11 4644 1 1 11 ALA CB C -10.703 -3.385 -7.938 1.00 . A A . 11 ALA CB 1 1
11 4645 1 1 11 ALA H H -8.951 -5.201 -7.751 1.00 . A A . 11 ALA H 1 1
11 4646 1 1 11 ALA HA H -11.704 -5.106 -7.203 1.00 . A A . 11 ALA HA 1 1
11 4647 1 1 11 ALA HB1 H -9.927 -3.221 -7.204 1.00 . A A . 11 ALA HB1 1 1
11 4648 1 1 11 ALA HB2 H -10.364 -3.042 -8.904 1.00 . A A . 11 ALA HB2 1 1
11 4649 1 1 11 ALA HB3 H -11.589 -2.838 -7.652 1.00 . A A . 11 ALA HB3 1 1
11 4650 1 1 11 ALA N N -9.814 -5.659 -7.825 1.00 . A A . 11 ALA N 1 1
11 4651 1 1 11 ALA O O -12.784 -5.784 -9.363 1.00 . A A . 11 ALA O 1 1
11 4652 1 1 12 ALA C C -11.777 -6.585 -11.998 1.00 . A A . 12 ALA C 1 1
11 4653 1 1 12 ALA CA C -11.589 -5.090 -11.765 1.00 . A A . 12 ALA CA 1 1
11 4654 1 1 12 ALA CB C -10.675 -4.499 -12.828 1.00 . A A . 12 ALA CB 1 1
11 4655 1 1 12 ALA H H -10.191 -4.369 -10.349 1.00 . A A . 12 ALA H 1 1
11 4656 1 1 12 ALA HA H -12.549 -4.601 -11.838 1.00 . A A . 12 ALA HA 1 1
11 4657 1 1 12 ALA HB1 H -9.931 -5.230 -13.109 1.00 . A A . 12 ALA HB1 1 1
11 4658 1 1 12 ALA HB2 H -11.260 -4.228 -13.695 1.00 . A A . 12 ALA HB2 1 1
11 4659 1 1 12 ALA HB3 H -10.186 -3.620 -12.434 1.00 . A A . 12 ALA HB3 1 1
11 4660 1 1 12 ALA N N -11.051 -4.829 -10.435 1.00 . A A . 12 ALA N 1 1
11 4661 1 1 12 ALA O O -10.835 -7.367 -11.864 1.00 . A A . 12 ALA O 1 1
11 4662 1 1 13 ARG C C -12.863 -8.794 -13.995 1.00 . A A . 13 ARG C 1 1
11 4663 1 1 13 ARG CA C -13.309 -8.378 -12.596 1.00 . A A . 13 ARG CA 1 1
11 4664 1 1 13 ARG CB C -14.810 -8.626 -12.434 1.00 . A A . 13 ARG CB 1 1
11 4665 1 1 13 ARG CD C -16.427 -7.808 -10.692 1.00 . A A . 13 ARG CD 1 1
11 4666 1 1 13 ARG CG C -15.256 -8.734 -10.985 1.00 . A A . 13 ARG CG 1 1
11 4667 1 1 13 ARG CZ C -15.513 -6.823 -8.634 1.00 . A A . 13 ARG CZ 1 1
11 4668 1 1 13 ARG H H -13.707 -6.306 -12.438 1.00 . A A . 13 ARG H 1 1
11 4669 1 1 13 ARG HA H -12.775 -8.971 -11.870 1.00 . A A . 13 ARG HA 1 1
11 4670 1 1 13 ARG HB2 H -15.350 -7.812 -12.894 1.00 . A A . 13 ARG HB2 1 1
11 4671 1 1 13 ARG HB3 H -15.067 -9.547 -12.936 1.00 . A A . 13 ARG HB3 1 1
11 4672 1 1 13 ARG HD2 H -16.810 -7.427 -11.627 1.00 . A A . 13 ARG HD2 1 1
11 4673 1 1 13 ARG HD3 H -17.199 -8.374 -10.191 1.00 . A A . 13 ARG HD3 1 1
11 4674 1 1 13 ARG HE H -16.174 -5.780 -10.200 1.00 . A A . 13 ARG HE 1 1
11 4675 1 1 13 ARG HG2 H -15.558 -9.751 -10.785 1.00 . A A . 13 ARG HG2 1 1
11 4676 1 1 13 ARG HG3 H -14.429 -8.468 -10.343 1.00 . A A . 13 ARG HG3 1 1
11 4677 1 1 13 ARG HH11 H -15.562 -8.842 -8.661 1.00 . A A . 13 ARG HH11 1 1
11 4678 1 1 13 ARG HH12 H -14.920 -8.135 -7.215 1.00 . A A . 13 ARG HH12 1 1
11 4679 1 1 13 ARG HH21 H -15.331 -4.837 -8.302 1.00 . A A . 13 ARG HH21 1 1
11 4680 1 1 13 ARG HH22 H -14.790 -5.857 -7.012 1.00 . A A . 13 ARG HH22 1 1
11 4681 1 1 13 ARG N N -12.998 -6.976 -12.347 1.00 . A A . 13 ARG N 1 1
11 4682 1 1 13 ARG NE N -16.037 -6.683 -9.846 1.00 . A A . 13 ARG NE 1 1
11 4683 1 1 13 ARG NH1 N -15.316 -8.033 -8.128 1.00 . A A . 13 ARG NH1 1 1
11 4684 1 1 13 ARG NH2 N -15.184 -5.751 -7.924 1.00 . A A . 13 ARG NH2 1 1
11 4685 1 1 13 ARG O O -13.034 -9.945 -14.397 1.00 . A A . 13 ARG O 1 1
11 4686 1 1 14 LYS C C -10.457 -8.804 -16.062 1.00 . A A . 14 LYS C 1 1
11 4687 1 1 14 LYS CA C -11.818 -8.115 -16.086 1.00 . A A . 14 LYS CA 1 1
11 4688 1 1 14 LYS CB C -11.727 -6.811 -16.882 1.00 . A A . 14 LYS CB 1 1
11 4689 1 1 14 LYS CD C -12.847 -4.682 -17.607 1.00 . A A . 14 LYS CD 1 1
11 4690 1 1 14 LYS CE C -12.052 -3.575 -16.932 1.00 . A A . 14 LYS CE 1 1
11 4691 1 1 14 LYS CG C -12.943 -5.915 -16.724 1.00 . A A . 14 LYS CG 1 1
11 4692 1 1 14 LYS H H -12.181 -6.949 -14.357 1.00 . A A . 14 LYS H 1 1
11 4693 1 1 14 LYS HA H -12.531 -8.769 -16.564 1.00 . A A . 14 LYS HA 1 1
11 4694 1 1 14 LYS HB2 H -10.856 -6.262 -16.554 1.00 . A A . 14 LYS HB2 1 1
11 4695 1 1 14 LYS HB3 H -11.616 -7.050 -17.930 1.00 . A A . 14 LYS HB3 1 1
11 4696 1 1 14 LYS HD2 H -12.357 -4.949 -18.531 1.00 . A A . 14 LYS HD2 1 1
11 4697 1 1 14 LYS HD3 H -13.844 -4.322 -17.816 1.00 . A A . 14 LYS HD3 1 1
11 4698 1 1 14 LYS HE2 H -12.455 -3.410 -15.945 1.00 . A A . 14 LYS HE2 1 1
11 4699 1 1 14 LYS HE3 H -11.021 -3.887 -16.852 1.00 . A A . 14 LYS HE3 1 1
11 4700 1 1 14 LYS HG2 H -13.827 -6.472 -16.997 1.00 . A A . 14 LYS HG2 1 1
11 4701 1 1 14 LYS HG3 H -13.017 -5.603 -15.692 1.00 . A A . 14 LYS HG3 1 1
11 4702 1 1 14 LYS HZ1 H -11.199 -2.111 -18.154 1.00 . A A . 14 LYS HZ1 1 1
11 4703 1 1 14 LYS HZ2 H -12.343 -1.511 -17.062 1.00 . A A . 14 LYS HZ2 1 1
11 4704 1 1 14 LYS HZ3 H -12.848 -2.361 -18.434 1.00 . A A . 14 LYS HZ3 1 1
11 4705 1 1 14 LYS N N -12.290 -7.848 -14.733 1.00 . A A . 14 LYS N 1 1
11 4706 1 1 14 LYS NZ N -12.115 -2.300 -17.700 1.00 . A A . 14 LYS NZ 1 1
11 4707 1 1 14 LYS O O -9.888 -9.115 -17.109 1.00 . A A . 14 LYS O 1 1
11 4708 1 1 15 LYS C C -8.752 -11.187 -15.000 1.00 . A A . 15 LYS C 1 1
11 4709 1 1 15 LYS CA C -8.647 -9.696 -14.700 1.00 . A A . 15 LYS CA 1 1
11 4710 1 1 15 LYS CB C -8.121 -9.487 -13.278 1.00 . A A . 15 LYS CB 1 1
11 4711 1 1 15 LYS CD C -5.676 -9.510 -13.853 1.00 . A A . 15 LYS CD 1 1
11 4712 1 1 15 LYS CE C -4.904 -10.307 -12.813 1.00 . A A . 15 LYS CE 1 1
11 4713 1 1 15 LYS CG C -6.811 -8.721 -13.221 1.00 . A A . 15 LYS CG 1 1
11 4714 1 1 15 LYS H H -10.441 -8.769 -14.063 1.00 . A A . 15 LYS H 1 1
11 4715 1 1 15 LYS HA H -7.959 -9.247 -15.399 1.00 . A A . 15 LYS HA 1 1
11 4716 1 1 15 LYS HB2 H -8.859 -8.939 -12.710 1.00 . A A . 15 LYS HB2 1 1
11 4717 1 1 15 LYS HB3 H -7.970 -10.453 -12.818 1.00 . A A . 15 LYS HB3 1 1
11 4718 1 1 15 LYS HD2 H -6.086 -10.193 -14.582 1.00 . A A . 15 LYS HD2 1 1
11 4719 1 1 15 LYS HD3 H -5.000 -8.822 -14.342 1.00 . A A . 15 LYS HD3 1 1
11 4720 1 1 15 LYS HE2 H -5.212 -9.985 -11.830 1.00 . A A . 15 LYS HE2 1 1
11 4721 1 1 15 LYS HE3 H -5.135 -11.355 -12.938 1.00 . A A . 15 LYS HE3 1 1
11 4722 1 1 15 LYS HG2 H -6.926 -7.788 -13.752 1.00 . A A . 15 LYS HG2 1 1
11 4723 1 1 15 LYS HG3 H -6.566 -8.521 -12.187 1.00 . A A . 15 LYS HG3 1 1
11 4724 1 1 15 LYS HZ1 H -2.944 -11.029 -12.855 1.00 . A A . 15 LYS HZ1 1 1
11 4725 1 1 15 LYS HZ2 H -3.088 -9.473 -12.206 1.00 . A A . 15 LYS HZ2 1 1
11 4726 1 1 15 LYS HZ3 H -3.209 -9.707 -13.877 1.00 . A A . 15 LYS HZ3 1 1
11 4727 1 1 15 LYS N N -9.940 -9.041 -14.861 1.00 . A A . 15 LYS N 1 1
11 4728 1 1 15 LYS NZ N -3.433 -10.116 -12.947 1.00 . A A . 15 LYS NZ 1 1
11 4729 1 1 15 LYS O O -8.075 -11.699 -15.893 1.00 . A A . 15 LYS O 1 1
11 4730 1 1 16 ARG C C -10.290 -13.614 -15.851 1.00 . A A . 16 ARG C 1 1
11 4731 1 1 16 ARG CA C -9.798 -13.312 -14.439 1.00 . A A . 16 ARG CA 1 1
11 4732 1 1 16 ARG CB C -10.796 -13.852 -13.413 1.00 . A A . 16 ARG CB 1 1
11 4733 1 1 16 ARG CD C -13.038 -13.625 -12.300 1.00 . A A . 16 ARG CD 1 1
11 4734 1 1 16 ARG CG C -12.081 -13.045 -13.330 1.00 . A A . 16 ARG CG 1 1
11 4735 1 1 16 ARG CZ C -11.829 -15.050 -10.702 1.00 . A A . 16 ARG CZ 1 1
11 4736 1 1 16 ARG H H -10.116 -11.415 -13.556 1.00 . A A . 16 ARG H 1 1
11 4737 1 1 16 ARG HA H -8.845 -13.797 -14.291 1.00 . A A . 16 ARG HA 1 1
11 4738 1 1 16 ARG HB2 H -11.052 -14.868 -13.677 1.00 . A A . 16 ARG HB2 1 1
11 4739 1 1 16 ARG HB3 H -10.330 -13.849 -12.439 1.00 . A A . 16 ARG HB3 1 1
11 4740 1 1 16 ARG HD2 H -13.844 -12.925 -12.142 1.00 . A A . 16 ARG HD2 1 1
11 4741 1 1 16 ARG HD3 H -13.437 -14.553 -12.683 1.00 . A A . 16 ARG HD3 1 1
11 4742 1 1 16 ARG HE H -12.342 -13.151 -10.374 1.00 . A A . 16 ARG HE 1 1
11 4743 1 1 16 ARG HG2 H -11.840 -12.030 -13.048 1.00 . A A . 16 ARG HG2 1 1
11 4744 1 1 16 ARG HG3 H -12.560 -13.048 -14.297 1.00 . A A . 16 ARG HG3 1 1
11 4745 1 1 16 ARG HH11 H -12.298 -15.944 -12.452 1.00 . A A . 16 ARG HH11 1 1
11 4746 1 1 16 ARG HH12 H -11.446 -16.937 -11.317 1.00 . A A . 16 ARG HH12 1 1
11 4747 1 1 16 ARG HH21 H -11.220 -14.448 -8.871 1.00 . A A . 16 ARG HH21 1 1
11 4748 1 1 16 ARG HH22 H -10.834 -16.085 -9.280 1.00 . A A . 16 ARG HH22 1 1
11 4749 1 1 16 ARG N N -9.605 -11.879 -14.252 1.00 . A A . 16 ARG N 1 1
11 4750 1 1 16 ARG NE N -12.378 -13.884 -11.023 1.00 . A A . 16 ARG NE 1 1
11 4751 1 1 16 ARG NH1 N -11.861 -16.060 -11.561 1.00 . A A . 16 ARG NH1 1 1
11 4752 1 1 16 ARG NH2 N -11.246 -15.207 -9.521 1.00 . A A . 16 ARG NH2 1 1
11 4753 1 1 16 ARG O O -10.166 -14.740 -16.335 1.00 . A A . 16 ARG O 1 1
11 4754 1 1 17 ILE C C -10.232 -12.674 -18.888 1.00 . A A . 17 ILE C 1 1
11 4755 1 1 17 ILE CA C -11.358 -12.760 -17.863 1.00 . A A . 17 ILE CA 1 1
11 4756 1 1 17 ILE CB C -12.419 -11.694 -18.193 1.00 . A A . 17 ILE CB 1 1
11 4757 1 1 17 ILE CD1 C -14.195 -13.002 -16.922 1.00 . A A . 17 ILE CD1 1 1
11 4758 1 1 17 ILE CG1 C -13.503 -11.670 -17.113 1.00 . A A . 17 ILE CG1 1 1
11 4759 1 1 17 ILE CG2 C -13.032 -11.961 -19.560 1.00 . A A . 17 ILE CG2 1 1
11 4760 1 1 17 ILE H H -10.918 -11.729 -16.069 1.00 . A A . 17 ILE H 1 1
11 4761 1 1 17 ILE HA H -11.821 -13.734 -17.934 1.00 . A A . 17 ILE HA 1 1
11 4762 1 1 17 ILE HB H -11.932 -10.731 -18.226 1.00 . A A . 17 ILE HB 1 1
11 4763 1 1 17 ILE HD11 H -14.703 -13.277 -17.835 1.00 . A A . 17 ILE HD11 1 1
11 4764 1 1 17 ILE HD12 H -13.462 -13.757 -16.678 1.00 . A A . 17 ILE HD12 1 1
11 4765 1 1 17 ILE HD13 H -14.913 -12.923 -16.120 1.00 . A A . 17 ILE HD13 1 1
11 4766 1 1 17 ILE HG12 H -13.058 -11.390 -16.172 1.00 . A A . 17 ILE HG12 1 1
11 4767 1 1 17 ILE HG13 H -14.253 -10.941 -17.383 1.00 . A A . 17 ILE HG13 1 1
11 4768 1 1 17 ILE HG21 H -12.245 -12.153 -20.275 1.00 . A A . 17 ILE HG21 1 1
11 4769 1 1 17 ILE HG22 H -13.681 -12.822 -19.501 1.00 . A A . 17 ILE HG22 1 1
11 4770 1 1 17 ILE HG23 H -13.602 -11.100 -19.874 1.00 . A A . 17 ILE HG23 1 1
11 4771 1 1 17 ILE N N -10.848 -12.602 -16.507 1.00 . A A . 17 ILE N 1 1
11 4772 1 1 17 ILE O O -10.211 -13.419 -19.867 1.00 . A A . 17 ILE O 1 1
11 4773 1 1 18 SER C C -7.083 -12.619 -19.294 1.00 . A A . 18 SER C 1 1
11 4774 1 1 18 SER CA C -8.165 -11.576 -19.557 1.00 . A A . 18 SER CA 1 1
11 4775 1 1 18 SER CB C -7.583 -10.170 -19.398 1.00 . A A . 18 SER CB 1 1
11 4776 1 1 18 SER H H -9.366 -11.197 -17.855 1.00 . A A . 18 SER H 1 1
11 4777 1 1 18 SER HA H -8.526 -11.695 -20.567 1.00 . A A . 18 SER HA 1 1
11 4778 1 1 18 SER HB2 H -8.388 -9.460 -19.284 1.00 . A A . 18 SER HB2 1 1
11 4779 1 1 18 SER HB3 H -6.952 -10.141 -18.521 1.00 . A A . 18 SER HB3 1 1
11 4780 1 1 18 SER HG H -6.468 -10.599 -20.951 1.00 . A A . 18 SER HG 1 1
11 4781 1 1 18 SER N N -9.294 -11.761 -18.653 1.00 . A A . 18 SER N 1 1
11 4782 1 1 18 SER O O -6.032 -12.614 -19.935 1.00 . A A . 18 SER O 1 1
11 4783 1 1 18 SER OG O -6.810 -9.807 -20.529 1.00 . A A . 18 SER OG 1 1
11 4784 1 1 19 VAL C C -6.086 -15.441 -19.205 1.00 . A A . 19 VAL C 1 1
11 4785 1 1 19 VAL CA C -6.399 -14.563 -17.999 1.00 . A A . 19 VAL CA 1 1
11 4786 1 1 19 VAL CB C -6.936 -15.449 -16.859 1.00 . A A . 19 VAL CB 1 1
11 4787 1 1 19 VAL CG1 C -8.036 -16.368 -17.368 1.00 . A A . 19 VAL CG1 1 1
11 4788 1 1 19 VAL CG2 C -5.806 -16.253 -16.233 1.00 . A A . 19 VAL CG2 1 1
11 4789 1 1 19 VAL H H -8.204 -13.465 -17.871 1.00 . A A . 19 VAL H 1 1
11 4790 1 1 19 VAL HA H -5.488 -14.092 -17.662 1.00 . A A . 19 VAL HA 1 1
11 4791 1 1 19 VAL HB H -7.356 -14.807 -16.099 1.00 . A A . 19 VAL HB 1 1
11 4792 1 1 19 VAL HG11 H -8.717 -16.594 -16.561 1.00 . A A . 19 VAL HG11 1 1
11 4793 1 1 19 VAL HG12 H -8.572 -15.879 -18.168 1.00 . A A . 19 VAL HG12 1 1
11 4794 1 1 19 VAL HG13 H -7.598 -17.284 -17.736 1.00 . A A . 19 VAL HG13 1 1
11 4795 1 1 19 VAL HG21 H -5.796 -16.089 -15.166 1.00 . A A . 19 VAL HG21 1 1
11 4796 1 1 19 VAL HG22 H -5.956 -17.302 -16.436 1.00 . A A . 19 VAL HG22 1 1
11 4797 1 1 19 VAL HG23 H -4.862 -15.937 -16.654 1.00 . A A . 19 VAL HG23 1 1
11 4798 1 1 19 VAL N N -7.349 -13.513 -18.347 1.00 . A A . 19 VAL N 1 1
11 4799 1 1 19 VAL O O -6.955 -15.710 -20.035 1.00 . A A . 19 VAL O 1 1
11 4800 1 1 20 LYS C C -4.831 -18.184 -20.170 1.00 . A A . 20 LYS C 1 1
11 4801 1 1 20 LYS CA C -4.406 -16.737 -20.401 1.00 . A A . 20 LYS CA 1 1
11 4802 1 1 20 LYS CB C -2.887 -16.660 -20.568 1.00 . A A . 20 LYS CB 1 1
11 4803 1 1 20 LYS CD C -2.904 -14.505 -21.858 1.00 . A A . 20 LYS CD 1 1
11 4804 1 1 20 LYS CE C -2.310 -13.110 -21.980 1.00 . A A . 20 LYS CE 1 1
11 4805 1 1 20 LYS CG C -2.355 -15.240 -20.647 1.00 . A A . 20 LYS CG 1 1
11 4806 1 1 20 LYS H H -4.189 -15.638 -18.604 1.00 . A A . 20 LYS H 1 1
11 4807 1 1 20 LYS HA H -4.878 -16.375 -21.302 1.00 . A A . 20 LYS HA 1 1
11 4808 1 1 20 LYS HB2 H -2.419 -17.152 -19.728 1.00 . A A . 20 LYS HB2 1 1
11 4809 1 1 20 LYS HB3 H -2.611 -17.177 -21.476 1.00 . A A . 20 LYS HB3 1 1
11 4810 1 1 20 LYS HD2 H -2.663 -15.066 -22.749 1.00 . A A . 20 LYS HD2 1 1
11 4811 1 1 20 LYS HD3 H -3.977 -14.422 -21.762 1.00 . A A . 20 LYS HD3 1 1
11 4812 1 1 20 LYS HE2 H -1.246 -13.169 -21.806 1.00 . A A . 20 LYS HE2 1 1
11 4813 1 1 20 LYS HE3 H -2.490 -12.743 -22.980 1.00 . A A . 20 LYS HE3 1 1
11 4814 1 1 20 LYS HG2 H -2.645 -14.706 -19.754 1.00 . A A . 20 LYS HG2 1 1
11 4815 1 1 20 LYS HG3 H -1.277 -15.272 -20.715 1.00 . A A . 20 LYS HG3 1 1
11 4816 1 1 20 LYS HZ1 H -3.629 -12.649 -20.428 1.00 . A A . 20 LYS HZ1 1 1
11 4817 1 1 20 LYS HZ2 H -3.358 -11.369 -21.500 1.00 . A A . 20 LYS HZ2 1 1
11 4818 1 1 20 LYS HZ3 H -2.174 -11.789 -20.368 1.00 . A A . 20 LYS HZ3 1 1
11 4819 1 1 20 LYS N N -4.837 -15.887 -19.297 1.00 . A A . 20 LYS N 1 1
11 4820 1 1 20 LYS NZ N -2.910 -12.163 -21.000 1.00 . A A . 20 LYS NZ 1 1
11 4821 1 1 20 LYS O O -4.790 -19.007 -21.085 1.00 . A A . 20 LYS O 1 1
11 4822 1 1 21 LYS C C -6.864 -20.261 -19.445 1.00 . A A . 21 LYS C 1 1
11 4823 1 1 21 LYS CA C -5.674 -19.835 -18.592 1.00 . A A . 21 LYS CA 1 1
11 4824 1 1 21 LYS CB C -6.045 -19.903 -17.109 1.00 . A A . 21 LYS CB 1 1
11 4825 1 1 21 LYS CD C -7.337 -21.216 -15.402 1.00 . A A . 21 LYS CD 1 1
11 4826 1 1 21 LYS CE C -8.739 -20.714 -15.713 1.00 . A A . 21 LYS CE 1 1
11 4827 1 1 21 LYS CG C -6.479 -21.285 -16.654 1.00 . A A . 21 LYS CG 1 1
11 4828 1 1 21 LYS H H -5.249 -17.788 -18.256 1.00 . A A . 21 LYS H 1 1
11 4829 1 1 21 LYS HA H -4.851 -20.508 -18.780 1.00 . A A . 21 LYS HA 1 1
11 4830 1 1 21 LYS HB2 H -5.188 -19.606 -16.522 1.00 . A A . 21 LYS HB2 1 1
11 4831 1 1 21 LYS HB3 H -6.856 -19.214 -16.921 1.00 . A A . 21 LYS HB3 1 1
11 4832 1 1 21 LYS HD2 H -7.409 -22.203 -14.970 1.00 . A A . 21 LYS HD2 1 1
11 4833 1 1 21 LYS HD3 H -6.872 -20.544 -14.694 1.00 . A A . 21 LYS HD3 1 1
11 4834 1 1 21 LYS HE2 H -9.260 -20.542 -14.784 1.00 . A A . 21 LYS HE2 1 1
11 4835 1 1 21 LYS HE3 H -8.661 -19.785 -16.259 1.00 . A A . 21 LYS HE3 1 1
11 4836 1 1 21 LYS HG2 H -7.051 -21.751 -17.443 1.00 . A A . 21 LYS HG2 1 1
11 4837 1 1 21 LYS HG3 H -5.600 -21.878 -16.445 1.00 . A A . 21 LYS HG3 1 1
11 4838 1 1 21 LYS HZ1 H -10.459 -21.318 -16.733 1.00 . A A . 21 LYS HZ1 1 1
11 4839 1 1 21 LYS HZ2 H -9.607 -22.590 -16.012 1.00 . A A . 21 LYS HZ2 1 1
11 4840 1 1 21 LYS HZ3 H -9.020 -21.874 -17.427 1.00 . A A . 21 LYS HZ3 1 1
11 4841 1 1 21 LYS N N -5.239 -18.488 -18.943 1.00 . A A . 21 LYS N 1 1
11 4842 1 1 21 LYS NZ N -9.510 -21.692 -16.529 1.00 . A A . 21 LYS NZ 1 1
11 4843 1 1 21 LYS O O -6.950 -21.410 -19.880 1.00 . A A . 21 LYS O 1 1
11 4844 1 1 22 LYS C C -8.577 -20.034 -21.898 1.00 . A A . 22 LYS C 1 1
11 4845 1 1 22 LYS CA C -8.965 -19.607 -20.486 1.00 . A A . 22 LYS CA 1 1
11 4846 1 1 22 LYS CB C -9.868 -18.372 -20.545 1.00 . A A . 22 LYS CB 1 1
11 4847 1 1 22 LYS CD C -10.081 -15.968 -21.242 1.00 . A A . 22 LYS CD 1 1
11 4848 1 1 22 LYS CE C -11.430 -15.967 -21.943 1.00 . A A . 22 LYS CE 1 1
11 4849 1 1 22 LYS CG C -9.342 -17.279 -21.459 1.00 . A A . 22 LYS CG 1 1
11 4850 1 1 22 LYS H H -7.657 -18.431 -19.308 1.00 . A A . 22 LYS H 1 1
11 4851 1 1 22 LYS HA H -9.505 -20.414 -20.014 1.00 . A A . 22 LYS HA 1 1
11 4852 1 1 22 LYS HB2 H -10.843 -18.671 -20.900 1.00 . A A . 22 LYS HB2 1 1
11 4853 1 1 22 LYS HB3 H -9.965 -17.965 -19.550 1.00 . A A . 22 LYS HB3 1 1
11 4854 1 1 22 LYS HD2 H -10.237 -15.824 -20.183 1.00 . A A . 22 LYS HD2 1 1
11 4855 1 1 22 LYS HD3 H -9.481 -15.158 -21.632 1.00 . A A . 22 LYS HD3 1 1
11 4856 1 1 22 LYS HE2 H -11.316 -16.416 -22.917 1.00 . A A . 22 LYS HE2 1 1
11 4857 1 1 22 LYS HE3 H -12.126 -16.550 -21.357 1.00 . A A . 22 LYS HE3 1 1
11 4858 1 1 22 LYS HG2 H -8.293 -17.126 -21.256 1.00 . A A . 22 LYS HG2 1 1
11 4859 1 1 22 LYS HG3 H -9.471 -17.588 -22.487 1.00 . A A . 22 LYS HG3 1 1
11 4860 1 1 22 LYS HZ1 H -12.872 -14.495 -21.596 1.00 . A A . 22 LYS HZ1 1 1
11 4861 1 1 22 LYS HZ2 H -12.128 -14.383 -23.112 1.00 . A A . 22 LYS HZ2 1 1
11 4862 1 1 22 LYS HZ3 H -11.296 -13.894 -21.723 1.00 . A A . 22 LYS HZ3 1 1
11 4863 1 1 22 LYS N N -7.781 -19.329 -19.683 1.00 . A A . 22 LYS N 1 1
11 4864 1 1 22 LYS NZ N -11.970 -14.588 -22.105 1.00 . A A . 22 LYS NZ 1 1
11 4865 1 1 22 LYS O O -9.368 -20.656 -22.607 1.00 . A A . 22 LYS O 1 1
11 4866 1 1 23 GLN C C -6.598 -21.547 -23.729 1.00 . A A . 23 GLN C 1 1
11 4867 1 1 23 GLN CA C -6.863 -20.049 -23.625 1.00 . A A . 23 GLN CA 1 1
11 4868 1 1 23 GLN CB C -5.585 -19.270 -23.940 1.00 . A A . 23 GLN CB 1 1
11 4869 1 1 23 GLN CD C -6.585 -17.096 -24.751 1.00 . A A . 23 GLN CD 1 1
11 4870 1 1 23 GLN CG C -5.713 -17.773 -23.712 1.00 . A A . 23 GLN CG 1 1
11 4871 1 1 23 GLN H H -6.771 -19.203 -21.687 1.00 . A A . 23 GLN H 1 1
11 4872 1 1 23 GLN HA H -7.624 -19.780 -24.342 1.00 . A A . 23 GLN HA 1 1
11 4873 1 1 23 GLN HB2 H -4.787 -19.641 -23.314 1.00 . A A . 23 GLN HB2 1 1
11 4874 1 1 23 GLN HB3 H -5.324 -19.433 -24.976 1.00 . A A . 23 GLN HB3 1 1
11 4875 1 1 23 GLN HE21 H -5.314 -15.572 -24.863 1.00 . A A . 23 GLN HE21 1 1
11 4876 1 1 23 GLN HE22 H -6.702 -15.469 -25.886 1.00 . A A . 23 GLN HE22 1 1
11 4877 1 1 23 GLN HG2 H -6.146 -17.606 -22.737 1.00 . A A . 23 GLN HG2 1 1
11 4878 1 1 23 GLN HG3 H -4.728 -17.331 -23.747 1.00 . A A . 23 GLN HG3 1 1
11 4879 1 1 23 GLN N N -7.355 -19.698 -22.298 1.00 . A A . 23 GLN N 1 1
11 4880 1 1 23 GLN NE2 N -6.158 -15.927 -25.213 1.00 . A A . 23 GLN NE2 1 1
11 4881 1 1 23 GLN O O -7.244 -22.248 -24.508 1.00 . A A . 23 GLN O 1 1
11 4882 1 1 23 GLN OE1 O -7.632 -17.619 -25.135 1.00 . A A . 23 GLN OE1 1 1
11 4883 1 1 24 GLU C C -6.483 -24.303 -22.517 1.00 . A A . 24 GLU C 1 1
11 4884 1 1 24 GLU CA C -5.294 -23.447 -22.945 1.00 . A A . 24 GLU CA 1 1
11 4885 1 1 24 GLU CB C -4.106 -23.705 -22.017 1.00 . A A . 24 GLU CB 1 1
11 4886 1 1 24 GLU CD C -2.752 -21.576 -21.885 1.00 . A A . 24 GLU CD 1 1
11 4887 1 1 24 GLU CG C -2.836 -22.985 -22.440 1.00 . A A . 24 GLU CG 1 1
11 4888 1 1 24 GLU H H -5.165 -21.422 -22.341 1.00 . A A . 24 GLU H 1 1
11 4889 1 1 24 GLU HA H -5.017 -23.716 -23.953 1.00 . A A . 24 GLU HA 1 1
11 4890 1 1 24 GLU HB2 H -4.365 -23.379 -21.021 1.00 . A A . 24 GLU HB2 1 1
11 4891 1 1 24 GLU HB3 H -3.903 -24.765 -21.998 1.00 . A A . 24 GLU HB3 1 1
11 4892 1 1 24 GLU HG2 H -1.984 -23.546 -22.086 1.00 . A A . 24 GLU HG2 1 1
11 4893 1 1 24 GLU HG3 H -2.809 -22.933 -23.518 1.00 . A A . 24 GLU HG3 1 1
11 4894 1 1 24 GLU N N -5.644 -22.031 -22.940 1.00 . A A . 24 GLU N 1 1
11 4895 1 1 24 GLU O O -6.856 -24.322 -21.345 1.00 . A A . 24 GLU O 1 1
11 4896 1 1 24 GLU OE1 O -3.058 -21.391 -20.689 1.00 . A A . 24 GLU OE1 1 1
11 4897 1 1 24 GLU OE2 O -2.380 -20.659 -22.647 1.00 . A A . 24 GLU OE2 1 1
11 4898 1 1 25 GLN C C -7.861 -26.941 -22.181 1.00 . A A . 25 GLN C 1 1
11 4899 1 1 25 GLN CA C -8.220 -25.865 -23.200 1.00 . A A . 25 GLN CA 1 1
11 4900 1 1 25 GLN CB C -8.722 -26.514 -24.491 1.00 . A A . 25 GLN CB 1 1
11 4901 1 1 25 GLN CD C -8.109 -28.274 -26.197 1.00 . A A . 25 GLN CD 1 1
11 4902 1 1 25 GLN CG C -7.616 -27.132 -25.331 1.00 . A A . 25 GLN CG 1 1
11 4903 1 1 25 GLN H H -6.729 -24.950 -24.393 1.00 . A A . 25 GLN H 1 1
11 4904 1 1 25 GLN HA H -9.004 -25.246 -22.791 1.00 . A A . 25 GLN HA 1 1
11 4905 1 1 25 GLN HB2 H -9.429 -27.290 -24.238 1.00 . A A . 25 GLN HB2 1 1
11 4906 1 1 25 GLN HB3 H -9.220 -25.764 -25.087 1.00 . A A . 25 GLN HB3 1 1
11 4907 1 1 25 GLN HE21 H -7.294 -29.598 -24.958 1.00 . A A . 25 GLN HE21 1 1
11 4908 1 1 25 GLN HE22 H -8.117 -30.258 -26.326 1.00 . A A . 25 GLN HE22 1 1
11 4909 1 1 25 GLN HG2 H -7.199 -26.369 -25.972 1.00 . A A . 25 GLN HG2 1 1
11 4910 1 1 25 GLN HG3 H -6.846 -27.505 -24.671 1.00 . A A . 25 GLN HG3 1 1
11 4911 1 1 25 GLN N N -7.073 -25.008 -23.477 1.00 . A A . 25 GLN N 1 1
11 4912 1 1 25 GLN NE2 N -7.809 -29.501 -25.787 1.00 . A A . 25 GLN NE2 1 1
11 4913 1 1 25 GLN O O -6.699 -27.312 -22.016 1.00 . A A . 25 GLN O 1 1
11 4914 1 1 25 GLN OE1 O -8.753 -28.057 -27.224 1.00 . A A . 25 GLN OE1 1 1
11 4915 1 1 26 PRO C C -8.313 -29.841 -21.075 1.00 . A A . 26 PRO C 1 1
11 4916 1 1 26 PRO CA C -8.699 -28.498 -20.465 1.00 . A A . 26 PRO CA 1 1
11 4917 1 1 26 PRO CB C -10.075 -28.589 -19.799 1.00 . A A . 26 PRO CB 1 1
11 4918 1 1 26 PRO CD C -10.294 -27.062 -21.624 1.00 . A A . 26 PRO CD 1 1
11 4919 1 1 26 PRO CG C -11.030 -28.109 -20.836 1.00 . A A . 26 PRO CG 1 1
11 4920 1 1 26 PRO HA H -7.960 -28.211 -19.731 1.00 . A A . 26 PRO HA 1 1
11 4921 1 1 26 PRO HB2 H -10.275 -29.614 -19.520 1.00 . A A . 26 PRO HB2 1 1
11 4922 1 1 26 PRO HB3 H -10.096 -27.961 -18.921 1.00 . A A . 26 PRO HB3 1 1
11 4923 1 1 26 PRO HD2 H -10.597 -27.087 -22.661 1.00 . A A . 26 PRO HD2 1 1
11 4924 1 1 26 PRO HD3 H -10.464 -26.082 -21.203 1.00 . A A . 26 PRO HD3 1 1
11 4925 1 1 26 PRO HG2 H -11.319 -28.927 -21.477 1.00 . A A . 26 PRO HG2 1 1
11 4926 1 1 26 PRO HG3 H -11.899 -27.677 -20.361 1.00 . A A . 26 PRO HG3 1 1
11 4927 1 1 26 PRO N N -8.882 -27.456 -21.480 1.00 . A A . 26 PRO N 1 1
11 4928 1 1 26 PRO O O -8.322 -30.005 -22.295 1.00 . A A . 26 PRO O 1 1
12 4929 1 1 1 VAL C C 2.298 -1.591 -2.995 1.00 . A A . 1 VAL C 1 1
12 4930 1 1 1 VAL CA C 2.525 -0.428 -2.036 1.00 . A A . 1 VAL CA 1 1
12 4931 1 1 1 VAL CB C 4.005 -0.007 -2.099 1.00 . A A . 1 VAL CB 1 1
12 4932 1 1 1 VAL CG1 C 4.239 1.250 -1.276 1.00 . A A . 1 VAL CG1 1 1
12 4933 1 1 1 VAL CG2 C 4.902 -1.140 -1.624 1.00 . A A . 1 VAL CG2 1 1
12 4934 1 1 1 VAL H1 H 2.817 -0.838 0.019 1.00 . A A . 1 VAL H1 1 1
12 4935 1 1 1 VAL HA H 1.921 0.410 -2.353 1.00 . A A . 1 VAL HA 1 1
12 4936 1 1 1 VAL HB H 4.253 0.212 -3.128 1.00 . A A . 1 VAL HB 1 1
12 4937 1 1 1 VAL HG11 H 3.627 2.052 -1.662 1.00 . A A . 1 VAL HG11 1 1
12 4938 1 1 1 VAL HG12 H 3.976 1.060 -0.245 1.00 . A A . 1 VAL HG12 1 1
12 4939 1 1 1 VAL HG13 H 5.280 1.531 -1.336 1.00 . A A . 1 VAL HG13 1 1
12 4940 1 1 1 VAL HG21 H 4.811 -1.979 -2.298 1.00 . A A . 1 VAL HG21 1 1
12 4941 1 1 1 VAL HG22 H 5.927 -0.803 -1.604 1.00 . A A . 1 VAL HG22 1 1
12 4942 1 1 1 VAL HG23 H 4.603 -1.443 -0.630 1.00 . A A . 1 VAL HG23 1 1
12 4943 1 1 1 VAL N N 2.131 -0.781 -0.678 1.00 . A A . 1 VAL N 1 1
12 4944 1 1 1 VAL O O 2.107 -1.392 -4.195 1.00 . A A . 1 VAL O 1 1
12 4945 1 1 2 SER C C 0.634 -4.235 -3.534 1.00 . A A . 2 SER C 1 1
12 4946 1 1 2 SER CA C 2.118 -4.004 -3.265 1.00 . A A . 2 SER CA 1 1
12 4947 1 1 2 SER CB C 2.717 -5.224 -2.564 1.00 . A A . 2 SER CB 1 1
12 4948 1 1 2 SER H H 2.476 -2.900 -1.494 1.00 . A A . 2 SER H 1 1
12 4949 1 1 2 SER HA H 2.624 -3.856 -4.208 1.00 . A A . 2 SER HA 1 1
12 4950 1 1 2 SER HB2 H 3.691 -4.971 -2.174 1.00 . A A . 2 SER HB2 1 1
12 4951 1 1 2 SER HB3 H 2.070 -5.523 -1.752 1.00 . A A . 2 SER HB3 1 1
12 4952 1 1 2 SER HG H 2.207 -6.988 -3.248 1.00 . A A . 2 SER HG 1 1
12 4953 1 1 2 SER N N 2.319 -2.807 -2.457 1.00 . A A . 2 SER N 1 1
12 4954 1 1 2 SER O O 0.264 -4.950 -4.465 1.00 . A A . 2 SER O 1 1
12 4955 1 1 2 SER OG O 2.854 -6.312 -3.462 1.00 . A A . 2 SER OG 1 1
12 4956 1 1 3 VAL C C -2.193 -2.807 -3.922 1.00 . A A . 3 VAL C 1 1
12 4957 1 1 3 VAL CA C -1.656 -3.760 -2.860 1.00 . A A . 3 VAL CA 1 1
12 4958 1 1 3 VAL CB C -2.385 -3.493 -1.530 1.00 . A A . 3 VAL CB 1 1
12 4959 1 1 3 VAL CG1 C -3.865 -3.821 -1.656 1.00 . A A . 3 VAL CG1 1 1
12 4960 1 1 3 VAL CG2 C -1.748 -4.292 -0.404 1.00 . A A . 3 VAL CG2 1 1
12 4961 1 1 3 VAL H H 0.143 -3.066 -1.988 1.00 . A A . 3 VAL H 1 1
12 4962 1 1 3 VAL HA H -1.866 -4.776 -3.163 1.00 . A A . 3 VAL HA 1 1
12 4963 1 1 3 VAL HB H -2.291 -2.443 -1.296 1.00 . A A . 3 VAL HB 1 1
12 4964 1 1 3 VAL HG11 H -4.205 -4.303 -0.752 1.00 . A A . 3 VAL HG11 1 1
12 4965 1 1 3 VAL HG12 H -4.424 -2.909 -1.812 1.00 . A A . 3 VAL HG12 1 1
12 4966 1 1 3 VAL HG13 H -4.016 -4.484 -2.496 1.00 . A A . 3 VAL HG13 1 1
12 4967 1 1 3 VAL HG21 H -2.505 -4.569 0.315 1.00 . A A . 3 VAL HG21 1 1
12 4968 1 1 3 VAL HG22 H -1.293 -5.184 -0.809 1.00 . A A . 3 VAL HG22 1 1
12 4969 1 1 3 VAL HG23 H -0.993 -3.692 0.082 1.00 . A A . 3 VAL HG23 1 1
12 4970 1 1 3 VAL N N -0.213 -3.623 -2.712 1.00 . A A . 3 VAL N 1 1
12 4971 1 1 3 VAL O O -3.289 -3.000 -4.447 1.00 . A A . 3 VAL O 1 1
12 4972 1 1 4 ASP C C -1.950 -1.442 -6.607 1.00 . A A . 4 ASP C 1 1
12 4973 1 1 4 ASP CA C -1.808 -0.793 -5.234 1.00 . A A . 4 ASP CA 1 1
12 4974 1 1 4 ASP CB C -0.786 0.342 -5.296 1.00 . A A . 4 ASP CB 1 1
12 4975 1 1 4 ASP CG C -1.415 1.701 -5.062 1.00 . A A . 4 ASP CG 1 1
12 4976 1 1 4 ASP H H -0.550 -1.678 -3.779 1.00 . A A . 4 ASP H 1 1
12 4977 1 1 4 ASP HA H -2.765 -0.388 -4.940 1.00 . A A . 4 ASP HA 1 1
12 4978 1 1 4 ASP HB2 H -0.031 0.180 -4.539 1.00 . A A . 4 ASP HB2 1 1
12 4979 1 1 4 ASP HB3 H -0.318 0.344 -6.269 1.00 . A A . 4 ASP HB3 1 1
12 4980 1 1 4 ASP N N -1.413 -1.778 -4.233 1.00 . A A . 4 ASP N 1 1
12 4981 1 1 4 ASP O O -2.978 -1.321 -7.275 1.00 . A A . 4 ASP O 1 1
12 4982 1 1 4 ASP OD1 O -1.997 1.906 -3.976 1.00 . A A . 4 ASP OD1 1 1
12 4983 1 1 4 ASP OD2 O -1.326 2.560 -5.964 1.00 . A A . 4 ASP OD2 1 1
12 4984 1 1 5 PRO C C -1.817 -4.027 -8.377 1.00 . A A . 5 PRO C 1 1
12 4985 1 1 5 PRO CA C -0.877 -2.827 -8.340 1.00 . A A . 5 PRO CA 1 1
12 4986 1 1 5 PRO CB C 0.577 -3.283 -8.482 1.00 . A A . 5 PRO CB 1 1
12 4987 1 1 5 PRO CD C 0.363 -2.332 -6.299 1.00 . A A . 5 PRO CD 1 1
12 4988 1 1 5 PRO CG C 1.076 -3.399 -7.083 1.00 . A A . 5 PRO CG 1 1
12 4989 1 1 5 PRO HA H -1.125 -2.152 -9.145 1.00 . A A . 5 PRO HA 1 1
12 4990 1 1 5 PRO HB2 H 0.611 -4.234 -8.994 1.00 . A A . 5 PRO HB2 1 1
12 4991 1 1 5 PRO HB3 H 1.136 -2.547 -9.040 1.00 . A A . 5 PRO HB3 1 1
12 4992 1 1 5 PRO HD2 H 0.170 -2.670 -5.291 1.00 . A A . 5 PRO HD2 1 1
12 4993 1 1 5 PRO HD3 H 0.942 -1.421 -6.288 1.00 . A A . 5 PRO HD3 1 1
12 4994 1 1 5 PRO HG2 H 0.840 -4.376 -6.688 1.00 . A A . 5 PRO HG2 1 1
12 4995 1 1 5 PRO HG3 H 2.143 -3.231 -7.059 1.00 . A A . 5 PRO HG3 1 1
12 4996 1 1 5 PRO N N -0.895 -2.146 -7.041 1.00 . A A . 5 PRO N 1 1
12 4997 1 1 5 PRO O O -2.016 -4.641 -9.426 1.00 . A A . 5 PRO O 1 1
12 4998 1 1 6 PHE C C -4.757 -5.003 -7.029 1.00 . A A . 6 PHE C 1 1
12 4999 1 1 6 PHE CA C -3.313 -5.485 -7.128 1.00 . A A . 6 PHE CA 1 1
12 5000 1 1 6 PHE CB C -2.967 -6.348 -5.912 1.00 . A A . 6 PHE CB 1 1
12 5001 1 1 6 PHE CD1 C -2.808 -8.746 -6.633 1.00 . A A . 6 PHE CD1 1 1
12 5002 1 1 6 PHE CD2 C -0.788 -7.558 -6.198 1.00 . A A . 6 PHE CD2 1 1
12 5003 1 1 6 PHE CE1 C -2.079 -9.877 -6.949 1.00 . A A . 6 PHE CE1 1 1
12 5004 1 1 6 PHE CE2 C -0.054 -8.685 -6.513 1.00 . A A . 6 PHE CE2 1 1
12 5005 1 1 6 PHE CG C -2.172 -7.575 -6.255 1.00 . A A . 6 PHE CG 1 1
12 5006 1 1 6 PHE CZ C -0.700 -9.847 -6.888 1.00 . A A . 6 PHE CZ 1 1
12 5007 1 1 6 PHE H H -2.196 -3.831 -6.424 1.00 . A A . 6 PHE H 1 1
12 5008 1 1 6 PHE HA H -3.205 -6.079 -8.022 1.00 . A A . 6 PHE HA 1 1
12 5009 1 1 6 PHE HB2 H -2.387 -5.761 -5.216 1.00 . A A . 6 PHE HB2 1 1
12 5010 1 1 6 PHE HB3 H -3.882 -6.666 -5.434 1.00 . A A . 6 PHE HB3 1 1
12 5011 1 1 6 PHE HD1 H -3.888 -8.771 -6.681 1.00 . A A . 6 PHE HD1 1 1
12 5012 1 1 6 PHE HD2 H -0.281 -6.651 -5.904 1.00 . A A . 6 PHE HD2 1 1
12 5013 1 1 6 PHE HE1 H -2.589 -10.784 -7.242 1.00 . A A . 6 PHE HE1 1 1
12 5014 1 1 6 PHE HE2 H 1.025 -8.659 -6.465 1.00 . A A . 6 PHE HE2 1 1
12 5015 1 1 6 PHE HZ H -0.129 -10.729 -7.136 1.00 . A A . 6 PHE HZ 1 1
12 5016 1 1 6 PHE N N -2.394 -4.358 -7.226 1.00 . A A . 6 PHE N 1 1
12 5017 1 1 6 PHE O O -5.695 -5.797 -7.106 1.00 . A A . 6 PHE O 1 1
12 5018 1 1 7 TYR C C -7.086 -3.391 -7.994 1.00 . A A . 7 TYR C 1 1
12 5019 1 1 7 TYR CA C -6.257 -3.108 -6.745 1.00 . A A . 7 TYR CA 1 1
12 5020 1 1 7 TYR CB C -6.151 -1.598 -6.522 1.00 . A A . 7 TYR CB 1 1
12 5021 1 1 7 TYR CD1 C -7.127 -1.770 -4.199 1.00 . A A . 7 TYR CD1 1 1
12 5022 1 1 7 TYR CD2 C -5.332 -0.243 -4.554 1.00 . A A . 7 TYR CD2 1 1
12 5023 1 1 7 TYR CE1 C -7.180 -1.406 -2.867 1.00 . A A . 7 TYR CE1 1 1
12 5024 1 1 7 TYR CE2 C -5.376 0.126 -3.224 1.00 . A A . 7 TYR CE2 1 1
12 5025 1 1 7 TYR CG C -6.204 -1.196 -5.065 1.00 . A A . 7 TYR CG 1 1
12 5026 1 1 7 TYR CZ C -6.302 -0.458 -2.385 1.00 . A A . 7 TYR CZ 1 1
12 5027 1 1 7 TYR H H -4.141 -3.115 -6.804 1.00 . A A . 7 TYR H 1 1
12 5028 1 1 7 TYR HA H -6.746 -3.554 -5.892 1.00 . A A . 7 TYR HA 1 1
12 5029 1 1 7 TYR HB2 H -5.216 -1.245 -6.928 1.00 . A A . 7 TYR HB2 1 1
12 5030 1 1 7 TYR HB3 H -6.968 -1.108 -7.031 1.00 . A A . 7 TYR HB3 1 1
12 5031 1 1 7 TYR HD1 H -7.813 -2.512 -4.580 1.00 . A A . 7 TYR HD1 1 1
12 5032 1 1 7 TYR HD2 H -4.608 0.213 -5.215 1.00 . A A . 7 TYR HD2 1 1
12 5033 1 1 7 TYR HE1 H -7.904 -1.863 -2.210 1.00 . A A . 7 TYR HE1 1 1
12 5034 1 1 7 TYR HE2 H -4.689 0.869 -2.846 1.00 . A A . 7 TYR HE2 1 1
12 5035 1 1 7 TYR HH H -5.457 0.017 -0.725 1.00 . A A . 7 TYR HH 1 1
12 5036 1 1 7 TYR N N -4.928 -3.697 -6.858 1.00 . A A . 7 TYR N 1 1
12 5037 1 1 7 TYR O O -8.187 -3.933 -7.910 1.00 . A A . 7 TYR O 1 1
12 5038 1 1 7 TYR OH O -6.350 -0.092 -1.059 1.00 . A A . 7 TYR OH 1 1
12 5039 1 1 8 GLU C C -7.508 -4.719 -10.645 1.00 . A A . 8 GLU C 1 1
12 5040 1 1 8 GLU CA C -7.237 -3.235 -10.418 1.00 . A A . 8 GLU CA 1 1
12 5041 1 1 8 GLU CB C -6.410 -2.673 -11.576 1.00 . A A . 8 GLU CB 1 1
12 5042 1 1 8 GLU CD C -4.559 -3.482 -13.092 1.00 . A A . 8 GLU CD 1 1
12 5043 1 1 8 GLU CG C -5.009 -3.254 -11.662 1.00 . A A . 8 GLU CG 1 1
12 5044 1 1 8 GLU H H -5.665 -2.593 -9.153 1.00 . A A . 8 GLU H 1 1
12 5045 1 1 8 GLU HA H -8.180 -2.712 -10.374 1.00 . A A . 8 GLU HA 1 1
12 5046 1 1 8 GLU HB2 H -6.923 -2.882 -12.503 1.00 . A A . 8 GLU HB2 1 1
12 5047 1 1 8 GLU HB3 H -6.326 -1.603 -11.455 1.00 . A A . 8 GLU HB3 1 1
12 5048 1 1 8 GLU HG2 H -4.320 -2.572 -11.189 1.00 . A A . 8 GLU HG2 1 1
12 5049 1 1 8 GLU HG3 H -4.993 -4.200 -11.140 1.00 . A A . 8 GLU HG3 1 1
12 5050 1 1 8 GLU N N -6.547 -3.021 -9.151 1.00 . A A . 8 GLU N 1 1
12 5051 1 1 8 GLU O O -8.386 -5.088 -11.425 1.00 . A A . 8 GLU O 1 1
12 5052 1 1 8 GLU OE1 O -5.210 -4.281 -13.798 1.00 . A A . 8 GLU OE1 1 1
12 5053 1 1 8 GLU OE2 O -3.557 -2.863 -13.506 1.00 . A A . 8 GLU OE2 1 1
12 5054 1 1 9 MET C C -8.059 -7.508 -9.224 1.00 . A A . 9 MET C 1 1
12 5055 1 1 9 MET CA C -6.904 -7.010 -10.086 1.00 . A A . 9 MET CA 1 1
12 5056 1 1 9 MET CB C -5.611 -7.723 -9.688 1.00 . A A . 9 MET CB 1 1
12 5057 1 1 9 MET CE C -2.639 -7.377 -12.311 1.00 . A A . 9 MET CE 1 1
12 5058 1 1 9 MET CG C -4.354 -7.013 -10.165 1.00 . A A . 9 MET CG 1 1
12 5059 1 1 9 MET H H -6.063 -5.212 -9.353 1.00 . A A . 9 MET H 1 1
12 5060 1 1 9 MET HA H -7.122 -7.230 -11.121 1.00 . A A . 9 MET HA 1 1
12 5061 1 1 9 MET HB2 H -5.570 -7.795 -8.611 1.00 . A A . 9 MET HB2 1 1
12 5062 1 1 9 MET HB3 H -5.617 -8.718 -10.108 1.00 . A A . 9 MET HB3 1 1
12 5063 1 1 9 MET HE1 H -2.510 -7.469 -13.380 1.00 . A A . 9 MET HE1 1 1
12 5064 1 1 9 MET HE2 H -1.929 -6.661 -11.924 1.00 . A A . 9 MET HE2 1 1
12 5065 1 1 9 MET HE3 H -2.474 -8.337 -11.845 1.00 . A A . 9 MET HE3 1 1
12 5066 1 1 9 MET HG2 H -4.314 -6.034 -9.711 1.00 . A A . 9 MET HG2 1 1
12 5067 1 1 9 MET HG3 H -3.493 -7.587 -9.854 1.00 . A A . 9 MET HG3 1 1
12 5068 1 1 9 MET N N -6.746 -5.566 -9.960 1.00 . A A . 9 MET N 1 1
12 5069 1 1 9 MET O O -9.053 -8.024 -9.737 1.00 . A A . 9 MET O 1 1
12 5070 1 1 9 MET SD S -4.304 -6.820 -11.957 1.00 . A A . 9 MET SD 1 1
12 5071 1 1 10 LEU C C -10.263 -7.042 -7.227 1.00 . A A . 10 LEU C 1 1
12 5072 1 1 10 LEU CA C -8.955 -7.786 -6.978 1.00 . A A . 10 LEU CA 1 1
12 5073 1 1 10 LEU CB C -8.494 -7.562 -5.537 1.00 . A A . 10 LEU CB 1 1
12 5074 1 1 10 LEU CD1 C -6.451 -7.190 -4.133 1.00 . A A . 10 LEU CD1 1 1
12 5075 1 1 10 LEU CD2 C -7.152 -9.518 -4.724 1.00 . A A . 10 LEU CD2 1 1
12 5076 1 1 10 LEU CG C -7.094 -8.071 -5.193 1.00 . A A . 10 LEU CG 1 1
12 5077 1 1 10 LEU H H -7.108 -6.934 -7.562 1.00 . A A . 10 LEU H 1 1
12 5078 1 1 10 LEU HA H -9.121 -8.842 -7.134 1.00 . A A . 10 LEU HA 1 1
12 5079 1 1 10 LEU HB2 H -8.516 -6.501 -5.344 1.00 . A A . 10 LEU HB2 1 1
12 5080 1 1 10 LEU HB3 H -9.198 -8.060 -4.884 1.00 . A A . 10 LEU HB3 1 1
12 5081 1 1 10 LEU HD11 H -6.738 -7.539 -3.153 1.00 . A A . 10 LEU HD11 1 1
12 5082 1 1 10 LEU HD12 H -6.782 -6.171 -4.263 1.00 . A A . 10 LEU HD12 1 1
12 5083 1 1 10 LEU HD13 H -5.376 -7.235 -4.232 1.00 . A A . 10 LEU HD13 1 1
12 5084 1 1 10 LEU HD21 H -8.167 -9.766 -4.450 1.00 . A A . 10 LEU HD21 1 1
12 5085 1 1 10 LEU HD22 H -6.506 -9.644 -3.868 1.00 . A A . 10 LEU HD22 1 1
12 5086 1 1 10 LEU HD23 H -6.824 -10.168 -5.522 1.00 . A A . 10 LEU HD23 1 1
12 5087 1 1 10 LEU HG H -6.476 -8.031 -6.079 1.00 . A A . 10 LEU HG 1 1
12 5088 1 1 10 LEU N N -7.923 -7.352 -7.912 1.00 . A A . 10 LEU N 1 1
12 5089 1 1 10 LEU O O -11.337 -7.642 -7.246 1.00 . A A . 10 LEU O 1 1
12 5090 1 1 11 ALA C C -11.889 -5.147 -9.073 1.00 . A A . 11 ALA C 1 1
12 5091 1 1 11 ALA CA C -11.338 -4.905 -7.672 1.00 . A A . 11 ALA CA 1 1
12 5092 1 1 11 ALA CB C -10.999 -3.433 -7.483 1.00 . A A . 11 ALA CB 1 1
12 5093 1 1 11 ALA H H -9.280 -5.309 -7.392 1.00 . A A . 11 ALA H 1 1
12 5094 1 1 11 ALA HA H -12.095 -5.170 -6.947 1.00 . A A . 11 ALA HA 1 1
12 5095 1 1 11 ALA HB1 H -11.903 -2.845 -7.549 1.00 . A A . 11 ALA HB1 1 1
12 5096 1 1 11 ALA HB2 H -10.546 -3.290 -6.514 1.00 . A A . 11 ALA HB2 1 1
12 5097 1 1 11 ALA HB3 H -10.310 -3.122 -8.254 1.00 . A A . 11 ALA HB3 1 1
12 5098 1 1 11 ALA N N -10.164 -5.730 -7.419 1.00 . A A . 11 ALA N 1 1
12 5099 1 1 11 ALA O O -12.944 -5.760 -9.237 1.00 . A A . 11 ALA O 1 1
12 5100 1 1 12 ALA C C -11.369 -6.263 -11.936 1.00 . A A . 12 ALA C 1 1
12 5101 1 1 12 ALA CA C -11.586 -4.828 -11.466 1.00 . A A . 12 ALA CA 1 1
12 5102 1 1 12 ALA CB C -10.833 -3.857 -12.363 1.00 . A A . 12 ALA CB 1 1
12 5103 1 1 12 ALA H H -10.337 -4.183 -9.884 1.00 . A A . 12 ALA H 1 1
12 5104 1 1 12 ALA HA H -12.639 -4.595 -11.528 1.00 . A A . 12 ALA HA 1 1
12 5105 1 1 12 ALA HB1 H -10.206 -4.411 -13.046 1.00 . A A . 12 ALA HB1 1 1
12 5106 1 1 12 ALA HB2 H -11.540 -3.263 -12.923 1.00 . A A . 12 ALA HB2 1 1
12 5107 1 1 12 ALA HB3 H -10.219 -3.209 -11.756 1.00 . A A . 12 ALA HB3 1 1
12 5108 1 1 12 ALA N N -11.169 -4.663 -10.079 1.00 . A A . 12 ALA N 1 1
12 5109 1 1 12 ALA O O -10.289 -6.827 -11.762 1.00 . A A . 12 ALA O 1 1
12 5110 1 1 13 ARG C C -11.639 -8.266 -14.389 1.00 . A A . 13 ARG C 1 1
12 5111 1 1 13 ARG CA C -12.325 -8.217 -13.027 1.00 . A A . 13 ARG CA 1 1
12 5112 1 1 13 ARG CB C -13.725 -8.825 -13.128 1.00 . A A . 13 ARG CB 1 1
12 5113 1 1 13 ARG CD C -15.983 -8.553 -12.058 1.00 . A A . 13 ARG CD 1 1
12 5114 1 1 13 ARG CG C -14.500 -8.790 -11.821 1.00 . A A . 13 ARG CG 1 1
12 5115 1 1 13 ARG CZ C -16.372 -6.645 -10.557 1.00 . A A . 13 ARG CZ 1 1
12 5116 1 1 13 ARG H H -13.238 -6.346 -12.643 1.00 . A A . 13 ARG H 1 1
12 5117 1 1 13 ARG HA H -11.743 -8.791 -12.323 1.00 . A A . 13 ARG HA 1 1
12 5118 1 1 13 ARG HB2 H -14.290 -8.280 -13.870 1.00 . A A . 13 ARG HB2 1 1
12 5119 1 1 13 ARG HB3 H -13.636 -9.854 -13.440 1.00 . A A . 13 ARG HB3 1 1
12 5120 1 1 13 ARG HD2 H -16.099 -7.928 -12.932 1.00 . A A . 13 ARG HD2 1 1
12 5121 1 1 13 ARG HD3 H -16.463 -9.504 -12.231 1.00 . A A . 13 ARG HD3 1 1
12 5122 1 1 13 ARG HE H -17.270 -8.420 -10.401 1.00 . A A . 13 ARG HE 1 1
12 5123 1 1 13 ARG HG2 H -14.375 -9.735 -11.313 1.00 . A A . 13 ARG HG2 1 1
12 5124 1 1 13 ARG HG3 H -14.111 -7.994 -11.204 1.00 . A A . 13 ARG HG3 1 1
12 5125 1 1 13 ARG HH11 H -15.031 -6.308 -12.030 1.00 . A A . 13 ARG HH11 1 1
12 5126 1 1 13 ARG HH12 H -15.315 -4.972 -10.964 1.00 . A A . 13 ARG HH12 1 1
12 5127 1 1 13 ARG HH21 H -17.651 -6.667 -8.992 1.00 . A A . 13 ARG HH21 1 1
12 5128 1 1 13 ARG HH22 H -16.804 -5.177 -9.236 1.00 . A A . 13 ARG HH22 1 1
12 5129 1 1 13 ARG N N -12.403 -6.847 -12.533 1.00 . A A . 13 ARG N 1 1
12 5130 1 1 13 ARG NE N -16.622 -7.898 -10.920 1.00 . A A . 13 ARG NE 1 1
12 5131 1 1 13 ARG NH1 N -15.501 -5.915 -11.239 1.00 . A A . 13 ARG NH1 1 1
12 5132 1 1 13 ARG NH2 N -16.994 -6.120 -9.509 1.00 . A A . 13 ARG NH2 1 1
12 5133 1 1 13 ARG O O -11.506 -9.331 -14.992 1.00 . A A . 13 ARG O 1 1
12 5134 1 1 14 LYS C C -9.262 -7.861 -16.171 1.00 . A A . 14 LYS C 1 1
12 5135 1 1 14 LYS CA C -10.531 -7.014 -16.158 1.00 . A A . 14 LYS CA 1 1
12 5136 1 1 14 LYS CB C -10.186 -5.557 -16.475 1.00 . A A . 14 LYS CB 1 1
12 5137 1 1 14 LYS CD C -12.253 -4.137 -16.325 1.00 . A A . 14 LYS CD 1 1
12 5138 1 1 14 LYS CE C -13.436 -5.034 -15.994 1.00 . A A . 14 LYS CE 1 1
12 5139 1 1 14 LYS CG C -11.270 -4.831 -17.253 1.00 . A A . 14 LYS CG 1 1
12 5140 1 1 14 LYS H H -11.339 -6.289 -14.341 1.00 . A A . 14 LYS H 1 1
12 5141 1 1 14 LYS HA H -11.206 -7.388 -16.913 1.00 . A A . 14 LYS HA 1 1
12 5142 1 1 14 LYS HB2 H -10.022 -5.028 -15.548 1.00 . A A . 14 LYS HB2 1 1
12 5143 1 1 14 LYS HB3 H -9.277 -5.533 -17.058 1.00 . A A . 14 LYS HB3 1 1
12 5144 1 1 14 LYS HD2 H -11.746 -3.876 -15.407 1.00 . A A . 14 LYS HD2 1 1
12 5145 1 1 14 LYS HD3 H -12.616 -3.239 -16.805 1.00 . A A . 14 LYS HD3 1 1
12 5146 1 1 14 LYS HE2 H -13.604 -5.706 -16.821 1.00 . A A . 14 LYS HE2 1 1
12 5147 1 1 14 LYS HE3 H -13.200 -5.606 -15.108 1.00 . A A . 14 LYS HE3 1 1
12 5148 1 1 14 LYS HG2 H -10.810 -4.091 -17.890 1.00 . A A . 14 LYS HG2 1 1
12 5149 1 1 14 LYS HG3 H -11.806 -5.547 -17.859 1.00 . A A . 14 LYS HG3 1 1
12 5150 1 1 14 LYS HZ1 H -15.168 -4.610 -14.906 1.00 . A A . 14 LYS HZ1 1 1
12 5151 1 1 14 LYS HZ2 H -15.313 -4.320 -16.566 1.00 . A A . 14 LYS HZ2 1 1
12 5152 1 1 14 LYS HZ3 H -14.440 -3.247 -15.594 1.00 . A A . 14 LYS HZ3 1 1
12 5153 1 1 14 LYS N N -11.204 -7.105 -14.868 1.00 . A A . 14 LYS N 1 1
12 5154 1 1 14 LYS NZ N -14.676 -4.248 -15.747 1.00 . A A . 14 LYS NZ 1 1
12 5155 1 1 14 LYS O O -8.754 -8.221 -17.233 1.00 . A A . 14 LYS O 1 1
12 5156 1 1 15 LYS C C -7.742 -10.357 -15.497 1.00 . A A . 15 LYS C 1 1
12 5157 1 1 15 LYS CA C -7.549 -8.986 -14.857 1.00 . A A . 15 LYS CA 1 1
12 5158 1 1 15 LYS CB C -7.171 -9.148 -13.383 1.00 . A A . 15 LYS CB 1 1
12 5159 1 1 15 LYS CD C -5.977 -10.786 -11.900 1.00 . A A . 15 LYS CD 1 1
12 5160 1 1 15 LYS CE C -6.493 -12.187 -12.188 1.00 . A A . 15 LYS CE 1 1
12 5161 1 1 15 LYS CG C -5.899 -9.949 -13.166 1.00 . A A . 15 LYS CG 1 1
12 5162 1 1 15 LYS H H -9.206 -7.861 -14.172 1.00 . A A . 15 LYS H 1 1
12 5163 1 1 15 LYS HA H -6.750 -8.471 -15.370 1.00 . A A . 15 LYS HA 1 1
12 5164 1 1 15 LYS HB2 H -7.033 -8.168 -12.949 1.00 . A A . 15 LYS HB2 1 1
12 5165 1 1 15 LYS HB3 H -7.979 -9.649 -12.870 1.00 . A A . 15 LYS HB3 1 1
12 5166 1 1 15 LYS HD2 H -4.991 -10.860 -11.466 1.00 . A A . 15 LYS HD2 1 1
12 5167 1 1 15 LYS HD3 H -6.644 -10.303 -11.200 1.00 . A A . 15 LYS HD3 1 1
12 5168 1 1 15 LYS HE2 H -7.528 -12.120 -12.487 1.00 . A A . 15 LYS HE2 1 1
12 5169 1 1 15 LYS HE3 H -5.913 -12.611 -12.994 1.00 . A A . 15 LYS HE3 1 1
12 5170 1 1 15 LYS HG2 H -5.749 -10.606 -14.010 1.00 . A A . 15 LYS HG2 1 1
12 5171 1 1 15 LYS HG3 H -5.064 -9.267 -13.085 1.00 . A A . 15 LYS HG3 1 1
12 5172 1 1 15 LYS HZ1 H -5.773 -13.884 -11.207 1.00 . A A . 15 LYS HZ1 1 1
12 5173 1 1 15 LYS HZ2 H -7.331 -13.426 -10.730 1.00 . A A . 15 LYS HZ2 1 1
12 5174 1 1 15 LYS HZ3 H -5.989 -12.547 -10.194 1.00 . A A . 15 LYS HZ3 1 1
12 5175 1 1 15 LYS N N -8.756 -8.178 -14.984 1.00 . A A . 15 LYS N 1 1
12 5176 1 1 15 LYS NZ N -6.389 -13.073 -10.996 1.00 . A A . 15 LYS NZ 1 1
12 5177 1 1 15 LYS O O -7.047 -10.711 -16.450 1.00 . A A . 15 LYS O 1 1
12 5178 1 1 16 ARG C C -9.421 -12.386 -16.946 1.00 . A A . 16 ARG C 1 1
12 5179 1 1 16 ARG CA C -8.974 -12.455 -15.489 1.00 . A A . 16 ARG CA 1 1
12 5180 1 1 16 ARG CB C -10.053 -13.136 -14.645 1.00 . A A . 16 ARG CB 1 1
12 5181 1 1 16 ARG CD C -12.179 -12.375 -13.543 1.00 . A A . 16 ARG CD 1 1
12 5182 1 1 16 ARG CG C -11.445 -12.566 -14.860 1.00 . A A . 16 ARG CG 1 1
12 5183 1 1 16 ARG CZ C -13.780 -14.242 -13.550 1.00 . A A . 16 ARG CZ 1 1
12 5184 1 1 16 ARG H H -9.210 -10.786 -14.210 1.00 . A A . 16 ARG H 1 1
12 5185 1 1 16 ARG HA H -8.065 -13.035 -15.431 1.00 . A A . 16 ARG HA 1 1
12 5186 1 1 16 ARG HB2 H -10.076 -14.188 -14.891 1.00 . A A . 16 ARG HB2 1 1
12 5187 1 1 16 ARG HB3 H -9.800 -13.025 -13.601 1.00 . A A . 16 ARG HB3 1 1
12 5188 1 1 16 ARG HD2 H -11.618 -12.862 -12.759 1.00 . A A . 16 ARG HD2 1 1
12 5189 1 1 16 ARG HD3 H -12.246 -11.318 -13.333 1.00 . A A . 16 ARG HD3 1 1
12 5190 1 1 16 ARG HE H -14.279 -12.312 -13.632 1.00 . A A . 16 ARG HE 1 1
12 5191 1 1 16 ARG HG2 H -11.360 -11.609 -15.354 1.00 . A A . 16 ARG HG2 1 1
12 5192 1 1 16 ARG HG3 H -12.009 -13.245 -15.483 1.00 . A A . 16 ARG HG3 1 1
12 5193 1 1 16 ARG HH11 H -11.837 -14.788 -13.451 1.00 . A A . 16 ARG HH11 1 1
12 5194 1 1 16 ARG HH12 H -12.975 -16.094 -13.456 1.00 . A A . 16 ARG HH12 1 1
12 5195 1 1 16 ARG HH21 H -15.787 -14.023 -13.639 1.00 . A A . 16 ARG HH21 1 1
12 5196 1 1 16 ARG HH22 H -15.222 -15.658 -13.564 1.00 . A A . 16 ARG HH22 1 1
12 5197 1 1 16 ARG N N -8.690 -11.123 -14.968 1.00 . A A . 16 ARG N 1 1
12 5198 1 1 16 ARG NE N -13.527 -12.938 -13.580 1.00 . A A . 16 ARG NE 1 1
12 5199 1 1 16 ARG NH1 N -12.782 -15.113 -13.480 1.00 . A A . 16 ARG NH1 1 1
12 5200 1 1 16 ARG NH2 N -15.033 -14.677 -13.587 1.00 . A A . 16 ARG NH2 1 1
12 5201 1 1 16 ARG O O -9.356 -13.378 -17.673 1.00 . A A . 16 ARG O 1 1
12 5202 1 1 17 ILE C C -9.156 -10.787 -19.679 1.00 . A A . 17 ILE C 1 1
12 5203 1 1 17 ILE CA C -10.332 -11.011 -18.734 1.00 . A A . 17 ILE CA 1 1
12 5204 1 1 17 ILE CB C -11.295 -9.814 -18.839 1.00 . A A . 17 ILE CB 1 1
12 5205 1 1 17 ILE CD1 C -13.297 -8.757 -17.674 1.00 . A A . 17 ILE CD1 1 1
12 5206 1 1 17 ILE CG1 C -12.501 -10.020 -17.919 1.00 . A A . 17 ILE CG1 1 1
12 5207 1 1 17 ILE CG2 C -11.747 -9.622 -20.278 1.00 . A A . 17 ILE CG2 1 1
12 5208 1 1 17 ILE H H -9.902 -10.457 -16.738 1.00 . A A . 17 ILE H 1 1
12 5209 1 1 17 ILE HA H -10.861 -11.902 -19.041 1.00 . A A . 17 ILE HA 1 1
12 5210 1 1 17 ILE HB H -10.765 -8.926 -18.531 1.00 . A A . 17 ILE HB 1 1
12 5211 1 1 17 ILE HD11 H -12.809 -7.925 -18.160 1.00 . A A . 17 ILE HD11 1 1
12 5212 1 1 17 ILE HD12 H -14.292 -8.875 -18.077 1.00 . A A . 17 ILE HD12 1 1
12 5213 1 1 17 ILE HD13 H -13.356 -8.569 -16.613 1.00 . A A . 17 ILE HD13 1 1
12 5214 1 1 17 ILE HG12 H -13.163 -10.748 -18.361 1.00 . A A . 17 ILE HG12 1 1
12 5215 1 1 17 ILE HG13 H -12.156 -10.387 -16.963 1.00 . A A . 17 ILE HG13 1 1
12 5216 1 1 17 ILE HG21 H -11.325 -8.707 -20.669 1.00 . A A . 17 ILE HG21 1 1
12 5217 1 1 17 ILE HG22 H -11.410 -10.456 -20.875 1.00 . A A . 17 ILE HG22 1 1
12 5218 1 1 17 ILE HG23 H -12.825 -9.565 -20.314 1.00 . A A . 17 ILE HG23 1 1
12 5219 1 1 17 ILE N N -9.875 -11.209 -17.365 1.00 . A A . 17 ILE N 1 1
12 5220 1 1 17 ILE O O -9.148 -11.285 -20.805 1.00 . A A . 17 ILE O 1 1
12 5221 1 1 18 SER C C -5.996 -10.905 -19.974 1.00 . A A . 18 SER C 1 1
12 5222 1 1 18 SER CA C -6.983 -9.743 -20.017 1.00 . A A . 18 SER CA 1 1
12 5223 1 1 18 SER CB C -6.305 -8.465 -19.520 1.00 . A A . 18 SER CB 1 1
12 5224 1 1 18 SER H H -8.229 -9.666 -18.307 1.00 . A A . 18 SER H 1 1
12 5225 1 1 18 SER HA H -7.305 -9.596 -21.037 1.00 . A A . 18 SER HA 1 1
12 5226 1 1 18 SER HB2 H -7.054 -7.788 -19.138 1.00 . A A . 18 SER HB2 1 1
12 5227 1 1 18 SER HB3 H -5.609 -8.713 -18.732 1.00 . A A . 18 SER HB3 1 1
12 5228 1 1 18 SER HG H -6.135 -7.828 -21.365 1.00 . A A . 18 SER HG 1 1
12 5229 1 1 18 SER N N -8.164 -10.035 -19.213 1.00 . A A . 18 SER N 1 1
12 5230 1 1 18 SER O O -4.913 -10.837 -20.556 1.00 . A A . 18 SER O 1 1
12 5231 1 1 18 SER OG O -5.600 -7.821 -20.567 1.00 . A A . 18 SER OG 1 1
12 5232 1 1 19 VAL C C -5.210 -13.740 -20.532 1.00 . A A . 19 VAL C 1 1
12 5233 1 1 19 VAL CA C -5.528 -13.152 -19.162 1.00 . A A . 19 VAL CA 1 1
12 5234 1 1 19 VAL CB C -6.190 -14.236 -18.291 1.00 . A A . 19 VAL CB 1 1
12 5235 1 1 19 VAL CG1 C -7.333 -14.901 -19.043 1.00 . A A . 19 VAL CG1 1 1
12 5236 1 1 19 VAL CG2 C -5.161 -15.266 -17.849 1.00 . A A . 19 VAL CG2 1 1
12 5237 1 1 19 VAL H H -7.253 -11.968 -18.839 1.00 . A A . 19 VAL H 1 1
12 5238 1 1 19 VAL HA H -4.605 -12.852 -18.687 1.00 . A A . 19 VAL HA 1 1
12 5239 1 1 19 VAL HB H -6.596 -13.762 -17.410 1.00 . A A . 19 VAL HB 1 1
12 5240 1 1 19 VAL HG11 H -8.029 -14.146 -19.380 1.00 . A A . 19 VAL HG11 1 1
12 5241 1 1 19 VAL HG12 H -6.941 -15.436 -19.895 1.00 . A A . 19 VAL HG12 1 1
12 5242 1 1 19 VAL HG13 H -7.842 -15.591 -18.386 1.00 . A A . 19 VAL HG13 1 1
12 5243 1 1 19 VAL HG21 H -4.170 -14.905 -18.078 1.00 . A A . 19 VAL HG21 1 1
12 5244 1 1 19 VAL HG22 H -5.250 -15.428 -16.785 1.00 . A A . 19 VAL HG22 1 1
12 5245 1 1 19 VAL HG23 H -5.336 -16.196 -18.371 1.00 . A A . 19 VAL HG23 1 1
12 5246 1 1 19 VAL N N -6.378 -11.973 -19.281 1.00 . A A . 19 VAL N 1 1
12 5247 1 1 19 VAL O O -6.023 -13.669 -21.455 1.00 . A A . 19 VAL O 1 1
12 5248 1 1 20 LYS C C -4.177 -16.327 -22.071 1.00 . A A . 20 LYS C 1 1
12 5249 1 1 20 LYS CA C -3.596 -14.926 -21.916 1.00 . A A . 20 LYS CA 1 1
12 5250 1 1 20 LYS CB C -2.068 -14.985 -21.984 1.00 . A A . 20 LYS CB 1 1
12 5251 1 1 20 LYS CD C -1.030 -14.126 -19.864 1.00 . A A . 20 LYS CD 1 1
12 5252 1 1 20 LYS CE C -1.070 -14.398 -18.368 1.00 . A A . 20 LYS CE 1 1
12 5253 1 1 20 LYS CG C -1.414 -15.359 -20.665 1.00 . A A . 20 LYS CG 1 1
12 5254 1 1 20 LYS H H -3.418 -14.347 -19.887 1.00 . A A . 20 LYS H 1 1
12 5255 1 1 20 LYS HA H -3.960 -14.307 -22.722 1.00 . A A . 20 LYS HA 1 1
12 5256 1 1 20 LYS HB2 H -1.781 -15.717 -22.725 1.00 . A A . 20 LYS HB2 1 1
12 5257 1 1 20 LYS HB3 H -1.695 -14.017 -22.285 1.00 . A A . 20 LYS HB3 1 1
12 5258 1 1 20 LYS HD2 H -0.028 -13.828 -20.137 1.00 . A A . 20 LYS HD2 1 1
12 5259 1 1 20 LYS HD3 H -1.720 -13.328 -20.095 1.00 . A A . 20 LYS HD3 1 1
12 5260 1 1 20 LYS HE2 H -1.961 -14.964 -18.143 1.00 . A A . 20 LYS HE2 1 1
12 5261 1 1 20 LYS HE3 H -0.198 -14.975 -18.097 1.00 . A A . 20 LYS HE3 1 1
12 5262 1 1 20 LYS HG2 H -2.108 -15.950 -20.085 1.00 . A A . 20 LYS HG2 1 1
12 5263 1 1 20 LYS HG3 H -0.525 -15.939 -20.866 1.00 . A A . 20 LYS HG3 1 1
12 5264 1 1 20 LYS HZ1 H -1.762 -13.215 -16.792 1.00 . A A . 20 LYS HZ1 1 1
12 5265 1 1 20 LYS HZ2 H -1.358 -12.338 -18.181 1.00 . A A . 20 LYS HZ2 1 1
12 5266 1 1 20 LYS HZ3 H -0.138 -12.952 -17.184 1.00 . A A . 20 LYS HZ3 1 1
12 5267 1 1 20 LYS N N -4.023 -14.322 -20.659 1.00 . A A . 20 LYS N 1 1
12 5268 1 1 20 LYS NZ N -1.083 -13.137 -17.576 1.00 . A A . 20 LYS NZ 1 1
12 5269 1 1 20 LYS O O -3.893 -17.024 -23.046 1.00 . A A . 20 LYS O 1 1
12 5270 1 1 21 LYS C C -6.794 -18.075 -22.107 1.00 . A A . 21 LYS C 1 1
12 5271 1 1 21 LYS CA C -5.618 -18.052 -21.136 1.00 . A A . 21 LYS CA 1 1
12 5272 1 1 21 LYS CB C -6.092 -18.447 -19.735 1.00 . A A . 21 LYS CB 1 1
12 5273 1 1 21 LYS CD C -5.540 -19.562 -17.553 1.00 . A A . 21 LYS CD 1 1
12 5274 1 1 21 LYS CE C -6.242 -20.893 -17.774 1.00 . A A . 21 LYS CE 1 1
12 5275 1 1 21 LYS CG C -4.987 -19.002 -18.853 1.00 . A A . 21 LYS CG 1 1
12 5276 1 1 21 LYS H H -5.182 -16.134 -20.354 1.00 . A A . 21 LYS H 1 1
12 5277 1 1 21 LYS HA H -4.877 -18.763 -21.469 1.00 . A A . 21 LYS HA 1 1
12 5278 1 1 21 LYS HB2 H -6.508 -17.576 -19.250 1.00 . A A . 21 LYS HB2 1 1
12 5279 1 1 21 LYS HB3 H -6.862 -19.199 -19.828 1.00 . A A . 21 LYS HB3 1 1
12 5280 1 1 21 LYS HD2 H -4.726 -19.708 -16.859 1.00 . A A . 21 LYS HD2 1 1
12 5281 1 1 21 LYS HD3 H -6.246 -18.856 -17.139 1.00 . A A . 21 LYS HD3 1 1
12 5282 1 1 21 LYS HE2 H -7.024 -20.756 -18.504 1.00 . A A . 21 LYS HE2 1 1
12 5283 1 1 21 LYS HE3 H -5.523 -21.607 -18.146 1.00 . A A . 21 LYS HE3 1 1
12 5284 1 1 21 LYS HG2 H -4.477 -19.791 -19.385 1.00 . A A . 21 LYS HG2 1 1
12 5285 1 1 21 LYS HG3 H -4.289 -18.209 -18.625 1.00 . A A . 21 LYS HG3 1 1
12 5286 1 1 21 LYS HZ1 H -6.090 -21.693 -15.850 1.00 . A A . 21 LYS HZ1 1 1
12 5287 1 1 21 LYS HZ2 H -7.428 -22.253 -16.721 1.00 . A A . 21 LYS HZ2 1 1
12 5288 1 1 21 LYS HZ3 H -7.436 -20.692 -16.071 1.00 . A A . 21 LYS HZ3 1 1
12 5289 1 1 21 LYS N N -4.994 -16.735 -21.106 1.00 . A A . 21 LYS N 1 1
12 5290 1 1 21 LYS NZ N -6.841 -21.419 -16.516 1.00 . A A . 21 LYS NZ 1 1
12 5291 1 1 21 LYS O O -6.754 -18.758 -23.131 1.00 . A A . 21 LYS O 1 1
12 5292 1 1 22 LYS C C -8.813 -16.286 -23.785 1.00 . A A . 22 LYS C 1 1
12 5293 1 1 22 LYS CA C -9.026 -17.253 -22.625 1.00 . A A . 22 LYS CA 1 1
12 5294 1 1 22 LYS CB C -10.240 -16.818 -21.801 1.00 . A A . 22 LYS CB 1 1
12 5295 1 1 22 LYS CD C -10.713 -14.356 -21.955 1.00 . A A . 22 LYS CD 1 1
12 5296 1 1 22 LYS CE C -12.231 -14.434 -21.902 1.00 . A A . 22 LYS CE 1 1
12 5297 1 1 22 LYS CG C -10.069 -15.463 -21.136 1.00 . A A . 22 LYS CG 1 1
12 5298 1 1 22 LYS H H -7.812 -16.800 -20.952 1.00 . A A . 22 LYS H 1 1
12 5299 1 1 22 LYS HA H -9.208 -18.240 -23.024 1.00 . A A . 22 LYS HA 1 1
12 5300 1 1 22 LYS HB2 H -11.103 -16.773 -22.448 1.00 . A A . 22 LYS HB2 1 1
12 5301 1 1 22 LYS HB3 H -10.418 -17.554 -21.029 1.00 . A A . 22 LYS HB3 1 1
12 5302 1 1 22 LYS HD2 H -10.399 -13.401 -21.561 1.00 . A A . 22 LYS HD2 1 1
12 5303 1 1 22 LYS HD3 H -10.391 -14.448 -22.983 1.00 . A A . 22 LYS HD3 1 1
12 5304 1 1 22 LYS HE2 H -12.630 -14.049 -22.828 1.00 . A A . 22 LYS HE2 1 1
12 5305 1 1 22 LYS HE3 H -12.521 -15.468 -21.788 1.00 . A A . 22 LYS HE3 1 1
12 5306 1 1 22 LYS HG2 H -10.532 -15.490 -20.161 1.00 . A A . 22 LYS HG2 1 1
12 5307 1 1 22 LYS HG3 H -9.014 -15.254 -21.031 1.00 . A A . 22 LYS HG3 1 1
12 5308 1 1 22 LYS HZ1 H -12.949 -12.662 -21.062 1.00 . A A . 22 LYS HZ1 1 1
12 5309 1 1 22 LYS HZ2 H -12.124 -13.654 -19.968 1.00 . A A . 22 LYS HZ2 1 1
12 5310 1 1 22 LYS HZ3 H -13.691 -14.056 -20.458 1.00 . A A . 22 LYS HZ3 1 1
12 5311 1 1 22 LYS N N -7.840 -17.322 -21.781 1.00 . A A . 22 LYS N 1 1
12 5312 1 1 22 LYS NZ N -12.788 -13.646 -20.768 1.00 . A A . 22 LYS NZ 1 1
12 5313 1 1 22 LYS O O -9.715 -16.063 -24.592 1.00 . A A . 22 LYS O 1 1
12 5314 1 1 23 GLN C C -7.431 -15.425 -26.295 1.00 . A A . 23 GLN C 1 1
12 5315 1 1 23 GLN CA C -7.285 -14.773 -24.924 1.00 . A A . 23 GLN CA 1 1
12 5316 1 1 23 GLN CB C -5.859 -14.249 -24.744 1.00 . A A . 23 GLN CB 1 1
12 5317 1 1 23 GLN CD C -4.458 -15.213 -26.613 1.00 . A A . 23 GLN CD 1 1
12 5318 1 1 23 GLN CG C -4.787 -15.254 -25.134 1.00 . A A . 23 GLN CG 1 1
12 5319 1 1 23 GLN H H -6.938 -15.934 -23.189 1.00 . A A . 23 GLN H 1 1
12 5320 1 1 23 GLN HA H -7.974 -13.945 -24.858 1.00 . A A . 23 GLN HA 1 1
12 5321 1 1 23 GLN HB2 H -5.733 -13.366 -25.354 1.00 . A A . 23 GLN HB2 1 1
12 5322 1 1 23 GLN HB3 H -5.714 -13.984 -23.707 1.00 . A A . 23 GLN HB3 1 1
12 5323 1 1 23 GLN HE21 H -4.178 -13.247 -26.521 1.00 . A A . 23 GLN HE21 1 1
12 5324 1 1 23 GLN HE22 H -3.949 -13.966 -28.075 1.00 . A A . 23 GLN HE22 1 1
12 5325 1 1 23 GLN HG2 H -3.889 -15.038 -24.575 1.00 . A A . 23 GLN HG2 1 1
12 5326 1 1 23 GLN HG3 H -5.135 -16.246 -24.885 1.00 . A A . 23 GLN HG3 1 1
12 5327 1 1 23 GLN N N -7.615 -15.716 -23.862 1.00 . A A . 23 GLN N 1 1
12 5328 1 1 23 GLN NE2 N -4.166 -14.022 -27.122 1.00 . A A . 23 GLN NE2 1 1
12 5329 1 1 23 GLN O O -7.872 -14.788 -27.251 1.00 . A A . 23 GLN O 1 1
12 5330 1 1 23 GLN OE1 O -4.467 -16.240 -27.292 1.00 . A A . 23 GLN OE1 1 1
12 5331 1 1 24 GLU C C -8.595 -17.776 -27.967 1.00 . A A . 24 GLU C 1 1
12 5332 1 1 24 GLU CA C -7.145 -17.434 -27.638 1.00 . A A . 24 GLU CA 1 1
12 5333 1 1 24 GLU CB C -6.311 -18.715 -27.563 1.00 . A A . 24 GLU CB 1 1
12 5334 1 1 24 GLU CD C -6.043 -21.015 -26.554 1.00 . A A . 24 GLU CD 1 1
12 5335 1 1 24 GLU CG C -6.934 -19.797 -26.697 1.00 . A A . 24 GLU CG 1 1
12 5336 1 1 24 GLU H H -6.712 -17.151 -25.586 1.00 . A A . 24 GLU H 1 1
12 5337 1 1 24 GLU HA H -6.750 -16.804 -28.421 1.00 . A A . 24 GLU HA 1 1
12 5338 1 1 24 GLU HB2 H -6.187 -19.108 -28.562 1.00 . A A . 24 GLU HB2 1 1
12 5339 1 1 24 GLU HB3 H -5.340 -18.474 -27.158 1.00 . A A . 24 GLU HB3 1 1
12 5340 1 1 24 GLU HG2 H -7.122 -19.390 -25.715 1.00 . A A . 24 GLU HG2 1 1
12 5341 1 1 24 GLU HG3 H -7.869 -20.103 -27.143 1.00 . A A . 24 GLU HG3 1 1
12 5342 1 1 24 GLU N N -7.056 -16.697 -26.383 1.00 . A A . 24 GLU N 1 1
12 5343 1 1 24 GLU O O -8.894 -18.274 -29.052 1.00 . A A . 24 GLU O 1 1
12 5344 1 1 24 GLU OE1 O -4.988 -20.905 -25.896 1.00 . A A . 24 GLU OE1 1 1
12 5345 1 1 24 GLU OE2 O -6.401 -22.079 -27.101 1.00 . A A . 24 GLU OE2 1 1
12 5346 1 1 25 GLN C C -11.573 -16.694 -28.041 1.00 . A A . 25 GLN C 1 1
12 5347 1 1 25 GLN CA C -10.908 -17.787 -27.211 1.00 . A A . 25 GLN CA 1 1
12 5348 1 1 25 GLN CB C -11.609 -17.913 -25.858 1.00 . A A . 25 GLN CB 1 1
12 5349 1 1 25 GLN CD C -11.054 -20.310 -25.282 1.00 . A A . 25 GLN CD 1 1
12 5350 1 1 25 GLN CG C -10.904 -18.853 -24.893 1.00 . A A . 25 GLN CG 1 1
12 5351 1 1 25 GLN H H -9.189 -17.110 -26.179 1.00 . A A . 25 GLN H 1 1
12 5352 1 1 25 GLN HA H -10.993 -18.724 -27.739 1.00 . A A . 25 GLN HA 1 1
12 5353 1 1 25 GLN HB2 H -11.663 -16.937 -25.401 1.00 . A A . 25 GLN HB2 1 1
12 5354 1 1 25 GLN HB3 H -12.611 -18.283 -26.018 1.00 . A A . 25 GLN HB3 1 1
12 5355 1 1 25 GLN HE21 H -9.777 -20.849 -23.857 1.00 . A A . 25 GLN HE21 1 1
12 5356 1 1 25 GLN HE22 H -10.426 -22.136 -24.809 1.00 . A A . 25 GLN HE22 1 1
12 5357 1 1 25 GLN HG2 H -9.852 -18.608 -24.876 1.00 . A A . 25 GLN HG2 1 1
12 5358 1 1 25 GLN HG3 H -11.321 -18.714 -23.906 1.00 . A A . 25 GLN HG3 1 1
12 5359 1 1 25 GLN N N -9.490 -17.506 -27.022 1.00 . A A . 25 GLN N 1 1
12 5360 1 1 25 GLN NE2 N -10.347 -21.187 -24.579 1.00 . A A . 25 GLN NE2 1 1
12 5361 1 1 25 GLN O O -11.133 -15.544 -28.066 1.00 . A A . 25 GLN O 1 1
12 5362 1 1 25 GLN OE1 O -11.798 -20.645 -26.205 1.00 . A A . 25 GLN OE1 1 1
12 5363 1 1 26 PRO C C -14.163 -15.080 -28.765 1.00 . A A . 26 PRO C 1 1
12 5364 1 1 26 PRO CA C -13.409 -16.123 -29.583 1.00 . A A . 26 PRO CA 1 1
12 5365 1 1 26 PRO CB C -14.391 -17.028 -30.330 1.00 . A A . 26 PRO CB 1 1
12 5366 1 1 26 PRO CD C -13.241 -18.411 -28.756 1.00 . A A . 26 PRO CD 1 1
12 5367 1 1 26 PRO CG C -14.563 -18.214 -29.444 1.00 . A A . 26 PRO CG 1 1
12 5368 1 1 26 PRO HA H -12.764 -15.625 -30.292 1.00 . A A . 26 PRO HA 1 1
12 5369 1 1 26 PRO HB2 H -15.325 -16.506 -30.478 1.00 . A A . 26 PRO HB2 1 1
12 5370 1 1 26 PRO HB3 H -13.973 -17.307 -31.286 1.00 . A A . 26 PRO HB3 1 1
12 5371 1 1 26 PRO HD2 H -13.389 -18.780 -27.752 1.00 . A A . 26 PRO HD2 1 1
12 5372 1 1 26 PRO HD3 H -12.619 -19.090 -29.320 1.00 . A A . 26 PRO HD3 1 1
12 5373 1 1 26 PRO HG2 H -15.338 -18.021 -28.719 1.00 . A A . 26 PRO HG2 1 1
12 5374 1 1 26 PRO HG3 H -14.809 -19.082 -30.037 1.00 . A A . 26 PRO HG3 1 1
12 5375 1 1 26 PRO N N -12.660 -17.058 -28.738 1.00 . A A . 26 PRO N 1 1
12 5376 1 1 26 PRO O O -14.222 -15.164 -27.538 1.00 . A A . 26 PRO O 1 1
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