NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
639734 |
6gwx   |
34295 | cing | 4-filtered-FRED | STAR | entry | full | 613 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6gwx
# This FRED archive file contains, for PDB entry <6gwx>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_6gwx
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6gwx
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 3802.31
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 $Optimised_PPa_TYR A . 1 1
stop_
save_
save_Optimised_PPa_TYR
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Optimised PPa TYR"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code XPPKKPKKPGDNATPEKLAAYEKELAAYEKELAAYX
_Entity.Number_of_monomers 36
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 ACE $ACE 1 1
2 PRO . 1 1
3 PRO . 1 1
4 LYS . 1 1
5 LYS . 1 1
6 PRO . 1 1
7 LYS . 1 1
8 LYS . 1 1
9 PRO . 1 1
10 GLY . 1 1
11 ASP . 1 1
12 ASN . 1 1
13 ALA . 1 1
14 THR . 1 1
15 PRO . 1 1
16 GLU . 1 1
17 LYS . 1 1
18 LEU . 1 1
19 ALA . 1 1
20 ALA . 1 1
21 TYR . 1 1
22 GLU . 1 1
23 LYS . 1 1
24 GLU . 1 1
25 LEU . 1 1
26 ALA . 1 1
27 ALA . 1 1
28 TYR . 1 1
29 GLU . 1 1
30 LYS . 1 1
31 GLU . 1 1
32 LEU . 1 1
33 ALA . 1 1
34 ALA . 1 1
35 TYR . 1 1
36 NH2 $NH2 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
ACE 1 1 1 1
PRO 2 2 1 1
PRO 3 3 1 1
LYS 4 4 1 1
LYS 5 5 1 1
PRO 6 6 1 1
LYS 7 7 1 1
LYS 8 8 1 1
PRO 9 9 1 1
GLY 10 10 1 1
ASP 11 11 1 1
ASN 12 12 1 1
ALA 13 13 1 1
THR 14 14 1 1
PRO 15 15 1 1
GLU 16 16 1 1
LYS 17 17 1 1
LEU 18 18 1 1
ALA 19 19 1 1
ALA 20 20 1 1
TYR 21 21 1 1
GLU 22 22 1 1
LYS 23 23 1 1
GLU 24 24 1 1
LEU 25 25 1 1
ALA 26 26 1 1
ALA 27 27 1 1
TYR 28 28 1 1
GLU 29 29 1 1
LYS 30 30 1 1
GLU 31 31 1 1
LEU 32 32 1 1
ALA 33 33 1 1
ALA 34 34 1 1
TYR 35 35 1 1
NH2 36 36 1 1
stop_
save_
save_ACE
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID ACE
_Chem_comp.Type non-polymer
save_
save_NH2
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID NH2
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type 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 2 . OR 1 1
6 2 . 3 . 1 1
6 3 . . . 1 1
7 1 2 . OR 1 1
7 2 . 3 . 1 1
7 3 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 2 . OR 1 1
11 2 . 3 . 1 1
11 3 . . . 1 1
12 1 . . . 1 1
13 1 2 . OR 1 1
13 2 . 3 . 1 1
13 3 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 2 . OR 1 1
19 2 . 3 . 1 1
19 3 . . . 1 1
20 1 2 . OR 1 1
20 2 . 3 . 1 1
20 3 . . . 1 1
21 1 . . . 1 1
22 1 2 . OR 1 1
22 2 . 3 . 1 1
22 3 . . . 1 1
23 1 2 . OR 1 1
23 2 . 3 . 1 1
23 3 . . . 1 1
24 1 2 . OR 1 1
24 2 . 3 . 1 1
24 3 . 4 . 1 1
24 4 . 5 . 1 1
24 5 . . . 1 1
25 1 2 . OR 1 1
25 2 . 3 . 1 1
25 3 . . . 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 2 . OR 1 1
35 2 . 3 . 1 1
35 3 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 2 . OR 1 1
42 2 . 3 . 1 1
42 3 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 2 . OR 1 1
45 2 . 3 . 1 1
45 3 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 2 . OR 1 1
52 2 . 3 . 1 1
52 3 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 2 . OR 1 1
58 2 . 3 . 1 1
58 3 . 4 . 1 1
58 4 . . . 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 2 . OR 1 1
77 2 . 3 . 1 1
77 3 . 4 . 1 1
77 4 . 5 . 1 1
77 5 . . . 1 1
78 1 2 . OR 1 1
78 2 . 3 . 1 1
78 3 . . . 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 2 . OR 1 1
97 2 . 3 . 1 1
97 3 . 4 . 1 1
97 4 . . . 1 1
98 1 . . . 1 1
99 1 2 . OR 1 1
99 2 . 3 . 1 1
99 3 . . . 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 2 . OR 1 1
108 2 . 3 . 1 1
108 3 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 2 . OR 1 1
112 2 . 3 . 1 1
112 3 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 2 . OR 1 1
118 2 . 3 . 1 1
118 3 . . . 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 2 . OR 1 1
153 2 . 3 . 1 1
153 3 . 4 . 1 1
153 4 . . . 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 2 . OR 1 1
167 2 . 3 . 1 1
167 3 . . . 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 2 . OR 1 1
190 2 . 3 . 1 1
190 3 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 2 . OR 1 1
196 2 . 3 . 1 1
196 3 . . . 1 1
197 1 . . . 1 1
198 1 2 . OR 1 1
198 2 . 3 . 1 1
198 3 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 2 . OR 1 1
203 2 . 3 . 1 1
203 3 . . . 1 1
204 1 2 . OR 1 1
204 2 . 3 . 1 1
204 3 . . . 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 2 . OR 1 1
219 2 . 3 . 1 1
219 3 . . . 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 2 . OR 1 1
226 2 . 3 . 1 1
226 3 . . . 1 1
227 1 2 . OR 1 1
227 2 . 3 . 1 1
227 3 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 2 . OR 1 1
233 2 . 3 . 1 1
233 3 . . . 1 1
234 1 2 . OR 1 1
234 2 . 3 . 1 1
234 3 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 2 . OR 1 1
239 2 . 3 . 1 1
239 3 . . . 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 2 . OR 1 1
248 2 . 3 . 1 1
248 3 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 2 . OR 1 1
252 2 . 3 . 1 1
252 3 . . . 1 1
253 1 2 . OR 1 1
253 2 . 3 . 1 1
253 3 . . . 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 2 . OR 1 1
283 2 . 3 . 1 1
283 3 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 2 . OR 1 1
287 2 . 3 . 1 1
287 3 . . . 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 2 . OR 1 1
294 2 . 3 . 1 1
294 3 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 2 . OR 1 1
297 2 . 3 . 1 1
297 3 . . . 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 2 . OR 1 1
304 2 . 3 . 1 1
304 3 . . . 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
315 1 . . . 1 1
316 1 . . . 1 1
317 1 2 . OR 1 1
317 2 . 3 . 1 1
317 3 . . . 1 1
318 1 . . . 1 1
319 1 2 . OR 1 1
319 2 . 3 . 1 1
319 3 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 2 . OR 1 1
323 2 . 3 . 1 1
323 3 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 2 . OR 1 1
338 2 . 3 . 1 1
338 3 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 2 . OR 1 1
356 2 . 3 . 1 1
356 3 . . . 1 1
357 1 2 . OR 1 1
357 2 . 3 . 1 1
357 3 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 2 . OR 1 1
370 2 . 3 . 1 1
370 3 . . . 1 1
371 1 2 . OR 1 1
371 2 . 3 . 1 1
371 3 . . . 1 1
372 1 . . . 1 1
373 1 2 . OR 1 1
373 2 . 3 . 1 1
373 3 . 4 . 1 1
373 4 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 2 . OR 1 1
376 2 . 3 . 1 1
376 3 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 2 . OR 1 1
398 2 . 3 . 1 1
398 3 . . . 1 1
399 1 2 . OR 1 1
399 2 . 3 . 1 1
399 3 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 2 . OR 1 1
494 2 . 3 . 1 1
494 3 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 2 . OR 1 1
503 2 . 3 . 1 1
503 3 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 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 2 PRO HA A 1 . HA 1 1
1 1 1 1 1 2 PRO HD3 A 1 . HD2 1 1
1 1 2 1 1 35 TYR QD A 34 . HD1 1 1
2 1 1 1 1 2 PRO HA A 1 . HA 1 1
2 1 2 1 1 2 PRO HG2 A 1 . HG1 1 1
3 1 1 1 1 2 PRO HA A 1 . HA 1 1
3 1 2 1 1 3 PRO HD2 A 2 . HD1 1 1
4 1 1 1 1 2 PRO HA A 1 . HA 1 1
4 1 2 1 1 3 PRO HD3 A 2 . HD2 1 1
5 1 1 1 1 2 PRO HA A 1 . HA 1 1
5 1 2 1 1 3 PRO HG2 A 2 . HG1 1 1
6 2 1 1 1 2 PRO HA A 1 . HA 1 1
6 2 2 1 1 3 PRO HG3 A 2 . HG2 1 1
6 3 1 1 1 7 LYS QB A 6 . HB1 1 1
6 3 1 1 1 9 PRO HB2 A 8 . HB2 1 1
6 3 2 1 1 8 LYS HA A 7 . HA 1 1
7 2 1 1 1 2 PRO HA A 1 . HA 1 1
7 2 2 1 1 3 PRO HG3 A 2 . HG2 1 1
7 3 1 1 1 8 LYS HA A 7 . HA 1 1
7 3 2 1 1 9 PRO HB2 A 8 . HB2 1 1
8 1 1 1 1 2 PRO HA A 1 . HA 1 1
8 1 2 1 1 35 TYR QD A 34 . HD1 1 1
9 1 1 1 1 2 PRO HA A 1 . HA 1 1
9 1 2 1 1 35 TYR QE A 34 . HE1 1 1
10 1 1 1 1 2 PRO QB A 1 . HB1 1 1
10 1 1 1 1 2 PRO HG2 A 1 . HG1 1 1
10 1 2 1 1 35 TYR QE A 34 . HE1 1 1
11 2 1 1 1 2 PRO QB A 1 . HB1 1 1
11 2 2 1 1 3 PRO HD2 A 2 . HD1 1 1
11 3 1 1 1 6 PRO HB2 A 5 . HB1 1 1
11 3 2 1 1 21 TYR HB3 A 20 . HB2 1 1
12 1 1 1 1 2 PRO QB A 1 . HB1 1 1
12 1 2 1 1 3 PRO HD3 A 2 . HD2 1 1
13 2 1 1 1 2 PRO QB A 1 . HB1 1 1
13 2 2 1 1 3 PRO HD3 A 2 . HD2 1 1
13 3 1 1 1 5 LYS HA A 4 . HA 1 1
13 3 2 1 1 6 PRO HB2 A 5 . HB1 1 1
14 1 1 1 1 2 PRO HD2 A 1 . HD1 1 1
14 1 2 1 1 2 PRO HG2 A 1 . HG1 1 1
15 1 1 1 1 2 PRO HD2 A 1 . HD1 1 1
15 1 2 1 1 2 PRO HG3 A 1 . HG2 1 1
16 1 1 1 1 2 PRO HD3 A 1 . HD2 1 1
16 1 2 1 1 2 PRO HG2 A 1 . HG1 1 1
17 1 1 1 1 2 PRO HD3 A 1 . HD2 1 1
17 1 2 1 1 35 TYR QE A 34 . HE1 1 1
18 1 1 1 1 3 PRO HA A 2 . HA 1 1
18 1 2 1 1 3 PRO HB3 A 2 . HB1 1 1
19 2 1 1 1 3 PRO HA A 2 . HA 1 1
19 2 2 1 1 3 PRO HG3 A 2 . HG2 1 1
19 2 2 1 1 4 LYS HB3 A 3 . HB2 1 1
19 3 1 1 1 6 PRO HA A 5 . HA 1 1
19 3 2 1 1 6 PRO QG A 5 . HG1 1 1
20 2 1 1 1 3 PRO HA A 2 . HA 1 1
20 2 2 1 1 3 PRO HG3 A 2 . HG2 1 1
20 3 1 1 1 6 PRO HA A 5 . HA 1 1
20 3 2 1 1 6 PRO QG A 5 . HG1 1 1
21 1 1 1 1 3 PRO HA A 2 . HA 1 1
21 1 2 1 1 4 LYS H A 3 . HN 1 1
22 2 1 1 1 3 PRO HA A 2 . HA 1 1
22 2 2 1 1 4 LYS H A 3 . HN 1 1
22 3 1 1 1 6 PRO HA A 5 . HA 1 1
22 3 2 1 1 7 LYS H A 6 . HN 1 1
23 2 1 1 1 3 PRO HB2 A 2 . HB2 1 1
23 2 2 1 1 3 PRO HD2 A 2 . HD1 1 1
23 3 1 1 1 3 PRO HB2 A 2 . HB2 1 1
23 3 1 1 1 24 GLU HB3 A 23 . HB1 1 1
23 3 1 1 1 31 GLU HB2 A 30 . HB1 1 1
23 3 2 1 1 28 TYR HB2 A 27 . HB1 1 1
24 2 1 1 1 3 PRO HB2 A 2 . HB2 1 1
24 2 2 1 1 5 LYS HB3 A 4 . HB2 1 1
24 3 1 1 1 3 PRO HB2 A 2 . HB2 1 1
24 3 1 1 1 31 GLU HB2 A 30 . HB1 1 1
24 3 2 1 1 32 LEU HB2 A 31 . HB1 1 1
24 4 1 1 1 16 GLU HB3 A 15 . HB1 1 1
24 4 1 1 1 23 LYS QB A 22 . HB1 1 1
24 4 2 1 1 19 ALA MB A 18 . HB1 1 1
24 5 1 1 1 23 LYS HB3 A 22 . HB2 1 1
24 5 2 1 1 26 ALA MB A 25 . HB1 1 1
25 2 1 1 1 3 PRO HB2 A 2 . HB2 1 1
25 2 2 1 1 3 PRO HD2 A 2 . HD1 1 1
25 3 1 1 1 24 GLU HB3 A 23 . HB1 1 1
25 3 1 1 1 31 GLU HB2 A 30 . HB1 1 1
25 3 2 1 1 28 TYR HB2 A 27 . HB1 1 1
26 1 1 1 1 3 PRO HB2 A 2 . HB2 1 1
26 1 2 1 1 3 PRO HD3 A 2 . HD2 1 1
26 1 2 1 1 5 LYS HA A 4 . HA 1 1
27 1 1 1 1 3 PRO HB2 A 2 . HB2 1 1
27 1 2 1 1 4 LYS H A 3 . HN 1 1
28 1 1 1 1 3 PRO HB2 A 2 . HB2 1 1
28 1 1 1 1 31 GLU HB2 A 30 . HB1 1 1
28 1 2 1 1 4 LYS H A 3 . HN 1 1
29 1 1 1 1 3 PRO HB2 A 2 . HB2 1 1
29 1 2 1 1 28 TYR QD A 27 . HD1 1 1
30 1 1 1 1 3 PRO HB2 A 2 . HB2 1 1
30 1 2 1 1 28 TYR QE A 27 . HE1 1 1
31 1 1 1 1 3 PRO HB2 A 2 . HB2 1 1
31 1 2 1 1 32 LEU H A 31 . HN 1 1
32 1 1 1 1 3 PRO HB3 A 2 . HB1 1 1
32 1 2 1 1 3 PRO HD2 A 2 . HD1 1 1
33 1 1 1 1 3 PRO HB3 A 2 . HB1 1 1
33 1 2 1 1 3 PRO HD3 A 2 . HD2 1 1
34 1 1 1 1 3 PRO HB3 A 2 . HB1 1 1
34 1 2 1 1 4 LYS H A 3 . HN 1 1
35 2 1 1 1 3 PRO HB3 A 2 . HB1 1 1
35 2 2 1 1 35 TYR H A 34 . HN 1 1
35 3 1 1 1 16 GLU HG2 A 15 . HG1 1 1
35 3 2 1 1 17 LYS H A 16 . HN 1 1
36 1 1 1 1 3 PRO HB3 A 2 . HB1 1 1
36 1 2 1 1 28 TYR QE A 27 . HE1 1 1
37 1 1 1 1 3 PRO HD2 A 2 . HD1 1 1
37 1 2 1 1 3 PRO HG3 A 2 . HG2 1 1
38 1 1 1 1 3 PRO HD2 A 2 . HD1 1 1
38 1 2 1 1 28 TYR QE A 27 . HE1 1 1
39 1 1 1 1 3 PRO HD2 A 2 . HD1 1 1
39 1 2 1 1 32 LEU HA A 31 . HA 1 1
40 1 1 1 1 3 PRO HD2 A 2 . HD1 1 1
40 1 1 1 1 35 TYR HB3 A 34 . HB1 1 1
40 1 2 1 1 35 TYR QE A 34 . HE1 1 1
41 1 1 1 1 3 PRO HD3 A 2 . HD2 1 1
41 1 2 1 1 3 PRO HG2 A 2 . HG1 1 1
42 2 1 1 1 3 PRO HD3 A 2 . HD2 1 1
42 2 2 1 1 3 PRO HG3 A 2 . HG2 1 1
42 3 1 1 1 5 LYS HA A 4 . HA 1 1
42 3 2 1 1 6 PRO HG3 A 5 . HG1 1 1
43 1 1 1 1 3 PRO HD3 A 2 . HD2 1 1
43 1 1 1 1 5 LYS HA A 4 . HA 1 1
43 1 2 1 1 28 TYR QE A 27 . HE1 1 1
44 1 1 1 1 3 PRO QG A 2 . HG1 1 1
44 1 2 1 1 32 LEU H A 31 . HN 1 1
45 2 1 1 1 3 PRO HG2 A 2 . HG1 1 1
45 2 1 1 1 4 LYS QB A 3 . HB1 1 1
45 2 2 1 1 28 TYR HE1 A 27 . HE1 1 1
45 3 1 1 1 4 LYS HB2 A 3 . HB1 1 1
45 3 2 1 1 28 TYR HE2 A 27 . HE2 1 1
46 1 1 1 1 3 PRO HG2 A 2 . HG1 1 1
46 1 2 1 1 32 LEU HA A 31 . HA 1 1
47 1 1 1 1 3 PRO HG3 A 2 . HG2 1 1
47 1 1 1 1 4 LYS QB A 3 . HB1 1 1
47 1 2 1 1 5 LYS H A 4 . HN 1 1
48 1 1 1 1 3 PRO HG3 A 2 . HG2 1 1
48 1 1 1 1 4 LYS QB A 3 . HB1 1 1
48 1 2 1 1 28 TYR QD A 27 . HD1 1 1
49 1 1 1 1 3 PRO HG3 A 2 . HG2 1 1
49 1 2 1 1 28 TYR QD A 27 . HD1 1 1
50 1 1 1 1 3 PRO HG3 A 2 . HG2 1 1
50 1 2 1 1 28 TYR QE A 27 . HE1 1 1
51 1 1 1 1 3 PRO HG3 A 2 . HG2 1 1
51 1 2 1 1 32 LEU HA A 31 . HA 1 1
52 2 1 1 1 4 LYS H A 3 . HN 1 1
52 2 2 1 1 4 LYS HB3 A 3 . HB2 1 1
52 3 1 1 1 7 LYS H A 6 . HN 1 1
52 3 2 1 1 7 LYS HB2 A 6 . HB2 1 1
53 1 1 1 1 4 LYS H A 3 . HN 1 1
53 1 2 1 1 28 TYR QD A 27 . HD1 1 1
54 1 1 1 1 4 LYS H A 3 . HN 1 1
54 1 2 1 1 28 TYR QE A 27 . HE1 1 1
55 1 1 1 1 4 LYS HA A 3 . HA 1 1
55 1 2 1 1 4 LYS QB A 3 . HB1 1 1
56 1 1 1 1 4 LYS HA A 3 . HA 1 1
56 1 2 1 1 5 LYS H A 4 . HN 1 1
57 1 1 1 1 4 LYS QB A 3 . HB1 1 1
57 1 2 1 1 4 LYS QE A 3 . HE1 1 1
58 2 1 1 1 4 LYS QB A 3 . HB1 1 1
58 2 2 1 1 4 LYS QE A 3 . HE1 1 1
58 3 1 1 1 7 LYS HB2 A 6 . HB2 1 1
58 3 2 1 1 7 LYS HE2 A 6 . HE1 1 1
58 4 1 1 1 9 PRO HB2 A 8 . HB2 1 1
58 4 2 1 1 9 PRO HD3 A 8 . HD1 1 1
59 1 1 1 1 4 LYS QB A 3 . HB1 1 1
59 1 2 1 1 5 LYS H A 4 . HN 1 1
60 1 1 1 1 5 LYS H A 4 . HN 1 1
60 1 2 1 1 5 LYS HA A 4 . HA 1 1
61 1 1 1 1 5 LYS H A 4 . HN 1 1
61 1 2 1 1 5 LYS HB2 A 4 . HB1 1 1
62 1 1 1 1 5 LYS H A 4 . HN 1 1
62 1 2 1 1 5 LYS HB3 A 4 . HB2 1 1
63 1 1 1 1 5 LYS H A 4 . HN 1 1
63 1 2 1 1 5 LYS QG A 4 . HG1 1 1
64 1 1 1 1 5 LYS H A 4 . HN 1 1
64 1 1 1 1 29 GLU H A 28 . HN 1 1
64 1 2 1 1 28 TYR HB2 A 27 . HB1 1 1
65 1 1 1 1 5 LYS H A 4 . HN 1 1
65 1 1 1 1 29 GLU H A 28 . HN 1 1
65 1 2 1 1 28 TYR QD A 27 . HD1 1 1
66 1 1 1 1 5 LYS H A 4 . HN 1 1
66 1 2 1 1 28 TYR QE A 27 . HE1 1 1
67 1 1 1 1 5 LYS HA A 4 . HA 1 1
67 1 2 1 1 5 LYS HB2 A 4 . HB1 1 1
68 1 1 1 1 5 LYS HA A 4 . HA 1 1
68 1 2 1 1 5 LYS HB3 A 4 . HB2 1 1
69 1 1 1 1 5 LYS HA A 4 . HA 1 1
69 1 2 1 1 5 LYS QG A 4 . HG1 1 1
70 1 1 1 1 5 LYS HA A 4 . HA 1 1
70 1 2 1 1 6 PRO HD2 A 5 . HD1 1 1
71 1 1 1 1 5 LYS HA A 4 . HA 1 1
71 1 2 1 1 28 TYR QD A 27 . HD1 1 1
72 1 1 1 1 5 LYS HA A 4 . HA 1 1
72 1 2 1 1 28 TYR QE A 27 . HE1 1 1
73 1 1 1 1 5 LYS HB2 A 4 . HB1 1 1
73 1 2 1 1 5 LYS QG A 4 . HG1 1 1
74 1 1 1 1 5 LYS HB2 A 4 . HB1 1 1
74 1 2 1 1 28 TYR QE A 27 . HE1 1 1
75 1 1 1 1 5 LYS HB3 A 4 . HB2 1 1
75 1 1 1 1 25 LEU HB3 A 24 . HB2 1 1
75 1 2 1 1 28 TYR QD A 27 . HD1 1 1
76 1 1 1 1 5 LYS HB3 A 4 . HB2 1 1
76 1 1 1 1 32 LEU HB2 A 31 . HB1 1 1
76 1 2 1 1 28 TYR QE A 27 . HE1 1 1
77 2 1 1 1 5 LYS QD A 4 . HD1 1 1
77 2 2 1 1 5 LYS HE3 A 4 . HE2 1 1
77 3 1 1 1 5 LYS HD3 A 4 . HD2 1 1
77 3 2 1 1 5 LYS HE2 A 4 . HE1 1 1
77 4 1 1 1 8 LYS HD2 A 7 . HD1 1 1
77 4 2 1 1 8 LYS HE2 A 7 . HE1 1 1
77 5 1 1 1 8 LYS QD A 7 . HD1 1 1
77 5 2 1 1 8 LYS HE3 A 7 . HE2 1 1
78 2 1 1 1 5 LYS QD A 4 . HD1 1 1
78 2 2 1 1 5 LYS HE2 A 4 . HE1 1 1
78 3 1 1 1 30 LYS HE2 A 29 . HE1 1 1
78 3 2 1 1 30 LYS QG A 29 . HG1 1 1
79 1 1 1 1 5 LYS QD A 4 . HD1 1 1
79 1 1 1 1 25 LEU HB2 A 24 . HB1 1 1
79 1 2 1 1 28 TYR QD A 27 . HD1 1 1
80 1 1 1 1 5 LYS HD2 A 4 . HD1 1 1
80 1 2 1 1 28 TYR QE A 27 . HE1 1 1
81 1 1 1 1 5 LYS HE2 A 4 . HE1 1 1
81 1 1 1 1 8 LYS QE A 7 . HE1 1 1
81 1 1 1 1 9 PRO HD3 A 8 . HD1 1 1
81 1 2 1 1 8 LYS H A 7 . HN 1 1
82 1 1 1 1 5 LYS QG A 4 . HG1 1 1
82 1 2 1 1 28 TYR QD A 27 . HD1 1 1
83 1 1 1 1 5 LYS QG A 4 . HG1 1 1
83 1 2 1 1 28 TYR QE A 27 . HE1 1 1
84 1 1 1 1 6 PRO HA A 5 . HA 1 1
84 1 2 1 1 6 PRO HB3 A 5 . HB2 1 1
85 1 1 1 1 6 PRO HA A 5 . HA 1 1
85 1 2 1 1 6 PRO QG A 5 . HG1 1 1
86 1 1 1 1 6 PRO HA A 5 . HA 1 1
86 1 2 1 1 7 LYS H A 6 . HN 1 1
87 1 1 1 1 6 PRO HB2 A 5 . HB1 1 1
87 1 2 1 1 7 LYS H A 6 . HN 1 1
88 1 1 1 1 6 PRO HB2 A 5 . HB1 1 1
88 1 2 1 1 21 TYR QD A 20 . HD1 1 1
89 1 1 1 1 6 PRO HB2 A 5 . HB1 1 1
89 1 2 1 1 21 TYR QE A 20 . HE1 1 1
90 1 1 1 1 6 PRO HB3 A 5 . HB2 1 1
90 1 2 1 1 7 LYS H A 6 . HN 1 1
91 1 1 1 1 6 PRO HB3 A 5 . HB2 1 1
91 1 2 1 1 21 TYR QD A 20 . HD1 1 1
92 1 1 1 1 6 PRO HB3 A 5 . HB2 1 1
92 1 1 1 1 22 GLU HG3 A 21 . HG2 1 1
92 1 2 1 1 21 TYR QD A 20 . HD1 1 1
93 1 1 1 1 6 PRO HD3 A 5 . HD2 1 1
93 1 2 1 1 28 TYR QD A 27 . HD1 1 1
94 1 1 1 1 6 PRO HD3 A 5 . HD2 1 1
94 1 2 1 1 28 TYR QE A 27 . HE1 1 1
95 1 1 1 1 6 PRO QG A 5 . HG1 1 1
95 1 2 1 1 21 TYR QE A 20 . HE1 1 1
96 1 1 1 1 6 PRO QG A 5 . HG1 1 1
96 1 2 1 1 25 LEU HA A 24 . HA 1 1
97 2 1 1 1 6 PRO HG2 A 5 . HG2 1 1
97 2 2 1 1 24 GLU H A 23 . HN 1 1
97 3 1 1 1 9 PRO HB2 A 8 . HB2 1 1
97 3 2 1 1 10 GLY H A 9 . HN 1 1
97 4 1 1 1 18 LEU HB3 A 17 . HB1 1 1
97 4 2 1 1 19 ALA H A 18 . HN 1 1
98 1 1 1 1 6 PRO HG2 A 5 . HG2 1 1
98 1 1 1 1 9 PRO HB2 A 8 . HB2 1 1
98 1 1 1 1 18 LEU HB3 A 17 . HB1 1 1
98 1 2 1 1 21 TYR H A 20 . HN 1 1
99 2 1 1 1 6 PRO HG2 A 5 . HG2 1 1
99 2 2 1 1 24 GLU H A 23 . HN 1 1
99 3 1 1 1 18 LEU HB3 A 17 . HB1 1 1
99 3 2 1 1 19 ALA H A 18 . HN 1 1
100 1 1 1 1 6 PRO HG2 A 5 . HG2 1 1
100 1 1 1 1 18 LEU HB3 A 17 . HB1 1 1
100 1 2 1 1 21 TYR QD A 20 . HD1 1 1
101 1 1 1 1 6 PRO HG2 A 5 . HG2 1 1
101 1 2 1 1 21 TYR QD A 20 . HD1 1 1
102 1 1 1 1 7 LYS H A 6 . HN 1 1
102 1 2 1 1 7 LYS HA A 6 . HA 1 1
103 1 1 1 1 7 LYS H A 6 . HN 1 1
103 1 2 1 1 7 LYS HB2 A 6 . HB2 1 1
104 1 1 1 1 7 LYS H A 6 . HN 1 1
104 1 2 1 1 7 LYS QD A 6 . HD1 1 1
105 1 1 1 1 7 LYS H A 6 . HN 1 1
105 1 2 1 1 7 LYS HD3 A 6 . HD2 1 1
106 1 1 1 1 7 LYS H A 6 . HN 1 1
106 1 2 1 1 7 LYS HG3 A 6 . HG2 1 1
107 1 1 1 1 7 LYS HA A 6 . HA 1 1
107 1 2 1 1 7 LYS QB A 6 . HB1 1 1
108 2 1 1 1 7 LYS HA A 6 . HA 1 1
108 2 2 1 1 7 LYS QB A 6 . HB1 1 1
108 3 1 1 1 18 LEU HA A 17 . HA 1 1
108 3 2 1 1 18 LEU HB3 A 17 . HB1 1 1
109 1 1 1 1 7 LYS HA A 6 . HA 1 1
109 1 2 1 1 8 LYS H A 7 . HN 1 1
110 1 1 1 1 7 LYS QB A 6 . HB1 1 1
110 1 2 1 1 8 LYS H A 7 . HN 1 1
111 1 1 1 1 7 LYS QG A 6 . HG1 1 1
111 1 1 1 1 8 LYS HG2 A 7 . HG1 1 1
111 1 2 1 1 8 LYS H A 7 . HN 1 1
112 2 1 1 1 7 LYS HG3 A 6 . HG2 1 1
112 2 1 1 1 8 LYS HG2 A 7 . HG1 1 1
112 2 2 1 1 8 LYS H A 7 . HN 1 1
112 3 1 1 1 11 ASP H A 10 . HN 1 1
112 3 2 1 1 13 ALA MB A 12 . HB1 1 1
113 1 1 1 1 8 LYS H A 7 . HN 1 1
113 1 2 1 1 8 LYS HA A 7 . HA 1 1
114 1 1 1 1 8 LYS H A 7 . HN 1 1
114 1 2 1 1 8 LYS HB2 A 7 . HB1 1 1
115 1 1 1 1 8 LYS H A 7 . HN 1 1
115 1 2 1 1 8 LYS QB A 7 . HB1 1 1
116 1 1 1 1 8 LYS H A 7 . HN 1 1
116 1 2 1 1 8 LYS HB3 A 7 . HB2 1 1
117 1 1 1 1 8 LYS H A 7 . HN 1 1
117 1 2 1 1 8 LYS HG2 A 7 . HG1 1 1
118 2 1 1 1 8 LYS H A 7 . HN 1 1
118 2 2 1 1 8 LYS HG2 A 7 . HG1 1 1
118 3 1 1 1 11 ASP H A 10 . HN 1 1
118 3 2 1 1 13 ALA MB A 12 . HB1 1 1
119 1 1 1 1 8 LYS H A 7 . HN 1 1
119 1 2 1 1 8 LYS HG3 A 7 . HG2 1 1
120 1 1 1 1 8 LYS H A 7 . HN 1 1
120 1 2 1 1 9 PRO HD2 A 8 . HD2 1 1
121 1 1 1 1 8 LYS H A 7 . HN 1 1
121 1 2 1 1 21 TYR QD A 20 . HD1 1 1
122 1 1 1 1 8 LYS HA A 7 . HA 1 1
122 1 2 1 1 8 LYS HB2 A 7 . HB1 1 1
123 1 1 1 1 8 LYS HA A 7 . HA 1 1
123 1 2 1 1 8 LYS HB3 A 7 . HB2 1 1
124 1 1 1 1 8 LYS HA A 7 . HA 1 1
124 1 2 1 1 8 LYS HG2 A 7 . HG1 1 1
125 1 1 1 1 8 LYS HA A 7 . HA 1 1
125 1 2 1 1 8 LYS HG3 A 7 . HG2 1 1
126 1 1 1 1 8 LYS HA A 7 . HA 1 1
126 1 2 1 1 9 PRO HD2 A 8 . HD2 1 1
127 1 1 1 1 8 LYS HA A 7 . HA 1 1
127 1 2 1 1 9 PRO HD3 A 8 . HD1 1 1
128 1 1 1 1 8 LYS HA A 7 . HA 1 1
128 1 2 1 1 21 TYR QD A 20 . HD1 1 1
129 1 1 1 1 8 LYS HA A 7 . HA 1 1
129 1 2 1 1 21 TYR QE A 20 . HE1 1 1
130 1 1 1 1 8 LYS QB A 7 . HB1 1 1
130 1 1 1 1 8 LYS HD2 A 7 . HD1 1 1
130 1 1 1 1 17 LYS HG2 A 16 . HG1 1 1
130 1 2 1 1 9 PRO HD2 A 8 . HD2 1 1
131 1 1 1 1 8 LYS QB A 7 . HB1 1 1
131 1 1 1 1 8 LYS HD2 A 7 . HD1 1 1
131 1 1 1 1 25 LEU HB2 A 24 . HB1 1 1
131 1 2 1 1 21 TYR QE A 20 . HE1 1 1
132 1 1 1 1 8 LYS HB3 A 7 . HB2 1 1
132 1 1 1 1 8 LYS QD A 7 . HD1 1 1
132 1 2 1 1 8 LYS HG3 A 7 . HG2 1 1
133 1 1 1 1 8 LYS HB3 A 7 . HB2 1 1
133 1 1 1 1 8 LYS HD2 A 7 . HD1 1 1
133 1 1 1 1 17 LYS HG2 A 16 . HG1 1 1
133 1 2 1 1 9 PRO HD2 A 8 . HD2 1 1
134 1 1 1 1 8 LYS HB3 A 7 . HB2 1 1
134 1 2 1 1 8 LYS HG3 A 7 . HG2 1 1
135 1 1 1 1 8 LYS HB3 A 7 . HB2 1 1
135 1 2 1 1 9 PRO HD2 A 8 . HD2 1 1
136 1 1 1 1 8 LYS HB3 A 7 . HB2 1 1
136 1 1 1 1 25 LEU HB2 A 24 . HB1 1 1
136 1 2 1 1 21 TYR QD A 20 . HD1 1 1
137 1 1 1 1 8 LYS QD A 7 . HD1 1 1
137 1 2 1 1 8 LYS QE A 7 . HE1 1 1
138 1 1 1 1 8 LYS QE A 7 . HE1 1 1
138 1 2 1 1 8 LYS HG3 A 7 . HG2 1 1
139 1 1 1 1 8 LYS HE3 A 7 . HE2 1 1
139 1 2 1 1 8 LYS HG2 A 7 . HG1 1 1
140 1 1 1 1 8 LYS HE3 A 7 . HE2 1 1
140 1 2 1 1 8 LYS HG3 A 7 . HG2 1 1
141 1 1 1 1 8 LYS HG2 A 7 . HG1 1 1
141 1 2 1 1 9 PRO HD2 A 8 . HD2 1 1
142 1 1 1 1 8 LYS HG3 A 7 . HG2 1 1
142 1 2 1 1 9 PRO HD2 A 8 . HD2 1 1
143 1 1 1 1 9 PRO HA A 8 . HA 1 1
143 1 2 1 1 9 PRO HB3 A 8 . HB1 1 1
144 1 1 1 1 9 PRO HA A 8 . HA 1 1
144 1 2 1 1 9 PRO HG2 A 8 . HG1 1 1
145 1 1 1 1 9 PRO HA A 8 . HA 1 1
145 1 2 1 1 10 GLY H A 9 . HN 1 1
146 1 1 1 1 9 PRO HA A 8 . HA 1 1
146 1 2 1 1 10 GLY HA2 A 9 . HA1 1 1
147 1 1 1 1 9 PRO HA A 8 . HA 1 1
147 1 1 1 1 11 ASP HA A 10 . HA 1 1
147 1 2 1 1 10 GLY HA2 A 9 . HA1 1 1
148 1 1 1 1 9 PRO HA A 8 . HA 1 1
148 1 2 1 1 10 GLY HA3 A 9 . HA2 1 1
149 1 1 1 1 9 PRO HA A 8 . HA 1 1
149 1 1 1 1 11 ASP HA A 10 . HA 1 1
149 1 2 1 1 10 GLY HA3 A 9 . HA2 1 1
150 1 1 1 1 9 PRO HA A 8 . HA 1 1
150 1 1 1 1 11 ASP HA A 10 . HA 1 1
150 1 2 1 1 11 ASP H A 10 . HN 1 1
151 1 1 1 1 9 PRO HB2 A 8 . HB2 1 1
151 1 2 1 1 9 PRO HD2 A 8 . HD2 1 1
152 1 1 1 1 9 PRO HB2 A 8 . HB2 1 1
152 1 2 1 1 13 ALA MB A 12 . HB1 1 1
153 2 1 1 1 9 PRO HB2 A 8 . HB2 1 1
153 2 2 1 1 13 ALA MB A 12 . HB1 1 1
153 3 1 1 1 23 LYS QD A 22 . HD1 1 1
153 3 2 1 1 23 LYS HG2 A 22 . HG1 1 1
153 4 1 1 1 23 LYS HD2 A 22 . HD1 1 1
153 4 2 1 1 23 LYS HG3 A 22 . HG2 1 1
154 1 1 1 1 9 PRO HB2 A 8 . HB2 1 1
154 1 1 1 1 18 LEU HB3 A 17 . HB1 1 1
154 1 2 1 1 18 LEU MD1 A 17 . HD11 1 1
155 1 1 1 1 9 PRO HB2 A 8 . HB2 1 1
155 1 1 1 1 18 LEU HB3 A 17 . HB1 1 1
155 1 2 1 1 18 LEU MD2 A 17 . HD21 1 1
156 1 1 1 1 9 PRO HB3 A 8 . HB1 1 1
156 1 2 1 1 9 PRO HD2 A 8 . HD2 1 1
157 1 1 1 1 9 PRO HB3 A 8 . HB1 1 1
157 1 2 1 1 9 PRO HG2 A 8 . HG1 1 1
158 1 1 1 1 9 PRO HB3 A 8 . HB1 1 1
158 1 2 1 1 10 GLY H A 9 . HN 1 1
159 1 1 1 1 9 PRO HB3 A 8 . HB1 1 1
159 1 2 1 1 13 ALA MB A 12 . HB1 1 1
159 1 2 1 1 17 LYS HG3 A 16 . HG2 1 1
160 1 1 1 1 9 PRO HB3 A 8 . HB1 1 1
160 1 2 1 1 17 LYS HG2 A 16 . HG1 1 1
161 1 1 1 1 9 PRO HD2 A 8 . HD2 1 1
161 1 2 1 1 21 TYR QD A 20 . HD1 1 1
162 1 1 1 1 9 PRO HD3 A 8 . HD1 1 1
162 1 2 1 1 21 TYR QD A 20 . HD1 1 1
163 1 1 1 1 10 GLY H A 9 . HN 1 1
163 1 2 1 1 10 GLY HA2 A 9 . HA1 1 1
164 1 1 1 1 10 GLY H A 9 . HN 1 1
164 1 2 1 1 10 GLY HA3 A 9 . HA2 1 1
165 1 1 1 1 10 GLY H A 9 . HN 1 1
165 1 2 1 1 13 ALA MB A 12 . HB1 1 1
166 1 1 1 1 10 GLY HA2 A 9 . HA1 1 1
166 1 2 1 1 11 ASP H A 10 . HN 1 1
167 2 1 1 1 10 GLY HA2 A 9 . HA1 1 1
167 2 2 1 1 13 ALA MB A 12 . HB1 1 1
167 3 1 1 1 32 LEU HA A 31 . HA 1 1
167 3 2 1 1 32 LEU HB3 A 31 . HB2 1 1
168 1 1 1 1 10 GLY HA3 A 9 . HA2 1 1
168 1 2 1 1 11 ASP H A 10 . HN 1 1
169 1 1 1 1 11 ASP H A 10 . HN 1 1
169 1 2 1 1 11 ASP HA A 10 . HA 1 1
170 1 1 1 1 11 ASP H A 10 . HN 1 1
170 1 2 1 1 11 ASP HB2 A 10 . HB1 1 1
171 1 1 1 1 11 ASP H A 10 . HN 1 1
171 1 2 1 1 11 ASP HB3 A 10 . HB2 1 1
172 1 1 1 1 11 ASP HA A 10 . HA 1 1
172 1 2 1 1 11 ASP HB2 A 10 . HB1 1 1
173 1 1 1 1 11 ASP HA A 10 . HA 1 1
173 1 2 1 1 11 ASP HB3 A 10 . HB2 1 1
174 1 1 1 1 11 ASP HA A 10 . HA 1 1
174 1 2 1 1 12 ASN H A 11 . HN 1 1
175 1 1 1 1 11 ASP HA A 10 . HA 1 1
175 1 2 1 1 12 ASN HA A 11 . HA 1 1
176 1 1 1 1 11 ASP HA A 10 . HA 1 1
176 1 2 1 1 13 ALA H A 12 . HN 1 1
177 1 1 1 1 12 ASN H A 11 . HN 1 1
177 1 2 1 1 12 ASN HA A 11 . HA 1 1
178 1 1 1 1 12 ASN H A 11 . HN 1 1
178 1 2 1 1 12 ASN QB A 11 . HB1 1 1
179 1 1 1 1 12 ASN H A 11 . HN 1 1
179 1 2 1 1 13 ALA H A 12 . HN 1 1
180 1 1 1 1 12 ASN HA A 11 . HA 1 1
180 1 2 1 1 12 ASN QB A 11 . HB1 1 1
181 1 1 1 1 12 ASN HA A 11 . HA 1 1
181 1 2 1 1 12 ASN HB3 A 11 . HB2 1 1
182 1 1 1 1 12 ASN HA A 11 . HA 1 1
182 1 2 1 1 13 ALA H A 12 . HN 1 1
183 1 1 1 1 12 ASN QB A 11 . HB1 1 1
183 1 2 1 1 12 ASN HD21 A 11 . HD21 1 1
184 1 1 1 1 12 ASN QB A 11 . HB1 1 1
184 1 2 1 1 12 ASN HD22 A 11 . HD22 1 1
185 1 1 1 1 12 ASN QB A 11 . HB1 1 1
185 1 2 1 1 13 ALA H A 12 . HN 1 1
186 1 1 1 1 12 ASN HB3 A 11 . HB2 1 1
186 1 2 1 1 12 ASN HD21 A 11 . HD21 1 1
187 1 1 1 1 12 ASN HB3 A 11 . HB2 1 1
187 1 2 1 1 12 ASN HD22 A 11 . HD22 1 1
188 1 1 1 1 13 ALA H A 12 . HN 1 1
188 1 2 1 1 13 ALA HA A 12 . HA 1 1
189 1 1 1 1 13 ALA H A 12 . HN 1 1
189 1 2 1 1 13 ALA MB A 12 . HB1 1 1
190 2 1 1 1 13 ALA H A 12 . HN 1 1
190 2 2 1 1 13 ALA MB A 12 . HB1 1 1
190 3 1 1 1 34 ALA H A 33 . HN 1 1
190 3 2 1 1 34 ALA MB A 33 . HB1 1 1
191 1 1 1 1 13 ALA HA A 12 . HA 1 1
191 1 2 1 1 13 ALA MB A 12 . HB1 1 1
192 1 1 1 1 13 ALA HA A 12 . HA 1 1
192 1 2 1 1 14 THR H A 13 . HN 1 1
193 1 1 1 1 13 ALA HA A 12 . HA 1 1
193 1 2 1 1 14 THR HA A 13 . HA 1 1
194 1 1 1 1 13 ALA MB A 12 . HB1 1 1
194 1 2 1 1 14 THR H A 13 . HN 1 1
195 1 1 1 1 13 ALA MB A 12 . HB1 1 1
195 1 1 1 1 17 LYS HG3 A 16 . HG2 1 1
195 1 2 1 1 17 LYS H A 16 . HN 1 1
196 2 1 1 1 13 ALA MB A 12 . HB1 1 1
196 2 2 1 1 17 LYS H A 16 . HN 1 1
196 3 1 1 1 32 LEU HB3 A 31 . HB2 1 1
196 3 2 1 1 35 TYR H A 34 . HN 1 1
197 1 1 1 1 13 ALA MB A 12 . HB1 1 1
197 1 1 1 1 17 LYS HG3 A 16 . HG2 1 1
197 1 2 1 1 18 LEU H A 17 . HN 1 1
198 2 1 1 1 13 ALA MB A 12 . HB1 1 1
198 2 2 1 1 18 LEU MD1 A 17 . HD11 1 1
198 3 1 1 1 25 LEU HB3 A 24 . HB2 1 1
198 3 2 1 1 25 LEU MD1 A 24 . HD11 1 1
199 1 1 1 1 13 ALA MB A 12 . HB1 1 1
199 1 2 1 1 18 LEU MD2 A 17 . HD21 1 1
200 1 1 1 1 14 THR H A 13 . HN 1 1
200 1 2 1 1 14 THR HA A 13 . HA 1 1
201 1 1 1 1 14 THR H A 13 . HN 1 1
201 1 2 1 1 14 THR HB A 13 . HB 1 1
202 1 1 1 1 14 THR H A 13 . HN 1 1
202 1 2 1 1 14 THR MG A 13 . HG21 1 1
203 2 1 1 1 14 THR H A 13 . HN 1 1
203 2 2 1 1 14 THR MG A 13 . HG21 1 1
203 3 1 1 1 25 LEU HB3 A 24 . HB2 1 1
203 3 2 1 1 26 ALA H A 25 . HN 1 1
204 2 1 1 1 14 THR H A 13 . HN 1 1
204 2 2 1 1 16 GLU HB3 A 15 . HB1 1 1
204 3 1 1 1 23 LYS HB3 A 22 . HB1 1 1
204 3 1 1 1 24 GLU HB3 A 23 . HB1 1 1
204 3 1 1 1 30 LYS QB A 29 . HB1 1 1
204 3 2 1 1 27 ALA H A 26 . HN 1 1
205 1 1 1 1 14 THR H A 13 . HN 1 1
205 1 2 1 1 17 LYS HB2 A 16 . HB1 1 1
206 1 1 1 1 14 THR H A 13 . HN 1 1
206 1 2 1 1 17 LYS HB3 A 16 . HB2 1 1
207 1 1 1 1 14 THR HA A 13 . HA 1 1
207 1 2 1 1 14 THR HB A 13 . HB 1 1
208 1 1 1 1 14 THR HA A 13 . HA 1 1
208 1 2 1 1 14 THR MG A 13 . HG21 1 1
209 1 1 1 1 14 THR HA A 13 . HA 1 1
209 1 2 1 1 15 PRO HD2 A 14 . HD1 1 1
210 1 1 1 1 14 THR HA A 13 . HA 1 1
210 1 2 1 1 15 PRO HD3 A 14 . HD2 1 1
211 1 1 1 1 14 THR HA A 13 . HA 1 1
211 1 2 1 1 15 PRO HG2 A 14 . HG1 1 1
212 1 1 1 1 14 THR HA A 13 . HA 1 1
212 1 2 1 1 16 GLU H A 15 . HN 1 1
213 1 1 1 1 14 THR HB A 13 . HB 1 1
213 1 2 1 1 14 THR MG A 13 . HG21 1 1
214 1 1 1 1 14 THR HB A 13 . HB 1 1
214 1 2 1 1 15 PRO HD2 A 14 . HD1 1 1
215 1 1 1 1 14 THR HB A 13 . HB 1 1
215 1 2 1 1 15 PRO HD3 A 14 . HD2 1 1
216 1 1 1 1 14 THR HB A 13 . HB 1 1
216 1 2 1 1 16 GLU H A 15 . HN 1 1
217 1 1 1 1 14 THR HB A 13 . HB 1 1
217 1 2 1 1 17 LYS H A 16 . HN 1 1
218 1 1 1 1 14 THR MG A 13 . HG21 1 1
218 1 2 1 1 15 PRO QD A 14 . HD1 1 1
219 2 1 1 1 14 THR MG A 13 . HG21 1 1
219 2 2 1 1 15 PRO QD A 14 . HD1 1 1
219 3 1 1 1 25 LEU HA A 24 . HA 1 1
219 3 2 1 1 25 LEU HB3 A 24 . HB2 1 1
220 1 1 1 1 14 THR MG A 13 . HG21 1 1
220 1 2 1 1 16 GLU H A 15 . HN 1 1
221 1 1 1 1 15 PRO HA A 14 . HA 1 1
221 1 2 1 1 15 PRO HB3 A 14 . HB2 1 1
222 1 1 1 1 15 PRO HA A 14 . HA 1 1
222 1 2 1 1 15 PRO HD2 A 14 . HD1 1 1
223 1 1 1 1 15 PRO HA A 14 . HA 1 1
223 1 2 1 1 15 PRO QD A 14 . HD1 1 1
224 1 1 1 1 15 PRO HA A 14 . HA 1 1
224 1 2 1 1 15 PRO HG2 A 14 . HG1 1 1
225 1 1 1 1 15 PRO HA A 14 . HA 1 1
225 1 2 1 1 16 GLU H A 15 . HN 1 1
226 2 1 1 1 15 PRO HA A 14 . HA 1 1
226 2 1 1 1 17 LYS HA A 16 . HA 1 1
226 2 2 1 1 16 GLU HB3 A 15 . HB1 1 1
226 3 1 1 1 19 ALA HA A 18 . HA 1 1
226 3 2 1 1 23 LYS HB2 A 22 . HB2 1 1
227 2 1 1 1 15 PRO HA A 14 . HA 1 1
227 2 2 1 1 18 LEU HB2 A 17 . HB2 1 1
227 3 1 1 1 17 LYS HA A 16 . HA 1 1
227 3 2 1 1 17 LYS HB3 A 16 . HB2 1 1
228 1 1 1 1 15 PRO HA A 14 . HA 1 1
228 1 1 1 1 17 LYS HA A 16 . HA 1 1
228 1 2 1 1 18 LEU H A 17 . HN 1 1
229 1 1 1 1 15 PRO HA A 14 . HA 1 1
229 1 2 1 1 18 LEU MD2 A 17 . HD21 1 1
230 1 1 1 1 15 PRO HB2 A 14 . HB1 1 1
230 1 2 1 1 15 PRO HD2 A 14 . HD1 1 1
231 1 1 1 1 15 PRO HB2 A 14 . HB1 1 1
231 1 2 1 1 15 PRO HG2 A 14 . HG1 1 1
232 1 1 1 1 15 PRO HB3 A 14 . HB2 1 1
232 1 2 1 1 15 PRO QD A 14 . HD1 1 1
233 2 1 1 1 15 PRO HB3 A 14 . HB2 1 1
233 2 2 1 1 15 PRO QD A 14 . HD1 1 1
233 3 1 1 1 24 GLU HB3 A 23 . HB1 1 1
233 3 2 1 1 25 LEU HA A 24 . HA 1 1
234 2 1 1 1 15 PRO HB3 A 14 . HB2 1 1
234 2 2 1 1 15 PRO HG3 A 14 . HG2 1 1
234 3 1 1 1 16 GLU HB3 A 15 . HB1 1 1
234 3 2 1 1 16 GLU HG3 A 15 . HG2 1 1
235 1 1 1 1 15 PRO QD A 14 . HD1 1 1
235 1 2 1 1 15 PRO HG2 A 14 . HG1 1 1
236 1 1 1 1 15 PRO HD2 A 14 . HD1 1 1
236 1 2 1 1 15 PRO HG2 A 14 . HG1 1 1
237 1 1 1 1 15 PRO HD2 A 14 . HD1 1 1
237 1 2 1 1 16 GLU H A 15 . HN 1 1
238 1 1 1 1 15 PRO HD3 A 14 . HD2 1 1
238 1 2 1 1 15 PRO HG2 A 14 . HG1 1 1
239 2 1 1 1 15 PRO HD3 A 14 . HD2 1 1
239 2 2 1 1 18 LEU MD2 A 17 . HD21 1 1
239 3 1 1 1 25 LEU HA A 24 . HA 1 1
239 3 2 1 1 25 LEU MD2 A 24 . HD21 1 1
240 1 1 1 1 15 PRO HG2 A 14 . HG1 1 1
240 1 2 1 1 16 GLU H A 15 . HN 1 1
241 1 1 1 1 16 GLU H A 15 . HN 1 1
241 1 2 1 1 16 GLU HA A 15 . HA 1 1
242 1 1 1 1 16 GLU H A 15 . HN 1 1
242 1 2 1 1 16 GLU HB2 A 15 . HB2 1 1
243 1 1 1 1 16 GLU H A 15 . HN 1 1
243 1 2 1 1 16 GLU HB3 A 15 . HB1 1 1
244 1 1 1 1 16 GLU H A 15 . HN 1 1
244 1 2 1 1 16 GLU HG2 A 15 . HG1 1 1
245 1 1 1 1 16 GLU H A 15 . HN 1 1
245 1 2 1 1 16 GLU HG3 A 15 . HG2 1 1
246 1 1 1 1 16 GLU H A 15 . HN 1 1
246 1 2 1 1 17 LYS H A 16 . HN 1 1
247 1 1 1 1 16 GLU HA A 15 . HA 1 1
247 1 2 1 1 16 GLU HB2 A 15 . HB2 1 1
248 2 1 1 1 16 GLU HA A 15 . HA 1 1
248 2 2 1 1 16 GLU HB3 A 15 . HB1 1 1
248 3 1 1 1 23 LYS HA A 22 . HA 1 1
248 3 2 1 1 23 LYS HB2 A 22 . HB2 1 1
249 1 1 1 1 16 GLU HA A 15 . HA 1 1
249 1 2 1 1 16 GLU HG2 A 15 . HG1 1 1
250 1 1 1 1 16 GLU HA A 15 . HA 1 1
250 1 2 1 1 16 GLU HG3 A 15 . HG2 1 1
251 1 1 1 1 16 GLU HA A 15 . HA 1 1
251 1 2 1 1 17 LYS H A 16 . HN 1 1
252 2 1 1 1 16 GLU HA A 15 . HA 1 1
252 2 2 1 1 17 LYS H A 16 . HN 1 1
252 3 1 1 1 35 TYR H A 34 . HN 1 1
252 3 2 1 1 35 TYR HA A 34 . HA 1 1
253 2 1 1 1 16 GLU HA A 15 . HA 1 1
253 2 1 1 1 18 LEU HA A 17 . HA 1 1
253 2 2 1 1 19 ALA H A 18 . HN 1 1
253 3 1 1 1 23 LYS HA A 22 . HA 1 1
253 3 2 1 1 24 GLU H A 23 . HN 1 1
254 1 1 1 1 16 GLU HA A 15 . HA 1 1
254 1 2 1 1 19 ALA MB A 18 . HB1 1 1
255 1 1 1 1 16 GLU HB2 A 15 . HB2 1 1
255 1 2 1 1 16 GLU HG2 A 15 . HG1 1 1
256 1 1 1 1 16 GLU HB2 A 15 . HB2 1 1
256 1 2 1 1 16 GLU HG3 A 15 . HG2 1 1
257 1 1 1 1 16 GLU HB2 A 15 . HB2 1 1
257 1 2 1 1 17 LYS H A 16 . HN 1 1
258 1 1 1 1 16 GLU HB3 A 15 . HB1 1 1
258 1 2 1 1 16 GLU HG2 A 15 . HG1 1 1
259 1 1 1 1 16 GLU HB3 A 15 . HB1 1 1
259 1 2 1 1 17 LYS H A 16 . HN 1 1
260 1 1 1 1 16 GLU HG3 A 15 . HG2 1 1
260 1 2 1 1 17 LYS H A 16 . HN 1 1
261 1 1 1 1 17 LYS H A 16 . HN 1 1
261 1 2 1 1 17 LYS HA A 16 . HA 1 1
262 1 1 1 1 17 LYS H A 16 . HN 1 1
262 1 2 1 1 17 LYS HB2 A 16 . HB1 1 1
263 1 1 1 1 17 LYS H A 16 . HN 1 1
263 1 2 1 1 17 LYS HB3 A 16 . HB2 1 1
264 1 1 1 1 17 LYS H A 16 . HN 1 1
264 1 2 1 1 17 LYS HG2 A 16 . HG1 1 1
265 1 1 1 1 17 LYS H A 16 . HN 1 1
265 1 2 1 1 17 LYS HG3 A 16 . HG2 1 1
266 1 1 1 1 17 LYS H A 16 . HN 1 1
266 1 2 1 1 18 LEU H A 17 . HN 1 1
267 1 1 1 1 17 LYS HA A 16 . HA 1 1
267 1 2 1 1 17 LYS HB3 A 16 . HB2 1 1
268 1 1 1 1 17 LYS HA A 16 . HA 1 1
268 1 2 1 1 18 LEU H A 17 . HN 1 1
269 1 1 1 1 17 LYS HA A 16 . HA 1 1
269 1 1 1 1 19 ALA HA A 18 . HA 1 1
269 1 2 1 1 20 ALA H A 19 . HN 1 1
270 1 1 1 1 17 LYS HB2 A 16 . HB1 1 1
270 1 2 1 1 17 LYS HG2 A 16 . HG1 1 1
271 1 1 1 1 17 LYS HB2 A 16 . HB1 1 1
271 1 2 1 1 17 LYS HG3 A 16 . HG2 1 1
272 1 1 1 1 17 LYS HB2 A 16 . HB1 1 1
272 1 2 1 1 18 LEU H A 17 . HN 1 1
273 1 1 1 1 17 LYS HB3 A 16 . HB2 1 1
273 1 2 1 1 17 LYS HG2 A 16 . HG1 1 1
274 1 1 1 1 17 LYS HB3 A 16 . HB2 1 1
274 1 2 1 1 17 LYS HG3 A 16 . HG2 1 1
275 1 1 1 1 17 LYS QE A 16 . HE1 1 1
275 1 2 1 1 17 LYS HG2 A 16 . HG1 1 1
276 1 1 1 1 18 LEU H A 17 . HN 1 1
276 1 2 1 1 18 LEU HA A 17 . HA 1 1
277 1 1 1 1 18 LEU H A 17 . HN 1 1
277 1 2 1 1 18 LEU HB2 A 17 . HB2 1 1
278 1 1 1 1 18 LEU H A 17 . HN 1 1
278 1 2 1 1 18 LEU HB3 A 17 . HB1 1 1
279 1 1 1 1 18 LEU H A 17 . HN 1 1
279 1 2 1 1 18 LEU MD1 A 17 . HD11 1 1
280 1 1 1 1 18 LEU H A 17 . HN 1 1
280 1 2 1 1 18 LEU MD2 A 17 . HD21 1 1
281 1 1 1 1 18 LEU HA A 17 . HA 1 1
281 1 2 1 1 18 LEU HB2 A 17 . HB2 1 1
282 1 1 1 1 18 LEU HA A 17 . HA 1 1
282 1 2 1 1 18 LEU HB3 A 17 . HB1 1 1
283 2 1 1 1 18 LEU HA A 17 . HA 1 1
283 2 2 1 1 18 LEU HB3 A 17 . HB1 1 1
283 3 1 1 1 23 LYS HA A 22 . HA 1 1
283 3 2 1 1 23 LYS HG2 A 22 . HG1 1 1
284 1 1 1 1 18 LEU HA A 17 . HA 1 1
284 1 2 1 1 18 LEU MD1 A 17 . HD11 1 1
285 1 1 1 1 18 LEU HA A 17 . HA 1 1
285 1 2 1 1 18 LEU MD2 A 17 . HD21 1 1
286 1 1 1 1 18 LEU HA A 17 . HA 1 1
286 1 2 1 1 21 TYR H A 20 . HN 1 1
287 2 1 1 1 18 LEU HA A 17 . HA 1 1
287 2 2 1 1 21 TYR HB2 A 20 . HB1 1 1
287 3 1 1 1 35 TYR HA A 34 . HA 1 1
287 3 2 1 1 35 TYR HB3 A 34 . HB1 1 1
288 1 1 1 1 18 LEU HA A 17 . HA 1 1
288 1 2 1 1 21 TYR HB3 A 20 . HB2 1 1
289 1 1 1 1 18 LEU HA A 17 . HA 1 1
289 1 2 1 1 22 GLU H A 21 . HN 1 1
290 1 1 1 1 18 LEU HB2 A 17 . HB2 1 1
290 1 2 1 1 18 LEU MD1 A 17 . HD11 1 1
291 1 1 1 1 18 LEU HB2 A 17 . HB2 1 1
291 1 2 1 1 18 LEU MD2 A 17 . HD21 1 1
292 1 1 1 1 18 LEU HB2 A 17 . HB2 1 1
292 1 2 1 1 19 ALA H A 18 . HN 1 1
293 1 1 1 1 18 LEU HB3 A 17 . HB1 1 1
293 1 2 1 1 18 LEU MD2 A 17 . HD21 1 1
294 2 1 1 1 18 LEU HB3 A 17 . HB1 1 1
294 2 2 1 1 19 ALA H A 18 . HN 1 1
294 3 1 1 1 23 LYS QG A 22 . HG1 1 1
294 3 2 1 1 24 GLU H A 23 . HN 1 1
295 1 1 1 1 18 LEU HB3 A 17 . HB1 1 1
295 1 2 1 1 22 GLU HG3 A 21 . HG2 1 1
296 1 1 1 1 18 LEU MD1 A 17 . HD11 1 1
296 1 2 1 1 21 TYR H A 20 . HN 1 1
297 2 1 1 1 18 LEU MD1 A 17 . HD11 1 1
297 2 2 1 1 21 TYR HB3 A 20 . HB2 1 1
297 3 1 1 1 25 LEU MD1 A 24 . HD11 1 1
297 3 2 1 1 28 TYR HB2 A 27 . HB1 1 1
298 1 1 1 1 18 LEU MD1 A 17 . HD11 1 1
298 1 2 1 1 21 TYR QD A 20 . HD1 1 1
299 1 1 1 1 18 LEU MD1 A 17 . HD11 1 1
299 1 1 1 1 25 LEU MD1 A 24 . HD11 1 1
299 1 2 1 1 22 GLU H A 21 . HN 1 1
300 1 1 1 1 19 ALA H A 18 . HN 1 1
300 1 2 1 1 19 ALA HA A 18 . HA 1 1
301 1 1 1 1 19 ALA H A 18 . HN 1 1
301 1 2 1 1 19 ALA MB A 18 . HB1 1 1
302 1 1 1 1 19 ALA H A 18 . HN 1 1
302 1 2 1 1 20 ALA H A 19 . HN 1 1
303 1 1 1 1 19 ALA H A 18 . HN 1 1
303 1 1 1 1 24 GLU H A 23 . HN 1 1
303 1 2 1 1 20 ALA MB A 19 . HB1 1 1
304 2 1 1 1 19 ALA H A 18 . HN 1 1
304 2 1 1 1 24 GLU H A 23 . HN 1 1
304 2 2 1 1 20 ALA MB A 19 . HB1 1 1
304 3 1 1 1 24 GLU H A 23 . HN 1 1
304 3 2 1 1 25 LEU HB2 A 24 . HB1 1 1
305 1 1 1 1 19 ALA H A 18 . HN 1 1
305 1 2 1 1 21 TYR H A 20 . HN 1 1
306 1 1 1 1 19 ALA H A 18 . HN 1 1
306 1 1 1 1 24 GLU H A 23 . HN 1 1
306 1 2 1 1 22 GLU HB2 A 21 . HB2 1 1
307 1 1 1 1 19 ALA HA A 18 . HA 1 1
307 1 2 1 1 19 ALA MB A 18 . HB1 1 1
308 1 1 1 1 19 ALA HA A 18 . HA 1 1
308 1 2 1 1 22 GLU H A 21 . HN 1 1
309 1 1 1 1 19 ALA HA A 18 . HA 1 1
309 1 2 1 1 22 GLU HB2 A 21 . HB2 1 1
310 1 1 1 1 19 ALA MB A 18 . HB1 1 1
310 1 2 1 1 20 ALA H A 19 . HN 1 1
311 1 1 1 1 20 ALA H A 19 . HN 1 1
311 1 2 1 1 20 ALA HA A 19 . HA 1 1
312 1 1 1 1 20 ALA H A 19 . HN 1 1
312 1 2 1 1 20 ALA MB A 19 . HB1 1 1
313 1 1 1 1 20 ALA H A 19 . HN 1 1
313 1 2 1 1 21 TYR H A 20 . HN 1 1
314 1 1 1 1 20 ALA HA A 19 . HA 1 1
314 1 2 1 1 20 ALA MB A 19 . HB1 1 1
315 1 1 1 1 20 ALA HA A 19 . HA 1 1
315 1 2 1 1 21 TYR H A 20 . HN 1 1
316 1 1 1 1 20 ALA HA A 19 . HA 1 1
316 1 2 1 1 23 LYS H A 22 . HN 1 1
317 2 1 1 1 20 ALA HA A 19 . HA 1 1
317 2 2 1 1 23 LYS H A 22 . HN 1 1
317 3 1 1 1 27 ALA HA A 26 . HA 1 1
317 3 2 1 1 30 LYS H A 29 . HN 1 1
318 1 1 1 1 20 ALA HA A 19 . HA 1 1
318 1 2 1 1 23 LYS QB A 22 . HB1 1 1
319 2 1 1 1 20 ALA HA A 19 . HA 1 1
319 2 2 1 1 23 LYS QB A 22 . HB1 1 1
319 3 1 1 1 27 ALA HA A 26 . HA 1 1
319 3 2 1 1 30 LYS HB2 A 29 . HB1 1 1
320 1 1 1 1 20 ALA HA A 19 . HA 1 1
320 1 1 1 1 26 ALA HA A 25 . HA 1 1
320 1 2 1 1 25 LEU H A 24 . HN 1 1
321 1 1 1 1 20 ALA MB A 19 . HB1 1 1
321 1 2 1 1 21 TYR H A 20 . HN 1 1
322 1 1 1 1 20 ALA MB A 19 . HB1 1 1
322 1 2 1 1 21 TYR HA A 20 . HA 1 1
323 2 1 1 1 20 ALA MB A 19 . HB1 1 1
323 2 2 1 1 23 LYS H A 22 . HN 1 1
323 3 1 1 1 30 LYS H A 29 . HN 1 1
323 3 2 1 1 30 LYS QG A 29 . HG1 1 1
324 1 1 1 1 21 TYR H A 20 . HN 1 1
324 1 2 1 1 21 TYR HA A 20 . HA 1 1
325 1 1 1 1 21 TYR H A 20 . HN 1 1
325 1 2 1 1 21 TYR HB2 A 20 . HB1 1 1
326 1 1 1 1 21 TYR H A 20 . HN 1 1
326 1 2 1 1 21 TYR HB3 A 20 . HB2 1 1
327 1 1 1 1 21 TYR H A 20 . HN 1 1
327 1 2 1 1 21 TYR QD A 20 . HD1 1 1
328 1 1 1 1 21 TYR H A 20 . HN 1 1
328 1 2 1 1 22 GLU H A 21 . HN 1 1
329 1 1 1 1 21 TYR HA A 20 . HA 1 1
329 1 2 1 1 21 TYR HB2 A 20 . HB1 1 1
330 1 1 1 1 21 TYR HA A 20 . HA 1 1
330 1 2 1 1 21 TYR HB3 A 20 . HB2 1 1
331 1 1 1 1 21 TYR HA A 20 . HA 1 1
331 1 2 1 1 21 TYR QD A 20 . HD1 1 1
332 1 1 1 1 21 TYR HA A 20 . HA 1 1
332 1 2 1 1 22 GLU H A 21 . HN 1 1
333 1 1 1 1 21 TYR HA A 20 . HA 1 1
333 1 2 1 1 23 LYS H A 22 . HN 1 1
334 1 1 1 1 21 TYR HA A 20 . HA 1 1
334 1 2 1 1 23 LYS HB3 A 22 . HB1 1 1
334 1 2 1 1 24 GLU HB3 A 23 . HB1 1 1
335 1 1 1 1 21 TYR HA A 20 . HA 1 1
335 1 2 1 1 24 GLU H A 23 . HN 1 1
336 1 1 1 1 21 TYR HA A 20 . HA 1 1
336 1 2 1 1 24 GLU HB2 A 23 . HB2 1 1
337 1 1 1 1 21 TYR HA A 20 . HA 1 1
337 1 2 1 1 25 LEU H A 24 . HN 1 1
338 2 1 1 1 21 TYR HB2 A 20 . HB1 1 1
338 2 2 1 1 21 TYR QD A 20 . HD1 1 1
338 3 1 1 1 35 TYR HB3 A 34 . HB1 1 1
338 3 2 1 1 35 TYR QD A 34 . HD1 1 1
339 1 1 1 1 21 TYR HB2 A 20 . HB1 1 1
339 1 2 1 1 22 GLU H A 21 . HN 1 1
340 1 1 1 1 21 TYR HB3 A 20 . HB2 1 1
340 1 2 1 1 21 TYR QD A 20 . HD1 1 1
341 1 1 1 1 21 TYR HB3 A 20 . HB2 1 1
341 1 2 1 1 22 GLU H A 21 . HN 1 1
342 1 1 1 1 21 TYR HB3 A 20 . HB2 1 1
342 1 1 1 1 28 TYR HB2 A 27 . HB1 1 1
342 1 2 1 1 25 LEU H A 24 . HN 1 1
343 1 1 1 1 21 TYR QD A 20 . HD1 1 1
343 1 2 1 1 22 GLU H A 21 . HN 1 1
344 1 1 1 1 21 TYR QD A 20 . HD1 1 1
344 1 2 1 1 22 GLU HA A 21 . HA 1 1
345 1 1 1 1 21 TYR QD A 20 . HD1 1 1
345 1 2 1 1 22 GLU HB2 A 21 . HB2 1 1
346 1 1 1 1 21 TYR QD A 20 . HD1 1 1
346 1 2 1 1 22 GLU HG2 A 21 . HG1 1 1
347 1 1 1 1 21 TYR QD A 20 . HD1 1 1
347 1 2 1 1 24 GLU HB2 A 23 . HB2 1 1
348 1 1 1 1 21 TYR QD A 20 . HD1 1 1
348 1 2 1 1 25 LEU H A 24 . HN 1 1
349 1 1 1 1 21 TYR QE A 20 . HE1 1 1
349 1 2 1 1 25 LEU MD1 A 24 . HD11 1 1
350 1 1 1 1 22 GLU H A 21 . HN 1 1
350 1 2 1 1 22 GLU HA A 21 . HA 1 1
351 1 1 1 1 22 GLU H A 21 . HN 1 1
351 1 2 1 1 22 GLU HB2 A 21 . HB2 1 1
352 1 1 1 1 22 GLU H A 21 . HN 1 1
352 1 2 1 1 22 GLU HB3 A 21 . HB1 1 1
353 1 1 1 1 22 GLU H A 21 . HN 1 1
353 1 2 1 1 22 GLU HG2 A 21 . HG1 1 1
354 1 1 1 1 22 GLU H A 21 . HN 1 1
354 1 2 1 1 22 GLU HG3 A 21 . HG2 1 1
355 1 1 1 1 22 GLU H A 21 . HN 1 1
355 1 2 1 1 23 LYS H A 22 . HN 1 1
356 2 1 1 1 22 GLU H A 21 . HN 1 1
356 2 2 1 1 23 LYS H A 22 . HN 1 1
356 3 1 1 1 30 LYS H A 29 . HN 1 1
356 3 2 1 1 31 GLU H A 30 . HN 1 1
357 2 1 1 1 22 GLU H A 21 . HN 1 1
357 2 2 1 1 25 LEU HB3 A 24 . HB2 1 1
357 3 1 1 1 31 GLU H A 30 . HN 1 1
357 3 2 1 1 33 ALA MB A 32 . HB1 1 1
357 3 2 1 1 34 ALA MB A 33 . HB1 1 1
358 1 1 1 1 22 GLU HA A 21 . HA 1 1
358 1 2 1 1 22 GLU HB2 A 21 . HB2 1 1
359 1 1 1 1 22 GLU HA A 21 . HA 1 1
359 1 2 1 1 22 GLU HB3 A 21 . HB1 1 1
360 1 1 1 1 22 GLU HA A 21 . HA 1 1
360 1 2 1 1 22 GLU HG2 A 21 . HG1 1 1
361 1 1 1 1 22 GLU HA A 21 . HA 1 1
361 1 2 1 1 22 GLU HG3 A 21 . HG2 1 1
362 1 1 1 1 22 GLU HA A 21 . HA 1 1
362 1 2 1 1 23 LYS H A 22 . HN 1 1
363 1 1 1 1 22 GLU HA A 21 . HA 1 1
363 1 2 1 1 25 LEU H A 24 . HN 1 1
364 1 1 1 1 22 GLU HA A 21 . HA 1 1
364 1 2 1 1 25 LEU HB2 A 24 . HB1 1 1
365 1 1 1 1 22 GLU HA A 21 . HA 1 1
365 1 2 1 1 25 LEU MD1 A 24 . HD11 1 1
366 1 1 1 1 22 GLU HA A 21 . HA 1 1
366 1 2 1 1 25 LEU MD2 A 24 . HD21 1 1
367 1 1 1 1 22 GLU HA A 21 . HA 1 1
367 1 2 1 1 26 ALA H A 25 . HN 1 1
368 1 1 1 1 22 GLU HB2 A 21 . HB2 1 1
368 1 2 1 1 23 LYS H A 22 . HN 1 1
369 1 1 1 1 22 GLU HB3 A 21 . HB1 1 1
369 1 2 1 1 22 GLU HG2 A 21 . HG1 1 1
370 2 1 1 1 22 GLU HB3 A 21 . HB1 1 1
370 2 2 1 1 23 LYS H A 22 . HN 1 1
370 3 1 1 1 29 GLU HB3 A 28 . HB2 1 1
370 3 2 1 1 30 LYS H A 29 . HN 1 1
371 2 1 1 1 22 GLU HB3 A 21 . HB1 1 1
371 2 2 1 1 23 LYS H A 22 . HN 1 1
371 3 1 1 1 30 LYS H A 29 . HN 1 1
371 3 2 1 1 31 GLU HG2 A 30 . HG1 1 1
372 1 1 1 1 23 LYS H A 22 . HN 1 1
372 1 2 1 1 23 LYS HA A 22 . HA 1 1
373 2 1 1 1 23 LYS H A 22 . HN 1 1
373 2 2 1 1 23 LYS HA A 22 . HA 1 1
373 3 1 1 1 30 LYS H A 29 . HN 1 1
373 3 2 1 1 30 LYS HA A 29 . HA 1 1
373 4 1 1 1 33 ALA H A 32 . HN 1 1
373 4 2 1 1 33 ALA HA A 32 . HA 1 1
374 1 1 1 1 23 LYS H A 22 . HN 1 1
374 1 2 1 1 23 LYS HB2 A 22 . HB2 1 1
375 1 1 1 1 23 LYS H A 22 . HN 1 1
375 1 2 1 1 23 LYS QB A 22 . HB1 1 1
376 2 1 1 1 23 LYS H A 22 . HN 1 1
376 2 2 1 1 23 LYS QB A 22 . HB1 1 1
376 3 1 1 1 30 LYS H A 29 . HN 1 1
376 3 2 1 1 30 LYS HB2 A 29 . HB1 1 1
377 1 1 1 1 23 LYS H A 22 . HN 1 1
377 1 2 1 1 23 LYS QG A 22 . HG1 1 1
378 1 1 1 1 23 LYS H A 22 . HN 1 1
378 1 2 1 1 24 GLU H A 23 . HN 1 1
379 1 1 1 1 23 LYS H A 22 . HN 1 1
379 1 2 1 1 25 LEU H A 24 . HN 1 1
380 1 1 1 1 23 LYS HA A 22 . HA 1 1
380 1 2 1 1 23 LYS HB2 A 22 . HB2 1 1
381 1 1 1 1 23 LYS HA A 22 . HA 1 1
381 1 2 1 1 23 LYS QG A 22 . HG1 1 1
382 1 1 1 1 23 LYS HA A 22 . HA 1 1
382 1 2 1 1 25 LEU H A 24 . HN 1 1
383 1 1 1 1 23 LYS HA A 22 . HA 1 1
383 1 2 1 1 26 ALA H A 25 . HN 1 1
384 1 1 1 1 23 LYS HA A 22 . HA 1 1
384 1 2 1 1 26 ALA MB A 25 . HB1 1 1
385 1 1 1 1 23 LYS QB A 22 . HB1 1 1
385 1 2 1 1 23 LYS QD A 22 . HD1 1 1
386 1 1 1 1 23 LYS HB3 A 22 . HB1 1 1
386 1 1 1 1 24 GLU HB3 A 23 . HB1 1 1
386 1 2 1 1 24 GLU H A 23 . HN 1 1
387 1 1 1 1 23 LYS HB3 A 22 . HB1 1 1
387 1 1 1 1 24 GLU HB3 A 23 . HB1 1 1
387 1 2 1 1 24 GLU HG2 A 23 . HG1 1 1
388 1 1 1 1 23 LYS HB3 A 22 . HB1 1 1
388 1 1 1 1 24 GLU HB3 A 23 . HB1 1 1
388 1 2 1 1 25 LEU H A 24 . HN 1 1
389 1 1 1 1 23 LYS QE A 22 . HE1 1 1
389 1 2 1 1 23 LYS QG A 22 . HG1 1 1
390 1 1 1 1 24 GLU H A 23 . HN 1 1
390 1 2 1 1 24 GLU HA A 23 . HA 1 1
391 1 1 1 1 24 GLU H A 23 . HN 1 1
391 1 2 1 1 24 GLU HB2 A 23 . HB2 1 1
392 1 1 1 1 24 GLU H A 23 . HN 1 1
392 1 2 1 1 24 GLU HB3 A 23 . HB1 1 1
393 1 1 1 1 24 GLU H A 23 . HN 1 1
393 1 2 1 1 24 GLU HG2 A 23 . HG1 1 1
394 1 1 1 1 24 GLU H A 23 . HN 1 1
394 1 2 1 1 25 LEU H A 24 . HN 1 1
395 1 1 1 1 24 GLU HA A 23 . HA 1 1
395 1 2 1 1 24 GLU HB2 A 23 . HB2 1 1
396 1 1 1 1 24 GLU HA A 23 . HA 1 1
396 1 2 1 1 24 GLU HB2 A 23 . HB2 1 1
396 1 2 1 1 24 GLU HG3 A 23 . HG2 1 1
397 1 1 1 1 24 GLU HA A 23 . HA 1 1
397 1 2 1 1 24 GLU HB3 A 23 . HB1 1 1
398 2 1 1 1 24 GLU HA A 23 . HA 1 1
398 2 2 1 1 24 GLU HB3 A 23 . HB1 1 1
398 3 1 1 1 30 LYS HA A 29 . HA 1 1
398 3 2 1 1 30 LYS QB A 29 . HB1 1 1
399 2 1 1 1 24 GLU HA A 23 . HA 1 1
399 2 2 1 1 24 GLU HB3 A 23 . HB1 1 1
399 3 1 1 1 30 LYS HA A 29 . HA 1 1
399 3 2 1 1 30 LYS HB3 A 29 . HB2 1 1
400 1 1 1 1 24 GLU HA A 23 . HA 1 1
400 1 2 1 1 24 GLU HG2 A 23 . HG1 1 1
401 1 1 1 1 24 GLU HA A 23 . HA 1 1
401 1 2 1 1 25 LEU H A 24 . HN 1 1
402 1 1 1 1 24 GLU HA A 23 . HA 1 1
402 1 2 1 1 27 ALA H A 26 . HN 1 1
403 1 1 1 1 24 GLU HA A 23 . HA 1 1
403 1 2 1 1 27 ALA MB A 26 . HB1 1 1
404 1 1 1 1 24 GLU HB2 A 23 . HB2 1 1
404 1 2 1 1 25 LEU H A 24 . HN 1 1
405 1 1 1 1 24 GLU HG2 A 23 . HG1 1 1
405 1 2 1 1 25 LEU H A 24 . HN 1 1
406 1 1 1 1 25 LEU H A 24 . HN 1 1
406 1 2 1 1 25 LEU HA A 24 . HA 1 1
407 1 1 1 1 25 LEU H A 24 . HN 1 1
407 1 2 1 1 25 LEU HB2 A 24 . HB1 1 1
408 1 1 1 1 25 LEU H A 24 . HN 1 1
408 1 2 1 1 25 LEU HB3 A 24 . HB2 1 1
409 1 1 1 1 25 LEU H A 24 . HN 1 1
409 1 2 1 1 25 LEU MD1 A 24 . HD11 1 1
410 1 1 1 1 25 LEU H A 24 . HN 1 1
410 1 2 1 1 25 LEU MD2 A 24 . HD21 1 1
411 1 1 1 1 25 LEU H A 24 . HN 1 1
411 1 2 1 1 26 ALA H A 25 . HN 1 1
412 1 1 1 1 25 LEU H A 24 . HN 1 1
412 1 2 1 1 26 ALA MB A 25 . HB1 1 1
413 1 1 1 1 25 LEU H A 24 . HN 1 1
413 1 2 1 1 27 ALA H A 26 . HN 1 1
414 1 1 1 1 25 LEU H A 24 . HN 1 1
414 1 2 1 1 28 TYR HB3 A 27 . HB2 1 1
415 1 1 1 1 25 LEU HA A 24 . HA 1 1
415 1 2 1 1 25 LEU HB2 A 24 . HB1 1 1
416 1 1 1 1 25 LEU HA A 24 . HA 1 1
416 1 2 1 1 25 LEU HB3 A 24 . HB2 1 1
417 1 1 1 1 25 LEU HA A 24 . HA 1 1
417 1 2 1 1 25 LEU MD1 A 24 . HD11 1 1
418 1 1 1 1 25 LEU HA A 24 . HA 1 1
418 1 2 1 1 25 LEU MD2 A 24 . HD21 1 1
419 1 1 1 1 25 LEU HA A 24 . HA 1 1
419 1 2 1 1 26 ALA H A 25 . HN 1 1
420 1 1 1 1 25 LEU HA A 24 . HA 1 1
420 1 2 1 1 28 TYR H A 27 . HN 1 1
421 1 1 1 1 25 LEU HA A 24 . HA 1 1
421 1 2 1 1 28 TYR HB2 A 27 . HB1 1 1
422 1 1 1 1 25 LEU HA A 24 . HA 1 1
422 1 2 1 1 28 TYR HB3 A 27 . HB2 1 1
423 1 1 1 1 25 LEU HA A 24 . HA 1 1
423 1 2 1 1 28 TYR QD A 27 . HD1 1 1
424 1 1 1 1 25 LEU HA A 24 . HA 1 1
424 1 2 1 1 29 GLU H A 28 . HN 1 1
425 1 1 1 1 25 LEU HB2 A 24 . HB1 1 1
425 1 2 1 1 25 LEU MD1 A 24 . HD11 1 1
426 1 1 1 1 25 LEU HB2 A 24 . HB1 1 1
426 1 2 1 1 25 LEU MD2 A 24 . HD21 1 1
427 1 1 1 1 25 LEU HB2 A 24 . HB1 1 1
427 1 1 1 1 27 ALA MB A 26 . HB1 1 1
427 1 2 1 1 26 ALA H A 25 . HN 1 1
428 1 1 1 1 25 LEU MD1 A 24 . HD11 1 1
428 1 2 1 1 26 ALA H A 25 . HN 1 1
429 1 1 1 1 25 LEU MD1 A 24 . HD11 1 1
429 1 2 1 1 28 TYR H A 27 . HN 1 1
430 1 1 1 1 25 LEU MD1 A 24 . HD11 1 1
430 1 2 1 1 28 TYR HB3 A 27 . HB2 1 1
431 1 1 1 1 25 LEU MD1 A 24 . HD11 1 1
431 1 2 1 1 28 TYR QD A 27 . HD1 1 1
432 1 1 1 1 25 LEU MD1 A 24 . HD11 1 1
432 1 2 1 1 28 TYR QE A 27 . HE1 1 1
433 1 1 1 1 25 LEU MD1 A 24 . HD11 1 1
433 1 2 1 1 29 GLU H A 28 . HN 1 1
434 1 1 1 1 25 LEU MD2 A 24 . HD21 1 1
434 1 2 1 1 26 ALA H A 25 . HN 1 1
435 1 1 1 1 26 ALA H A 25 . HN 1 1
435 1 2 1 1 26 ALA HA A 25 . HA 1 1
436 1 1 1 1 26 ALA H A 25 . HN 1 1
436 1 2 1 1 26 ALA MB A 25 . HB1 1 1
437 1 1 1 1 26 ALA H A 25 . HN 1 1
437 1 2 1 1 27 ALA H A 26 . HN 1 1
438 1 1 1 1 26 ALA HA A 25 . HA 1 1
438 1 2 1 1 26 ALA MB A 25 . HB1 1 1
439 1 1 1 1 26 ALA HA A 25 . HA 1 1
439 1 1 1 1 27 ALA HA A 26 . HA 1 1
439 1 2 1 1 27 ALA H A 26 . HN 1 1
440 1 1 1 1 26 ALA HA A 25 . HA 1 1
440 1 1 1 1 27 ALA HA A 26 . HA 1 1
440 1 2 1 1 28 TYR H A 27 . HN 1 1
441 1 1 1 1 26 ALA HA A 25 . HA 1 1
441 1 2 1 1 29 GLU H A 28 . HN 1 1
442 1 1 1 1 26 ALA MB A 25 . HB1 1 1
442 1 2 1 1 27 ALA H A 26 . HN 1 1
443 1 1 1 1 27 ALA H A 26 . HN 1 1
443 1 2 1 1 27 ALA MB A 26 . HB1 1 1
444 1 1 1 1 27 ALA H A 26 . HN 1 1
444 1 2 1 1 28 TYR H A 27 . HN 1 1
445 1 1 1 1 27 ALA H A 26 . HN 1 1
445 1 2 1 1 28 TYR HA A 27 . HA 1 1
446 1 1 1 1 27 ALA H A 26 . HN 1 1
446 1 2 1 1 29 GLU H A 28 . HN 1 1
447 1 1 1 1 27 ALA HA A 26 . HA 1 1
447 1 2 1 1 27 ALA MB A 26 . HB1 1 1
448 1 1 1 1 27 ALA HA A 26 . HA 1 1
448 1 2 1 1 28 TYR H A 27 . HN 1 1
449 1 1 1 1 27 ALA HA A 26 . HA 1 1
449 1 2 1 1 30 LYS QB A 29 . HB1 1 1
450 1 1 1 1 27 ALA MB A 26 . HB1 1 1
450 1 2 1 1 28 TYR H A 27 . HN 1 1
451 1 1 1 1 28 TYR H A 27 . HN 1 1
451 1 2 1 1 28 TYR HA A 27 . HA 1 1
452 1 1 1 1 28 TYR H A 27 . HN 1 1
452 1 2 1 1 28 TYR HB2 A 27 . HB1 1 1
453 1 1 1 1 28 TYR H A 27 . HN 1 1
453 1 2 1 1 28 TYR HB3 A 27 . HB2 1 1
454 1 1 1 1 28 TYR H A 27 . HN 1 1
454 1 2 1 1 28 TYR QD A 27 . HD1 1 1
455 1 1 1 1 28 TYR H A 27 . HN 1 1
455 1 2 1 1 29 GLU H A 28 . HN 1 1
456 1 1 1 1 28 TYR HA A 27 . HA 1 1
456 1 2 1 1 28 TYR HB2 A 27 . HB1 1 1
457 1 1 1 1 28 TYR HA A 27 . HA 1 1
457 1 2 1 1 28 TYR QD A 27 . HD1 1 1
458 1 1 1 1 28 TYR HA A 27 . HA 1 1
458 1 2 1 1 28 TYR QE A 27 . HE1 1 1
459 1 1 1 1 28 TYR HA A 27 . HA 1 1
459 1 2 1 1 30 LYS H A 29 . HN 1 1
460 1 1 1 1 28 TYR HA A 27 . HA 1 1
460 1 2 1 1 31 GLU H A 30 . HN 1 1
461 1 1 1 1 28 TYR HA A 27 . HA 1 1
461 1 2 1 1 31 GLU HB2 A 30 . HB1 1 1
462 1 1 1 1 28 TYR HA A 27 . HA 1 1
462 1 2 1 1 31 GLU HG2 A 30 . HG1 1 1
463 1 1 1 1 28 TYR HA A 27 . HA 1 1
463 1 2 1 1 32 LEU H A 31 . HN 1 1
464 1 1 1 1 28 TYR HB2 A 27 . HB1 1 1
464 1 2 1 1 28 TYR QD A 27 . HD1 1 1
465 1 1 1 1 28 TYR HB2 A 27 . HB1 1 1
465 1 2 1 1 28 TYR QE A 27 . HE1 1 1
466 1 1 1 1 28 TYR HB2 A 27 . HB1 1 1
466 1 2 1 1 29 GLU H A 28 . HN 1 1
467 1 1 1 1 28 TYR HB3 A 27 . HB2 1 1
467 1 2 1 1 28 TYR QD A 27 . HD1 1 1
468 1 1 1 1 28 TYR HB3 A 27 . HB2 1 1
468 1 2 1 1 28 TYR QE A 27 . HE1 1 1
469 1 1 1 1 28 TYR HB3 A 27 . HB2 1 1
469 1 2 1 1 29 GLU H A 28 . HN 1 1
470 1 1 1 1 28 TYR QD A 27 . HD1 1 1
470 1 2 1 1 29 GLU H A 28 . HN 1 1
471 1 1 1 1 28 TYR QD A 27 . HD1 1 1
471 1 2 1 1 29 GLU HA A 28 . HA 1 1
472 1 1 1 1 28 TYR QD A 27 . HD1 1 1
472 1 2 1 1 29 GLU HG2 A 28 . HG2 1 1
473 1 1 1 1 28 TYR QD A 27 . HD1 1 1
473 1 2 1 1 29 GLU HG3 A 28 . HG1 1 1
474 1 1 1 1 28 TYR QE A 27 . HE1 1 1
474 1 2 1 1 29 GLU HA A 28 . HA 1 1
475 1 1 1 1 28 TYR QE A 27 . HE1 1 1
475 1 2 1 1 29 GLU HG2 A 28 . HG2 1 1
476 1 1 1 1 28 TYR QE A 27 . HE1 1 1
476 1 2 1 1 32 LEU MD1 A 31 . HD11 1 1
477 1 1 1 1 29 GLU H A 28 . HN 1 1
477 1 2 1 1 29 GLU HA A 28 . HA 1 1
478 1 1 1 1 29 GLU H A 28 . HN 1 1
478 1 2 1 1 29 GLU HB2 A 28 . HB1 1 1
479 1 1 1 1 29 GLU H A 28 . HN 1 1
479 1 2 1 1 29 GLU HB3 A 28 . HB2 1 1
480 1 1 1 1 29 GLU H A 28 . HN 1 1
480 1 2 1 1 29 GLU HG2 A 28 . HG2 1 1
481 1 1 1 1 29 GLU H A 28 . HN 1 1
481 1 2 1 1 29 GLU HG3 A 28 . HG1 1 1
482 1 1 1 1 29 GLU H A 28 . HN 1 1
482 1 2 1 1 30 LYS H A 29 . HN 1 1
483 1 1 1 1 29 GLU H A 28 . HN 1 1
483 1 2 1 1 31 GLU H A 30 . HN 1 1
484 1 1 1 1 29 GLU HA A 28 . HA 1 1
484 1 2 1 1 29 GLU HB2 A 28 . HB1 1 1
485 1 1 1 1 29 GLU HA A 28 . HA 1 1
485 1 2 1 1 29 GLU HG2 A 28 . HG2 1 1
486 1 1 1 1 29 GLU HA A 28 . HA 1 1
486 1 2 1 1 29 GLU HG3 A 28 . HG1 1 1
487 1 1 1 1 29 GLU HA A 28 . HA 1 1
487 1 2 1 1 30 LYS H A 29 . HN 1 1
488 1 1 1 1 29 GLU HA A 28 . HA 1 1
488 1 2 1 1 32 LEU H A 31 . HN 1 1
489 1 1 1 1 29 GLU HA A 28 . HA 1 1
489 1 2 1 1 32 LEU HB2 A 31 . HB1 1 1
490 1 1 1 1 29 GLU HA A 28 . HA 1 1
490 1 2 1 1 32 LEU MD1 A 31 . HD11 1 1
491 1 1 1 1 29 GLU HA A 28 . HA 1 1
491 1 2 1 1 32 LEU MD2 A 31 . HD21 1 1
492 1 1 1 1 29 GLU HB3 A 28 . HB2 1 1
492 1 2 1 1 29 GLU HG2 A 28 . HG2 1 1
493 1 1 1 1 30 LYS H A 29 . HN 1 1
493 1 2 1 1 30 LYS HA A 29 . HA 1 1
494 2 1 1 1 30 LYS H A 29 . HN 1 1
494 2 2 1 1 30 LYS HA A 29 . HA 1 1
494 3 1 1 1 33 ALA H A 32 . HN 1 1
494 3 2 1 1 33 ALA HA A 32 . HA 1 1
495 1 1 1 1 30 LYS H A 29 . HN 1 1
495 1 2 1 1 30 LYS QB A 29 . HB1 1 1
496 1 1 1 1 30 LYS H A 29 . HN 1 1
496 1 2 1 1 30 LYS HG2 A 29 . HG1 1 1
497 1 1 1 1 30 LYS H A 29 . HN 1 1
497 1 2 1 1 30 LYS QG A 29 . HG1 1 1
498 1 1 1 1 30 LYS H A 29 . HN 1 1
498 1 2 1 1 31 GLU H A 30 . HN 1 1
499 1 1 1 1 30 LYS H A 29 . HN 1 1
499 1 1 1 1 33 ALA H A 32 . HN 1 1
499 1 2 1 1 32 LEU HB2 A 31 . HB1 1 1
500 1 1 1 1 30 LYS HA A 29 . HA 1 1
500 1 2 1 1 30 LYS QB A 29 . HB1 1 1
501 1 1 1 1 30 LYS HA A 29 . HA 1 1
501 1 1 1 1 31 GLU HA A 30 . HA 1 1
501 1 2 1 1 31 GLU H A 30 . HN 1 1
502 1 1 1 1 30 LYS HA A 29 . HA 1 1
502 1 1 1 1 31 GLU HA A 30 . HA 1 1
502 1 2 1 1 32 LEU H A 31 . HN 1 1
503 2 1 1 1 30 LYS HA A 29 . HA 1 1
503 2 2 1 1 33 ALA MB A 32 . HB1 1 1
503 3 1 1 1 31 GLU HA A 30 . HA 1 1
503 3 2 1 1 34 ALA MB A 33 . HB1 1 1
504 1 1 1 1 30 LYS QB A 29 . HB1 1 1
504 1 2 1 1 30 LYS QD A 29 . HD1 1 1
505 1 1 1 1 30 LYS HB2 A 29 . HB1 1 1
505 1 1 1 1 31 GLU HB2 A 30 . HB1 1 1
505 1 2 1 1 31 GLU H A 30 . HN 1 1
506 1 1 1 1 30 LYS HB2 A 29 . HB1 1 1
506 1 1 1 1 31 GLU HB3 A 30 . HB2 1 1
506 1 2 1 1 31 GLU H A 30 . HN 1 1
507 1 1 1 1 31 GLU H A 30 . HN 1 1
507 1 2 1 1 31 GLU HA A 30 . HA 1 1
508 1 1 1 1 31 GLU H A 30 . HN 1 1
508 1 2 1 1 31 GLU HB2 A 30 . HB1 1 1
509 1 1 1 1 31 GLU H A 30 . HN 1 1
509 1 2 1 1 31 GLU HB3 A 30 . HB2 1 1
510 1 1 1 1 31 GLU H A 30 . HN 1 1
510 1 2 1 1 31 GLU HG2 A 30 . HG1 1 1
511 1 1 1 1 31 GLU H A 30 . HN 1 1
511 1 2 1 1 31 GLU HG3 A 30 . HG2 1 1
512 1 1 1 1 31 GLU H A 30 . HN 1 1
512 1 2 1 1 32 LEU H A 31 . HN 1 1
513 1 1 1 1 31 GLU HA A 30 . HA 1 1
513 1 2 1 1 31 GLU HG2 A 30 . HG1 1 1
514 1 1 1 1 31 GLU HA A 30 . HA 1 1
514 1 2 1 1 31 GLU HG3 A 30 . HG2 1 1
515 1 1 1 1 31 GLU HA A 30 . HA 1 1
515 1 2 1 1 32 LEU H A 31 . HN 1 1
516 1 1 1 1 31 GLU HA A 30 . HA 1 1
516 1 2 1 1 34 ALA H A 33 . HN 1 1
517 1 1 1 1 31 GLU HA A 30 . HA 1 1
517 1 2 1 1 34 ALA MB A 33 . HB1 1 1
518 1 1 1 1 31 GLU HB2 A 30 . HB1 1 1
518 1 2 1 1 32 LEU H A 31 . HN 1 1
519 1 1 1 1 31 GLU HG2 A 30 . HG1 1 1
519 1 2 1 1 32 LEU H A 31 . HN 1 1
520 1 1 1 1 32 LEU H A 31 . HN 1 1
520 1 2 1 1 32 LEU HA A 31 . HA 1 1
521 1 1 1 1 32 LEU H A 31 . HN 1 1
521 1 2 1 1 32 LEU HB2 A 31 . HB1 1 1
522 1 1 1 1 32 LEU H A 31 . HN 1 1
522 1 2 1 1 32 LEU HB3 A 31 . HB2 1 1
523 1 1 1 1 32 LEU H A 31 . HN 1 1
523 1 2 1 1 32 LEU MD1 A 31 . HD11 1 1
524 1 1 1 1 32 LEU H A 31 . HN 1 1
524 1 2 1 1 32 LEU MD2 A 31 . HD21 1 1
525 1 1 1 1 32 LEU H A 31 . HN 1 1
525 1 2 1 1 33 ALA H A 32 . HN 1 1
526 1 1 1 1 32 LEU H A 31 . HN 1 1
526 1 2 1 1 33 ALA MB A 32 . HB1 1 1
526 1 2 1 1 34 ALA MB A 33 . HB1 1 1
527 1 1 1 1 32 LEU H A 31 . HN 1 1
527 1 2 1 1 34 ALA H A 33 . HN 1 1
528 1 1 1 1 32 LEU HA A 31 . HA 1 1
528 1 2 1 1 32 LEU HB2 A 31 . HB1 1 1
529 1 1 1 1 32 LEU HA A 31 . HA 1 1
529 1 2 1 1 32 LEU MD1 A 31 . HD11 1 1
530 1 1 1 1 32 LEU HA A 31 . HA 1 1
530 1 2 1 1 32 LEU MD2 A 31 . HD21 1 1
531 1 1 1 1 32 LEU HA A 31 . HA 1 1
531 1 2 1 1 33 ALA H A 32 . HN 1 1
532 1 1 1 1 32 LEU HA A 31 . HA 1 1
532 1 2 1 1 35 TYR H A 34 . HN 1 1
533 1 1 1 1 32 LEU HA A 31 . HA 1 1
533 1 2 1 1 35 TYR HB2 A 34 . HB2 1 1
534 1 1 1 1 32 LEU HA A 31 . HA 1 1
534 1 2 1 1 35 TYR HB3 A 34 . HB1 1 1
535 1 1 1 1 32 LEU HA A 31 . HA 1 1
535 1 2 1 1 35 TYR QD A 34 . HD1 1 1
536 1 1 1 1 32 LEU HB2 A 31 . HB1 1 1
536 1 2 1 1 32 LEU MD1 A 31 . HD11 1 1
537 1 1 1 1 32 LEU HB2 A 31 . HB1 1 1
537 1 2 1 1 32 LEU MD2 A 31 . HD21 1 1
538 1 1 1 1 32 LEU HB3 A 31 . HB2 1 1
538 1 2 1 1 32 LEU MD1 A 31 . HD11 1 1
539 1 1 1 1 32 LEU MD1 A 31 . HD11 1 1
539 1 2 1 1 33 ALA H A 32 . HN 1 1
540 1 1 1 1 32 LEU MD1 A 31 . HD11 1 1
540 1 2 1 1 35 TYR H A 34 . HN 1 1
541 1 1 1 1 32 LEU MD1 A 31 . HD11 1 1
541 1 2 1 1 35 TYR HB3 A 34 . HB1 1 1
542 1 1 1 1 32 LEU MD1 A 31 . HD11 1 1
542 1 2 1 1 35 TYR QD A 34 . HD1 1 1
543 1 1 1 1 32 LEU MD2 A 31 . HD21 1 1
543 1 2 1 1 33 ALA H A 32 . HN 1 1
544 1 1 1 1 33 ALA H A 32 . HN 1 1
544 1 2 1 1 33 ALA HA A 32 . HA 1 1
545 1 1 1 1 33 ALA H A 32 . HN 1 1
545 1 2 1 1 33 ALA MB A 32 . HB1 1 1
546 1 1 1 1 33 ALA H A 32 . HN 1 1
546 1 2 1 1 34 ALA H A 33 . HN 1 1
547 1 1 1 1 33 ALA HA A 32 . HA 1 1
547 1 2 1 1 33 ALA MB A 32 . HB1 1 1
548 1 1 1 1 33 ALA HA A 32 . HA 1 1
548 1 2 1 1 34 ALA H A 33 . HN 1 1
549 1 1 1 1 33 ALA MB A 32 . HB1 1 1
549 1 1 1 1 34 ALA MB A 33 . HB1 1 1
549 1 2 1 1 34 ALA H A 33 . HN 1 1
550 1 1 1 1 34 ALA H A 33 . HN 1 1
550 1 2 1 1 34 ALA HA A 33 . HA 1 1
551 1 1 1 1 34 ALA H A 33 . HN 1 1
551 1 2 1 1 34 ALA MB A 33 . HB1 1 1
552 1 1 1 1 34 ALA H A 33 . HN 1 1
552 1 2 1 1 35 TYR H A 34 . HN 1 1
553 1 1 1 1 34 ALA HA A 33 . HA 1 1
553 1 2 1 1 34 ALA MB A 33 . HB1 1 1
554 1 1 1 1 34 ALA HA A 33 . HA 1 1
554 1 2 1 1 35 TYR H A 34 . HN 1 1
555 1 1 1 1 34 ALA MB A 33 . HB1 1 1
555 1 2 1 1 35 TYR H A 34 . HN 1 1
556 1 1 1 1 35 TYR H A 34 . HN 1 1
556 1 2 1 1 35 TYR HA A 34 . HA 1 1
557 1 1 1 1 35 TYR H A 34 . HN 1 1
557 1 2 1 1 35 TYR HB2 A 34 . HB2 1 1
558 1 1 1 1 35 TYR H A 34 . HN 1 1
558 1 2 1 1 35 TYR HB3 A 34 . HB1 1 1
559 1 1 1 1 35 TYR H A 34 . HN 1 1
559 1 2 1 1 35 TYR QD A 34 . HD1 1 1
560 1 1 1 1 35 TYR HA A 34 . HA 1 1
560 1 2 1 1 35 TYR HB2 A 34 . HB2 1 1
561 1 1 1 1 35 TYR HA A 34 . HA 1 1
561 1 2 1 1 35 TYR QD A 34 . HD1 1 1
562 1 1 1 1 35 TYR HA A 34 . HA 1 1
562 1 2 1 1 35 TYR QE A 34 . HE1 1 1
563 1 1 1 1 35 TYR HB2 A 34 . HB2 1 1
563 1 2 1 1 35 TYR QD A 34 . HD1 1 1
564 1 1 1 1 35 TYR HB2 A 34 . HB2 1 1
564 1 2 1 1 35 TYR QE A 34 . HE1 1 1
565 1 1 1 1 35 TYR HB3 A 34 . HB1 1 1
565 1 2 1 1 35 TYR QD A 34 . HD1 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 . . . . . 3.348 2.11 4.586 1 1
2 1 . . . . . 3.082 2.229 3.935 1 1
3 1 . . . . . 2.364 1.665 3.063 1 1
4 1 . . . . . 2.37 1.668 3.072 1 1
5 1 . . . . . 3.554 1.975 5.133 1 1
6 2 . . . . . 3.564 1.976 5.152 1 1
6 3 . . . . . 3.564 1.976 5.152 1 1
7 2 . . . . . 3.633 1.983 5.283 1 1
7 3 . . . . . 3.633 1.983 5.283 1 1
8 1 . . . . . 3.51 2.301 4.719 1 1
9 1 . . . . . 3.318 2.279 4.357 1 1
10 1 . . . . . 3.385 2.036 4.734 1 1
11 2 . . . . . 3.677 1.987 5.367 1 1
11 3 . . . . . 3.677 1.987 5.367 1 1
12 1 . . . . . 3.923 2.0 5.846 1 1
13 2 . . . . . 3.914 1.999 5.829 1 1
13 3 . . . . . 3.914 1.999 5.829 1 1
14 1 . . . . . 2.79 1.817 3.763 1 1
15 1 . . . . . 2.772 1.812 3.732 1 1
16 1 . . . . . 2.692 1.786 3.598 1 1
17 1 . . . . . 3.342 2.308 4.376 1 1
18 1 . . . . . 2.42 1.688 3.152 1 1
19 2 . . . . . 2.956 1.863 4.049 1 1
19 3 . . . . . 2.956 1.863 4.049 1 1
20 2 . . . . . 3.042 1.886 4.198 1 1
20 3 . . . . . 3.042 1.886 4.198 1 1
21 1 . . . . . 2.298 1.899 2.697 1 1
22 2 . . . . . 1.859 1.427 2.291 1 1
22 3 . . . . . 1.859 1.427 2.291 1 1
23 2 . . . . . 3.762 1.993 5.531 1 1
23 3 . . . . . 3.762 1.993 5.531 1 1
24 2 . . . . . 3.131 1.906 4.356 1 1
24 3 . . . . . 3.131 1.906 4.356 1 1
24 4 . . . . . 3.131 1.906 4.356 1 1
24 5 . . . . . 3.131 1.906 4.356 1 1
25 2 . . . . . 3.805 1.995 5.615 1 1
25 3 . . . . . 3.805 1.995 5.615 1 1
26 1 . . . . . 4.086 1.999 6.173 1 1
27 1 . . . . . 3.198 1.92 4.476 1 1
28 1 . . . . . 3.18 1.916 4.444 1 1
29 1 . . . . . 2.869 2.044 3.694 1 1
30 1 . . . . . 3.035 2.167 3.903 1 1
31 1 . . . . . 4.041 2.646 5.436 1 1
32 1 . . . . . 3.961 2.9 5.022 1 1
33 1 . . . . . 3.692 1.988 5.396 1 1
34 1 . . . . . 3.213 1.922 4.504 1 1
35 2 . . . . . 4.749 1.929 7.569 1 1
35 3 . . . . . 4.749 1.929 7.569 1 1
36 1 . . . . . 3.519 1.971 5.067 1 1
37 1 . . . . . 2.54 1.733 3.347 1 1
38 1 . . . . . 3.32 2.024 4.616 1 1
39 1 . . . . . 4.005 2.8 5.21 1 1
40 1 . . . . . 3.496 1.969 5.023 1 1
41 1 . . . . . 2.756 1.806 3.706 1 1
42 2 . . . . . 3.205 1.921 4.489 1 1
42 3 . . . . . 3.205 1.921 4.489 1 1
43 1 . . . . . 3.096 1.898 4.294 1 1
44 1 . . . . . 4.212 2.994 5.43 1 1
45 2 . . . . . 4.023 2.643 5.403 1 1
45 3 . . . . . 4.023 2.643 5.403 1 1
46 1 . . . . . 4.026 2.29 5.762 1 1
47 1 . . . . . 2.979 1.87 4.088 1 1
48 1 . . . . . 3.51 1.97 5.05 1 1
49 1 . . . . . 4.005 2.956 5.054 1 1
50 1 . . . . . 3.304 2.176 4.432 1 1
51 1 . . . . . 3.839 2.36 5.318 1 1
52 2 . . . . . 2.112 1.554 2.67 1 1
52 3 . . . . . 2.112 1.554 2.67 1 1
53 1 . . . . . 3.695 2.589 4.801 1 1
54 1 . . . . . 4.136 2.998 5.274 1 1
55 1 . . . . . 2.498 1.838 3.158 1 1
56 1 . . . . . 2.867 2.333 3.401 1 1
57 1 . . . . . 2.965 2.132 3.798 1 1
58 2 . . . . . 2.835 1.818 3.852 1 1
58 3 . . . . . 2.835 1.818 3.852 1 1
58 4 . . . . . 2.835 1.818 3.852 1 1
59 1 . . . . . 3.538 2.227 4.849 1 1
60 1 . . . . . 2.842 1.833 3.851 1 1
61 1 . . . . . 2.591 1.752 3.43 1 1
62 1 . . . . . 2.632 1.766 3.498 1 1
63 1 . . . . . 4.313 2.987 5.639 1 1
64 1 . . . . . 3.299 1.939 4.659 1 1
65 1 . . . . . 2.867 1.978 3.756 1 1
66 1 . . . . . 4.023 2.559 4.531 1 1
67 1 . . . . . 2.858 1.837 3.879 1 1
68 1 . . . . . 3.277 2.235 4.319 1 1
69 1 . . . . . 2.967 1.867 4.067 1 1
70 1 . . . . . 3.193 1.918 4.468 1 1
71 1 . . . . . 2.784 1.815 3.753 1 1
72 1 . . . . . 3.809 2.751 4.867 1 1
73 1 . . . . . 2.37 1.668 3.072 1 1
74 1 . . . . . 2.97 1.868 4.072 1 1
75 1 . . . . . 4.734 2.991 6.477 1 1
76 1 . . . . . 3.199 1.919 4.479 1 1
77 2 . . . . . 2.217 1.603 2.831 1 1
77 3 . . . . . 2.217 1.603 2.831 1 1
77 4 . . . . . 2.217 1.603 2.831 1 1
77 5 . . . . . 2.217 1.603 2.831 1 1
78 2 . . . . . 2.881 1.844 3.918 1 1
78 3 . . . . . 2.881 1.844 3.918 1 1
79 1 . . . . . 4.413 2.957 5.869 1 1
80 1 . . . . . 3.344 2.259 4.429 1 1
81 1 . . . . . 4.166 1.996 6.336 1 1
82 1 . . . . . 3.429 1.959 4.899 1 1
83 1 . . . . . 3.324 1.943 4.705 1 1
84 1 . . . . . 2.259 1.621 2.897 1 1
85 1 . . . . . 3.113 1.902 4.324 1 1
86 1 . . . . . 2.008 1.504 2.512 1 1
87 1 . . . . . 2.982 1.871 4.093 1 1
88 1 . . . . . 2.557 1.74 3.374 1 1
89 1 . . . . . 3.17 1.914 4.426 1 1
90 1 . . . . . 3.156 1.911 4.401 1 1
91 1 . . . . . 3.263 1.932 4.594 1 1
92 1 . . . . . 3.328 2.105 4.551 1 1
93 1 . . . . . 3.069 2.225 3.913 1 1
94 1 . . . . . 3.811 2.758 4.864 1 1
95 1 . . . . . 3.439 1.961 4.917 1 1
96 1 . . . . . 3.352 2.11 4.594 1 1
97 2 . . . . . 3.424 1.959 4.889 1 1
97 3 . . . . . 3.424 1.959 4.889 1 1
97 4 . . . . . 3.424 1.959 4.889 1 1
98 1 . . . . . 3.942 1.999 5.885 1 1
99 2 . . . . . 3.253 1.931 4.575 1 1
99 3 . . . . . 3.253 1.931 4.575 1 1
100 1 . . . . . 2.895 1.847 3.943 1 1
101 1 . . . . . 2.805 1.89 3.72 1 1
102 1 . . . . . 2.86 1.838 3.882 1 1
103 1 . . . . . 2.229 1.608 2.85 1 1
104 1 . . . . . 3.418 1.958 4.878 1 1
105 1 . . . . . 3.593 1.98 5.206 1 1
106 1 . . . . . 3.278 2.235 4.321 1 1
107 1 . . . . . 2.536 1.854 3.218 1 1
108 2 . . . . . 2.879 2.048 3.71 1 1
108 3 . . . . . 2.879 2.048 3.71 1 1
109 1 . . . . . 2.063 1.531 2.595 1 1
110 1 . . . . . 3.183 2.117 4.249 1 1
111 1 . . . . . 3.773 1.993 5.553 1 1
112 2 . . . . . 3.651 1.985 5.317 1 1
112 3 . . . . . 3.651 1.985 5.317 1 1
113 1 . . . . . 2.775 1.813 3.737 1 1
114 1 . . . . . 2.601 1.755 3.447 1 1
115 1 . . . . . 2.632 1.766 3.498 1 1
116 1 . . . . . 2.632 1.766 3.498 1 1
117 1 . . . . . 3.977 2.9 5.054 1 1
118 2 . . . . . 3.811 1.995 5.627 1 1
118 3 . . . . . 3.811 1.995 5.627 1 1
119 1 . . . . . 4.562 3.5 5.624 1 1
120 1 . . . . . 4.648 3.848 5.448 1 1
121 1 . . . . . 4.162 1.996 6.328 1 1
122 1 . . . . . 2.874 1.842 3.906 1 1
123 1 . . . . . 2.916 1.853 3.979 1 1
124 1 . . . . . 3.125 1.905 4.345 1 1
125 1 . . . . . 2.97 1.867 4.073 1 1
126 1 . . . . . 2.443 1.697 3.189 1 1
127 1 . . . . . 2.228 1.608 2.848 1 1
128 1 . . . . . 3.06 2.038 4.082 1 1
129 1 . . . . . 3.346 1.947 4.745 1 1
130 1 . . . . . 4.149 1.998 6.3 1 1
131 1 . . . . . 3.975 2.0 5.95 1 1
132 1 . . . . . 2.321 1.648 2.994 1 1
133 1 . . . . . 3.728 1.991 5.465 1 1
134 1 . . . . . 2.534 1.732 3.336 1 1
135 1 . . . . . 4.165 2.996 6.334 1 1
136 1 . . . . . 3.158 1.912 4.404 1 1
137 1 . . . . . 2.29 1.635 2.945 1 1
138 1 . . . . . 3.237 1.927 4.547 1 1
139 1 . . . . . 3.611 2.581 4.641 1 1
140 1 . . . . . 3.364 2.493 4.235 1 1
141 1 . . . . . 3.31 1.94 4.68 1 1
142 1 . . . . . 3.113 1.902 4.324 1 1
143 1 . . . . . 2.458 1.703 3.213 1 1
144 1 . . . . . 2.842 2.034 3.65 1 1
145 1 . . . . . 2.214 1.601 2.827 1 1
146 1 . . . . . 3.879 2.998 4.76 1 1
147 1 . . . . . 3.901 1.998 5.804 1 1
148 1 . . . . . 4.269 3.391 5.147 1 1
149 1 . . . . . 3.925 1.999 5.851 1 1
150 1 . . . . . 4.069 2.983 5.155 1 1
151 1 . . . . . 2.842 2.096 3.588 1 1
152 1 . . . . . 2.118 1.557 2.679 1 1
153 2 . . . . . 2.822 2.311 3.333 1 1
153 3 . . . . . 2.822 2.311 3.333 1 1
153 4 . . . . . 2.822 2.311 3.333 1 1
154 1 . . . . . 2.819 2.406 3.232 1 1
155 1 . . . . . 2.225 1.606 2.844 1 1
156 1 . . . . . 3.792 1.995 5.589 1 1
157 1 . . . . . 2.154 1.574 2.734 1 1
158 1 . . . . . 4.001 2.969 5.033 1 1
159 1 . . . . . 2.814 2.024 3.604 1 1
160 1 . . . . . 3.389 2.885 3.893 1 1
161 1 . . . . . 3.364 2.266 4.462 1 1
162 1 . . . . . 3.036 2.03 4.042 1 1
163 1 . . . . . 2.631 1.766 3.496 1 1
164 1 . . . . . 2.726 1.797 3.655 1 1
165 1 . . . . . 3.19 1.918 4.462 1 1
166 1 . . . . . 3.037 1.884 4.19 1 1
167 2 . . . . . 3.295 1.938 4.652 1 1
167 3 . . . . . 3.295 1.938 4.652 1 1
168 1 . . . . . 2.799 1.82 3.778 1 1
169 1 . . . . . 2.919 1.854 3.984 1 1
170 1 . . . . . 3.139 1.907 4.371 1 1
171 1 . . . . . 2.859 1.837 3.881 1 1
172 1 . . . . . 2.358 1.663 3.053 1 1
173 1 . . . . . 2.785 1.816 3.754 1 1
174 1 . . . . . 2.884 2.295 3.473 1 1
175 1 . . . . . 5.032 3.867 6.197 1 1
176 1 . . . . . 4.002 2.289 5.715 1 1
177 1 . . . . . 2.782 1.814 3.75 1 1
178 1 . . . . . 3.2 2.32 4.08 1 1
179 1 . . . . . 3.07 1.892 4.248 1 1
180 1 . . . . . 2.239 1.613 2.865 1 1
181 1 . . . . . 2.515 1.902 3.128 1 1
182 1 . . . . . 2.689 1.785 3.593 1 1
183 1 . . . . . 2.515 1.724 3.306 1 1
184 1 . . . . . 3.61 1.981 5.239 1 1
185 1 . . . . . 4.085 3.067 5.103 1 1
186 1 . . . . . 2.576 1.747 3.405 1 1
187 1 . . . . . 3.695 2.689 4.701 1 1
188 1 . . . . . 2.611 1.759 3.463 1 1
189 1 . . . . . 2.661 2.181 3.141 1 1
190 2 . . . . . 1.901 1.449 2.353 1 1
190 3 . . . . . 1.901 1.449 2.353 1 1
191 1 . . . . . 1.875 1.436 2.314 1 1
192 1 . . . . . 2.074 1.536 2.612 1 1
193 1 . . . . . 3.778 2.694 4.862 1 1
194 1 . . . . . 2.747 1.804 3.69 1 1
195 1 . . . . . 3.747 1.992 5.502 1 1
196 2 . . . . . 3.53 1.973 5.087 1 1
196 3 . . . . . 3.53 1.973 5.087 1 1
197 1 . . . . . 3.511 2.501 4.521 1 1
198 2 . . . . . 2.865 2.279 3.451 1 1
198 3 . . . . . 2.865 2.279 3.451 1 1
199 1 . . . . . 2.897 2.493 3.301 1 1
200 1 . . . . . 2.589 1.751 3.427 1 1
201 1 . . . . . 3.395 2.354 4.436 1 1
202 1 . . . . . 2.367 1.884 2.85 1 1
203 2 . . . . . 2.502 1.95 3.054 1 1
203 3 . . . . . 2.502 1.95 3.054 1 1
204 2 . . . . . 3.742 1.992 5.492 1 1
204 3 . . . . . 3.742 1.992 5.492 1 1
205 1 . . . . . 2.688 1.785 3.591 1 1
206 1 . . . . . 3.052 1.888 4.216 1 1
207 1 . . . . . 2.336 1.654 3.018 1 1
208 1 . . . . . 1.92 1.459 2.381 1 1
209 1 . . . . . 2.417 2.326 3.147 1 1
210 1 . . . . . 2.253 1.726 2.78 1 1
211 1 . . . . . 4.432 3.377 5.487 1 1
212 1 . . . . . 3.616 1.982 5.25 1 1
213 1 . . . . . 1.835 1.414 2.256 1 1
214 1 . . . . . 2.554 1.988 3.37 1 1
215 1 . . . . . 2.759 1.808 3.604 1 1
216 1 . . . . . 2.661 1.776 3.546 1 1
217 1 . . . . . 3.751 2.693 4.809 1 1
218 1 . . . . . 3.039 1.885 4.193 1 1
219 2 . . . . . 2.933 1.858 4.008 1 1
219 3 . . . . . 2.933 1.858 4.008 1 1
220 1 . . . . . 4.054 2.885 5.2209 1 1
221 1 . . . . . 2.604 1.756 3.452 1 1
222 1 . . . . . 3.743 1.992 5.494 1 1
223 1 . . . . . 3.442 1.961 4.923 1 1
224 1 . . . . . 3.512 1.97 5.054 1 1
225 1 . . . . . 3.363 1.949 4.777 1 1
226 2 . . . . . 2.965 1.866 4.064 1 1
226 3 . . . . . 2.965 1.866 4.064 1 1
227 2 . . . . . 2.373 1.669 3.077 1 1
227 3 . . . . . 2.373 1.669 3.077 1 1
228 1 . . . . . 2.975 1.869 4.081 1 1
229 1 . . . . . 2.659 2.021 3.297 1 1
230 1 . . . . . 2.827 1.828 3.826 1 1
231 1 . . . . . 2.24 1.613 2.867 1 1
232 1 . . . . . 3.902 2.899 4.905 1 1
233 2 . . . . . 3.717 1.99 5.444 1 1
233 3 . . . . . 3.717 1.99 5.444 1 1
234 2 . . . . . 1.954 1.477 2.431 1 1
234 3 . . . . . 1.954 1.477 2.431 1 1
235 1 . . . . . 2.652 1.773 3.531 1 1
236 1 . . . . . 2.656 1.774 3.538 1 1
237 1 . . . . . 2.974 1.868 4.08 1 1
238 1 . . . . . 3.0 1.875 4.125 1 1
239 2 . . . . . 2.823 1.827 3.819 1 1
239 3 . . . . . 2.823 1.827 3.819 1 1
240 1 . . . . . 3.847 2.797 4.897 1 1
241 1 . . . . . 2.553 1.738 3.368 1 1
242 1 . . . . . 2.895 1.848 3.942 1 1
243 1 . . . . . 2.486 1.714 3.258 1 1
244 1 . . . . . 3.909 1.999 5.819 1 1
245 1 . . . . . 3.385 2.344 4.426 1 1
246 1 . . . . . 2.537 1.733 3.341 1 1
247 1 . . . . . 2.658 1.775 3.541 1 1
248 2 . . . . . 2.234 1.61 2.858 1 1
248 3 . . . . . 2.234 1.61 2.858 1 1
249 1 . . . . . 2.829 1.965 3.693 1 1
250 1 . . . . . 2.86 1.838 3.882 1 1
251 1 . . . . . 3.26 1.932 4.588 1 1
252 2 . . . . . 2.843 1.833 3.853 1 1
252 3 . . . . . 2.843 1.833 3.853 1 1
253 2 . . . . . 2.581 1.748 3.414 1 1
253 3 . . . . . 2.581 1.748 3.414 1 1
254 1 . . . . . 2.815 2.357 3.273 1 1
255 1 . . . . . 2.578 1.747 3.409 1 1
256 1 . . . . . 2.996 1.874 4.118 1 1
257 1 . . . . . 4.045 2.974 5.116 1 1
258 1 . . . . . 2.461 1.704 3.218 1 1
259 1 . . . . . 3.108 1.901 4.315 1 1
260 1 . . . . . 4.13 2.998 5.262 1 1
261 1 . . . . . 2.512 1.724 3.3 1 1
262 1 . . . . . 2.408 1.683 3.133 1 1
263 1 . . . . . 2.651 1.772 3.53 1 1
264 1 . . . . . 3.374 1.951 4.797 1 1
265 1 . . . . . 3.988 2.9 5.076 1 1
266 1 . . . . . 2.377 1.671 3.083 1 1
267 1 . . . . . 2.351 1.66 3.042 1 1
268 1 . . . . . 2.901 1.849 3.953 1 1
269 1 . . . . . 2.863 1.838 3.888 1 1
270 1 . . . . . 2.526 1.729 3.323 1 1
271 1 . . . . . 2.75 1.805 3.695 1 1
272 1 . . . . . 2.801 1.82 3.782 1 1
273 1 . . . . . 2.626 1.764 3.488 1 1
274 1 . . . . . 2.945 1.861 4.029 1 1
275 1 . . . . . 2.774 1.812 3.736 1 1
276 1 . . . . . 2.578 1.747 3.409 1 1
277 1 . . . . . 2.368 1.667 3.069 1 1
278 1 . . . . . 3.035 1.884 4.186 1 1
279 1 . . . . . 2.832 1.829 3.835 1 1
280 1 . . . . . 2.815 2.086 3.544 1 1
281 1 . . . . . 2.88 1.843 3.917 1 1
282 1 . . . . . 2.527 1.729 3.325 1 1
283 2 . . . . . 2.58 1.748 3.412 1 1
283 3 . . . . . 2.58 1.748 3.412 1 1
284 1 . . . . . 1.878 1.437 2.319 1 1
285 1 . . . . . 2.871 1.979 3.763 1 1
286 1 . . . . . 3.024 1.881 4.167 1 1
287 2 . . . . . 2.885 2.174 3.596 1 1
287 3 . . . . . 2.885 2.174 3.596 1 1
288 1 . . . . . 3.017 1.879 4.155 1 1
289 1 . . . . . 3.563 1.976 5.15 1 1
290 1 . . . . . 2.899 1.849 3.949 1 1
291 1 . . . . . 2.174 1.583 2.765 1 1
292 1 . . . . . 2.693 1.786 3.6 1 1
293 1 . . . . . 2.451 1.7 3.202 1 1
294 2 . . . . . 3.527 1.972 5.082 1 1
294 3 . . . . . 3.527 1.972 5.082 1 1
295 1 . . . . . 2.88 1.843 3.917 1 1
296 1 . . . . . 3.942 2.0 5.884 1 1
297 2 . . . . . 3.039 1.885 4.193 1 1
297 3 . . . . . 3.039 1.885 4.193 1 1
298 1 . . . . . 3.09 2.117 4.063 1 1
299 1 . . . . . 3.696 1.989 5.403 1 1
300 1 . . . . . 2.396 1.678 3.114 1 1
301 1 . . . . . 1.826 1.409 2.243 1 1
302 1 . . . . . 2.406 1.682 3.13 1 1
303 1 . . . . . 2.984 1.871 4.097 1 1
304 2 . . . . . 3.506 1.969 5.043 1 1
304 3 . . . . . 3.506 1.969 5.043 1 1
305 1 . . . . . 3.842 2.361 5.323 1 1
306 1 . . . . . 3.394 1.954 4.834 1 1
307 1 . . . . . 1.872 1.479 2.265 1 1
308 1 . . . . . 2.994 1.873 4.115 1 1
309 1 . . . . . 2.756 1.806 3.706 1 1
310 1 . . . . . 2.109 1.553 2.665 1 1
311 1 . . . . . 2.373 1.669 3.077 1 1
312 1 . . . . . 1.855 1.425 2.285 1 1
313 1 . . . . . 2.726 1.797 3.655 1 1
314 1 . . . . . 1.815 1.447 2.183 1 1
315 1 . . . . . 3.149 1.91 4.388 1 1
316 1 . . . . . 3.105 1.9 4.31 1 1
317 2 . . . . . 3.045 1.886 4.204 1 1
317 3 . . . . . 3.045 1.886 4.204 1 1
318 1 . . . . . 2.816 2.025 3.607 1 1
319 2 . . . . . 2.827 2.029 3.625 1 1
319 3 . . . . . 2.827 2.029 3.625 1 1
320 1 . . . . . 4.365 1.984 6.746 1 1
321 1 . . . . . 2.253 1.619 2.887 1 1
322 1 . . . . . 2.993 1.873 4.113 1 1
323 2 . . . . . 3.531 1.973 5.089 1 1
323 3 . . . . . 3.531 1.973 5.089 1 1
324 1 . . . . . 2.693 1.786 3.6 1 1
325 1 . . . . . 2.489 1.714 3.264 1 1
326 1 . . . . . 2.603 1.756 3.45 1 1
327 1 . . . . . 3.241 1.928 4.554 1 1
328 1 . . . . . 2.747 1.804 3.69 1 1
329 1 . . . . . 2.831 1.829 3.833 1 1
330 1 . . . . . 2.451 1.7 3.202 1 1
331 1 . . . . . 2.389 1.676 3.102 1 1
332 1 . . . . . 3.194 1.919 4.469 1 1
333 1 . . . . . 4.034 2.0 6.068 1 1
334 1 . . . . . 3.771 1.993 5.549 1 1
335 1 . . . . . 3.051 1.887 4.215 1 1
336 1 . . . . . 2.714 1.793 3.635 1 1
337 1 . . . . . 3.588 1.979 5.197 1 1
338 2 . . . . . 2.142 1.568 2.716 1 1
338 3 . . . . . 2.142 1.568 2.716 1 1
339 1 . . . . . 2.756 1.807 3.705 1 1
340 1 . . . . . 2.256 1.62 2.892 1 1
341 1 . . . . . 3.566 2.476 5.156 1 1
342 1 . . . . . 4.646 1.948 7.344 1 1
343 1 . . . . . 2.968 1.867 4.069 1 1
344 1 . . . . . 3.088 1.896 4.28 1 1
345 1 . . . . . 4.567 3.498 5.636 1 1
346 1 . . . . . 3.381 2.352 4.41 1 1
347 1 . . . . . 3.5 1.969 5.031 1 1
348 1 . . . . . 3.684 1.987 5.381 1 1
349 1 . . . . . 2.833 2.21 3.456 1 1
350 1 . . . . . 2.627 1.764 3.49 1 1
351 1 . . . . . 2.543 1.735 3.351 1 1
352 1 . . . . . 3.243 2.228 4.258 1 1
353 1 . . . . . 3.416 1.957 4.875 1 1
354 1 . . . . . 2.789 1.817 3.761 1 1
355 1 . . . . . 2.745 1.803 3.687 1 1
356 2 . . . . . 2.371 1.668 3.074 1 1
356 3 . . . . . 2.371 1.668 3.074 1 1
357 2 . . . . . 3.922 1.999 5.845 1 1
357 3 . . . . . 3.922 1.999 5.845 1 1
358 1 . . . . . 2.947 1.862 4.032 1 1
359 1 . . . . . 2.489 1.715 3.263 1 1
360 1 . . . . . 3.044 1.886 4.202 1 1
361 1 . . . . . 3.022 1.88 4.164 1 1
362 1 . . . . . 3.346 1.947 4.745 1 1
363 1 . . . . . 3.087 1.896 4.278 1 1
364 1 . . . . . 2.741 1.802 3.68 1 1
365 1 . . . . . 3.566 2.391 4.741 1 1
366 1 . . . . . 2.827 1.828 3.826 1 1
367 1 . . . . . 3.885 1.999 5.771 1 1
368 1 . . . . . 2.959 1.865 4.053 1 1
369 1 . . . . . 2.835 1.831 3.839 1 1
370 2 . . . . . 2.99 1.873 4.107 1 1
370 3 . . . . . 2.99 1.873 4.107 1 1
371 2 . . . . . 3.331 1.944 4.718 1 1
371 3 . . . . . 3.331 1.944 4.718 1 1
372 1 . . . . . 2.447 1.699 3.195 1 1
373 2 . . . . . 2.449 1.7 3.198 1 1
373 3 . . . . . 2.449 1.7 3.198 1 1
373 4 . . . . . 2.449 1.7 3.198 1 1
374 1 . . . . . 2.587 1.75 3.424 1 1
375 1 . . . . . 2.291 1.635 2.947 1 1
376 2 . . . . . 2.401 1.681 3.121 1 1
376 3 . . . . . 2.401 1.681 3.121 1 1
377 1 . . . . . 3.583 1.978 5.188 1 1
378 1 . . . . . 2.468 1.707 3.229 1 1
379 1 . . . . . 3.602 1.98 5.224 1 1
380 1 . . . . . 2.101 1.549 2.653 1 1
381 1 . . . . . 2.948 1.862 4.034 1 1
382 1 . . . . . 3.938 2.0 5.876 1 1
383 1 . . . . . 3.055 1.889 4.221 1 1
384 1 . . . . . 2.857 2.378 3.336 1 1
385 1 . . . . . 2.543 1.735 3.351 1 1
386 1 . . . . . 2.462 1.704 3.22 1 1
387 1 . . . . . 3.106 1.9 4.312 1 1
388 1 . . . . . 3.379 1.952 4.806 1 1
389 1 . . . . . 2.815 2.201 3.429 1 1
390 1 . . . . . 2.562 1.742 3.382 1 1
391 1 . . . . . 2.548 1.736 3.36 1 1
392 1 . . . . . 3.277 1.935 4.619 1 1
393 1 . . . . . 2.567 1.744 3.39 1 1
394 1 . . . . . 2.453 1.701 3.205 1 1
395 1 . . . . . 2.86 1.837 3.883 1 1
396 1 . . . . . 2.608 1.758 3.458 1 1
397 1 . . . . . 2.378 1.671 3.085 1 1
398 2 . . . . . 2.374 1.669 3.079 1 1
398 3 . . . . . 2.374 1.669 3.079 1 1
399 2 . . . . . 2.849 2.159 3.539 1 1
399 3 . . . . . 2.849 2.159 3.539 1 1
400 1 . . . . . 3.113 1.902 4.324 1 1
401 1 . . . . . 3.228 1.925 4.531 1 1
402 1 . . . . . 2.999 1.875 4.123 1 1
403 1 . . . . . 2.807 2.252 3.362 1 1
404 1 . . . . . 2.943 1.86 4.026 1 1
405 1 . . . . . 4.359 2.984 5.734 1 1
406 1 . . . . . 2.655 1.774 3.536 1 1
407 1 . . . . . 2.516 1.725 3.307 1 1
408 1 . . . . . 3.097 1.898 4.296 1 1
409 1 . . . . . 2.944 1.861 4.027 1 1
410 1 . . . . . 3.09 1.957 4.223 1 1
411 1 . . . . . 2.61 1.758 3.462 1 1
412 1 . . . . . 3.373 1.95 4.796 1 1
413 1 . . . . . 3.431 1.96 4.902 1 1
414 1 . . . . . 4.471 1.972 6.97 1 1
415 1 . . . . . 2.711 1.792 3.63 1 1
416 1 . . . . . 3.321 2.59 4.052 1 1
417 1 . . . . . 1.949 1.474 2.424 1 1
418 1 . . . . . 2.972 1.868 4.076 1 1
419 1 . . . . . 3.412 1.956 4.868 1 1
420 1 . . . . . 3.129 1.905 4.353 1 1
421 1 . . . . . 3.352 1.947 4.757 1 1
422 1 . . . . . 2.528 1.729 3.327 1 1
423 1 . . . . . 3.016 1.879 4.153 1 1
424 1 . . . . . 3.609 1.981 5.237 1 1
425 1 . . . . . 2.82 2.359 3.281 1 1
426 1 . . . . . 2.861 2.277 3.445 1 1
427 1 . . . . . 3.34 1.945 4.735 1 1
428 1 . . . . . 3.38 1.952 4.808 1 1
429 1 . . . . . 3.562 1.976 5.148 1 1
430 1 . . . . . 3.002 1.875 4.129 1 1
431 1 . . . . . 2.836 2.459 3.213 1 1
432 1 . . . . . 3.311 2.644 3.978 1 1
433 1 . . . . . 3.221 1.924 4.518 1 1
434 1 . . . . . 3.438 1.961 4.915 1 1
435 1 . . . . . 2.585 1.75 3.42 1 1
436 1 . . . . . 1.885 1.441 2.329 1 1
437 1 . . . . . 2.639 1.769 3.509 1 1
438 1 . . . . . 1.874 1.48 2.268 1 1
439 1 . . . . . 2.407 1.683 3.131 1 1
440 1 . . . . . 3.042 1.885 4.199 1 1
441 1 . . . . . 3.087 1.896 4.278 1 1
442 1 . . . . . 2.113 1.555 2.671 1 1
443 1 . . . . . 1.977 1.488 2.466 1 1
444 1 . . . . . 2.523 1.727 3.319 1 1
445 1 . . . . . 4.469 1.973 6.965 1 1
446 1 . . . . . 3.658 1.985 5.331 1 1
447 1 . . . . . 1.906 1.452 2.36 1 1
448 1 . . . . . 3.132 2.106 4.158 1 1
449 1 . . . . . 2.805 1.957 3.653 1 1
450 1 . . . . . 2.513 2.144 2.882 1 1
451 1 . . . . . 2.667 1.778 3.556 1 1
452 1 . . . . . 2.884 1.844 3.924 1 1
453 1 . . . . . 2.385 1.674 3.096 1 1
454 1 . . . . . 3.238 1.927 4.549 1 1
455 1 . . . . . 2.634 1.767 3.501 1 1
456 1 . . . . . 2.316 1.646 2.986 1 1
457 1 . . . . . 2.557 1.74 3.374 1 1
458 1 . . . . . 3.452 1.962 4.942 1 1
459 1 . . . . . 3.911 1.999 5.823 1 1
460 1 . . . . . 3.049 1.887 4.211 1 1
461 1 . . . . . 3.012 1.878 4.146 1 1
462 1 . . . . . 3.805 2.6 5.01 1 1
463 1 . . . . . 3.884 1.998 5.77 1 1
464 1 . . . . . 2.249 1.617 2.881 1 1
465 1 . . . . . 3.335 1.945 4.725 1 1
466 1 . . . . . 3.914 2.899 4.929 1 1
467 1 . . . . . 2.269 1.625 2.913 1 1
468 1 . . . . . 3.318 2.024 4.612 1 1
469 1 . . . . . 2.787 1.816 3.758 1 1
470 1 . . . . . 2.955 1.863 4.047 1 1
471 1 . . . . . 2.948 1.862 4.034 1 1
472 1 . . . . . 2.898 1.848 3.948 1 1
473 1 . . . . . 3.375 2.321 4.429 1 1
474 1 . . . . . 3.422 1.958 4.886 1 1
475 1 . . . . . 4.08 2.898 5.262 1 1
476 1 . . . . . 2.853 2.469 3.237 1 1
477 1 . . . . . 2.632 1.766 3.498 1 1
478 1 . . . . . 3.285 1.936 4.634 1 1
479 1 . . . . . 2.564 1.742 3.386 1 1
480 1 . . . . . 2.646 1.771 3.521 1 1
481 1 . . . . . 3.36 1.949 4.771 1 1
482 1 . . . . . 2.556 1.74 3.372 1 1
483 1 . . . . . 4.15 2.997 5.303 1 1
484 1 . . . . . 2.577 1.747 3.407 1 1
485 1 . . . . . 3.375 1.952 4.798 1 1
486 1 . . . . . 2.769 1.811 3.727 1 1
487 1 . . . . . 3.196 1.919 4.473 1 1
488 1 . . . . . 3.31 1.94 4.68 1 1
489 1 . . . . . 2.75 1.805 3.695 1 1
490 1 . . . . . 3.285 1.936 4.634 1 1
491 1 . . . . . 2.908 1.851 3.965 1 1
492 1 . . . . . 2.948 1.862 4.034 1 1
493 1 . . . . . 2.631 1.766 3.496 1 1
494 2 . . . . . 2.382 1.673 3.091 1 1
494 3 . . . . . 2.382 1.673 3.091 1 1
495 1 . . . . . 2.302 1.64 2.964 1 1
496 1 . . . . . 3.911 2.899 4.923 1 1
497 1 . . . . . 3.957 2.9 5.014 1 1
498 1 . . . . . 2.546 1.735 3.357 1 1
499 1 . . . . . 3.537 1.974 5.1 1 1
500 1 . . . . . 2.348 1.659 3.037 1 1
501 1 . . . . . 2.856 1.906 3.806 1 1
502 1 . . . . . 3.488 1.968 5.008 1 1
503 2 . . . . . 2.834 2.032 3.636 1 1
503 3 . . . . . 2.834 2.032 3.636 1 1
504 1 . . . . . 2.883 1.983 3.249 1 1
505 1 . . . . . 2.652 1.773 3.531 1 1
506 1 . . . . . 2.658 1.775 3.541 1 1
507 1 . . . . . 2.639 1.768 3.51 1 1
508 1 . . . . . 2.514 1.724 3.304 1 1
509 1 . . . . . 3.079 1.994 4.164 1 1
510 1 . . . . . 3.048 1.999 4.097 1 1
511 1 . . . . . 3.96 2.9 5.02 1 1
512 1 . . . . . 2.59 1.751 3.429 1 1
513 1 . . . . . 2.85 1.835 3.865 1 1
514 1 . . . . . 2.967 1.867 4.067 1 1
515 1 . . . . . 3.364 1.95 4.778 1 1
516 1 . . . . . 3.08 1.894 4.266 1 1
517 1 . . . . . 2.814 2.202 3.426 1 1
518 1 . . . . . 3.247 1.929 4.565 1 1
519 1 . . . . . 3.668 1.986 5.35 1 1
520 1 . . . . . 2.777 1.813 3.741 1 1
521 1 . . . . . 2.655 1.774 3.536 1 1
522 1 . . . . . 3.327 1.944 4.71 1 1
523 1 . . . . . 3.114 1.902 4.326 1 1
524 1 . . . . . 3.054 1.888 4.22 1 1
525 1 . . . . . 2.722 1.796 3.648 1 1
526 1 . . . . . 3.483 1.966 5.0 1 1
527 1 . . . . . 3.856 1.998 5.714 1 1
528 1 . . . . . 2.787 1.816 3.758 1 1
529 1 . . . . . 1.966 1.483 2.449 1 1
530 1 . . . . . 2.943 1.86 4.026 1 1
531 1 . . . . . 3.362 1.949 4.775 1 1
532 1 . . . . . 3.119 1.903 4.335 1 1
533 1 . . . . . 2.979 1.869 4.089 1 1
534 1 . . . . . 2.874 1.842 3.906 1 1
535 1 . . . . . 4.052 2.975 5.129 1 1
536 1 . . . . . 2.272 1.786 2.758 1 1
537 1 . . . . . 2.193 1.592 2.794 1 1
538 1 . . . . . 2.605 2.102 3.108 1 1
539 1 . . . . . 3.296 1.938 4.654 1 1
540 1 . . . . . 4.098 3.08 5.116 1 1
541 1 . . . . . 2.533 1.731 3.335 1 1
542 1 . . . . . 3.305 2.251 4.359 1 1
543 1 . . . . . 3.467 2.464 4.47 1 1
544 1 . . . . . 2.508 1.722 3.294 1 1
545 1 . . . . . 1.864 1.43 2.298 1 1
546 1 . . . . . 2.595 1.753 3.437 1 1
547 1 . . . . . 1.793 1.391 2.195 1 1
548 1 . . . . . 3.195 1.919 4.471 1 1
549 1 . . . . . 1.854 1.424 2.284 1 1
550 1 . . . . . 2.593 1.753 3.433 1 1
551 1 . . . . . 1.932 1.466 2.398 1 1
552 1 . . . . . 2.509 1.722 3.296 1 1
553 1 . . . . . 1.932 1.466 2.398 1 1
554 1 . . . . . 3.116 2.103 4.129 1 1
555 1 . . . . . 2.831 2.152 3.51 1 1
556 1 . . . . . 2.747 1.804 3.69 1 1
557 1 . . . . . 2.6 1.755 3.445 1 1
558 1 . . . . . 2.48 1.711 3.249 1 1
559 1 . . . . . 3.328 1.943 4.713 1 1
560 1 . . . . . 2.794 1.818 3.77 1 1
561 1 . . . . . 2.493 1.716 3.27 1 1
562 1 . . . . . 3.401 1.955 4.847 1 1
563 1 . . . . . 2.341 1.656 3.026 1 1
564 1 . . . . . 3.363 2.032 4.694 1 1
565 1 . . . . . 2.304 1.64 2.968 1 1
stop_
save_
save_CNS/XPLOR_dihedral_2
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 4 LYS C 1 1 5 LYS N 1 1 5 LYS CA 1 1 5 LYS C -111.0 -40.2 A 3 . C A 4 . N A 4 . CA A 4 . C 1 1
2 . 1 1 5 LYS N 1 1 5 LYS CA 1 1 5 LYS C 1 1 6 PRO N 120.0 190.02 A 4 . N A 4 . CA A 4 . C A 5 . N 1 1
3 . 1 1 5 LYS C 1 1 6 PRO N 1 1 6 PRO CA 1 1 6 PRO C -100.0 -31.239998 A 4 . C A 5 . N A 5 . CA A 5 . C 1 1
4 . 1 1 6 PRO N 1 1 6 PRO CA 1 1 6 PRO C 1 1 7 LYS N 115.00001 186.56 A 5 . N A 5 . CA A 5 . C A 6 . N 1 1
5 . 1 1 6 PRO C 1 1 7 LYS N 1 1 7 LYS CA 1 1 7 LYS C -150.0 -6.98 A 5 . C A 6 . N A 6 . CA A 6 . C 1 1
6 . 1 1 7 LYS N 1 1 7 LYS CA 1 1 7 LYS C 1 1 8 LYS N 89.99999 152.34 A 6 . N A 6 . CA A 6 . C A 7 . N 1 1
7 . 1 1 7 LYS C 1 1 8 LYS N 1 1 8 LYS CA 1 1 8 LYS C -160.0 -3.8000002 A 6 . C A 7 . N A 7 . CA A 7 . C 1 1
8 . 1 1 8 LYS N 1 1 8 LYS CA 1 1 8 LYS C 1 1 9 PRO N 89.99999 213.54 A 7 . N A 7 . CA A 7 . C A 8 . N 1 1
9 . 1 1 8 LYS C 1 1 9 PRO N 1 1 9 PRO CA 1 1 9 PRO C -89.99999 -21.44 A 7 . C A 8 . N A 8 . CA A 8 . C 1 1
10 . 1 1 14 THR N 1 1 14 THR CA 1 1 14 THR C 1 1 15 PRO N 110.0 161.47998 A 13 . N A 13 . CA A 13 . C A 14 . N 1 1
11 . 1 1 14 THR C 1 1 15 PRO N 1 1 15 PRO CA 1 1 15 PRO C -80.0 -30.08 A 13 . C A 14 . N A 14 . CA A 14 . C 1 1
12 . 1 1 15 PRO N 1 1 15 PRO CA 1 1 15 PRO C 1 1 16 GLU N -60.0 6.92 A 14 . N A 14 . CA A 14 . C A 15 . N 1 1
13 . 1 1 15 PRO C 1 1 16 GLU N 1 1 16 GLU CA 1 1 16 GLU C -89.99999 -43.08 A 14 . C A 15 . N A 15 . CA A 15 . C 1 1
14 . 1 1 16 GLU N 1 1 16 GLU CA 1 1 16 GLU C 1 1 17 LYS N -60.0 -10.1 A 15 . N A 15 . CA A 15 . C A 16 . N 1 1
15 . 1 1 16 GLU C 1 1 17 LYS N 1 1 17 LYS CA 1 1 17 LYS C -89.99999 -40.02 A 15 . C A 16 . N A 16 . CA A 16 . C 1 1
16 . 1 1 17 LYS N 1 1 17 LYS CA 1 1 17 LYS C 1 1 18 LEU N -70.0 -3.58 A 16 . N A 16 . CA A 16 . C A 17 . N 1 1
17 . 1 1 17 LYS C 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU C -89.99999 -37.52 A 16 . C A 17 . N A 17 . CA A 17 . C 1 1
18 . 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU C 1 1 19 ALA N -70.0 1.1 A 17 . N A 17 . CA A 17 . C A 18 . N 1 1
19 . 1 1 18 LEU C 1 1 19 ALA N 1 1 19 ALA CA 1 1 19 ALA C -89.99999 -30.82 A 17 . C A 18 . N A 18 . CA A 18 . C 1 1
20 . 1 1 19 ALA N 1 1 19 ALA CA 1 1 19 ALA C 1 1 20 ALA N -70.0 4.68 A 18 . N A 18 . CA A 18 . C A 19 . N 1 1
21 . 1 1 19 ALA C 1 1 20 ALA N 1 1 20 ALA CA 1 1 20 ALA C -89.99999 -39.22 A 18 . C A 19 . N A 19 . CA A 19 . C 1 1
22 . 1 1 20 ALA N 1 1 20 ALA CA 1 1 20 ALA C 1 1 21 TYR N -70.0 -18.1 A 19 . N A 19 . CA A 19 . C A 20 . N 1 1
23 . 1 1 20 ALA C 1 1 21 TYR N 1 1 21 TYR CA 1 1 21 TYR C -89.99999 -39.36 A 19 . C A 20 . N A 20 . CA A 20 . C 1 1
24 . 1 1 21 TYR N 1 1 21 TYR CA 1 1 21 TYR C 1 1 22 GLU N -70.0 -18.64 A 20 . N A 20 . CA A 20 . C A 21 . N 1 1
25 . 1 1 21 TYR C 1 1 22 GLU N 1 1 22 GLU CA 1 1 22 GLU C -80.0 -41.92 A 20 . C A 21 . N A 21 . CA A 21 . C 1 1
26 . 1 1 22 GLU N 1 1 22 GLU CA 1 1 22 GLU C 1 1 23 LYS N -70.0 -10.72 A 21 . N A 21 . CA A 21 . C A 22 . N 1 1
27 . 1 1 22 GLU C 1 1 23 LYS N 1 1 23 LYS CA 1 1 23 LYS C -89.99999 -39.78 A 21 . C A 22 . N A 22 . CA A 22 . C 1 1
28 . 1 1 23 LYS N 1 1 23 LYS CA 1 1 23 LYS C 1 1 24 GLU N -70.0 -13.0 A 22 . N A 22 . CA A 22 . C A 23 . N 1 1
29 . 1 1 23 LYS C 1 1 24 GLU N 1 1 24 GLU CA 1 1 24 GLU C -89.99999 -39.74 A 22 . C A 23 . N A 23 . CA A 23 . C 1 1
30 . 1 1 24 GLU N 1 1 24 GLU CA 1 1 24 GLU C 1 1 25 LEU N -70.0 -18.419998 A 23 . N A 23 . CA A 23 . C A 24 . N 1 1
31 . 1 1 24 GLU C 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C -89.99999 -39.96 A 23 . C A 24 . N A 24 . CA A 24 . C 1 1
32 . 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C 1 1 26 ALA N -60.0 -21.16 A 24 . N A 24 . CA A 24 . C A 25 . N 1 1
33 . 1 1 25 LEU C 1 1 26 ALA N 1 1 26 ALA CA 1 1 26 ALA C -89.99999 -39.58 A 24 . C A 25 . N A 25 . CA A 25 . C 1 1
34 . 1 1 26 ALA N 1 1 26 ALA CA 1 1 26 ALA C 1 1 27 ALA N -60.0 -11.3 A 25 . N A 25 . CA A 25 . C A 26 . N 1 1
35 . 1 1 26 ALA C 1 1 27 ALA N 1 1 27 ALA CA 1 1 27 ALA C -89.99999 -39.4 A 25 . C A 26 . N A 26 . CA A 26 . C 1 1
36 . 1 1 27 ALA N 1 1 27 ALA CA 1 1 27 ALA C 1 1 28 TYR N -60.0 -17.78 A 26 . N A 26 . CA A 26 . C A 27 . N 1 1
37 . 1 1 27 ALA C 1 1 28 TYR N 1 1 28 TYR CA 1 1 28 TYR C -89.99999 -40.0 A 26 . C A 27 . N A 27 . CA A 27 . C 1 1
38 . 1 1 28 TYR N 1 1 28 TYR CA 1 1 28 TYR C 1 1 29 GLU N -70.0 -15.26 A 27 . N A 27 . CA A 27 . C A 28 . N 1 1
39 . 1 1 28 TYR C 1 1 29 GLU N 1 1 29 GLU CA 1 1 29 GLU C -89.99999 -39.9 A 27 . C A 28 . N A 28 . CA A 28 . C 1 1
40 . 1 1 29 GLU N 1 1 29 GLU CA 1 1 29 GLU C 1 1 30 LYS N -60.0 -13.1 A 28 . N A 28 . CA A 28 . C A 29 . N 1 1
41 . 1 1 29 GLU C 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C -89.99999 -39.78 A 28 . C A 29 . N A 29 . CA A 29 . C 1 1
42 . 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C 1 1 31 GLU N -70.0 -16.9 A 29 . N A 29 . CA A 29 . C A 30 . N 1 1
43 . 1 1 30 LYS C 1 1 31 GLU N 1 1 31 GLU CA 1 1 31 GLU C -89.99999 -35.18 A 29 . C A 30 . N A 30 . CA A 30 . C 1 1
44 . 1 1 31 GLU N 1 1 31 GLU CA 1 1 31 GLU C 1 1 32 LEU N -70.0 -15.8 A 30 . N A 30 . CA A 30 . C A 31 . N 1 1
45 . 1 1 31 GLU C 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C -89.99999 -39.72 A 30 . C A 31 . N A 31 . CA A 31 . C 1 1
46 . 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C 1 1 33 ALA N -70.0 -18.88 A 31 . N A 31 . CA A 31 . C A 32 . N 1 1
47 . 1 1 32 LEU C 1 1 33 ALA N 1 1 33 ALA CA 1 1 33 ALA C -89.99999 -39.74 A 31 . C A 32 . N A 32 . CA A 32 . C 1 1
48 . 1 1 33 ALA N 1 1 33 ALA CA 1 1 33 ALA C 1 1 34 ALA N -60.0 -11.82 A 32 . N A 32 . CA A 32 . C A 33 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 ACE C C 14.769 -3.543 4.077 1.00 . A A . 0 ACE C 1 1
1 2 1 1 1 ACE CH3 C 15.211 -2.536 3.050 1.00 . A A . 0 ACE CH3 1 1
1 3 1 1 1 ACE H1 H 15.910 -1.850 3.515 1.00 . A A . 0 ACE H1 1 1
1 4 1 1 1 ACE H2 H 14.358 -1.990 2.692 1.00 . A A . 0 ACE H2 1 1
1 5 1 1 1 ACE H3 H 15.675 -3.064 2.224 1.00 . A A . 0 ACE H3 1 1
1 6 1 1 1 ACE O O 14.697 -3.240 5.267 1.00 . A A . 0 ACE O 1 1
1 7 1 1 2 PRO C C 12.035 -4.306 3.289 1.00 . A A . 1 PRO C 1 1
1 8 1 1 2 PRO CA C 13.285 -5.031 2.795 1.00 . A A . 1 PRO CA 1 1
1 9 1 1 2 PRO CB C 13.104 -6.545 2.930 1.00 . A A . 1 PRO CB 1 1
1 10 1 1 2 PRO CD C 15.223 -5.993 3.921 1.00 . A A . 1 PRO CD 1 1
1 11 1 1 2 PRO CG C 14.467 -7.080 3.191 1.00 . A A . 1 PRO CG 1 1
1 12 1 1 2 PRO HA H 13.474 -4.771 1.764 1.00 . A A . 1 PRO HA 1 1
1 13 1 1 2 PRO HB2 H 12.440 -6.762 3.759 1.00 . A A . 1 PRO HB2 1 1
1 14 1 1 2 PRO HB3 H 12.710 -6.964 2.017 1.00 . A A . 1 PRO HB3 1 1
1 15 1 1 2 PRO HD2 H 15.245 -6.195 4.981 1.00 . A A . 1 PRO HD2 1 1
1 16 1 1 2 PRO HD3 H 16.230 -5.905 3.534 1.00 . A A . 1 PRO HD3 1 1
1 17 1 1 2 PRO HG2 H 14.395 -7.972 3.802 1.00 . A A . 1 PRO HG2 1 1
1 18 1 1 2 PRO HG3 H 14.955 -7.305 2.256 1.00 . A A . 1 PRO HG3 1 1
1 19 1 1 2 PRO N N 14.448 -4.768 3.642 1.00 . A A . 1 PRO N 1 1
1 20 1 1 2 PRO O O 11.570 -4.539 4.409 1.00 . A A . 1 PRO O 1 1
1 21 1 1 3 PRO C C 9.019 -3.514 2.580 1.00 . A A . 2 PRO C 1 1
1 22 1 1 3 PRO CA C 10.269 -2.672 2.812 1.00 . A A . 2 PRO CA 1 1
1 23 1 1 3 PRO CB C 10.305 -1.465 1.876 1.00 . A A . 2 PRO CB 1 1
1 24 1 1 3 PRO CD C 11.996 -3.035 1.133 1.00 . A A . 2 PRO CD 1 1
1 25 1 1 3 PRO CG C 11.115 -1.886 0.696 1.00 . A A . 2 PRO CG 1 1
1 26 1 1 3 PRO HA H 10.291 -2.337 3.839 1.00 . A A . 2 PRO HA 1 1
1 27 1 1 3 PRO HB2 H 9.296 -1.204 1.575 1.00 . A A . 2 PRO HB2 1 1
1 28 1 1 3 PRO HB3 H 10.775 -0.628 2.368 1.00 . A A . 2 PRO HB3 1 1
1 29 1 1 3 PRO HD2 H 11.898 -3.863 0.446 1.00 . A A . 2 PRO HD2 1 1
1 30 1 1 3 PRO HD3 H 13.028 -2.718 1.194 1.00 . A A . 2 PRO HD3 1 1
1 31 1 1 3 PRO HG2 H 10.455 -2.204 -0.100 1.00 . A A . 2 PRO HG2 1 1
1 32 1 1 3 PRO HG3 H 11.727 -1.062 0.364 1.00 . A A . 2 PRO HG3 1 1
1 33 1 1 3 PRO N N 11.482 -3.403 2.466 1.00 . A A . 2 PRO N 1 1
1 34 1 1 3 PRO O O 8.952 -4.300 1.630 1.00 . A A . 2 PRO O 1 1
1 35 1 1 4 LYS C C 5.786 -3.527 2.480 1.00 . A A . 3 LYS C 1 1
1 36 1 1 4 LYS CA C 6.830 -4.165 3.388 1.00 . A A . 3 LYS CA 1 1
1 37 1 1 4 LYS CB C 6.246 -4.384 4.792 1.00 . A A . 3 LYS CB 1 1
1 38 1 1 4 LYS CD C 5.125 -3.392 6.810 1.00 . A A . 3 LYS CD 1 1
1 39 1 1 4 LYS CE C 4.634 -2.112 7.463 1.00 . A A . 3 LYS CE 1 1
1 40 1 1 4 LYS CG C 5.789 -3.106 5.477 1.00 . A A . 3 LYS CG 1 1
1 41 1 1 4 LYS H H 8.112 -2.658 4.139 1.00 . A A . 3 LYS H 1 1
1 42 1 1 4 LYS HA H 7.105 -5.124 2.972 1.00 . A A . 3 LYS HA 1 1
1 43 1 1 4 LYS HB2 H 5.397 -5.046 4.720 1.00 . A A . 3 LYS HB2 1 1
1 44 1 1 4 LYS HB3 H 6.999 -4.846 5.414 1.00 . A A . 3 LYS HB3 1 1
1 45 1 1 4 LYS HD2 H 4.284 -4.051 6.651 1.00 . A A . 3 LYS HD2 1 1
1 46 1 1 4 LYS HD3 H 5.840 -3.868 7.464 1.00 . A A . 3 LYS HD3 1 1
1 47 1 1 4 LYS HE2 H 5.476 -1.457 7.614 1.00 . A A . 3 LYS HE2 1 1
1 48 1 1 4 LYS HE3 H 3.925 -1.638 6.802 1.00 . A A . 3 LYS HE3 1 1
1 49 1 1 4 LYS HG2 H 6.646 -2.473 5.642 1.00 . A A . 3 LYS HG2 1 1
1 50 1 1 4 LYS HG3 H 5.085 -2.599 4.834 1.00 . A A . 3 LYS HG3 1 1
1 51 1 1 4 LYS HZ1 H 3.160 -2.996 8.649 1.00 . A A . 3 LYS HZ1 1 1
1 52 1 1 4 LYS HZ2 H 3.659 -1.473 9.191 1.00 . A A . 3 LYS HZ2 1 1
1 53 1 1 4 LYS HZ3 H 4.652 -2.816 9.426 1.00 . A A . 3 LYS HZ3 1 1
1 54 1 1 4 LYS N N 8.034 -3.351 3.449 1.00 . A A . 3 LYS N 1 1
1 55 1 1 4 LYS NZ N 3.980 -2.368 8.771 1.00 . A A . 3 LYS NZ 1 1
1 56 1 1 4 LYS O O 5.489 -2.337 2.590 1.00 . A A . 3 LYS O 1 1
1 57 1 1 5 LYS C C 2.843 -4.015 1.452 1.00 . A A . 4 LYS C 1 1
1 58 1 1 5 LYS CA C 4.166 -3.857 0.714 1.00 . A A . 4 LYS CA 1 1
1 59 1 1 5 LYS CB C 4.133 -4.652 -0.599 1.00 . A A . 4 LYS CB 1 1
1 60 1 1 5 LYS CD C 2.963 -5.114 -2.781 1.00 . A A . 4 LYS CD 1 1
1 61 1 1 5 LYS CE C 1.794 -4.746 -3.687 1.00 . A A . 4 LYS CE 1 1
1 62 1 1 5 LYS CG C 3.002 -4.243 -1.535 1.00 . A A . 4 LYS CG 1 1
1 63 1 1 5 LYS H H 5.586 -5.231 1.464 1.00 . A A . 4 LYS H 1 1
1 64 1 1 5 LYS HA H 4.334 -2.812 0.499 1.00 . A A . 4 LYS HA 1 1
1 65 1 1 5 LYS HB2 H 5.073 -4.509 -1.119 1.00 . A A . 4 LYS HB2 1 1
1 66 1 1 5 LYS HB3 H 4.017 -5.703 -0.368 1.00 . A A . 4 LYS HB3 1 1
1 67 1 1 5 LYS HD2 H 3.886 -4.984 -3.327 1.00 . A A . 4 LYS HD2 1 1
1 68 1 1 5 LYS HD3 H 2.863 -6.147 -2.481 1.00 . A A . 4 LYS HD3 1 1
1 69 1 1 5 LYS HE2 H 1.860 -3.696 -3.931 1.00 . A A . 4 LYS HE2 1 1
1 70 1 1 5 LYS HE3 H 1.860 -5.329 -4.594 1.00 . A A . 4 LYS HE3 1 1
1 71 1 1 5 LYS HG2 H 2.062 -4.340 -1.013 1.00 . A A . 4 LYS HG2 1 1
1 72 1 1 5 LYS HG3 H 3.146 -3.214 -1.832 1.00 . A A . 4 LYS HG3 1 1
1 73 1 1 5 LYS HZ1 H 0.407 -4.490 -2.143 1.00 . A A . 4 LYS HZ1 1 1
1 74 1 1 5 LYS HZ2 H 0.360 -6.023 -2.855 1.00 . A A . 4 LYS HZ2 1 1
1 75 1 1 5 LYS HZ3 H -0.294 -4.691 -3.667 1.00 . A A . 4 LYS HZ3 1 1
1 76 1 1 5 LYS N N 5.249 -4.316 1.566 1.00 . A A . 4 LYS N 1 1
1 77 1 1 5 LYS NZ N 0.478 -5.005 -3.042 1.00 . A A . 4 LYS NZ 1 1
1 78 1 1 5 LYS O O 2.512 -5.115 1.897 1.00 . A A . 4 LYS O 1 1
1 79 1 1 6 PRO C C -0.185 -3.916 1.574 1.00 . A A . 5 PRO C 1 1
1 80 1 1 6 PRO CA C 0.782 -2.984 2.290 1.00 . A A . 5 PRO CA 1 1
1 81 1 1 6 PRO CB C 0.277 -1.540 2.240 1.00 . A A . 5 PRO CB 1 1
1 82 1 1 6 PRO CD C 2.409 -1.558 1.177 1.00 . A A . 5 PRO CD 1 1
1 83 1 1 6 PRO CG C 1.066 -0.886 1.163 1.00 . A A . 5 PRO CG 1 1
1 84 1 1 6 PRO HA H 0.884 -3.297 3.318 1.00 . A A . 5 PRO HA 1 1
1 85 1 1 6 PRO HB2 H -0.781 -1.530 2.007 1.00 . A A . 5 PRO HB2 1 1
1 86 1 1 6 PRO HB3 H 0.458 -1.051 3.183 1.00 . A A . 5 PRO HB3 1 1
1 87 1 1 6 PRO HD2 H 2.844 -1.560 0.188 1.00 . A A . 5 PRO HD2 1 1
1 88 1 1 6 PRO HD3 H 3.066 -1.071 1.883 1.00 . A A . 5 PRO HD3 1 1
1 89 1 1 6 PRO HG2 H 0.575 -1.034 0.211 1.00 . A A . 5 PRO HG2 1 1
1 90 1 1 6 PRO HG3 H 1.177 0.165 1.374 1.00 . A A . 5 PRO HG3 1 1
1 91 1 1 6 PRO N N 2.080 -2.926 1.618 1.00 . A A . 5 PRO N 1 1
1 92 1 1 6 PRO O O -0.087 -4.119 0.359 1.00 . A A . 5 PRO O 1 1
1 93 1 1 7 LYS C C -3.112 -4.643 0.959 1.00 . A A . 6 LYS C 1 1
1 94 1 1 7 LYS CA C -2.086 -5.403 1.782 1.00 . A A . 6 LYS CA 1 1
1 95 1 1 7 LYS CB C -2.765 -6.175 2.907 1.00 . A A . 6 LYS CB 1 1
1 96 1 1 7 LYS CD C -2.518 -7.843 4.763 1.00 . A A . 6 LYS CD 1 1
1 97 1 1 7 LYS CE C -1.645 -8.943 5.342 1.00 . A A . 6 LYS CE 1 1
1 98 1 1 7 LYS CG C -1.832 -7.143 3.608 1.00 . A A . 6 LYS CG 1 1
1 99 1 1 7 LYS H H -1.115 -4.296 3.294 1.00 . A A . 6 LYS H 1 1
1 100 1 1 7 LYS HA H -1.570 -6.100 1.139 1.00 . A A . 6 LYS HA 1 1
1 101 1 1 7 LYS HB2 H -3.137 -5.471 3.638 1.00 . A A . 6 LYS HB2 1 1
1 102 1 1 7 LYS HB3 H -3.594 -6.735 2.501 1.00 . A A . 6 LYS HB3 1 1
1 103 1 1 7 LYS HD2 H -2.728 -7.119 5.536 1.00 . A A . 6 LYS HD2 1 1
1 104 1 1 7 LYS HD3 H -3.442 -8.275 4.410 1.00 . A A . 6 LYS HD3 1 1
1 105 1 1 7 LYS HE2 H -0.711 -8.511 5.671 1.00 . A A . 6 LYS HE2 1 1
1 106 1 1 7 LYS HE3 H -2.155 -9.384 6.185 1.00 . A A . 6 LYS HE3 1 1
1 107 1 1 7 LYS HG2 H -1.500 -7.883 2.898 1.00 . A A . 6 LYS HG2 1 1
1 108 1 1 7 LYS HG3 H -0.979 -6.595 3.985 1.00 . A A . 6 LYS HG3 1 1
1 109 1 1 7 LYS HZ1 H -0.800 -10.766 4.773 1.00 . A A . 6 LYS HZ1 1 1
1 110 1 1 7 LYS HZ2 H -0.826 -9.609 3.540 1.00 . A A . 6 LYS HZ2 1 1
1 111 1 1 7 LYS HZ3 H -2.251 -10.404 3.980 1.00 . A A . 6 LYS HZ3 1 1
1 112 1 1 7 LYS N N -1.099 -4.493 2.332 1.00 . A A . 6 LYS N 1 1
1 113 1 1 7 LYS NZ N -1.361 -10.004 4.339 1.00 . A A . 6 LYS NZ 1 1
1 114 1 1 7 LYS O O -3.704 -3.670 1.428 1.00 . A A . 6 LYS O 1 1
1 115 1 1 8 LYS C C -5.643 -4.914 -0.965 1.00 . A A . 7 LYS C 1 1
1 116 1 1 8 LYS CA C -4.213 -4.440 -1.196 1.00 . A A . 7 LYS CA 1 1
1 117 1 1 8 LYS CB C -3.801 -4.741 -2.642 1.00 . A A . 7 LYS CB 1 1
1 118 1 1 8 LYS CD C -4.297 -4.498 -5.096 1.00 . A A . 7 LYS CD 1 1
1 119 1 1 8 LYS CE C -4.472 -5.996 -5.313 1.00 . A A . 7 LYS CE 1 1
1 120 1 1 8 LYS CG C -4.692 -4.083 -3.685 1.00 . A A . 7 LYS CG 1 1
1 121 1 1 8 LYS H H -2.798 -5.875 -0.571 1.00 . A A . 7 LYS H 1 1
1 122 1 1 8 LYS HA H -4.163 -3.375 -1.027 1.00 . A A . 7 LYS HA 1 1
1 123 1 1 8 LYS HB2 H -2.786 -4.401 -2.797 1.00 . A A . 7 LYS HB2 1 1
1 124 1 1 8 LYS HB3 H -3.838 -5.809 -2.795 1.00 . A A . 7 LYS HB3 1 1
1 125 1 1 8 LYS HD2 H -4.917 -3.967 -5.803 1.00 . A A . 7 LYS HD2 1 1
1 126 1 1 8 LYS HD3 H -3.261 -4.238 -5.259 1.00 . A A . 7 LYS HD3 1 1
1 127 1 1 8 LYS HE2 H -3.864 -6.528 -4.597 1.00 . A A . 7 LYS HE2 1 1
1 128 1 1 8 LYS HE3 H -5.511 -6.251 -5.162 1.00 . A A . 7 LYS HE3 1 1
1 129 1 1 8 LYS HG2 H -5.719 -4.378 -3.504 1.00 . A A . 7 LYS HG2 1 1
1 130 1 1 8 LYS HG3 H -4.602 -3.006 -3.596 1.00 . A A . 7 LYS HG3 1 1
1 131 1 1 8 LYS HZ1 H -4.659 -5.921 -7.389 1.00 . A A . 7 LYS HZ1 1 1
1 132 1 1 8 LYS HZ2 H -4.182 -7.434 -6.797 1.00 . A A . 7 LYS HZ2 1 1
1 133 1 1 8 LYS HZ3 H -3.072 -6.159 -6.849 1.00 . A A . 7 LYS HZ3 1 1
1 134 1 1 8 LYS N N -3.297 -5.086 -0.273 1.00 . A A . 7 LYS N 1 1
1 135 1 1 8 LYS NZ N -4.067 -6.406 -6.681 1.00 . A A . 7 LYS NZ 1 1
1 136 1 1 8 LYS O O -5.948 -6.092 -1.147 1.00 . A A . 7 LYS O 1 1
1 137 1 1 9 PRO C C -8.594 -4.508 -1.790 1.00 . A A . 8 PRO C 1 1
1 138 1 1 9 PRO CA C -7.955 -4.309 -0.421 1.00 . A A . 8 PRO CA 1 1
1 139 1 1 9 PRO CB C -8.544 -3.074 0.277 1.00 . A A . 8 PRO CB 1 1
1 140 1 1 9 PRO CD C -6.234 -2.619 -0.175 1.00 . A A . 8 PRO CD 1 1
1 141 1 1 9 PRO CG C -7.385 -2.245 0.710 1.00 . A A . 8 PRO CG 1 1
1 142 1 1 9 PRO HA H -8.119 -5.187 0.184 1.00 . A A . 8 PRO HA 1 1
1 143 1 1 9 PRO HB2 H -9.168 -2.528 -0.415 1.00 . A A . 8 PRO HB2 1 1
1 144 1 1 9 PRO HB3 H -9.117 -3.376 1.137 1.00 . A A . 8 PRO HB3 1 1
1 145 1 1 9 PRO HD2 H -6.202 -1.982 -1.048 1.00 . A A . 8 PRO HD2 1 1
1 146 1 1 9 PRO HD3 H -5.305 -2.561 0.378 1.00 . A A . 8 PRO HD3 1 1
1 147 1 1 9 PRO HG2 H -7.625 -1.196 0.596 1.00 . A A . 8 PRO HG2 1 1
1 148 1 1 9 PRO HG3 H -7.146 -2.465 1.736 1.00 . A A . 8 PRO HG3 1 1
1 149 1 1 9 PRO N N -6.534 -4.005 -0.549 1.00 . A A . 8 PRO N 1 1
1 150 1 1 9 PRO O O -8.359 -3.723 -2.712 1.00 . A A . 8 PRO O 1 1
1 151 1 1 10 GLY C C -11.276 -5.084 -3.439 1.00 . A A . 9 GLY C 1 1
1 152 1 1 10 GLY CA C -9.993 -5.859 -3.207 1.00 . A A . 9 GLY CA 1 1
1 153 1 1 10 GLY H H -9.554 -6.142 -1.158 1.00 . A A . 9 GLY H 1 1
1 154 1 1 10 GLY HA2 H -9.292 -5.612 -3.989 1.00 . A A . 9 GLY HA2 1 1
1 155 1 1 10 GLY HA3 H -10.207 -6.916 -3.252 1.00 . A A . 9 GLY HA3 1 1
1 156 1 1 10 GLY N N -9.384 -5.560 -1.930 1.00 . A A . 9 GLY N 1 1
1 157 1 1 10 GLY O O -11.418 -3.942 -2.995 1.00 . A A . 9 GLY O 1 1
1 158 1 1 11 ASP C C -14.439 -5.123 -3.252 1.00 . A A . 10 ASP C 1 1
1 159 1 1 11 ASP CA C -13.493 -5.075 -4.450 1.00 . A A . 10 ASP CA 1 1
1 160 1 1 11 ASP CB C -14.131 -5.758 -5.666 1.00 . A A . 10 ASP CB 1 1
1 161 1 1 11 ASP CG C -15.474 -5.161 -6.040 1.00 . A A . 10 ASP CG 1 1
1 162 1 1 11 ASP H H -12.059 -6.634 -4.418 1.00 . A A . 10 ASP H 1 1
1 163 1 1 11 ASP HA H -13.293 -4.044 -4.694 1.00 . A A . 10 ASP HA 1 1
1 164 1 1 11 ASP HB2 H -13.471 -5.659 -6.513 1.00 . A A . 10 ASP HB2 1 1
1 165 1 1 11 ASP HB3 H -14.275 -6.806 -5.448 1.00 . A A . 10 ASP HB3 1 1
1 166 1 1 11 ASP N N -12.219 -5.712 -4.125 1.00 . A A . 10 ASP N 1 1
1 167 1 1 11 ASP O O -15.407 -4.370 -3.174 1.00 . A A . 10 ASP O 1 1
1 168 1 1 11 ASP OD1 O -15.512 -3.987 -6.478 1.00 . A A . 10 ASP OD1 1 1
1 169 1 1 11 ASP OD2 O -16.496 -5.867 -5.915 1.00 . A A . 10 ASP OD2 1 1
1 170 1 1 12 ASN C C -14.560 -5.172 -0.010 1.00 . A A . 11 ASN C 1 1
1 171 1 1 12 ASN CA C -14.965 -6.152 -1.106 1.00 . A A . 11 ASN CA 1 1
1 172 1 1 12 ASN CB C -14.889 -7.588 -0.577 1.00 . A A . 11 ASN CB 1 1
1 173 1 1 12 ASN CG C -15.419 -8.605 -1.568 1.00 . A A . 11 ASN CG 1 1
1 174 1 1 12 ASN H H -13.323 -6.541 -2.401 1.00 . A A . 11 ASN H 1 1
1 175 1 1 12 ASN HA H -15.983 -5.942 -1.391 1.00 . A A . 11 ASN HA 1 1
1 176 1 1 12 ASN HB2 H -13.862 -7.833 -0.350 1.00 . A A . 11 ASN HB2 1 1
1 177 1 1 12 ASN HB3 H -15.477 -7.657 0.324 1.00 . A A . 11 ASN HB3 1 1
1 178 1 1 12 ASN HD21 H -16.765 -7.307 -2.231 1.00 . A A . 11 ASN HD21 1 1
1 179 1 1 12 ASN HD22 H -16.769 -8.853 -3.003 1.00 . A A . 11 ASN HD22 1 1
1 180 1 1 12 ASN N N -14.131 -5.992 -2.298 1.00 . A A . 11 ASN N 1 1
1 181 1 1 12 ASN ND2 N -16.420 -8.218 -2.341 1.00 . A A . 11 ASN ND2 1 1
1 182 1 1 12 ASN O O -14.801 -5.408 1.174 1.00 . A A . 11 ASN O 1 1
1 183 1 1 12 ASN OD1 O -14.943 -9.739 -1.624 1.00 . A A . 11 ASN OD1 1 1
1 184 1 1 13 ALA C C -13.977 -1.662 -0.009 1.00 . A A . 12 ALA C 1 1
1 185 1 1 13 ALA CA C -13.549 -3.024 0.511 1.00 . A A . 12 ALA CA 1 1
1 186 1 1 13 ALA CB C -12.045 -3.068 0.717 1.00 . A A . 12 ALA CB 1 1
1 187 1 1 13 ALA H H -13.810 -3.928 -1.371 1.00 . A A . 12 ALA H 1 1
1 188 1 1 13 ALA HA H -14.028 -3.204 1.461 1.00 . A A . 12 ALA HA 1 1
1 189 1 1 13 ALA HB1 H -11.547 -2.923 -0.230 1.00 . A A . 12 ALA HB1 1 1
1 190 1 1 13 ALA HB2 H -11.767 -4.028 1.127 1.00 . A A . 12 ALA HB2 1 1
1 191 1 1 13 ALA HB3 H -11.751 -2.286 1.401 1.00 . A A . 12 ALA HB3 1 1
1 192 1 1 13 ALA N N -13.963 -4.061 -0.416 1.00 . A A . 12 ALA N 1 1
1 193 1 1 13 ALA O O -14.196 -1.489 -1.212 1.00 . A A . 12 ALA O 1 1
1 194 1 1 14 THR C C -13.416 1.427 -0.114 1.00 . A A . 13 THR C 1 1
1 195 1 1 14 THR CA C -14.550 0.628 0.522 1.00 . A A . 13 THR CA 1 1
1 196 1 1 14 THR CB C -15.090 1.389 1.745 1.00 . A A . 13 THR CB 1 1
1 197 1 1 14 THR CG2 C -16.364 0.743 2.260 1.00 . A A . 13 THR CG2 1 1
1 198 1 1 14 THR H H -13.878 -0.886 1.827 1.00 . A A . 13 THR H 1 1
1 199 1 1 14 THR HA H -15.352 0.521 -0.189 1.00 . A A . 13 THR HA 1 1
1 200 1 1 14 THR HB H -15.317 2.400 1.447 1.00 . A A . 13 THR HB 1 1
1 201 1 1 14 THR HG1 H -14.436 1.942 3.524 1.00 . A A . 13 THR HG1 1 1
1 202 1 1 14 THR HG21 H -17.093 0.708 1.464 1.00 . A A . 13 THR HG21 1 1
1 203 1 1 14 THR HG22 H -16.755 1.324 3.081 1.00 . A A . 13 THR HG22 1 1
1 204 1 1 14 THR HG23 H -16.150 -0.260 2.598 1.00 . A A . 13 THR HG23 1 1
1 205 1 1 14 THR N N -14.103 -0.701 0.892 1.00 . A A . 13 THR N 1 1
1 206 1 1 14 THR O O -12.243 1.191 0.185 1.00 . A A . 13 THR O 1 1
1 207 1 1 14 THR OG1 O -14.106 1.416 2.787 1.00 . A A . 13 THR OG1 1 1
1 208 1 1 15 PRO C C -11.902 3.990 -0.599 1.00 . A A . 14 PRO C 1 1
1 209 1 1 15 PRO CA C -12.746 3.256 -1.637 1.00 . A A . 14 PRO CA 1 1
1 210 1 1 15 PRO CB C -13.598 4.244 -2.432 1.00 . A A . 14 PRO CB 1 1
1 211 1 1 15 PRO CD C -15.103 2.637 -1.527 1.00 . A A . 14 PRO CD 1 1
1 212 1 1 15 PRO CG C -14.844 3.498 -2.736 1.00 . A A . 14 PRO CG 1 1
1 213 1 1 15 PRO HA H -12.102 2.712 -2.307 1.00 . A A . 14 PRO HA 1 1
1 214 1 1 15 PRO HB2 H -13.806 5.119 -1.830 1.00 . A A . 14 PRO HB2 1 1
1 215 1 1 15 PRO HB3 H -13.098 4.522 -3.346 1.00 . A A . 14 PRO HB3 1 1
1 216 1 1 15 PRO HD2 H -15.695 3.171 -0.798 1.00 . A A . 14 PRO HD2 1 1
1 217 1 1 15 PRO HD3 H -15.593 1.718 -1.811 1.00 . A A . 14 PRO HD3 1 1
1 218 1 1 15 PRO HG2 H -15.657 4.194 -2.899 1.00 . A A . 14 PRO HG2 1 1
1 219 1 1 15 PRO HG3 H -14.695 2.876 -3.605 1.00 . A A . 14 PRO HG3 1 1
1 220 1 1 15 PRO N N -13.743 2.371 -1.015 1.00 . A A . 14 PRO N 1 1
1 221 1 1 15 PRO O O -10.728 4.278 -0.825 1.00 . A A . 14 PRO O 1 1
1 222 1 1 16 GLU C C -10.690 4.038 2.181 1.00 . A A . 15 GLU C 1 1
1 223 1 1 16 GLU CA C -11.825 4.918 1.657 1.00 . A A . 15 GLU CA 1 1
1 224 1 1 16 GLU CB C -12.821 5.227 2.779 1.00 . A A . 15 GLU CB 1 1
1 225 1 1 16 GLU CD C -13.241 6.287 5.019 1.00 . A A . 15 GLU CD 1 1
1 226 1 1 16 GLU CG C -12.207 5.919 3.981 1.00 . A A . 15 GLU CG 1 1
1 227 1 1 16 GLU H H -13.460 4.042 0.643 1.00 . A A . 15 GLU H 1 1
1 228 1 1 16 GLU HA H -11.407 5.843 1.291 1.00 . A A . 15 GLU HA 1 1
1 229 1 1 16 GLU HB2 H -13.600 5.865 2.389 1.00 . A A . 15 GLU HB2 1 1
1 230 1 1 16 GLU HB3 H -13.262 4.303 3.115 1.00 . A A . 15 GLU HB3 1 1
1 231 1 1 16 GLU HG2 H -11.485 5.257 4.431 1.00 . A A . 15 GLU HG2 1 1
1 232 1 1 16 GLU HG3 H -11.713 6.818 3.651 1.00 . A A . 15 GLU HG3 1 1
1 233 1 1 16 GLU N N -12.511 4.269 0.547 1.00 . A A . 15 GLU N 1 1
1 234 1 1 16 GLU O O -9.675 4.535 2.673 1.00 . A A . 15 GLU O 1 1
1 235 1 1 16 GLU OE1 O -13.599 5.422 5.847 1.00 . A A . 15 GLU OE1 1 1
1 236 1 1 16 GLU OE2 O -13.714 7.442 5.007 1.00 . A A . 15 GLU OE2 1 1
1 237 1 1 17 LYS C C -8.742 1.697 1.440 1.00 . A A . 16 LYS C 1 1
1 238 1 1 17 LYS CA C -9.832 1.802 2.501 1.00 . A A . 16 LYS CA 1 1
1 239 1 1 17 LYS CB C -10.448 0.430 2.804 1.00 . A A . 16 LYS CB 1 1
1 240 1 1 17 LYS CD C -8.946 0.032 4.800 1.00 . A A . 16 LYS CD 1 1
1 241 1 1 17 LYS CE C -10.053 0.371 5.790 1.00 . A A . 16 LYS CE 1 1
1 242 1 1 17 LYS CG C -9.488 -0.536 3.490 1.00 . A A . 16 LYS CG 1 1
1 243 1 1 17 LYS H H -11.678 2.378 1.656 1.00 . A A . 16 LYS H 1 1
1 244 1 1 17 LYS HA H -9.400 2.200 3.403 1.00 . A A . 16 LYS HA 1 1
1 245 1 1 17 LYS HB2 H -11.307 0.570 3.447 1.00 . A A . 16 LYS HB2 1 1
1 246 1 1 17 LYS HB3 H -10.775 -0.017 1.874 1.00 . A A . 16 LYS HB3 1 1
1 247 1 1 17 LYS HD2 H -8.295 -0.700 5.251 1.00 . A A . 16 LYS HD2 1 1
1 248 1 1 17 LYS HD3 H -8.381 0.929 4.585 1.00 . A A . 16 LYS HD3 1 1
1 249 1 1 17 LYS HE2 H -10.765 1.024 5.308 1.00 . A A . 16 LYS HE2 1 1
1 250 1 1 17 LYS HE3 H -10.546 -0.542 6.087 1.00 . A A . 16 LYS HE3 1 1
1 251 1 1 17 LYS HG2 H -10.006 -1.458 3.699 1.00 . A A . 16 LYS HG2 1 1
1 252 1 1 17 LYS HG3 H -8.658 -0.731 2.826 1.00 . A A . 16 LYS HG3 1 1
1 253 1 1 17 LYS HZ1 H -9.045 1.935 6.735 1.00 . A A . 16 LYS HZ1 1 1
1 254 1 1 17 LYS HZ2 H -8.838 0.435 7.486 1.00 . A A . 16 LYS HZ2 1 1
1 255 1 1 17 LYS HZ3 H -10.298 1.271 7.659 1.00 . A A . 16 LYS HZ3 1 1
1 256 1 1 17 LYS N N -10.854 2.728 2.060 1.00 . A A . 16 LYS N 1 1
1 257 1 1 17 LYS NZ N -9.523 1.049 7.002 1.00 . A A . 16 LYS NZ 1 1
1 258 1 1 17 LYS O O -7.562 1.525 1.754 1.00 . A A . 16 LYS O 1 1
1 259 1 1 18 LEU C C -7.346 3.129 -0.834 1.00 . A A . 17 LEU C 1 1
1 260 1 1 18 LEU CA C -8.196 1.872 -0.924 1.00 . A A . 17 LEU CA 1 1
1 261 1 1 18 LEU CB C -8.908 1.825 -2.283 1.00 . A A . 17 LEU CB 1 1
1 262 1 1 18 LEU CD1 C -7.956 -0.414 -2.916 1.00 . A A . 17 LEU CD1 1 1
1 263 1 1 18 LEU CD2 C -10.282 -0.275 -1.998 1.00 . A A . 17 LEU CD2 1 1
1 264 1 1 18 LEU CG C -9.222 0.427 -2.834 1.00 . A A . 17 LEU CG 1 1
1 265 1 1 18 LEU H H -10.103 1.895 -0.007 1.00 . A A . 17 LEU H 1 1
1 266 1 1 18 LEU HA H -7.551 1.016 -0.836 1.00 . A A . 17 LEU HA 1 1
1 267 1 1 18 LEU HB2 H -9.839 2.364 -2.189 1.00 . A A . 17 LEU HB2 1 1
1 268 1 1 18 LEU HB3 H -8.286 2.339 -3.002 1.00 . A A . 17 LEU HB3 1 1
1 269 1 1 18 LEU HD11 H -7.549 -0.554 -1.927 1.00 . A A . 17 LEU HD11 1 1
1 270 1 1 18 LEU HD12 H -7.230 0.087 -3.537 1.00 . A A . 17 LEU HD12 1 1
1 271 1 1 18 LEU HD13 H -8.193 -1.376 -3.347 1.00 . A A . 17 LEU HD13 1 1
1 272 1 1 18 LEU HD21 H -10.500 -1.240 -2.432 1.00 . A A . 17 LEU HD21 1 1
1 273 1 1 18 LEU HD22 H -11.181 0.323 -1.982 1.00 . A A . 17 LEU HD22 1 1
1 274 1 1 18 LEU HD23 H -9.917 -0.407 -0.991 1.00 . A A . 17 LEU HD23 1 1
1 275 1 1 18 LEU HG H -9.609 0.531 -3.838 1.00 . A A . 17 LEU HG 1 1
1 276 1 1 18 LEU N N -9.145 1.825 0.181 1.00 . A A . 17 LEU N 1 1
1 277 1 1 18 LEU O O -6.156 3.103 -1.140 1.00 . A A . 17 LEU O 1 1
1 278 1 1 19 ALA C C -6.131 5.317 0.780 1.00 . A A . 18 ALA C 1 1
1 279 1 1 19 ALA CA C -7.265 5.484 -0.213 1.00 . A A . 18 ALA CA 1 1
1 280 1 1 19 ALA CB C -8.233 6.547 0.269 1.00 . A A . 18 ALA CB 1 1
1 281 1 1 19 ALA H H -8.927 4.185 -0.214 1.00 . A A . 18 ALA H 1 1
1 282 1 1 19 ALA HA H -6.862 5.793 -1.165 1.00 . A A . 18 ALA HA 1 1
1 283 1 1 19 ALA HB1 H -9.038 6.648 -0.442 1.00 . A A . 18 ALA HB1 1 1
1 284 1 1 19 ALA HB2 H -7.715 7.489 0.365 1.00 . A A . 18 ALA HB2 1 1
1 285 1 1 19 ALA HB3 H -8.634 6.255 1.228 1.00 . A A . 18 ALA HB3 1 1
1 286 1 1 19 ALA N N -7.964 4.223 -0.402 1.00 . A A . 18 ALA N 1 1
1 287 1 1 19 ALA O O -5.032 5.844 0.591 1.00 . A A . 18 ALA O 1 1
1 288 1 1 20 ALA C C -4.294 3.420 2.220 1.00 . A A . 19 ALA C 1 1
1 289 1 1 20 ALA CA C -5.409 4.252 2.837 1.00 . A A . 19 ALA CA 1 1
1 290 1 1 20 ALA CB C -6.044 3.511 3.995 1.00 . A A . 19 ALA CB 1 1
1 291 1 1 20 ALA H H -7.329 4.248 1.965 1.00 . A A . 19 ALA H 1 1
1 292 1 1 20 ALA HA H -4.996 5.174 3.209 1.00 . A A . 19 ALA HA 1 1
1 293 1 1 20 ALA HB1 H -5.302 3.334 4.757 1.00 . A A . 19 ALA HB1 1 1
1 294 1 1 20 ALA HB2 H -6.433 2.566 3.644 1.00 . A A . 19 ALA HB2 1 1
1 295 1 1 20 ALA HB3 H -6.851 4.103 4.402 1.00 . A A . 19 ALA HB3 1 1
1 296 1 1 20 ALA N N -6.413 4.576 1.843 1.00 . A A . 19 ALA N 1 1
1 297 1 1 20 ALA O O -3.111 3.656 2.476 1.00 . A A . 19 ALA O 1 1
1 298 1 1 21 TYR C C -2.833 2.405 -0.218 1.00 . A A . 20 TYR C 1 1
1 299 1 1 21 TYR CA C -3.717 1.598 0.714 1.00 . A A . 20 TYR CA 1 1
1 300 1 1 21 TYR CB C -4.418 0.497 -0.079 1.00 . A A . 20 TYR CB 1 1
1 301 1 1 21 TYR CD1 C -3.490 -0.199 -2.325 1.00 . A A . 20 TYR CD1 1 1
1 302 1 1 21 TYR CD2 C -2.569 -1.194 -0.367 1.00 . A A . 20 TYR CD2 1 1
1 303 1 1 21 TYR CE1 C -2.630 -0.942 -3.112 1.00 . A A . 20 TYR CE1 1 1
1 304 1 1 21 TYR CE2 C -1.705 -1.937 -1.148 1.00 . A A . 20 TYR CE2 1 1
1 305 1 1 21 TYR CG C -3.476 -0.316 -0.940 1.00 . A A . 20 TYR CG 1 1
1 306 1 1 21 TYR CZ C -1.739 -1.810 -2.516 1.00 . A A . 20 TYR CZ 1 1
1 307 1 1 21 TYR H H -5.640 2.319 1.228 1.00 . A A . 20 TYR H 1 1
1 308 1 1 21 TYR HA H -3.096 1.142 1.469 1.00 . A A . 20 TYR HA 1 1
1 309 1 1 21 TYR HB2 H -4.909 -0.176 0.606 1.00 . A A . 20 TYR HB2 1 1
1 310 1 1 21 TYR HB3 H -5.154 0.946 -0.726 1.00 . A A . 20 TYR HB3 1 1
1 311 1 1 21 TYR HD1 H -4.188 0.485 -2.785 1.00 . A A . 20 TYR HD1 1 1
1 312 1 1 21 TYR HD2 H -2.544 -1.291 0.706 1.00 . A A . 20 TYR HD2 1 1
1 313 1 1 21 TYR HE1 H -2.655 -0.838 -4.187 1.00 . A A . 20 TYR HE1 1 1
1 314 1 1 21 TYR HE2 H -1.007 -2.619 -0.682 1.00 . A A . 20 TYR HE2 1 1
1 315 1 1 21 TYR HH H -0.558 -2.023 -4.025 1.00 . A A . 20 TYR HH 1 1
1 316 1 1 21 TYR N N -4.680 2.454 1.391 1.00 . A A . 20 TYR N 1 1
1 317 1 1 21 TYR O O -1.621 2.234 -0.224 1.00 . A A . 20 TYR O 1 1
1 318 1 1 21 TYR OH O -0.883 -2.560 -3.290 1.00 . A A . 20 TYR OH 1 1
1 319 1 1 22 GLU C C -1.699 4.991 -1.226 1.00 . A A . 21 GLU C 1 1
1 320 1 1 22 GLU CA C -2.704 4.103 -1.949 1.00 . A A . 21 GLU CA 1 1
1 321 1 1 22 GLU CB C -3.653 4.970 -2.779 1.00 . A A . 21 GLU CB 1 1
1 322 1 1 22 GLU CD C -5.361 5.083 -4.629 1.00 . A A . 21 GLU CD 1 1
1 323 1 1 22 GLU CG C -4.588 4.185 -3.688 1.00 . A A . 21 GLU CG 1 1
1 324 1 1 22 GLU H H -4.423 3.374 -0.944 1.00 . A A . 21 GLU H 1 1
1 325 1 1 22 GLU HA H -2.166 3.436 -2.606 1.00 . A A . 21 GLU HA 1 1
1 326 1 1 22 GLU HB2 H -4.259 5.558 -2.106 1.00 . A A . 21 GLU HB2 1 1
1 327 1 1 22 GLU HB3 H -3.065 5.636 -3.391 1.00 . A A . 21 GLU HB3 1 1
1 328 1 1 22 GLU HG2 H -4.006 3.490 -4.278 1.00 . A A . 21 GLU HG2 1 1
1 329 1 1 22 GLU HG3 H -5.293 3.637 -3.079 1.00 . A A . 21 GLU HG3 1 1
1 330 1 1 22 GLU N N -3.444 3.283 -0.999 1.00 . A A . 21 GLU N 1 1
1 331 1 1 22 GLU O O -0.622 5.282 -1.748 1.00 . A A . 21 GLU O 1 1
1 332 1 1 22 GLU OE1 O -5.014 5.129 -5.830 1.00 . A A . 21 GLU OE1 1 1
1 333 1 1 22 GLU OE2 O -6.310 5.754 -4.178 1.00 . A A . 21 GLU OE2 1 1
1 334 1 1 23 LYS C C 0.004 5.418 1.311 1.00 . A A . 22 LYS C 1 1
1 335 1 1 23 LYS CA C -1.164 6.242 0.775 1.00 . A A . 22 LYS CA 1 1
1 336 1 1 23 LYS CB C -1.935 6.901 1.920 1.00 . A A . 22 LYS CB 1 1
1 337 1 1 23 LYS CD C -0.620 9.055 1.821 1.00 . A A . 22 LYS CD 1 1
1 338 1 1 23 LYS CE C -1.766 9.857 1.217 1.00 . A A . 22 LYS CE 1 1
1 339 1 1 23 LYS CG C -1.118 7.916 2.706 1.00 . A A . 22 LYS CG 1 1
1 340 1 1 23 LYS H H -2.921 5.150 0.346 1.00 . A A . 22 LYS H 1 1
1 341 1 1 23 LYS HA H -0.776 7.011 0.127 1.00 . A A . 22 LYS HA 1 1
1 342 1 1 23 LYS HB2 H -2.795 7.407 1.511 1.00 . A A . 22 LYS HB2 1 1
1 343 1 1 23 LYS HB3 H -2.269 6.134 2.603 1.00 . A A . 22 LYS HB3 1 1
1 344 1 1 23 LYS HD2 H -0.009 9.716 2.415 1.00 . A A . 22 LYS HD2 1 1
1 345 1 1 23 LYS HD3 H -0.025 8.639 1.021 1.00 . A A . 22 LYS HD3 1 1
1 346 1 1 23 LYS HE2 H -2.394 9.192 0.644 1.00 . A A . 22 LYS HE2 1 1
1 347 1 1 23 LYS HE3 H -2.344 10.294 2.018 1.00 . A A . 22 LYS HE3 1 1
1 348 1 1 23 LYS HG2 H -1.733 8.325 3.494 1.00 . A A . 22 LYS HG2 1 1
1 349 1 1 23 LYS HG3 H -0.268 7.414 3.141 1.00 . A A . 22 LYS HG3 1 1
1 350 1 1 23 LYS HZ1 H -2.079 11.504 -0.025 1.00 . A A . 22 LYS HZ1 1 1
1 351 1 1 23 LYS HZ2 H -0.771 10.538 -0.488 1.00 . A A . 22 LYS HZ2 1 1
1 352 1 1 23 LYS HZ3 H -0.630 11.569 0.846 1.00 . A A . 22 LYS HZ3 1 1
1 353 1 1 23 LYS N N -2.047 5.408 -0.017 1.00 . A A . 22 LYS N 1 1
1 354 1 1 23 LYS NZ N -1.276 10.942 0.328 1.00 . A A . 22 LYS NZ 1 1
1 355 1 1 23 LYS O O 1.149 5.872 1.316 1.00 . A A . 22 LYS O 1 1
1 356 1 1 24 GLU C C 1.596 2.815 1.037 1.00 . A A . 23 GLU C 1 1
1 357 1 1 24 GLU CA C 0.751 3.291 2.214 1.00 . A A . 23 GLU CA 1 1
1 358 1 1 24 GLU CB C 0.138 2.092 2.942 1.00 . A A . 23 GLU CB 1 1
1 359 1 1 24 GLU CD C -1.156 1.248 4.936 1.00 . A A . 23 GLU CD 1 1
1 360 1 1 24 GLU CG C -0.569 2.455 4.238 1.00 . A A . 23 GLU CG 1 1
1 361 1 1 24 GLU H H -1.224 3.904 1.765 1.00 . A A . 23 GLU H 1 1
1 362 1 1 24 GLU HA H 1.383 3.836 2.898 1.00 . A A . 23 GLU HA 1 1
1 363 1 1 24 GLU HB2 H -0.583 1.621 2.287 1.00 . A A . 23 GLU HB2 1 1
1 364 1 1 24 GLU HB3 H 0.921 1.383 3.169 1.00 . A A . 23 GLU HB3 1 1
1 365 1 1 24 GLU HG2 H 0.143 2.924 4.904 1.00 . A A . 23 GLU HG2 1 1
1 366 1 1 24 GLU HG3 H -1.369 3.149 4.017 1.00 . A A . 23 GLU HG3 1 1
1 367 1 1 24 GLU N N -0.287 4.199 1.750 1.00 . A A . 23 GLU N 1 1
1 368 1 1 24 GLU O O 2.796 2.588 1.168 1.00 . A A . 23 GLU O 1 1
1 369 1 1 24 GLU OE1 O -0.411 0.542 5.647 1.00 . A A . 23 GLU OE1 1 1
1 370 1 1 24 GLU OE2 O -2.373 1.009 4.795 1.00 . A A . 23 GLU OE2 1 1
1 371 1 1 25 LEU C C 2.634 3.350 -1.741 1.00 . A A . 24 LEU C 1 1
1 372 1 1 25 LEU CA C 1.633 2.282 -1.338 1.00 . A A . 24 LEU CA 1 1
1 373 1 1 25 LEU CB C 0.620 2.058 -2.465 1.00 . A A . 24 LEU CB 1 1
1 374 1 1 25 LEU CD1 C 1.736 0.032 -3.436 1.00 . A A . 24 LEU CD1 1 1
1 375 1 1 25 LEU CD2 C 0.128 1.356 -4.817 1.00 . A A . 24 LEU CD2 1 1
1 376 1 1 25 LEU CG C 1.190 1.420 -3.733 1.00 . A A . 24 LEU CG 1 1
1 377 1 1 25 LEU H H -0.018 2.835 -0.137 1.00 . A A . 24 LEU H 1 1
1 378 1 1 25 LEU HA H 2.163 1.361 -1.148 1.00 . A A . 24 LEU HA 1 1
1 379 1 1 25 LEU HB2 H -0.175 1.428 -2.089 1.00 . A A . 24 LEU HB2 1 1
1 380 1 1 25 LEU HB3 H 0.196 3.016 -2.734 1.00 . A A . 24 LEU HB3 1 1
1 381 1 1 25 LEU HD11 H 2.499 0.101 -2.675 1.00 . A A . 24 LEU HD11 1 1
1 382 1 1 25 LEU HD12 H 2.162 -0.386 -4.335 1.00 . A A . 24 LEU HD12 1 1
1 383 1 1 25 LEU HD13 H 0.936 -0.604 -3.087 1.00 . A A . 24 LEU HD13 1 1
1 384 1 1 25 LEU HD21 H -0.248 2.349 -5.010 1.00 . A A . 24 LEU HD21 1 1
1 385 1 1 25 LEU HD22 H -0.683 0.721 -4.492 1.00 . A A . 24 LEU HD22 1 1
1 386 1 1 25 LEU HD23 H 0.560 0.954 -5.721 1.00 . A A . 24 LEU HD23 1 1
1 387 1 1 25 LEU HG H 2.005 2.028 -4.097 1.00 . A A . 24 LEU HG 1 1
1 388 1 1 25 LEU N N 0.953 2.675 -0.113 1.00 . A A . 24 LEU N 1 1
1 389 1 1 25 LEU O O 3.750 3.045 -2.147 1.00 . A A . 24 LEU O 1 1
1 390 1 1 26 ALA C C 4.327 5.722 -1.005 1.00 . A A . 25 ALA C 1 1
1 391 1 1 26 ALA CA C 3.093 5.734 -1.898 1.00 . A A . 25 ALA CA 1 1
1 392 1 1 26 ALA CB C 2.329 7.033 -1.728 1.00 . A A . 25 ALA CB 1 1
1 393 1 1 26 ALA H H 1.307 4.777 -1.306 1.00 . A A . 25 ALA H 1 1
1 394 1 1 26 ALA HA H 3.404 5.656 -2.929 1.00 . A A . 25 ALA HA 1 1
1 395 1 1 26 ALA HB1 H 2.033 7.141 -0.695 1.00 . A A . 25 ALA HB1 1 1
1 396 1 1 26 ALA HB2 H 1.451 7.015 -2.355 1.00 . A A . 25 ALA HB2 1 1
1 397 1 1 26 ALA HB3 H 2.959 7.862 -2.012 1.00 . A A . 25 ALA HB3 1 1
1 398 1 1 26 ALA N N 2.226 4.605 -1.602 1.00 . A A . 25 ALA N 1 1
1 399 1 1 26 ALA O O 5.422 6.086 -1.435 1.00 . A A . 25 ALA O 1 1
1 400 1 1 27 ALA C C 6.124 3.990 0.794 1.00 . A A . 26 ALA C 1 1
1 401 1 1 27 ALA CA C 5.248 5.174 1.171 1.00 . A A . 26 ALA CA 1 1
1 402 1 1 27 ALA CB C 4.732 5.024 2.591 1.00 . A A . 26 ALA CB 1 1
1 403 1 1 27 ALA H H 3.238 5.055 0.532 1.00 . A A . 26 ALA H 1 1
1 404 1 1 27 ALA HA H 5.835 6.077 1.116 1.00 . A A . 26 ALA HA 1 1
1 405 1 1 27 ALA HB1 H 5.567 4.944 3.270 1.00 . A A . 26 ALA HB1 1 1
1 406 1 1 27 ALA HB2 H 4.123 4.135 2.659 1.00 . A A . 26 ALA HB2 1 1
1 407 1 1 27 ALA HB3 H 4.140 5.888 2.849 1.00 . A A . 26 ALA HB3 1 1
1 408 1 1 27 ALA N N 4.141 5.297 0.238 1.00 . A A . 26 ALA N 1 1
1 409 1 1 27 ALA O O 7.351 4.077 0.806 1.00 . A A . 26 ALA O 1 1
1 410 1 1 28 TYR C C 7.009 1.928 -1.221 1.00 . A A . 27 TYR C 1 1
1 411 1 1 28 TYR CA C 6.181 1.686 0.032 1.00 . A A . 27 TYR CA 1 1
1 412 1 1 28 TYR CB C 5.200 0.540 -0.211 1.00 . A A . 27 TYR CB 1 1
1 413 1 1 28 TYR CD1 C 6.654 -1.513 -0.151 1.00 . A A . 27 TYR CD1 1 1
1 414 1 1 28 TYR CD2 C 5.648 -0.911 -2.221 1.00 . A A . 27 TYR CD2 1 1
1 415 1 1 28 TYR CE1 C 7.257 -2.599 -0.752 1.00 . A A . 27 TYR CE1 1 1
1 416 1 1 28 TYR CE2 C 6.244 -1.996 -2.832 1.00 . A A . 27 TYR CE2 1 1
1 417 1 1 28 TYR CG C 5.842 -0.654 -0.872 1.00 . A A . 27 TYR CG 1 1
1 418 1 1 28 TYR CZ C 7.049 -2.838 -2.092 1.00 . A A . 27 TYR CZ 1 1
1 419 1 1 28 TYR H H 4.495 2.887 0.442 1.00 . A A . 27 TYR H 1 1
1 420 1 1 28 TYR HA H 6.844 1.412 0.837 1.00 . A A . 27 TYR HA 1 1
1 421 1 1 28 TYR HB2 H 4.791 0.216 0.735 1.00 . A A . 27 TYR HB2 1 1
1 422 1 1 28 TYR HB3 H 4.401 0.887 -0.850 1.00 . A A . 27 TYR HB3 1 1
1 423 1 1 28 TYR HD1 H 6.808 -1.323 0.901 1.00 . A A . 27 TYR HD1 1 1
1 424 1 1 28 TYR HD2 H 5.020 -0.245 -2.793 1.00 . A A . 27 TYR HD2 1 1
1 425 1 1 28 TYR HE1 H 7.886 -3.258 -0.172 1.00 . A A . 27 TYR HE1 1 1
1 426 1 1 28 TYR HE2 H 6.078 -2.181 -3.882 1.00 . A A . 27 TYR HE2 1 1
1 427 1 1 28 TYR HH H 8.075 -3.640 -3.515 1.00 . A A . 27 TYR HH 1 1
1 428 1 1 28 TYR N N 5.477 2.889 0.433 1.00 . A A . 27 TYR N 1 1
1 429 1 1 28 TYR O O 8.175 1.548 -1.276 1.00 . A A . 27 TYR O 1 1
1 430 1 1 28 TYR OH O 7.651 -3.922 -2.693 1.00 . A A . 27 TYR OH 1 1
1 431 1 1 29 GLU C C 8.292 3.742 -3.246 1.00 . A A . 28 GLU C 1 1
1 432 1 1 29 GLU CA C 7.094 2.829 -3.478 1.00 . A A . 28 GLU CA 1 1
1 433 1 1 29 GLU CB C 6.145 3.459 -4.502 1.00 . A A . 28 GLU CB 1 1
1 434 1 1 29 GLU CD C 4.144 3.168 -6.012 1.00 . A A . 28 GLU CD 1 1
1 435 1 1 29 GLU CG C 5.032 2.528 -4.967 1.00 . A A . 28 GLU CG 1 1
1 436 1 1 29 GLU H H 5.465 2.837 -2.117 1.00 . A A . 28 GLU H 1 1
1 437 1 1 29 GLU HA H 7.450 1.885 -3.865 1.00 . A A . 28 GLU HA 1 1
1 438 1 1 29 GLU HB2 H 5.693 4.339 -4.065 1.00 . A A . 28 GLU HB2 1 1
1 439 1 1 29 GLU HB3 H 6.720 3.756 -5.367 1.00 . A A . 28 GLU HB3 1 1
1 440 1 1 29 GLU HG2 H 5.478 1.641 -5.395 1.00 . A A . 28 GLU HG2 1 1
1 441 1 1 29 GLU HG3 H 4.421 2.251 -4.116 1.00 . A A . 28 GLU HG3 1 1
1 442 1 1 29 GLU N N 6.404 2.556 -2.223 1.00 . A A . 28 GLU N 1 1
1 443 1 1 29 GLU O O 9.292 3.662 -3.959 1.00 . A A . 28 GLU O 1 1
1 444 1 1 29 GLU OE1 O 3.140 3.811 -5.642 1.00 . A A . 28 GLU OE1 1 1
1 445 1 1 29 GLU OE2 O 4.446 3.030 -7.215 1.00 . A A . 28 GLU OE2 1 1
1 446 1 1 30 LYS C C 10.439 4.641 -1.321 1.00 . A A . 29 LYS C 1 1
1 447 1 1 30 LYS CA C 9.280 5.472 -1.856 1.00 . A A . 29 LYS CA 1 1
1 448 1 1 30 LYS CB C 8.814 6.480 -0.801 1.00 . A A . 29 LYS CB 1 1
1 449 1 1 30 LYS CD C 9.408 8.415 0.711 1.00 . A A . 29 LYS CD 1 1
1 450 1 1 30 LYS CE C 8.286 9.293 0.182 1.00 . A A . 29 LYS CE 1 1
1 451 1 1 30 LYS CG C 9.907 7.439 -0.345 1.00 . A A . 29 LYS CG 1 1
1 452 1 1 30 LYS H H 7.343 4.637 -1.734 1.00 . A A . 29 LYS H 1 1
1 453 1 1 30 LYS HA H 9.605 6.004 -2.737 1.00 . A A . 29 LYS HA 1 1
1 454 1 1 30 LYS HB2 H 8.000 7.061 -1.210 1.00 . A A . 29 LYS HB2 1 1
1 455 1 1 30 LYS HB3 H 8.457 5.934 0.061 1.00 . A A . 29 LYS HB3 1 1
1 456 1 1 30 LYS HD2 H 9.044 7.861 1.562 1.00 . A A . 29 LYS HD2 1 1
1 457 1 1 30 LYS HD3 H 10.229 9.046 1.020 1.00 . A A . 29 LYS HD3 1 1
1 458 1 1 30 LYS HE2 H 8.649 9.842 -0.673 1.00 . A A . 29 LYS HE2 1 1
1 459 1 1 30 LYS HE3 H 7.463 8.662 -0.119 1.00 . A A . 29 LYS HE3 1 1
1 460 1 1 30 LYS HG2 H 10.720 6.863 0.072 1.00 . A A . 29 LYS HG2 1 1
1 461 1 1 30 LYS HG3 H 10.264 7.998 -1.199 1.00 . A A . 29 LYS HG3 1 1
1 462 1 1 30 LYS HZ1 H 7.407 9.746 2.017 1.00 . A A . 29 LYS HZ1 1 1
1 463 1 1 30 LYS HZ2 H 7.067 10.867 0.800 1.00 . A A . 29 LYS HZ2 1 1
1 464 1 1 30 LYS HZ3 H 8.590 10.854 1.533 1.00 . A A . 29 LYS HZ3 1 1
1 465 1 1 30 LYS N N 8.182 4.600 -2.239 1.00 . A A . 29 LYS N 1 1
1 466 1 1 30 LYS NZ N 7.805 10.256 1.204 1.00 . A A . 29 LYS NZ 1 1
1 467 1 1 30 LYS O O 11.573 4.754 -1.792 1.00 . A A . 29 LYS O 1 1
1 468 1 1 31 GLU C C 11.668 1.922 -0.777 1.00 . A A . 30 GLU C 1 1
1 469 1 1 31 GLU CA C 11.144 2.920 0.250 1.00 . A A . 30 GLU CA 1 1
1 470 1 1 31 GLU CB C 10.565 2.181 1.455 1.00 . A A . 30 GLU CB 1 1
1 471 1 1 31 GLU CD C 11.004 4.156 2.955 1.00 . A A . 30 GLU CD 1 1
1 472 1 1 31 GLU CG C 10.006 3.108 2.519 1.00 . A A . 30 GLU CG 1 1
1 473 1 1 31 GLU H H 9.213 3.744 -0.018 1.00 . A A . 30 GLU H 1 1
1 474 1 1 31 GLU HA H 11.960 3.541 0.581 1.00 . A A . 30 GLU HA 1 1
1 475 1 1 31 GLU HB2 H 9.770 1.529 1.121 1.00 . A A . 30 GLU HB2 1 1
1 476 1 1 31 GLU HB3 H 11.342 1.582 1.903 1.00 . A A . 30 GLU HB3 1 1
1 477 1 1 31 GLU HG2 H 9.135 3.606 2.122 1.00 . A A . 30 GLU HG2 1 1
1 478 1 1 31 GLU HG3 H 9.724 2.520 3.379 1.00 . A A . 30 GLU HG3 1 1
1 479 1 1 31 GLU N N 10.138 3.788 -0.347 1.00 . A A . 30 GLU N 1 1
1 480 1 1 31 GLU O O 12.830 1.520 -0.739 1.00 . A A . 30 GLU O 1 1
1 481 1 1 31 GLU OE1 O 11.925 3.823 3.730 1.00 . A A . 30 GLU OE1 1 1
1 482 1 1 31 GLU OE2 O 10.873 5.320 2.523 1.00 . A A . 30 GLU OE2 1 1
1 483 1 1 32 LEU C C 12.191 1.251 -3.677 1.00 . A A . 31 LEU C 1 1
1 484 1 1 32 LEU CA C 11.156 0.613 -2.763 1.00 . A A . 31 LEU CA 1 1
1 485 1 1 32 LEU CB C 9.914 0.223 -3.569 1.00 . A A . 31 LEU CB 1 1
1 486 1 1 32 LEU CD1 C 10.552 -2.164 -3.928 1.00 . A A . 31 LEU CD1 1 1
1 487 1 1 32 LEU CD2 C 8.870 -1.078 -5.423 1.00 . A A . 31 LEU CD2 1 1
1 488 1 1 32 LEU CG C 10.132 -0.873 -4.607 1.00 . A A . 31 LEU CG 1 1
1 489 1 1 32 LEU H H 9.871 1.860 -1.642 1.00 . A A . 31 LEU H 1 1
1 490 1 1 32 LEU HA H 11.582 -0.272 -2.315 1.00 . A A . 31 LEU HA 1 1
1 491 1 1 32 LEU HB2 H 9.150 -0.112 -2.880 1.00 . A A . 31 LEU HB2 1 1
1 492 1 1 32 LEU HB3 H 9.552 1.102 -4.080 1.00 . A A . 31 LEU HB3 1 1
1 493 1 1 32 LEU HD11 H 11.477 -2.006 -3.396 1.00 . A A . 31 LEU HD11 1 1
1 494 1 1 32 LEU HD12 H 10.689 -2.934 -4.672 1.00 . A A . 31 LEU HD12 1 1
1 495 1 1 32 LEU HD13 H 9.785 -2.468 -3.231 1.00 . A A . 31 LEU HD13 1 1
1 496 1 1 32 LEU HD21 H 8.057 -1.348 -4.765 1.00 . A A . 31 LEU HD21 1 1
1 497 1 1 32 LEU HD22 H 9.030 -1.867 -6.141 1.00 . A A . 31 LEU HD22 1 1
1 498 1 1 32 LEU HD23 H 8.625 -0.163 -5.942 1.00 . A A . 31 LEU HD23 1 1
1 499 1 1 32 LEU HG H 10.924 -0.573 -5.278 1.00 . A A . 31 LEU HG 1 1
1 500 1 1 32 LEU N N 10.796 1.528 -1.694 1.00 . A A . 31 LEU N 1 1
1 501 1 1 32 LEU O O 13.135 0.595 -4.115 1.00 . A A . 31 LEU O 1 1
1 502 1 1 33 ALA C C 14.325 3.346 -4.107 1.00 . A A . 32 ALA C 1 1
1 503 1 1 33 ALA CA C 12.952 3.287 -4.768 1.00 . A A . 32 ALA CA 1 1
1 504 1 1 33 ALA CB C 12.421 4.686 -5.019 1.00 . A A . 32 ALA CB 1 1
1 505 1 1 33 ALA H H 11.218 2.994 -3.597 1.00 . A A . 32 ALA H 1 1
1 506 1 1 33 ALA HA H 13.041 2.785 -5.718 1.00 . A A . 32 ALA HA 1 1
1 507 1 1 33 ALA HB1 H 11.432 4.620 -5.447 1.00 . A A . 32 ALA HB1 1 1
1 508 1 1 33 ALA HB2 H 13.076 5.201 -5.704 1.00 . A A . 32 ALA HB2 1 1
1 509 1 1 33 ALA HB3 H 12.375 5.225 -4.086 1.00 . A A . 32 ALA HB3 1 1
1 510 1 1 33 ALA N N 12.014 2.537 -3.949 1.00 . A A . 32 ALA N 1 1
1 511 1 1 33 ALA O O 15.353 3.361 -4.786 1.00 . A A . 32 ALA O 1 1
1 512 1 1 34 ALA C C 16.193 1.988 -1.964 1.00 . A A . 33 ALA C 1 1
1 513 1 1 34 ALA CA C 15.567 3.381 -2.013 1.00 . A A . 33 ALA CA 1 1
1 514 1 1 34 ALA CB C 15.299 3.892 -0.609 1.00 . A A . 33 ALA CB 1 1
1 515 1 1 34 ALA H H 13.475 3.410 -2.300 1.00 . A A . 33 ALA H 1 1
1 516 1 1 34 ALA HA H 16.255 4.059 -2.492 1.00 . A A . 33 ALA HA 1 1
1 517 1 1 34 ALA HB1 H 14.633 3.212 -0.102 1.00 . A A . 33 ALA HB1 1 1
1 518 1 1 34 ALA HB2 H 14.842 4.869 -0.665 1.00 . A A . 33 ALA HB2 1 1
1 519 1 1 34 ALA HB3 H 16.229 3.959 -0.066 1.00 . A A . 33 ALA HB3 1 1
1 520 1 1 34 ALA N N 14.330 3.375 -2.780 1.00 . A A . 33 ALA N 1 1
1 521 1 1 34 ALA O O 17.409 1.846 -1.836 1.00 . A A . 33 ALA O 1 1
1 522 1 1 35 TYR C C 16.649 -0.715 -3.303 1.00 . A A . 34 TYR C 1 1
1 523 1 1 35 TYR CA C 15.806 -0.419 -2.064 1.00 . A A . 34 TYR CA 1 1
1 524 1 1 35 TYR CB C 14.595 -1.358 -2.006 1.00 . A A . 34 TYR CB 1 1
1 525 1 1 35 TYR CD1 C 15.423 -3.458 -0.886 1.00 . A A . 34 TYR CD1 1 1
1 526 1 1 35 TYR CD2 C 14.794 -3.582 -3.180 1.00 . A A . 34 TYR CD2 1 1
1 527 1 1 35 TYR CE1 C 15.738 -4.805 -0.896 1.00 . A A . 34 TYR CE1 1 1
1 528 1 1 35 TYR CE2 C 15.107 -4.927 -3.200 1.00 . A A . 34 TYR CE2 1 1
1 529 1 1 35 TYR CG C 14.946 -2.828 -2.025 1.00 . A A . 34 TYR CG 1 1
1 530 1 1 35 TYR CZ C 15.579 -5.533 -2.057 1.00 . A A . 34 TYR CZ 1 1
1 531 1 1 35 TYR H H 14.391 1.151 -2.138 1.00 . A A . 34 TYR H 1 1
1 532 1 1 35 TYR HA H 16.414 -0.573 -1.183 1.00 . A A . 34 TYR HA 1 1
1 533 1 1 35 TYR HB2 H 14.042 -1.167 -1.099 1.00 . A A . 34 TYR HB2 1 1
1 534 1 1 35 TYR HB3 H 13.959 -1.160 -2.856 1.00 . A A . 34 TYR HB3 1 1
1 535 1 1 35 TYR HD1 H 15.547 -2.880 0.018 1.00 . A A . 34 TYR HD1 1 1
1 536 1 1 35 TYR HD2 H 14.425 -3.102 -4.075 1.00 . A A . 34 TYR HD2 1 1
1 537 1 1 35 TYR HE1 H 16.108 -5.279 -0.001 1.00 . A A . 34 TYR HE1 1 1
1 538 1 1 35 TYR HE2 H 14.983 -5.498 -4.107 1.00 . A A . 34 TYR HE2 1 1
1 539 1 1 35 TYR HH H 16.449 -7.060 -2.836 1.00 . A A . 34 TYR HH 1 1
1 540 1 1 35 TYR N N 15.351 0.968 -2.066 1.00 . A A . 34 TYR N 1 1
1 541 1 1 35 TYR O O 17.599 -1.498 -3.254 1.00 . A A . 34 TYR O 1 1
1 542 1 1 35 TYR OH O 15.891 -6.872 -2.072 1.00 . A A . 34 TYR OH 1 1
1 543 1 1 36 NH2 HN1 H 15.534 0.528 -4.377 1.00 . A A . 35 NH2 HN1 1 1
1 544 1 1 36 NH2 HN2 H 16.820 -0.252 -5.226 1.00 . A A . 35 NH2 HN2 1 1
1 545 1 1 36 NH2 N N 16.300 -0.082 -4.415 1.00 . A A . 35 NH2 N 1 1
2 546 1 1 1 ACE C C 14.487 -2.535 3.695 1.00 . A A . 0 ACE C 1 1
2 547 1 1 1 ACE CH3 C 14.887 -1.679 2.525 1.00 . A A . 0 ACE CH3 1 1
2 548 1 1 1 ACE H1 H 15.651 -0.982 2.849 1.00 . A A . 0 ACE H1 1 1
2 549 1 1 1 ACE H2 H 14.033 -1.133 2.172 1.00 . A A . 0 ACE H2 1 1
2 550 1 1 1 ACE H3 H 15.255 -2.322 1.735 1.00 . A A . 0 ACE H3 1 1
2 551 1 1 1 ACE O O 14.193 -2.028 4.778 1.00 . A A . 0 ACE O 1 1
2 552 1 1 2 PRO C C 11.994 -4.062 3.193 1.00 . A A . 1 PRO C 1 1
2 553 1 1 2 PRO CA C 13.378 -4.509 2.728 1.00 . A A . 1 PRO CA 1 1
2 554 1 1 2 PRO CB C 13.591 -5.997 3.026 1.00 . A A . 1 PRO CB 1 1
2 555 1 1 2 PRO CD C 15.436 -4.823 4.001 1.00 . A A . 1 PRO CD 1 1
2 556 1 1 2 PRO CG C 15.039 -6.123 3.344 1.00 . A A . 1 PRO CG 1 1
2 557 1 1 2 PRO HA H 13.485 -4.323 1.667 1.00 . A A . 1 PRO HA 1 1
2 558 1 1 2 PRO HB2 H 12.981 -6.293 3.872 1.00 . A A . 1 PRO HB2 1 1
2 559 1 1 2 PRO HB3 H 13.347 -6.596 2.162 1.00 . A A . 1 PRO HB3 1 1
2 560 1 1 2 PRO HD2 H 15.378 -4.906 5.076 1.00 . A A . 1 PRO HD2 1 1
2 561 1 1 2 PRO HD3 H 16.434 -4.534 3.700 1.00 . A A . 1 PRO HD3 1 1
2 562 1 1 2 PRO HG2 H 15.192 -6.956 4.019 1.00 . A A . 1 PRO HG2 1 1
2 563 1 1 2 PRO HG3 H 15.602 -6.266 2.437 1.00 . A A . 1 PRO HG3 1 1
2 564 1 1 2 PRO N N 14.440 -3.860 3.500 1.00 . A A . 1 PRO N 1 1
2 565 1 1 2 PRO O O 11.555 -4.413 4.291 1.00 . A A . 1 PRO O 1 1
2 566 1 1 3 PRO C C 8.864 -3.712 2.479 1.00 . A A . 2 PRO C 1 1
2 567 1 1 3 PRO CA C 9.995 -2.724 2.729 1.00 . A A . 2 PRO CA 1 1
2 568 1 1 3 PRO CB C 9.855 -1.499 1.827 1.00 . A A . 2 PRO CB 1 1
2 569 1 1 3 PRO CD C 11.714 -2.854 1.024 1.00 . A A . 2 PRO CD 1 1
2 570 1 1 3 PRO CG C 10.832 -1.670 0.707 1.00 . A A . 2 PRO CG 1 1
2 571 1 1 3 PRO HA H 9.973 -2.416 3.763 1.00 . A A . 2 PRO HA 1 1
2 572 1 1 3 PRO HB2 H 8.844 -1.440 1.444 1.00 . A A . 2 PRO HB2 1 1
2 573 1 1 3 PRO HB3 H 10.090 -0.606 2.384 1.00 . A A . 2 PRO HB3 1 1
2 574 1 1 3 PRO HD2 H 11.547 -3.651 0.311 1.00 . A A . 2 PRO HD2 1 1
2 575 1 1 3 PRO HD3 H 12.754 -2.559 1.018 1.00 . A A . 2 PRO HD3 1 1
2 576 1 1 3 PRO HG2 H 10.293 -1.842 -0.216 1.00 . A A . 2 PRO HG2 1 1
2 577 1 1 3 PRO HG3 H 11.435 -0.780 0.622 1.00 . A A . 2 PRO HG3 1 1
2 578 1 1 3 PRO N N 11.296 -3.268 2.371 1.00 . A A . 2 PRO N 1 1
2 579 1 1 3 PRO O O 8.927 -4.526 1.557 1.00 . A A . 2 PRO O 1 1
2 580 1 1 4 LYS C C 5.600 -3.920 2.353 1.00 . A A . 3 LYS C 1 1
2 581 1 1 4 LYS CA C 6.705 -4.552 3.185 1.00 . A A . 3 LYS CA 1 1
2 582 1 1 4 LYS CB C 6.167 -4.928 4.571 1.00 . A A . 3 LYS CB 1 1
2 583 1 1 4 LYS CD C 7.875 -6.769 4.912 1.00 . A A . 3 LYS CD 1 1
2 584 1 1 4 LYS CE C 6.892 -7.920 4.761 1.00 . A A . 3 LYS CE 1 1
2 585 1 1 4 LYS CG C 7.216 -5.526 5.500 1.00 . A A . 3 LYS CG 1 1
2 586 1 1 4 LYS H H 7.825 -2.952 4.004 1.00 . A A . 3 LYS H 1 1
2 587 1 1 4 LYS HA H 7.051 -5.445 2.686 1.00 . A A . 3 LYS HA 1 1
2 588 1 1 4 LYS HB2 H 5.772 -4.038 5.041 1.00 . A A . 3 LYS HB2 1 1
2 589 1 1 4 LYS HB3 H 5.367 -5.645 4.455 1.00 . A A . 3 LYS HB3 1 1
2 590 1 1 4 LYS HD2 H 8.275 -6.525 3.940 1.00 . A A . 3 LYS HD2 1 1
2 591 1 1 4 LYS HD3 H 8.678 -7.078 5.565 1.00 . A A . 3 LYS HD3 1 1
2 592 1 1 4 LYS HE2 H 6.453 -8.130 5.725 1.00 . A A . 3 LYS HE2 1 1
2 593 1 1 4 LYS HE3 H 6.118 -7.629 4.068 1.00 . A A . 3 LYS HE3 1 1
2 594 1 1 4 LYS HG2 H 7.979 -4.785 5.683 1.00 . A A . 3 LYS HG2 1 1
2 595 1 1 4 LYS HG3 H 6.742 -5.791 6.434 1.00 . A A . 3 LYS HG3 1 1
2 596 1 1 4 LYS HZ1 H 6.861 -9.913 4.144 1.00 . A A . 3 LYS HZ1 1 1
2 597 1 1 4 LYS HZ2 H 8.292 -9.460 4.923 1.00 . A A . 3 LYS HZ2 1 1
2 598 1 1 4 LYS HZ3 H 8.003 -8.963 3.333 1.00 . A A . 3 LYS HZ3 1 1
2 599 1 1 4 LYS N N 7.833 -3.640 3.304 1.00 . A A . 3 LYS N 1 1
2 600 1 1 4 LYS NZ N 7.558 -9.148 4.255 1.00 . A A . 3 LYS NZ 1 1
2 601 1 1 4 LYS O O 5.256 -2.754 2.546 1.00 . A A . 3 LYS O 1 1
2 602 1 1 5 LYS C C 2.636 -4.563 1.254 1.00 . A A . 4 LYS C 1 1
2 603 1 1 5 LYS CA C 3.965 -4.217 0.583 1.00 . A A . 4 LYS CA 1 1
2 604 1 1 5 LYS CB C 4.046 -4.871 -0.807 1.00 . A A . 4 LYS CB 1 1
2 605 1 1 5 LYS CD C 3.046 -5.201 -3.088 1.00 . A A . 4 LYS CD 1 1
2 606 1 1 5 LYS CE C 1.846 -4.942 -3.995 1.00 . A A . 4 LYS CE 1 1
2 607 1 1 5 LYS CG C 2.939 -4.451 -1.768 1.00 . A A . 4 LYS CG 1 1
2 608 1 1 5 LYS H H 5.396 -5.596 1.294 1.00 . A A . 4 LYS H 1 1
2 609 1 1 5 LYS HA H 4.055 -3.146 0.486 1.00 . A A . 4 LYS HA 1 1
2 610 1 1 5 LYS HB2 H 4.997 -4.614 -1.257 1.00 . A A . 4 LYS HB2 1 1
2 611 1 1 5 LYS HB3 H 3.995 -5.945 -0.685 1.00 . A A . 4 LYS HB3 1 1
2 612 1 1 5 LYS HD2 H 3.943 -4.881 -3.596 1.00 . A A . 4 LYS HD2 1 1
2 613 1 1 5 LYS HD3 H 3.110 -6.261 -2.882 1.00 . A A . 4 LYS HD3 1 1
2 614 1 1 5 LYS HE2 H 1.922 -5.581 -4.863 1.00 . A A . 4 LYS HE2 1 1
2 615 1 1 5 LYS HE3 H 0.942 -5.182 -3.452 1.00 . A A . 4 LYS HE3 1 1
2 616 1 1 5 LYS HG2 H 1.981 -4.667 -1.317 1.00 . A A . 4 LYS HG2 1 1
2 617 1 1 5 LYS HG3 H 3.020 -3.389 -1.959 1.00 . A A . 4 LYS HG3 1 1
2 618 1 1 5 LYS HZ1 H 1.644 -2.894 -3.636 1.00 . A A . 4 LYS HZ1 1 1
2 619 1 1 5 LYS HZ2 H 0.972 -3.401 -5.099 1.00 . A A . 4 LYS HZ2 1 1
2 620 1 1 5 LYS HZ3 H 2.649 -3.264 -4.944 1.00 . A A . 4 LYS HZ3 1 1
2 621 1 1 5 LYS N N 5.060 -4.684 1.418 1.00 . A A . 4 LYS N 1 1
2 622 1 1 5 LYS NZ N 1.774 -3.527 -4.449 1.00 . A A . 4 LYS NZ 1 1
2 623 1 1 5 LYS O O 2.438 -5.701 1.668 1.00 . A A . 4 LYS O 1 1
2 624 1 1 6 PRO C C -0.521 -4.621 1.094 1.00 . A A . 5 PRO C 1 1
2 625 1 1 6 PRO CA C 0.419 -3.852 2.016 1.00 . A A . 5 PRO CA 1 1
2 626 1 1 6 PRO CB C -0.141 -2.451 2.302 1.00 . A A . 5 PRO CB 1 1
2 627 1 1 6 PRO CD C 1.837 -2.207 0.940 1.00 . A A . 5 PRO CD 1 1
2 628 1 1 6 PRO CG C 0.894 -1.472 1.851 1.00 . A A . 5 PRO CG 1 1
2 629 1 1 6 PRO HA H 0.529 -4.395 2.943 1.00 . A A . 5 PRO HA 1 1
2 630 1 1 6 PRO HB2 H -1.063 -2.313 1.756 1.00 . A A . 5 PRO HB2 1 1
2 631 1 1 6 PRO HB3 H -0.318 -2.338 3.361 1.00 . A A . 5 PRO HB3 1 1
2 632 1 1 6 PRO HD2 H 1.526 -2.102 -0.089 1.00 . A A . 5 PRO HD2 1 1
2 633 1 1 6 PRO HD3 H 2.846 -1.845 1.072 1.00 . A A . 5 PRO HD3 1 1
2 634 1 1 6 PRO HG2 H 0.414 -0.660 1.318 1.00 . A A . 5 PRO HG2 1 1
2 635 1 1 6 PRO HG3 H 1.432 -1.091 2.705 1.00 . A A . 5 PRO HG3 1 1
2 636 1 1 6 PRO N N 1.713 -3.600 1.387 1.00 . A A . 5 PRO N 1 1
2 637 1 1 6 PRO O O -0.315 -4.672 -0.120 1.00 . A A . 5 PRO O 1 1
2 638 1 1 7 LYS C C -3.493 -5.003 0.224 1.00 . A A . 6 LYS C 1 1
2 639 1 1 7 LYS CA C -2.534 -5.963 0.911 1.00 . A A . 6 LYS CA 1 1
2 640 1 1 7 LYS CB C -3.316 -6.909 1.826 1.00 . A A . 6 LYS CB 1 1
2 641 1 1 7 LYS CD C -1.814 -8.898 1.500 1.00 . A A . 6 LYS CD 1 1
2 642 1 1 7 LYS CE C -0.892 -9.898 2.178 1.00 . A A . 6 LYS CE 1 1
2 643 1 1 7 LYS CG C -2.452 -7.956 2.507 1.00 . A A . 6 LYS CG 1 1
2 644 1 1 7 LYS H H -1.635 -5.172 2.651 1.00 . A A . 6 LYS H 1 1
2 645 1 1 7 LYS HA H -2.018 -6.541 0.160 1.00 . A A . 6 LYS HA 1 1
2 646 1 1 7 LYS HB2 H -3.801 -6.323 2.593 1.00 . A A . 6 LYS HB2 1 1
2 647 1 1 7 LYS HB3 H -4.070 -7.418 1.243 1.00 . A A . 6 LYS HB3 1 1
2 648 1 1 7 LYS HD2 H -2.594 -9.437 0.982 1.00 . A A . 6 LYS HD2 1 1
2 649 1 1 7 LYS HD3 H -1.243 -8.317 0.792 1.00 . A A . 6 LYS HD3 1 1
2 650 1 1 7 LYS HE2 H -1.470 -10.492 2.868 1.00 . A A . 6 LYS HE2 1 1
2 651 1 1 7 LYS HE3 H -0.464 -10.542 1.423 1.00 . A A . 6 LYS HE3 1 1
2 652 1 1 7 LYS HG2 H -1.672 -7.458 3.061 1.00 . A A . 6 LYS HG2 1 1
2 653 1 1 7 LYS HG3 H -3.067 -8.529 3.186 1.00 . A A . 6 LYS HG3 1 1
2 654 1 1 7 LYS HZ1 H 0.843 -9.939 3.337 1.00 . A A . 6 LYS HZ1 1 1
2 655 1 1 7 LYS HZ2 H -0.178 -8.641 3.686 1.00 . A A . 6 LYS HZ2 1 1
2 656 1 1 7 LYS HZ3 H 0.761 -8.624 2.283 1.00 . A A . 6 LYS HZ3 1 1
2 657 1 1 7 LYS N N -1.542 -5.225 1.676 1.00 . A A . 6 LYS N 1 1
2 658 1 1 7 LYS NZ N 0.208 -9.230 2.923 1.00 . A A . 6 LYS NZ 1 1
2 659 1 1 7 LYS O O -4.086 -4.140 0.871 1.00 . A A . 6 LYS O 1 1
2 660 1 1 8 LYS C C -5.968 -4.820 -1.692 1.00 . A A . 7 LYS C 1 1
2 661 1 1 8 LYS CA C -4.538 -4.317 -1.862 1.00 . A A . 7 LYS CA 1 1
2 662 1 1 8 LYS CB C -4.145 -4.338 -3.347 1.00 . A A . 7 LYS CB 1 1
2 663 1 1 8 LYS CD C -4.644 -3.644 -5.703 1.00 . A A . 7 LYS CD 1 1
2 664 1 1 8 LYS CE C -5.557 -2.851 -6.628 1.00 . A A . 7 LYS CE 1 1
2 665 1 1 8 LYS CG C -5.019 -3.465 -4.240 1.00 . A A . 7 LYS CG 1 1
2 666 1 1 8 LYS H H -3.104 -5.840 -1.543 1.00 . A A . 7 LYS H 1 1
2 667 1 1 8 LYS HA H -4.472 -3.307 -1.486 1.00 . A A . 7 LYS HA 1 1
2 668 1 1 8 LYS HB2 H -3.122 -4.001 -3.444 1.00 . A A . 7 LYS HB2 1 1
2 669 1 1 8 LYS HB3 H -4.211 -5.355 -3.708 1.00 . A A . 7 LYS HB3 1 1
2 670 1 1 8 LYS HD2 H -3.627 -3.307 -5.846 1.00 . A A . 7 LYS HD2 1 1
2 671 1 1 8 LYS HD3 H -4.713 -4.693 -5.956 1.00 . A A . 7 LYS HD3 1 1
2 672 1 1 8 LYS HE2 H -5.339 -3.124 -7.649 1.00 . A A . 7 LYS HE2 1 1
2 673 1 1 8 LYS HE3 H -6.581 -3.102 -6.402 1.00 . A A . 7 LYS HE3 1 1
2 674 1 1 8 LYS HG2 H -6.055 -3.748 -4.101 1.00 . A A . 7 LYS HG2 1 1
2 675 1 1 8 LYS HG3 H -4.882 -2.426 -3.964 1.00 . A A . 7 LYS HG3 1 1
2 676 1 1 8 LYS HZ1 H -4.413 -1.112 -6.759 1.00 . A A . 7 LYS HZ1 1 1
2 677 1 1 8 LYS HZ2 H -5.526 -1.100 -5.489 1.00 . A A . 7 LYS HZ2 1 1
2 678 1 1 8 LYS HZ3 H -6.057 -0.875 -7.076 1.00 . A A . 7 LYS HZ3 1 1
2 679 1 1 8 LYS N N -3.627 -5.149 -1.085 1.00 . A A . 7 LYS N 1 1
2 680 1 1 8 LYS NZ N -5.375 -1.384 -6.477 1.00 . A A . 7 LYS NZ 1 1
2 681 1 1 8 LYS O O -6.282 -5.947 -2.079 1.00 . A A . 7 LYS O 1 1
2 682 1 1 9 PRO C C -8.973 -4.478 -2.246 1.00 . A A . 8 PRO C 1 1
2 683 1 1 9 PRO CA C -8.253 -4.362 -0.908 1.00 . A A . 8 PRO CA 1 1
2 684 1 1 9 PRO CB C -8.836 -3.207 -0.082 1.00 . A A . 8 PRO CB 1 1
2 685 1 1 9 PRO CD C -6.529 -2.697 -0.494 1.00 . A A . 8 PRO CD 1 1
2 686 1 1 9 PRO CG C -7.669 -2.451 0.450 1.00 . A A . 8 PRO CG 1 1
2 687 1 1 9 PRO HA H -8.362 -5.287 -0.365 1.00 . A A . 8 PRO HA 1 1
2 688 1 1 9 PRO HB2 H -9.447 -2.578 -0.713 1.00 . A A . 8 PRO HB2 1 1
2 689 1 1 9 PRO HB3 H -9.421 -3.599 0.734 1.00 . A A . 8 PRO HB3 1 1
2 690 1 1 9 PRO HD2 H -6.495 -1.933 -1.259 1.00 . A A . 8 PRO HD2 1 1
2 691 1 1 9 PRO HD3 H -5.595 -2.732 0.051 1.00 . A A . 8 PRO HD3 1 1
2 692 1 1 9 PRO HG2 H -7.905 -1.396 0.490 1.00 . A A . 8 PRO HG2 1 1
2 693 1 1 9 PRO HG3 H -7.416 -2.817 1.432 1.00 . A A . 8 PRO HG3 1 1
2 694 1 1 9 PRO N N -6.845 -4.009 -1.079 1.00 . A A . 8 PRO N 1 1
2 695 1 1 9 PRO O O -9.280 -3.473 -2.889 1.00 . A A . 8 PRO O 1 1
2 696 1 1 10 GLY C C -11.371 -5.810 -3.836 1.00 . A A . 9 GLY C 1 1
2 697 1 1 10 GLY CA C -9.870 -5.932 -3.943 1.00 . A A . 9 GLY CA 1 1
2 698 1 1 10 GLY H H -8.946 -6.470 -2.117 1.00 . A A . 9 GLY H 1 1
2 699 1 1 10 GLY HA2 H -9.510 -5.206 -4.651 1.00 . A A . 9 GLY HA2 1 1
2 700 1 1 10 GLY HA3 H -9.623 -6.922 -4.297 1.00 . A A . 9 GLY HA3 1 1
2 701 1 1 10 GLY N N -9.216 -5.707 -2.672 1.00 . A A . 9 GLY N 1 1
2 702 1 1 10 GLY O O -12.028 -5.274 -4.731 1.00 . A A . 9 GLY O 1 1
2 703 1 1 11 ASP C C -13.565 -6.082 -0.980 1.00 . A A . 10 ASP C 1 1
2 704 1 1 11 ASP CA C -13.339 -6.264 -2.479 1.00 . A A . 10 ASP CA 1 1
2 705 1 1 11 ASP CB C -13.979 -7.566 -2.976 1.00 . A A . 10 ASP CB 1 1
2 706 1 1 11 ASP CG C -15.485 -7.473 -3.144 1.00 . A A . 10 ASP CG 1 1
2 707 1 1 11 ASP H H -11.316 -6.677 -2.045 1.00 . A A . 10 ASP H 1 1
2 708 1 1 11 ASP HA H -13.760 -5.426 -3.015 1.00 . A A . 10 ASP HA 1 1
2 709 1 1 11 ASP HB2 H -13.550 -7.823 -3.933 1.00 . A A . 10 ASP HB2 1 1
2 710 1 1 11 ASP HB3 H -13.762 -8.354 -2.270 1.00 . A A . 10 ASP HB3 1 1
2 711 1 1 11 ASP N N -11.906 -6.293 -2.728 1.00 . A A . 10 ASP N 1 1
2 712 1 1 11 ASP O O -12.593 -6.007 -0.226 1.00 . A A . 10 ASP O 1 1
2 713 1 1 11 ASP OD1 O -15.940 -6.989 -4.201 1.00 . A A . 10 ASP OD1 1 1
2 714 1 1 11 ASP OD2 O -16.222 -7.908 -2.237 1.00 . A A . 10 ASP OD2 1 1
2 715 1 1 12 ASN C C -14.584 -4.547 1.447 1.00 . A A . 11 ASN C 1 1
2 716 1 1 12 ASN CA C -15.157 -5.843 0.875 1.00 . A A . 11 ASN CA 1 1
2 717 1 1 12 ASN CB C -14.624 -7.029 1.695 1.00 . A A . 11 ASN CB 1 1
2 718 1 1 12 ASN CG C -15.263 -8.354 1.318 1.00 . A A . 11 ASN CG 1 1
2 719 1 1 12 ASN H H -15.553 -6.054 -1.207 1.00 . A A . 11 ASN H 1 1
2 720 1 1 12 ASN HA H -16.233 -5.814 0.966 1.00 . A A . 11 ASN HA 1 1
2 721 1 1 12 ASN HB2 H -13.559 -7.113 1.535 1.00 . A A . 11 ASN HB2 1 1
2 722 1 1 12 ASN HB3 H -14.808 -6.842 2.743 1.00 . A A . 11 ASN HB3 1 1
2 723 1 1 12 ASN HD21 H -16.677 -8.123 2.700 1.00 . A A . 11 ASN HD21 1 1
2 724 1 1 12 ASN HD22 H -16.771 -9.569 1.759 1.00 . A A . 11 ASN HD22 1 1
2 725 1 1 12 ASN N N -14.823 -5.999 -0.550 1.00 . A A . 11 ASN N 1 1
2 726 1 1 12 ASN ND2 N -16.344 -8.718 1.994 1.00 . A A . 11 ASN ND2 1 1
2 727 1 1 12 ASN O O -14.369 -4.436 2.657 1.00 . A A . 11 ASN O 1 1
2 728 1 1 12 ASN OD1 O -14.778 -9.057 0.434 1.00 . A A . 11 ASN OD1 1 1
2 729 1 1 13 ALA C C -14.155 -1.158 0.132 1.00 . A A . 12 ALA C 1 1
2 730 1 1 13 ALA CA C -13.729 -2.321 1.010 1.00 . A A . 12 ALA CA 1 1
2 731 1 1 13 ALA CB C -12.219 -2.470 0.988 1.00 . A A . 12 ALA CB 1 1
2 732 1 1 13 ALA H H -14.650 -3.655 -0.341 1.00 . A A . 12 ALA H 1 1
2 733 1 1 13 ALA HA H -14.032 -2.119 2.026 1.00 . A A . 12 ALA HA 1 1
2 734 1 1 13 ALA HB1 H -11.929 -3.279 1.641 1.00 . A A . 12 ALA HB1 1 1
2 735 1 1 13 ALA HB2 H -11.762 -1.552 1.327 1.00 . A A . 12 ALA HB2 1 1
2 736 1 1 13 ALA HB3 H -11.894 -2.686 -0.019 1.00 . A A . 12 ALA HB3 1 1
2 737 1 1 13 ALA N N -14.364 -3.559 0.590 1.00 . A A . 12 ALA N 1 1
2 738 1 1 13 ALA O O -14.420 -1.327 -1.060 1.00 . A A . 12 ALA O 1 1
2 739 1 1 14 THR C C -13.400 1.843 -0.685 1.00 . A A . 13 THR C 1 1
2 740 1 1 14 THR CA C -14.600 1.223 0.027 1.00 . A A . 13 THR CA 1 1
2 741 1 1 14 THR CB C -15.193 2.248 1.008 1.00 . A A . 13 THR CB 1 1
2 742 1 1 14 THR CG2 C -16.501 1.740 1.586 1.00 . A A . 13 THR CG2 1 1
2 743 1 1 14 THR H H -13.980 0.079 1.682 1.00 . A A . 13 THR H 1 1
2 744 1 1 14 THR HA H -15.354 0.967 -0.698 1.00 . A A . 13 THR HA 1 1
2 745 1 1 14 THR HB H -15.387 3.163 0.473 1.00 . A A . 13 THR HB 1 1
2 746 1 1 14 THR HG1 H -14.687 3.066 2.736 1.00 . A A . 13 THR HG1 1 1
2 747 1 1 14 THR HG21 H -16.911 2.482 2.252 1.00 . A A . 13 THR HG21 1 1
2 748 1 1 14 THR HG22 H -16.322 0.825 2.129 1.00 . A A . 13 THR HG22 1 1
2 749 1 1 14 THR HG23 H -17.196 1.551 0.782 1.00 . A A . 13 THR HG23 1 1
2 750 1 1 14 THR N N -14.212 0.018 0.731 1.00 . A A . 13 THR N 1 1
2 751 1 1 14 THR O O -12.255 1.541 -0.347 1.00 . A A . 13 THR O 1 1
2 752 1 1 14 THR OG1 O -14.263 2.511 2.068 1.00 . A A . 13 THR OG1 1 1
2 753 1 1 15 PRO C C -11.712 4.236 -1.349 1.00 . A A . 14 PRO C 1 1
2 754 1 1 15 PRO CA C -12.567 3.462 -2.350 1.00 . A A . 14 PRO CA 1 1
2 755 1 1 15 PRO CB C -13.327 4.421 -3.267 1.00 . A A . 14 PRO CB 1 1
2 756 1 1 15 PRO CD C -14.959 2.994 -2.281 1.00 . A A . 14 PRO CD 1 1
2 757 1 1 15 PRO CG C -14.608 3.728 -3.548 1.00 . A A . 14 PRO CG 1 1
2 758 1 1 15 PRO HA H -11.939 2.815 -2.941 1.00 . A A . 14 PRO HA 1 1
2 759 1 1 15 PRO HB2 H -13.497 5.361 -2.757 1.00 . A A . 14 PRO HB2 1 1
2 760 1 1 15 PRO HB3 H -12.781 4.581 -4.182 1.00 . A A . 14 PRO HB3 1 1
2 761 1 1 15 PRO HD2 H -15.550 3.619 -1.628 1.00 . A A . 14 PRO HD2 1 1
2 762 1 1 15 PRO HD3 H -15.486 2.079 -2.503 1.00 . A A . 14 PRO HD3 1 1
2 763 1 1 15 PRO HG2 H -15.370 4.455 -3.799 1.00 . A A . 14 PRO HG2 1 1
2 764 1 1 15 PRO HG3 H -14.472 3.025 -4.354 1.00 . A A . 14 PRO HG3 1 1
2 765 1 1 15 PRO N N -13.639 2.709 -1.687 1.00 . A A . 14 PRO N 1 1
2 766 1 1 15 PRO O O -10.518 4.439 -1.560 1.00 . A A . 14 PRO O 1 1
2 767 1 1 16 GLU C C -10.596 4.451 1.473 1.00 . A A . 15 GLU C 1 1
2 768 1 1 16 GLU CA C -11.633 5.360 0.810 1.00 . A A . 15 GLU CA 1 1
2 769 1 1 16 GLU CB C -12.628 5.874 1.851 1.00 . A A . 15 GLU CB 1 1
2 770 1 1 16 GLU CD C -12.960 7.101 4.018 1.00 . A A . 15 GLU CD 1 1
2 771 1 1 16 GLU CG C -11.985 6.713 2.935 1.00 . A A . 15 GLU CG 1 1
2 772 1 1 16 GLU H H -13.297 4.491 -0.163 1.00 . A A . 15 GLU H 1 1
2 773 1 1 16 GLU HA H -11.124 6.199 0.366 1.00 . A A . 15 GLU HA 1 1
2 774 1 1 16 GLU HB2 H -13.377 6.477 1.358 1.00 . A A . 15 GLU HB2 1 1
2 775 1 1 16 GLU HB3 H -13.110 5.032 2.320 1.00 . A A . 15 GLU HB3 1 1
2 776 1 1 16 GLU HG2 H -11.183 6.148 3.378 1.00 . A A . 15 GLU HG2 1 1
2 777 1 1 16 GLU HG3 H -11.588 7.611 2.490 1.00 . A A . 15 GLU HG3 1 1
2 778 1 1 16 GLU N N -12.334 4.654 -0.253 1.00 . A A . 15 GLU N 1 1
2 779 1 1 16 GLU O O -9.536 4.909 1.908 1.00 . A A . 15 GLU O 1 1
2 780 1 1 16 GLU OE1 O -13.529 8.210 3.943 1.00 . A A . 15 GLU OE1 1 1
2 781 1 1 16 GLU OE2 O -13.160 6.298 4.952 1.00 . A A . 15 GLU OE2 1 1
2 782 1 1 17 LYS C C -8.815 1.982 1.115 1.00 . A A . 16 LYS C 1 1
2 783 1 1 17 LYS CA C -9.973 2.183 2.087 1.00 . A A . 16 LYS CA 1 1
2 784 1 1 17 LYS CB C -10.692 0.854 2.353 1.00 . A A . 16 LYS CB 1 1
2 785 1 1 17 LYS CD C -9.308 0.144 4.337 1.00 . A A . 16 LYS CD 1 1
2 786 1 1 17 LYS CE C -8.436 -0.949 4.938 1.00 . A A . 16 LYS CE 1 1
2 787 1 1 17 LYS CG C -9.798 -0.230 2.946 1.00 . A A . 16 LYS CG 1 1
2 788 1 1 17 LYS H H -11.770 2.853 1.202 1.00 . A A . 16 LYS H 1 1
2 789 1 1 17 LYS HA H -9.588 2.573 3.014 1.00 . A A . 16 LYS HA 1 1
2 790 1 1 17 LYS HB2 H -11.502 1.035 3.043 1.00 . A A . 16 LYS HB2 1 1
2 791 1 1 17 LYS HB3 H -11.100 0.487 1.420 1.00 . A A . 16 LYS HB3 1 1
2 792 1 1 17 LYS HD2 H -8.732 1.053 4.272 1.00 . A A . 16 LYS HD2 1 1
2 793 1 1 17 LYS HD3 H -10.163 0.303 4.978 1.00 . A A . 16 LYS HD3 1 1
2 794 1 1 17 LYS HE2 H -7.596 -1.120 4.282 1.00 . A A . 16 LYS HE2 1 1
2 795 1 1 17 LYS HE3 H -8.076 -0.614 5.900 1.00 . A A . 16 LYS HE3 1 1
2 796 1 1 17 LYS HG2 H -10.355 -1.152 3.008 1.00 . A A . 16 LYS HG2 1 1
2 797 1 1 17 LYS HG3 H -8.943 -0.367 2.300 1.00 . A A . 16 LYS HG3 1 1
2 798 1 1 17 LYS HZ1 H -9.489 -2.596 4.198 1.00 . A A . 16 LYS HZ1 1 1
2 799 1 1 17 LYS HZ2 H -10.011 -2.076 5.719 1.00 . A A . 16 LYS HZ2 1 1
2 800 1 1 17 LYS HZ3 H -8.561 -2.936 5.570 1.00 . A A . 16 LYS HZ3 1 1
2 801 1 1 17 LYS N N -10.901 3.159 1.539 1.00 . A A . 16 LYS N 1 1
2 802 1 1 17 LYS NZ N -9.176 -2.227 5.118 1.00 . A A . 16 LYS NZ 1 1
2 803 1 1 17 LYS O O -7.677 1.748 1.520 1.00 . A A . 16 LYS O 1 1
2 804 1 1 18 LEU C C -7.179 3.238 -1.111 1.00 . A A . 17 LEU C 1 1
2 805 1 1 18 LEU CA C -8.095 2.028 -1.204 1.00 . A A . 17 LEU CA 1 1
2 806 1 1 18 LEU CB C -8.712 1.938 -2.603 1.00 . A A . 17 LEU CB 1 1
2 807 1 1 18 LEU CD1 C -7.828 -0.366 -3.084 1.00 . A A . 17 LEU CD1 1 1
2 808 1 1 18 LEU CD2 C -10.177 -0.091 -2.268 1.00 . A A . 17 LEU CD2 1 1
2 809 1 1 18 LEU CG C -9.060 0.526 -3.098 1.00 . A A . 17 LEU CG 1 1
2 810 1 1 18 LEU H H -10.054 2.219 -0.430 1.00 . A A . 17 LEU H 1 1
2 811 1 1 18 LEU HA H -7.508 1.143 -1.023 1.00 . A A . 17 LEU HA 1 1
2 812 1 1 18 LEU HB2 H -9.618 2.528 -2.607 1.00 . A A . 17 LEU HB2 1 1
2 813 1 1 18 LEU HB3 H -8.014 2.378 -3.303 1.00 . A A . 17 LEU HB3 1 1
2 814 1 1 18 LEU HD11 H -8.094 -1.351 -3.436 1.00 . A A . 17 LEU HD11 1 1
2 815 1 1 18 LEU HD12 H -7.445 -0.435 -2.078 1.00 . A A . 17 LEU HD12 1 1
2 816 1 1 18 LEU HD13 H -7.071 0.054 -3.728 1.00 . A A . 17 LEU HD13 1 1
2 817 1 1 18 LEU HD21 H -9.858 -0.181 -1.241 1.00 . A A . 17 LEU HD21 1 1
2 818 1 1 18 LEU HD22 H -10.416 -1.070 -2.657 1.00 . A A . 17 LEU HD22 1 1
2 819 1 1 18 LEU HD23 H -11.053 0.538 -2.319 1.00 . A A . 17 LEU HD23 1 1
2 820 1 1 18 LEU HG H -9.403 0.591 -4.121 1.00 . A A . 17 LEU HG 1 1
2 821 1 1 18 LEU N N -9.119 2.088 -0.171 1.00 . A A . 17 LEU N 1 1
2 822 1 1 18 LEU O O -5.982 3.130 -1.351 1.00 . A A . 17 LEU O 1 1
2 823 1 1 19 ALA C C -5.940 5.374 0.558 1.00 . A A . 18 ALA C 1 1
2 824 1 1 19 ALA CA C -6.959 5.592 -0.549 1.00 . A A . 18 ALA CA 1 1
2 825 1 1 19 ALA CB C -7.866 6.761 -0.212 1.00 . A A . 18 ALA CB 1 1
2 826 1 1 19 ALA H H -8.716 4.422 -0.623 1.00 . A A . 18 ALA H 1 1
2 827 1 1 19 ALA HA H -6.443 5.815 -1.469 1.00 . A A . 18 ALA HA 1 1
2 828 1 1 19 ALA HB1 H -8.373 6.561 0.720 1.00 . A A . 18 ALA HB1 1 1
2 829 1 1 19 ALA HB2 H -8.593 6.886 -0.999 1.00 . A A . 18 ALA HB2 1 1
2 830 1 1 19 ALA HB3 H -7.276 7.659 -0.118 1.00 . A A . 18 ALA HB3 1 1
2 831 1 1 19 ALA N N -7.744 4.384 -0.749 1.00 . A A . 18 ALA N 1 1
2 832 1 1 19 ALA O O -4.788 5.804 0.460 1.00 . A A . 18 ALA O 1 1
2 833 1 1 20 ALA C C -4.382 3.414 2.210 1.00 . A A . 19 ALA C 1 1
2 834 1 1 20 ALA CA C -5.500 4.323 2.703 1.00 . A A . 19 ALA CA 1 1
2 835 1 1 20 ALA CB C -6.291 3.640 3.802 1.00 . A A . 19 ALA CB 1 1
2 836 1 1 20 ALA H H -7.323 4.436 1.648 1.00 . A A . 19 ALA H 1 1
2 837 1 1 20 ALA HA H -5.069 5.223 3.105 1.00 . A A . 19 ALA HA 1 1
2 838 1 1 20 ALA HB1 H -7.100 4.283 4.113 1.00 . A A . 19 ALA HB1 1 1
2 839 1 1 20 ALA HB2 H -5.642 3.444 4.641 1.00 . A A . 19 ALA HB2 1 1
2 840 1 1 20 ALA HB3 H -6.692 2.709 3.428 1.00 . A A . 19 ALA HB3 1 1
2 841 1 1 20 ALA N N -6.378 4.692 1.607 1.00 . A A . 19 ALA N 1 1
2 842 1 1 20 ALA O O -3.221 3.579 2.588 1.00 . A A . 19 ALA O 1 1
2 843 1 1 21 TYR C C -2.785 2.374 -0.110 1.00 . A A . 20 TYR C 1 1
2 844 1 1 21 TYR CA C -3.754 1.581 0.748 1.00 . A A . 20 TYR CA 1 1
2 845 1 1 21 TYR CB C -4.417 0.500 -0.107 1.00 . A A . 20 TYR CB 1 1
2 846 1 1 21 TYR CD1 C -2.685 -1.324 -0.245 1.00 . A A . 20 TYR CD1 1 1
2 847 1 1 21 TYR CD2 C -3.202 -0.124 -2.233 1.00 . A A . 20 TYR CD2 1 1
2 848 1 1 21 TYR CE1 C -1.762 -2.083 -0.938 1.00 . A A . 20 TYR CE1 1 1
2 849 1 1 21 TYR CE2 C -2.280 -0.881 -2.936 1.00 . A A . 20 TYR CE2 1 1
2 850 1 1 21 TYR CG C -3.419 -0.335 -0.878 1.00 . A A . 20 TYR CG 1 1
2 851 1 1 21 TYR CZ C -1.563 -1.859 -2.281 1.00 . A A . 20 TYR CZ 1 1
2 852 1 1 21 TYR H H -5.686 2.348 1.126 1.00 . A A . 20 TYR H 1 1
2 853 1 1 21 TYR HA H -3.204 1.108 1.546 1.00 . A A . 20 TYR HA 1 1
2 854 1 1 21 TYR HB2 H -4.985 -0.159 0.530 1.00 . A A . 20 TYR HB2 1 1
2 855 1 1 21 TYR HB3 H -5.079 0.968 -0.818 1.00 . A A . 20 TYR HB3 1 1
2 856 1 1 21 TYR HD1 H -2.842 -1.495 0.809 1.00 . A A . 20 TYR HD1 1 1
2 857 1 1 21 TYR HD2 H -3.763 0.648 -2.739 1.00 . A A . 20 TYR HD2 1 1
2 858 1 1 21 TYR HE1 H -1.202 -2.850 -0.426 1.00 . A A . 20 TYR HE1 1 1
2 859 1 1 21 TYR HE2 H -2.126 -0.704 -3.991 1.00 . A A . 20 TYR HE2 1 1
2 860 1 1 21 TYR HH H -0.790 -3.552 -2.771 1.00 . A A . 20 TYR HH 1 1
2 861 1 1 21 TYR N N -4.738 2.461 1.352 1.00 . A A . 20 TYR N 1 1
2 862 1 1 21 TYR O O -1.581 2.158 -0.050 1.00 . A A . 20 TYR O 1 1
2 863 1 1 21 TYR OH O -0.641 -2.618 -2.967 1.00 . A A . 20 TYR OH 1 1
2 864 1 1 22 GLU C C -1.508 4.949 -0.990 1.00 . A A . 21 GLU C 1 1
2 865 1 1 22 GLU CA C -2.497 4.107 -1.791 1.00 . A A . 21 GLU CA 1 1
2 866 1 1 22 GLU CB C -3.363 5.014 -2.673 1.00 . A A . 21 GLU CB 1 1
2 867 1 1 22 GLU CD C -4.879 5.197 -4.691 1.00 . A A . 21 GLU CD 1 1
2 868 1 1 22 GLU CG C -4.206 4.267 -3.703 1.00 . A A . 21 GLU CG 1 1
2 869 1 1 22 GLU H H -4.295 3.405 -0.918 1.00 . A A . 21 GLU H 1 1
2 870 1 1 22 GLU HA H -1.938 3.435 -2.425 1.00 . A A . 21 GLU HA 1 1
2 871 1 1 22 GLU HB2 H -4.029 5.578 -2.039 1.00 . A A . 21 GLU HB2 1 1
2 872 1 1 22 GLU HB3 H -2.718 5.702 -3.197 1.00 . A A . 21 GLU HB3 1 1
2 873 1 1 22 GLU HG2 H -3.570 3.588 -4.252 1.00 . A A . 21 GLU HG2 1 1
2 874 1 1 22 GLU HG3 H -4.972 3.705 -3.186 1.00 . A A . 21 GLU HG3 1 1
2 875 1 1 22 GLU N N -3.318 3.290 -0.910 1.00 . A A . 21 GLU N 1 1
2 876 1 1 22 GLU O O -0.400 5.220 -1.454 1.00 . A A . 21 GLU O 1 1
2 877 1 1 22 GLU OE1 O -4.179 5.706 -5.598 1.00 . A A . 21 GLU OE1 1 1
2 878 1 1 22 GLU OE2 O -6.104 5.418 -4.582 1.00 . A A . 21 GLU OE2 1 1
2 879 1 1 23 LYS C C 0.117 5.202 1.592 1.00 . A A . 22 LYS C 1 1
2 880 1 1 23 LYS CA C -1.006 6.102 1.083 1.00 . A A . 22 LYS CA 1 1
2 881 1 1 23 LYS CB C -1.772 6.715 2.258 1.00 . A A . 22 LYS CB 1 1
2 882 1 1 23 LYS CD C -1.693 8.143 4.335 1.00 . A A . 22 LYS CD 1 1
2 883 1 1 23 LYS CE C -0.797 8.892 5.310 1.00 . A A . 22 LYS CE 1 1
2 884 1 1 23 LYS CG C -0.890 7.522 3.204 1.00 . A A . 22 LYS CG 1 1
2 885 1 1 23 LYS H H -2.800 5.121 0.528 1.00 . A A . 22 LYS H 1 1
2 886 1 1 23 LYS HA H -0.576 6.894 0.492 1.00 . A A . 22 LYS HA 1 1
2 887 1 1 23 LYS HB2 H -2.539 7.368 1.868 1.00 . A A . 22 LYS HB2 1 1
2 888 1 1 23 LYS HB3 H -2.240 5.921 2.822 1.00 . A A . 22 LYS HB3 1 1
2 889 1 1 23 LYS HD2 H -2.408 8.836 3.917 1.00 . A A . 22 LYS HD2 1 1
2 890 1 1 23 LYS HD3 H -2.215 7.362 4.866 1.00 . A A . 22 LYS HD3 1 1
2 891 1 1 23 LYS HE2 H -0.299 9.692 4.782 1.00 . A A . 22 LYS HE2 1 1
2 892 1 1 23 LYS HE3 H -1.412 9.310 6.094 1.00 . A A . 22 LYS HE3 1 1
2 893 1 1 23 LYS HG2 H -0.140 6.869 3.629 1.00 . A A . 22 LYS HG2 1 1
2 894 1 1 23 LYS HG3 H -0.405 8.310 2.645 1.00 . A A . 22 LYS HG3 1 1
2 895 1 1 23 LYS HZ1 H -0.231 7.241 6.457 1.00 . A A . 22 LYS HZ1 1 1
2 896 1 1 23 LYS HZ2 H 0.835 8.548 6.566 1.00 . A A . 22 LYS HZ2 1 1
2 897 1 1 23 LYS HZ3 H 0.826 7.581 5.183 1.00 . A A . 22 LYS HZ3 1 1
2 898 1 1 23 LYS N N -1.896 5.344 0.216 1.00 . A A . 22 LYS N 1 1
2 899 1 1 23 LYS NZ N 0.230 8.004 5.920 1.00 . A A . 22 LYS NZ 1 1
2 900 1 1 23 LYS O O 1.284 5.599 1.622 1.00 . A A . 22 LYS O 1 1
2 901 1 1 24 GLU C C 1.604 2.579 1.212 1.00 . A A . 23 GLU C 1 1
2 902 1 1 24 GLU CA C 0.735 2.991 2.393 1.00 . A A . 23 GLU CA 1 1
2 903 1 1 24 GLU CB C 0.039 1.764 2.989 1.00 . A A . 23 GLU CB 1 1
2 904 1 1 24 GLU CD C 0.390 2.442 5.390 1.00 . A A . 23 GLU CD 1 1
2 905 1 1 24 GLU CG C -0.612 2.024 4.335 1.00 . A A . 23 GLU CG 1 1
2 906 1 1 24 GLU H H -1.198 3.744 1.971 1.00 . A A . 23 GLU H 1 1
2 907 1 1 24 GLU HA H 1.360 3.443 3.145 1.00 . A A . 23 GLU HA 1 1
2 908 1 1 24 GLU HB2 H -0.727 1.429 2.303 1.00 . A A . 23 GLU HB2 1 1
2 909 1 1 24 GLU HB3 H 0.769 0.975 3.113 1.00 . A A . 23 GLU HB3 1 1
2 910 1 1 24 GLU HG2 H -1.344 2.813 4.223 1.00 . A A . 23 GLU HG2 1 1
2 911 1 1 24 GLU HG3 H -1.103 1.118 4.665 1.00 . A A . 23 GLU HG3 1 1
2 912 1 1 24 GLU N N -0.245 3.982 1.972 1.00 . A A . 23 GLU N 1 1
2 913 1 1 24 GLU O O 2.797 2.324 1.360 1.00 . A A . 23 GLU O 1 1
2 914 1 1 24 GLU OE1 O 0.235 3.536 5.965 1.00 . A A . 23 GLU OE1 1 1
2 915 1 1 24 GLU OE2 O 1.343 1.676 5.645 1.00 . A A . 23 GLU OE2 1 1
2 916 1 1 25 LEU C C 2.716 3.271 -1.505 1.00 . A A . 24 LEU C 1 1
2 917 1 1 25 LEU CA C 1.683 2.201 -1.191 1.00 . A A . 24 LEU CA 1 1
2 918 1 1 25 LEU CB C 0.687 2.075 -2.350 1.00 . A A . 24 LEU CB 1 1
2 919 1 1 25 LEU CD1 C 1.791 0.106 -3.441 1.00 . A A . 24 LEU CD1 1 1
2 920 1 1 25 LEU CD2 C 0.222 1.546 -4.752 1.00 . A A . 24 LEU CD2 1 1
2 921 1 1 25 LEU CG C 1.268 1.519 -3.650 1.00 . A A . 24 LEU CG 1 1
2 922 1 1 25 LEU H H 0.021 2.712 0.007 1.00 . A A . 24 LEU H 1 1
2 923 1 1 25 LEU HA H 2.187 1.257 -1.051 1.00 . A A . 24 LEU HA 1 1
2 924 1 1 25 LEU HB2 H -0.122 1.432 -2.032 1.00 . A A . 24 LEU HB2 1 1
2 925 1 1 25 LEU HB3 H 0.282 3.055 -2.558 1.00 . A A . 24 LEU HB3 1 1
2 926 1 1 25 LEU HD11 H 0.980 -0.538 -3.134 1.00 . A A . 24 LEU HD11 1 1
2 927 1 1 25 LEU HD12 H 2.553 0.114 -2.676 1.00 . A A . 24 LEU HD12 1 1
2 928 1 1 25 LEU HD13 H 2.213 -0.261 -4.364 1.00 . A A . 24 LEU HD13 1 1
2 929 1 1 25 LEU HD21 H 0.661 1.195 -5.673 1.00 . A A . 24 LEU HD21 1 1
2 930 1 1 25 LEU HD22 H -0.134 2.556 -4.882 1.00 . A A . 24 LEU HD22 1 1
2 931 1 1 25 LEU HD23 H -0.604 0.906 -4.480 1.00 . A A . 24 LEU HD23 1 1
2 932 1 1 25 LEU HG H 2.097 2.138 -3.959 1.00 . A A . 24 LEU HG 1 1
2 933 1 1 25 LEU N N 0.987 2.529 0.041 1.00 . A A . 24 LEU N 1 1
2 934 1 1 25 LEU O O 3.824 2.966 -1.934 1.00 . A A . 24 LEU O 1 1
2 935 1 1 26 ALA C C 4.458 5.518 -0.551 1.00 . A A . 25 ALA C 1 1
2 936 1 1 26 ALA CA C 3.254 5.642 -1.470 1.00 . A A . 25 ALA CA 1 1
2 937 1 1 26 ALA CB C 2.530 6.952 -1.220 1.00 . A A . 25 ALA CB 1 1
2 938 1 1 26 ALA H H 1.430 4.703 -0.967 1.00 . A A . 25 ALA H 1 1
2 939 1 1 26 ALA HA H 3.586 5.626 -2.493 1.00 . A A . 25 ALA HA 1 1
2 940 1 1 26 ALA HB1 H 2.226 6.999 -0.184 1.00 . A A . 25 ALA HB1 1 1
2 941 1 1 26 ALA HB2 H 1.658 7.007 -1.853 1.00 . A A . 25 ALA HB2 1 1
2 942 1 1 26 ALA HB3 H 3.191 7.777 -1.441 1.00 . A A . 25 ALA HB3 1 1
2 943 1 1 26 ALA N N 2.346 4.524 -1.271 1.00 . A A . 25 ALA N 1 1
2 944 1 1 26 ALA O O 5.589 5.819 -0.943 1.00 . A A . 25 ALA O 1 1
2 945 1 1 27 ALA C C 6.158 3.678 1.156 1.00 . A A . 26 ALA C 1 1
2 946 1 1 27 ALA CA C 5.265 4.818 1.629 1.00 . A A . 26 ALA CA 1 1
2 947 1 1 27 ALA CB C 4.673 4.503 2.991 1.00 . A A . 26 ALA CB 1 1
2 948 1 1 27 ALA H H 3.277 4.874 0.922 1.00 . A A . 26 ALA H 1 1
2 949 1 1 27 ALA HA H 5.853 5.716 1.713 1.00 . A A . 26 ALA HA 1 1
2 950 1 1 27 ALA HB1 H 4.044 5.320 3.306 1.00 . A A . 26 ALA HB1 1 1
2 951 1 1 27 ALA HB2 H 5.469 4.365 3.707 1.00 . A A . 26 ALA HB2 1 1
2 952 1 1 27 ALA HB3 H 4.085 3.599 2.928 1.00 . A A . 26 ALA HB3 1 1
2 953 1 1 27 ALA N N 4.206 5.059 0.667 1.00 . A A . 26 ALA N 1 1
2 954 1 1 27 ALA O O 7.385 3.788 1.169 1.00 . A A . 26 ALA O 1 1
2 955 1 1 28 TYR C C 7.071 1.747 -0.997 1.00 . A A . 27 TYR C 1 1
2 956 1 1 28 TYR CA C 6.231 1.427 0.233 1.00 . A A . 27 TYR CA 1 1
2 957 1 1 28 TYR CB C 5.239 0.304 -0.082 1.00 . A A . 27 TYR CB 1 1
2 958 1 1 28 TYR CD1 C 6.644 -1.778 -0.096 1.00 . A A . 27 TYR CD1 1 1
2 959 1 1 28 TYR CD2 C 5.698 -1.053 -2.154 1.00 . A A . 27 TYR CD2 1 1
2 960 1 1 28 TYR CE1 C 7.234 -2.849 -0.738 1.00 . A A . 27 TYR CE1 1 1
2 961 1 1 28 TYR CE2 C 6.280 -2.122 -2.805 1.00 . A A . 27 TYR CE2 1 1
2 962 1 1 28 TYR CG C 5.868 -0.869 -0.791 1.00 . A A . 27 TYR CG 1 1
2 963 1 1 28 TYR CZ C 7.052 -3.016 -2.092 1.00 . A A . 27 TYR CZ 1 1
2 964 1 1 28 TYR H H 4.541 2.605 0.693 1.00 . A A . 27 TYR H 1 1
2 965 1 1 28 TYR HA H 6.889 1.099 1.023 1.00 . A A . 27 TYR HA 1 1
2 966 1 1 28 TYR HB2 H 4.811 -0.059 0.841 1.00 . A A . 27 TYR HB2 1 1
2 967 1 1 28 TYR HB3 H 4.452 0.693 -0.715 1.00 . A A . 27 TYR HB3 1 1
2 968 1 1 28 TYR HD1 H 6.777 -1.644 0.966 1.00 . A A . 27 TYR HD1 1 1
2 969 1 1 28 TYR HD2 H 5.094 -0.346 -2.704 1.00 . A A . 27 TYR HD2 1 1
2 970 1 1 28 TYR HE1 H 7.838 -3.548 -0.177 1.00 . A A . 27 TYR HE1 1 1
2 971 1 1 28 TYR HE2 H 6.135 -2.250 -3.868 1.00 . A A . 27 TYR HE2 1 1
2 972 1 1 28 TYR HH H 7.652 -4.844 -2.136 1.00 . A A . 27 TYR HH 1 1
2 973 1 1 28 TYR N N 5.523 2.604 0.707 1.00 . A A . 27 TYR N 1 1
2 974 1 1 28 TYR O O 8.255 1.416 -1.047 1.00 . A A . 27 TYR O 1 1
2 975 1 1 28 TYR OH O 7.638 -4.084 -2.732 1.00 . A A . 27 TYR OH 1 1
2 976 1 1 29 GLU C C 8.326 3.681 -2.931 1.00 . A A . 28 GLU C 1 1
2 977 1 1 29 GLU CA C 7.164 2.737 -3.215 1.00 . A A . 28 GLU CA 1 1
2 978 1 1 29 GLU CB C 6.218 3.365 -4.246 1.00 . A A . 28 GLU CB 1 1
2 979 1 1 29 GLU CD C 4.406 2.971 -5.967 1.00 . A A . 28 GLU CD 1 1
2 980 1 1 29 GLU CG C 5.141 2.415 -4.765 1.00 . A A . 28 GLU CG 1 1
2 981 1 1 29 GLU H H 5.514 2.656 -1.879 1.00 . A A . 28 GLU H 1 1
2 982 1 1 29 GLU HA H 7.560 1.818 -3.621 1.00 . A A . 28 GLU HA 1 1
2 983 1 1 29 GLU HB2 H 5.730 4.218 -3.798 1.00 . A A . 28 GLU HB2 1 1
2 984 1 1 29 GLU HB3 H 6.802 3.703 -5.090 1.00 . A A . 28 GLU HB3 1 1
2 985 1 1 29 GLU HG2 H 5.611 1.486 -5.054 1.00 . A A . 28 GLU HG2 1 1
2 986 1 1 29 GLU HG3 H 4.424 2.226 -3.975 1.00 . A A . 28 GLU HG3 1 1
2 987 1 1 29 GLU N N 6.461 2.400 -1.982 1.00 . A A . 28 GLU N 1 1
2 988 1 1 29 GLU O O 9.333 3.669 -3.641 1.00 . A A . 28 GLU O 1 1
2 989 1 1 29 GLU OE1 O 3.532 3.848 -5.796 1.00 . A A . 28 GLU OE1 1 1
2 990 1 1 29 GLU OE2 O 4.705 2.532 -7.098 1.00 . A A . 28 GLU OE2 1 1
2 991 1 1 30 LYS C C 10.455 4.595 -0.990 1.00 . A A . 29 LYS C 1 1
2 992 1 1 30 LYS CA C 9.243 5.393 -1.461 1.00 . A A . 29 LYS CA 1 1
2 993 1 1 30 LYS CB C 8.748 6.316 -0.342 1.00 . A A . 29 LYS CB 1 1
2 994 1 1 30 LYS CD C 9.251 8.333 1.134 1.00 . A A . 29 LYS CD 1 1
2 995 1 1 30 LYS CE C 9.012 7.697 2.500 1.00 . A A . 29 LYS CE 1 1
2 996 1 1 30 LYS CG C 9.787 7.340 0.101 1.00 . A A . 29 LYS CG 1 1
2 997 1 1 30 LYS H H 7.346 4.464 -1.375 1.00 . A A . 29 LYS H 1 1
2 998 1 1 30 LYS HA H 9.527 5.990 -2.315 1.00 . A A . 29 LYS HA 1 1
2 999 1 1 30 LYS HB2 H 7.869 6.842 -0.685 1.00 . A A . 29 LYS HB2 1 1
2 1000 1 1 30 LYS HB3 H 8.484 5.710 0.513 1.00 . A A . 29 LYS HB3 1 1
2 1001 1 1 30 LYS HD2 H 9.970 9.130 1.249 1.00 . A A . 29 LYS HD2 1 1
2 1002 1 1 30 LYS HD3 H 8.319 8.745 0.773 1.00 . A A . 29 LYS HD3 1 1
2 1003 1 1 30 LYS HE2 H 9.821 7.014 2.706 1.00 . A A . 29 LYS HE2 1 1
2 1004 1 1 30 LYS HE3 H 9.007 8.477 3.246 1.00 . A A . 29 LYS HE3 1 1
2 1005 1 1 30 LYS HG2 H 10.623 6.814 0.535 1.00 . A A . 29 LYS HG2 1 1
2 1006 1 1 30 LYS HG3 H 10.124 7.889 -0.767 1.00 . A A . 29 LYS HG3 1 1
2 1007 1 1 30 LYS HZ1 H 6.932 7.574 2.329 1.00 . A A . 29 LYS HZ1 1 1
2 1008 1 1 30 LYS HZ2 H 7.583 6.589 3.542 1.00 . A A . 29 LYS HZ2 1 1
2 1009 1 1 30 LYS HZ3 H 7.741 6.143 1.922 1.00 . A A . 29 LYS HZ3 1 1
2 1010 1 1 30 LYS N N 8.184 4.486 -1.882 1.00 . A A . 29 LYS N 1 1
2 1011 1 1 30 LYS NZ N 7.728 6.949 2.575 1.00 . A A . 29 LYS NZ 1 1
2 1012 1 1 30 LYS O O 11.581 4.835 -1.425 1.00 . A A . 29 LYS O 1 1
2 1013 1 1 31 GLU C C 11.831 1.893 -0.715 1.00 . A A . 30 GLU C 1 1
2 1014 1 1 31 GLU CA C 11.273 2.772 0.401 1.00 . A A . 30 GLU CA 1 1
2 1015 1 1 31 GLU CB C 10.765 1.900 1.551 1.00 . A A . 30 GLU CB 1 1
2 1016 1 1 31 GLU CD C 9.802 1.803 3.879 1.00 . A A . 30 GLU CD 1 1
2 1017 1 1 31 GLU CG C 10.433 2.675 2.816 1.00 . A A . 30 GLU CG 1 1
2 1018 1 1 31 GLU H H 9.286 3.481 0.194 1.00 . A A . 30 GLU H 1 1
2 1019 1 1 31 GLU HA H 12.062 3.410 0.764 1.00 . A A . 30 GLU HA 1 1
2 1020 1 1 31 GLU HB2 H 9.873 1.381 1.231 1.00 . A A . 30 GLU HB2 1 1
2 1021 1 1 31 GLU HB3 H 11.522 1.171 1.793 1.00 . A A . 30 GLU HB3 1 1
2 1022 1 1 31 GLU HG2 H 11.343 3.097 3.216 1.00 . A A . 30 GLU HG2 1 1
2 1023 1 1 31 GLU HG3 H 9.747 3.469 2.568 1.00 . A A . 30 GLU HG3 1 1
2 1024 1 1 31 GLU N N 10.209 3.630 -0.110 1.00 . A A . 30 GLU N 1 1
2 1025 1 1 31 GLU O O 13.019 1.575 -0.737 1.00 . A A . 30 GLU O 1 1
2 1026 1 1 31 GLU OE1 O 10.512 0.951 4.456 1.00 . A A . 30 GLU OE1 1 1
2 1027 1 1 31 GLU OE2 O 8.595 1.969 4.151 1.00 . A A . 30 GLU OE2 1 1
2 1028 1 1 32 LEU C C 12.302 1.458 -3.683 1.00 . A A . 31 LEU C 1 1
2 1029 1 1 32 LEU CA C 11.344 0.691 -2.778 1.00 . A A . 31 LEU CA 1 1
2 1030 1 1 32 LEU CB C 10.101 0.259 -3.564 1.00 . A A . 31 LEU CB 1 1
2 1031 1 1 32 LEU CD1 C 10.698 -2.160 -3.709 1.00 . A A . 31 LEU CD1 1 1
2 1032 1 1 32 LEU CD2 C 9.038 -1.186 -5.300 1.00 . A A . 31 LEU CD2 1 1
2 1033 1 1 32 LEU CG C 10.303 -0.926 -4.503 1.00 . A A . 31 LEU CG 1 1
2 1034 1 1 32 LEU H H 10.020 1.784 -1.540 1.00 . A A . 31 LEU H 1 1
2 1035 1 1 32 LEU HA H 11.850 -0.184 -2.405 1.00 . A A . 31 LEU HA 1 1
2 1036 1 1 32 LEU HB2 H 9.323 0.001 -2.859 1.00 . A A . 31 LEU HB2 1 1
2 1037 1 1 32 LEU HB3 H 9.762 1.098 -4.155 1.00 . A A . 31 LEU HB3 1 1
2 1038 1 1 32 LEU HD11 H 11.663 -2.000 -3.252 1.00 . A A . 31 LEU HD11 1 1
2 1039 1 1 32 LEU HD12 H 10.746 -3.013 -4.370 1.00 . A A . 31 LEU HD12 1 1
2 1040 1 1 32 LEU HD13 H 9.961 -2.341 -2.940 1.00 . A A . 31 LEU HD13 1 1
2 1041 1 1 32 LEU HD21 H 8.822 -0.330 -5.923 1.00 . A A . 31 LEU HD21 1 1
2 1042 1 1 32 LEU HD22 H 8.214 -1.353 -4.621 1.00 . A A . 31 LEU HD22 1 1
2 1043 1 1 32 LEU HD23 H 9.176 -2.058 -5.921 1.00 . A A . 31 LEU HD23 1 1
2 1044 1 1 32 LEU HG H 11.100 -0.700 -5.196 1.00 . A A . 31 LEU HG 1 1
2 1045 1 1 32 LEU N N 10.959 1.511 -1.637 1.00 . A A . 31 LEU N 1 1
2 1046 1 1 32 LEU O O 13.250 0.891 -4.225 1.00 . A A . 31 LEU O 1 1
2 1047 1 1 33 ALA C C 14.307 3.705 -3.992 1.00 . A A . 32 ALA C 1 1
2 1048 1 1 33 ALA CA C 12.921 3.617 -4.616 1.00 . A A . 32 ALA CA 1 1
2 1049 1 1 33 ALA CB C 12.308 4.999 -4.740 1.00 . A A . 32 ALA CB 1 1
2 1050 1 1 33 ALA H H 11.262 3.141 -3.400 1.00 . A A . 32 ALA H 1 1
2 1051 1 1 33 ALA HA H 13.005 3.196 -5.605 1.00 . A A . 32 ALA HA 1 1
2 1052 1 1 33 ALA HB1 H 11.318 4.914 -5.163 1.00 . A A . 32 ALA HB1 1 1
2 1053 1 1 33 ALA HB2 H 12.923 5.610 -5.382 1.00 . A A . 32 ALA HB2 1 1
2 1054 1 1 33 ALA HB3 H 12.244 5.452 -3.761 1.00 . A A . 32 ALA HB3 1 1
2 1055 1 1 33 ALA N N 12.055 2.754 -3.829 1.00 . A A . 32 ALA N 1 1
2 1056 1 1 33 ALA O O 15.315 3.821 -4.693 1.00 . A A . 32 ALA O 1 1
2 1057 1 1 34 ALA C C 16.258 2.332 -1.830 1.00 . A A . 33 ALA C 1 1
2 1058 1 1 34 ALA CA C 15.602 3.705 -1.934 1.00 . A A . 33 ALA CA 1 1
2 1059 1 1 34 ALA CB C 15.358 4.276 -0.549 1.00 . A A . 33 ALA CB 1 1
2 1060 1 1 34 ALA H H 13.511 3.557 -2.167 1.00 . A A . 33 ALA H 1 1
2 1061 1 1 34 ALA HA H 16.264 4.372 -2.461 1.00 . A A . 33 ALA HA 1 1
2 1062 1 1 34 ALA HB1 H 14.710 3.611 0.000 1.00 . A A . 33 ALA HB1 1 1
2 1063 1 1 34 ALA HB2 H 14.888 5.243 -0.639 1.00 . A A . 33 ALA HB2 1 1
2 1064 1 1 34 ALA HB3 H 16.299 4.376 -0.030 1.00 . A A . 33 ALA HB3 1 1
2 1065 1 1 34 ALA N N 14.350 3.640 -2.668 1.00 . A A . 33 ALA N 1 1
2 1066 1 1 34 ALA O O 17.338 2.191 -1.259 1.00 . A A . 33 ALA O 1 1
2 1067 1 1 35 TYR C C 16.842 -0.348 -3.664 1.00 . A A . 34 TYR C 1 1
2 1068 1 1 35 TYR CA C 16.133 -0.030 -2.352 1.00 . A A . 34 TYR CA 1 1
2 1069 1 1 35 TYR CB C 15.008 -1.040 -2.102 1.00 . A A . 34 TYR CB 1 1
2 1070 1 1 35 TYR CD1 C 16.098 -2.894 -0.797 1.00 . A A . 34 TYR CD1 1 1
2 1071 1 1 35 TYR CD2 C 15.364 -3.363 -3.013 1.00 . A A . 34 TYR CD2 1 1
2 1072 1 1 35 TYR CE1 C 16.554 -4.191 -0.669 1.00 . A A . 34 TYR CE1 1 1
2 1073 1 1 35 TYR CE2 C 15.815 -4.662 -2.893 1.00 . A A . 34 TYR CE2 1 1
2 1074 1 1 35 TYR CG C 15.499 -2.460 -1.969 1.00 . A A . 34 TYR CG 1 1
2 1075 1 1 35 TYR CZ C 16.409 -5.071 -1.720 1.00 . A A . 34 TYR CZ 1 1
2 1076 1 1 35 TYR H H 14.734 1.485 -2.804 1.00 . A A . 34 TYR H 1 1
2 1077 1 1 35 TYR HA H 16.848 -0.092 -1.544 1.00 . A A . 34 TYR HA 1 1
2 1078 1 1 35 TYR HB2 H 14.493 -0.779 -1.190 1.00 . A A . 34 TYR HB2 1 1
2 1079 1 1 35 TYR HB3 H 14.312 -1.004 -2.928 1.00 . A A . 34 TYR HB3 1 1
2 1080 1 1 35 TYR HD1 H 16.208 -2.199 0.022 1.00 . A A . 34 TYR HD1 1 1
2 1081 1 1 35 TYR HD2 H 14.899 -3.035 -3.930 1.00 . A A . 34 TYR HD2 1 1
2 1082 1 1 35 TYR HE1 H 17.018 -4.510 0.251 1.00 . A A . 34 TYR HE1 1 1
2 1083 1 1 35 TYR HE2 H 15.702 -5.351 -3.717 1.00 . A A . 34 TYR HE2 1 1
2 1084 1 1 35 TYR HH H 17.348 -6.605 -2.404 1.00 . A A . 34 TYR HH 1 1
2 1085 1 1 35 TYR N N 15.601 1.320 -2.376 1.00 . A A . 34 TYR N 1 1
2 1086 1 1 35 TYR O O 16.239 -0.298 -4.736 1.00 . A A . 34 TYR O 1 1
2 1087 1 1 35 TYR OH O 16.864 -6.365 -1.599 1.00 . A A . 34 TYR OH 1 1
2 1088 1 1 36 NH2 HN1 H 18.536 -0.698 -2.689 1.00 . A A . 35 NH2 HN1 1 1
2 1089 1 1 36 NH2 HN2 H 18.604 -0.885 -4.406 1.00 . A A . 35 NH2 HN2 1 1
2 1090 1 1 36 NH2 N N 18.122 -0.676 -3.578 1.00 . A A . 35 NH2 N 1 1
3 1091 1 1 1 ACE C C 14.267 -3.416 5.170 1.00 . A A . 0 ACE C 1 1
3 1092 1 1 1 ACE CH3 C 14.728 -2.084 4.649 1.00 . A A . 0 ACE CH3 1 1
3 1093 1 1 1 ACE H1 H 13.870 -1.548 4.258 1.00 . A A . 0 ACE H1 1 1
3 1094 1 1 1 ACE H2 H 15.445 -2.233 3.865 1.00 . A A . 0 ACE H2 1 1
3 1095 1 1 1 ACE H3 H 15.193 -1.535 5.462 1.00 . A A . 0 ACE H3 1 1
3 1096 1 1 1 ACE O O 13.866 -3.536 6.329 1.00 . A A . 0 ACE O 1 1
3 1097 1 1 2 PRO C C 12.006 -4.223 3.416 1.00 . A A . 1 PRO C 1 1
3 1098 1 1 2 PRO CA C 13.473 -4.520 3.114 1.00 . A A . 1 PRO CA 1 1
3 1099 1 1 2 PRO CB C 13.636 -5.975 2.656 1.00 . A A . 1 PRO CB 1 1
3 1100 1 1 2 PRO CD C 15.158 -5.644 4.480 1.00 . A A . 1 PRO CD 1 1
3 1101 1 1 2 PRO CG C 14.953 -6.409 3.195 1.00 . A A . 1 PRO CG 1 1
3 1102 1 1 2 PRO HA H 13.833 -3.845 2.348 1.00 . A A . 1 PRO HA 1 1
3 1103 1 1 2 PRO HB2 H 12.835 -6.579 3.065 1.00 . A A . 1 PRO HB2 1 1
3 1104 1 1 2 PRO HB3 H 13.638 -6.036 1.578 1.00 . A A . 1 PRO HB3 1 1
3 1105 1 1 2 PRO HD2 H 14.839 -6.233 5.326 1.00 . A A . 1 PRO HD2 1 1
3 1106 1 1 2 PRO HD3 H 16.195 -5.356 4.591 1.00 . A A . 1 PRO HD3 1 1
3 1107 1 1 2 PRO HG2 H 14.935 -7.476 3.383 1.00 . A A . 1 PRO HG2 1 1
3 1108 1 1 2 PRO HG3 H 15.733 -6.165 2.490 1.00 . A A . 1 PRO HG3 1 1
3 1109 1 1 2 PRO N N 14.301 -4.455 4.323 1.00 . A A . 1 PRO N 1 1
3 1110 1 1 2 PRO O O 11.387 -4.895 4.242 1.00 . A A . 1 PRO O 1 1
3 1111 1 1 3 PRO C C 9.047 -3.839 2.489 1.00 . A A . 2 PRO C 1 1
3 1112 1 1 3 PRO CA C 10.046 -2.806 2.996 1.00 . A A . 2 PRO CA 1 1
3 1113 1 1 3 PRO CB C 9.909 -1.499 2.218 1.00 . A A . 2 PRO CB 1 1
3 1114 1 1 3 PRO CD C 12.091 -2.381 1.730 1.00 . A A . 2 PRO CD 1 1
3 1115 1 1 3 PRO CG C 10.969 -1.542 1.175 1.00 . A A . 2 PRO CG 1 1
3 1116 1 1 3 PRO HA H 9.866 -2.623 4.045 1.00 . A A . 2 PRO HA 1 1
3 1117 1 1 3 PRO HB2 H 8.927 -1.443 1.766 1.00 . A A . 2 PRO HB2 1 1
3 1118 1 1 3 PRO HB3 H 10.066 -0.657 2.873 1.00 . A A . 2 PRO HB3 1 1
3 1119 1 1 3 PRO HD2 H 12.515 -3.000 0.952 1.00 . A A . 2 PRO HD2 1 1
3 1120 1 1 3 PRO HD3 H 12.855 -1.755 2.171 1.00 . A A . 2 PRO HD3 1 1
3 1121 1 1 3 PRO HG2 H 10.572 -1.993 0.275 1.00 . A A . 2 PRO HG2 1 1
3 1122 1 1 3 PRO HG3 H 11.322 -0.545 0.973 1.00 . A A . 2 PRO HG3 1 1
3 1123 1 1 3 PRO N N 11.434 -3.209 2.758 1.00 . A A . 2 PRO N 1 1
3 1124 1 1 3 PRO O O 9.237 -4.441 1.429 1.00 . A A . 2 PRO O 1 1
3 1125 1 1 4 LYS C C 5.760 -4.337 2.284 1.00 . A A . 3 LYS C 1 1
3 1126 1 1 4 LYS CA C 6.972 -5.021 2.895 1.00 . A A . 3 LYS CA 1 1
3 1127 1 1 4 LYS CB C 6.561 -5.836 4.123 1.00 . A A . 3 LYS CB 1 1
3 1128 1 1 4 LYS CD C 7.199 -7.557 5.834 1.00 . A A . 3 LYS CD 1 1
3 1129 1 1 4 LYS CE C 8.304 -8.460 6.352 1.00 . A A . 3 LYS CE 1 1
3 1130 1 1 4 LYS CG C 7.671 -6.726 4.654 1.00 . A A . 3 LYS CG 1 1
3 1131 1 1 4 LYS H H 7.869 -3.505 4.064 1.00 . A A . 3 LYS H 1 1
3 1132 1 1 4 LYS HA H 7.401 -5.687 2.161 1.00 . A A . 3 LYS HA 1 1
3 1133 1 1 4 LYS HB2 H 6.269 -5.156 4.910 1.00 . A A . 3 LYS HB2 1 1
3 1134 1 1 4 LYS HB3 H 5.719 -6.461 3.868 1.00 . A A . 3 LYS HB3 1 1
3 1135 1 1 4 LYS HD2 H 6.887 -6.894 6.627 1.00 . A A . 3 LYS HD2 1 1
3 1136 1 1 4 LYS HD3 H 6.364 -8.166 5.521 1.00 . A A . 3 LYS HD3 1 1
3 1137 1 1 4 LYS HE2 H 8.599 -9.134 5.562 1.00 . A A . 3 LYS HE2 1 1
3 1138 1 1 4 LYS HE3 H 9.146 -7.848 6.635 1.00 . A A . 3 LYS HE3 1 1
3 1139 1 1 4 LYS HG2 H 7.996 -7.388 3.866 1.00 . A A . 3 LYS HG2 1 1
3 1140 1 1 4 LYS HG3 H 8.497 -6.105 4.969 1.00 . A A . 3 LYS HG3 1 1
3 1141 1 1 4 LYS HZ1 H 7.561 -8.625 8.294 1.00 . A A . 3 LYS HZ1 1 1
3 1142 1 1 4 LYS HZ2 H 8.653 -9.845 7.871 1.00 . A A . 3 LYS HZ2 1 1
3 1143 1 1 4 LYS HZ3 H 7.076 -9.877 7.266 1.00 . A A . 3 LYS HZ3 1 1
3 1144 1 1 4 LYS N N 7.984 -4.042 3.249 1.00 . A A . 3 LYS N 1 1
3 1145 1 1 4 LYS NZ N 7.867 -9.257 7.526 1.00 . A A . 3 LYS NZ 1 1
3 1146 1 1 4 LYS O O 5.312 -3.297 2.770 1.00 . A A . 3 LYS O 1 1
3 1147 1 1 5 LYS C C 2.813 -4.588 1.253 1.00 . A A . 4 LYS C 1 1
3 1148 1 1 5 LYS CA C 4.115 -4.342 0.499 1.00 . A A . 4 LYS CA 1 1
3 1149 1 1 5 LYS CB C 4.017 -4.940 -0.912 1.00 . A A . 4 LYS CB 1 1
3 1150 1 1 5 LYS CD C 2.743 -5.085 -3.075 1.00 . A A . 4 LYS CD 1 1
3 1151 1 1 5 LYS CE C 1.505 -4.624 -3.829 1.00 . A A . 4 LYS CE 1 1
3 1152 1 1 5 LYS CG C 2.844 -4.406 -1.721 1.00 . A A . 4 LYS CG 1 1
3 1153 1 1 5 LYS H H 5.627 -5.764 0.897 1.00 . A A . 4 LYS H 1 1
3 1154 1 1 5 LYS HA H 4.283 -3.279 0.421 1.00 . A A . 4 LYS HA 1 1
3 1155 1 1 5 LYS HB2 H 4.929 -4.719 -1.451 1.00 . A A . 4 LYS HB2 1 1
3 1156 1 1 5 LYS HB3 H 3.907 -6.014 -0.829 1.00 . A A . 4 LYS HB3 1 1
3 1157 1 1 5 LYS HD2 H 3.622 -4.844 -3.656 1.00 . A A . 4 LYS HD2 1 1
3 1158 1 1 5 LYS HD3 H 2.688 -6.155 -2.927 1.00 . A A . 4 LYS HD3 1 1
3 1159 1 1 5 LYS HE2 H 1.536 -3.548 -3.926 1.00 . A A . 4 LYS HE2 1 1
3 1160 1 1 5 LYS HE3 H 1.506 -5.075 -4.810 1.00 . A A . 4 LYS HE3 1 1
3 1161 1 1 5 LYS HG2 H 1.930 -4.583 -1.173 1.00 . A A . 4 LYS HG2 1 1
3 1162 1 1 5 LYS HG3 H 2.975 -3.343 -1.870 1.00 . A A . 4 LYS HG3 1 1
3 1163 1 1 5 LYS HZ1 H 0.256 -4.634 -2.150 1.00 . A A . 4 LYS HZ1 1 1
3 1164 1 1 5 LYS HZ2 H 0.166 -6.042 -3.084 1.00 . A A . 4 LYS HZ2 1 1
3 1165 1 1 5 LYS HZ3 H -0.572 -4.621 -3.626 1.00 . A A . 4 LYS HZ3 1 1
3 1166 1 1 5 LYS N N 5.242 -4.918 1.214 1.00 . A A . 4 LYS N 1 1
3 1167 1 1 5 LYS NZ N 0.253 -5.008 -3.122 1.00 . A A . 4 LYS NZ 1 1
3 1168 1 1 5 LYS O O 2.523 -5.722 1.645 1.00 . A A . 4 LYS O 1 1
3 1169 1 1 6 PRO C C -0.263 -4.424 1.149 1.00 . A A . 5 PRO C 1 1
3 1170 1 1 6 PRO CA C 0.687 -3.672 2.078 1.00 . A A . 5 PRO CA 1 1
3 1171 1 1 6 PRO CB C 0.220 -2.228 2.277 1.00 . A A . 5 PRO CB 1 1
3 1172 1 1 6 PRO CD C 2.353 -2.118 1.208 1.00 . A A . 5 PRO CD 1 1
3 1173 1 1 6 PRO CG C 1.028 -1.418 1.326 1.00 . A A . 5 PRO CG 1 1
3 1174 1 1 6 PRO HA H 0.729 -4.177 3.031 1.00 . A A . 5 PRO HA 1 1
3 1175 1 1 6 PRO HB2 H -0.837 -2.149 2.054 1.00 . A A . 5 PRO HB2 1 1
3 1176 1 1 6 PRO HB3 H 0.412 -1.912 3.290 1.00 . A A . 5 PRO HB3 1 1
3 1177 1 1 6 PRO HD2 H 2.753 -2.001 0.211 1.00 . A A . 5 PRO HD2 1 1
3 1178 1 1 6 PRO HD3 H 3.045 -1.735 1.944 1.00 . A A . 5 PRO HD3 1 1
3 1179 1 1 6 PRO HG2 H 0.530 -1.380 0.367 1.00 . A A . 5 PRO HG2 1 1
3 1180 1 1 6 PRO HG3 H 1.171 -0.424 1.718 1.00 . A A . 5 PRO HG3 1 1
3 1181 1 1 6 PRO N N 2.017 -3.530 1.485 1.00 . A A . 5 PRO N 1 1
3 1182 1 1 6 PRO O O -0.062 -4.460 -0.070 1.00 . A A . 5 PRO O 1 1
3 1183 1 1 7 LYS C C -3.257 -4.871 0.296 1.00 . A A . 6 LYS C 1 1
3 1184 1 1 7 LYS CA C -2.250 -5.798 0.960 1.00 . A A . 6 LYS CA 1 1
3 1185 1 1 7 LYS CB C -2.966 -6.798 1.867 1.00 . A A . 6 LYS CB 1 1
3 1186 1 1 7 LYS CD C -2.749 -8.708 3.481 1.00 . A A . 6 LYS CD 1 1
3 1187 1 1 7 LYS CE C -1.797 -9.695 4.139 1.00 . A A . 6 LYS CE 1 1
3 1188 1 1 7 LYS CG C -2.026 -7.810 2.494 1.00 . A A . 6 LYS CG 1 1
3 1189 1 1 7 LYS H H -1.396 -4.956 2.702 1.00 . A A . 6 LYS H 1 1
3 1190 1 1 7 LYS HA H -1.714 -6.336 0.194 1.00 . A A . 6 LYS HA 1 1
3 1191 1 1 7 LYS HB2 H -3.459 -6.256 2.660 1.00 . A A . 6 LYS HB2 1 1
3 1192 1 1 7 LYS HB3 H -3.705 -7.332 1.290 1.00 . A A . 6 LYS HB3 1 1
3 1193 1 1 7 LYS HD2 H -3.200 -8.094 4.245 1.00 . A A . 6 LYS HD2 1 1
3 1194 1 1 7 LYS HD3 H -3.518 -9.256 2.957 1.00 . A A . 6 LYS HD3 1 1
3 1195 1 1 7 LYS HE2 H -2.349 -10.286 4.855 1.00 . A A . 6 LYS HE2 1 1
3 1196 1 1 7 LYS HE3 H -1.389 -10.343 3.378 1.00 . A A . 6 LYS HE3 1 1
3 1197 1 1 7 LYS HG2 H -1.597 -8.420 1.714 1.00 . A A . 6 LYS HG2 1 1
3 1198 1 1 7 LYS HG3 H -1.240 -7.282 3.012 1.00 . A A . 6 LYS HG3 1 1
3 1199 1 1 7 LYS HZ1 H -0.085 -8.497 4.152 1.00 . A A . 6 LYS HZ1 1 1
3 1200 1 1 7 LYS HZ2 H -0.090 -9.698 5.340 1.00 . A A . 6 LYS HZ2 1 1
3 1201 1 1 7 LYS HZ3 H -1.056 -8.325 5.527 1.00 . A A . 6 LYS HZ3 1 1
3 1202 1 1 7 LYS N N -1.283 -5.032 1.729 1.00 . A A . 6 LYS N 1 1
3 1203 1 1 7 LYS NZ N -0.681 -9.007 4.839 1.00 . A A . 6 LYS NZ 1 1
3 1204 1 1 7 LYS O O -3.789 -3.961 0.933 1.00 . A A . 6 LYS O 1 1
3 1205 1 1 8 LYS C C -5.856 -4.807 -1.578 1.00 . A A . 7 LYS C 1 1
3 1206 1 1 8 LYS CA C -4.434 -4.282 -1.746 1.00 . A A . 7 LYS CA 1 1
3 1207 1 1 8 LYS CB C -4.052 -4.278 -3.233 1.00 . A A . 7 LYS CB 1 1
3 1208 1 1 8 LYS CD C -4.521 -3.469 -5.562 1.00 . A A . 7 LYS CD 1 1
3 1209 1 1 8 LYS CE C -5.402 -2.602 -6.451 1.00 . A A . 7 LYS CE 1 1
3 1210 1 1 8 LYS CG C -4.926 -3.378 -4.098 1.00 . A A . 7 LYS CG 1 1
3 1211 1 1 8 LYS H H -3.044 -5.840 -1.432 1.00 . A A . 7 LYS H 1 1
3 1212 1 1 8 LYS HA H -4.382 -3.273 -1.363 1.00 . A A . 7 LYS HA 1 1
3 1213 1 1 8 LYS HB2 H -3.026 -3.949 -3.334 1.00 . A A . 7 LYS HB2 1 1
3 1214 1 1 8 LYS HB3 H -4.133 -5.287 -3.613 1.00 . A A . 7 LYS HB3 1 1
3 1215 1 1 8 LYS HD2 H -3.496 -3.142 -5.661 1.00 . A A . 7 LYS HD2 1 1
3 1216 1 1 8 LYS HD3 H -4.603 -4.499 -5.883 1.00 . A A . 7 LYS HD3 1 1
3 1217 1 1 8 LYS HE2 H -5.103 -2.742 -7.479 1.00 . A A . 7 LYS HE2 1 1
3 1218 1 1 8 LYS HE3 H -6.430 -2.916 -6.333 1.00 . A A . 7 LYS HE3 1 1
3 1219 1 1 8 LYS HG2 H -5.959 -3.689 -3.997 1.00 . A A . 7 LYS HG2 1 1
3 1220 1 1 8 LYS HG3 H -4.818 -2.352 -3.765 1.00 . A A . 7 LYS HG3 1 1
3 1221 1 1 8 LYS HZ1 H -5.652 -0.981 -5.157 1.00 . A A . 7 LYS HZ1 1 1
3 1222 1 1 8 LYS HZ2 H -5.852 -0.592 -6.786 1.00 . A A . 7 LYS HZ2 1 1
3 1223 1 1 8 LYS HZ3 H -4.303 -0.847 -6.166 1.00 . A A . 7 LYS HZ3 1 1
3 1224 1 1 8 LYS N N -3.500 -5.097 -0.986 1.00 . A A . 7 LYS N 1 1
3 1225 1 1 8 LYS NZ N -5.296 -1.157 -6.115 1.00 . A A . 7 LYS NZ 1 1
3 1226 1 1 8 LYS O O -6.177 -5.904 -2.034 1.00 . A A . 7 LYS O 1 1
3 1227 1 1 9 PRO C C -8.881 -4.322 -2.054 1.00 . A A . 8 PRO C 1 1
3 1228 1 1 9 PRO CA C -8.128 -4.385 -0.730 1.00 . A A . 8 PRO CA 1 1
3 1229 1 1 9 PRO CB C -8.660 -3.319 0.238 1.00 . A A . 8 PRO CB 1 1
3 1230 1 1 9 PRO CD C -6.376 -2.784 -0.213 1.00 . A A . 8 PRO CD 1 1
3 1231 1 1 9 PRO CG C -7.462 -2.651 0.811 1.00 . A A . 8 PRO CG 1 1
3 1232 1 1 9 PRO HA H -8.248 -5.365 -0.295 1.00 . A A . 8 PRO HA 1 1
3 1233 1 1 9 PRO HB2 H -9.272 -2.609 -0.302 1.00 . A A . 8 PRO HB2 1 1
3 1234 1 1 9 PRO HB3 H -9.233 -3.784 1.023 1.00 . A A . 8 PRO HB3 1 1
3 1235 1 1 9 PRO HD2 H -6.398 -1.953 -0.904 1.00 . A A . 8 PRO HD2 1 1
3 1236 1 1 9 PRO HD3 H -5.412 -2.855 0.272 1.00 . A A . 8 PRO HD3 1 1
3 1237 1 1 9 PRO HG2 H -7.678 -1.609 1.000 1.00 . A A . 8 PRO HG2 1 1
3 1238 1 1 9 PRO HG3 H -7.169 -3.147 1.722 1.00 . A A . 8 PRO HG3 1 1
3 1239 1 1 9 PRO N N -6.715 -4.040 -0.893 1.00 . A A . 8 PRO N 1 1
3 1240 1 1 9 PRO O O -9.111 -3.242 -2.596 1.00 . A A . 8 PRO O 1 1
3 1241 1 1 10 GLY C C -11.392 -5.907 -3.708 1.00 . A A . 9 GLY C 1 1
3 1242 1 1 10 GLY CA C -9.935 -5.524 -3.852 1.00 . A A . 9 GLY CA 1 1
3 1243 1 1 10 GLY H H -9.031 -6.311 -2.108 1.00 . A A . 9 GLY H 1 1
3 1244 1 1 10 GLY HA2 H -9.876 -4.550 -4.310 1.00 . A A . 9 GLY HA2 1 1
3 1245 1 1 10 GLY HA3 H -9.448 -6.241 -4.495 1.00 . A A . 9 GLY HA3 1 1
3 1246 1 1 10 GLY N N -9.241 -5.480 -2.582 1.00 . A A . 9 GLY N 1 1
3 1247 1 1 10 GLY O O -12.269 -5.274 -4.295 1.00 . A A . 9 GLY O 1 1
3 1248 1 1 11 ASP C C -13.642 -6.842 -1.476 1.00 . A A . 10 ASP C 1 1
3 1249 1 1 11 ASP CA C -13.011 -7.435 -2.732 1.00 . A A . 10 ASP CA 1 1
3 1250 1 1 11 ASP CB C -13.001 -8.963 -2.649 1.00 . A A . 10 ASP CB 1 1
3 1251 1 1 11 ASP CG C -14.362 -9.542 -2.319 1.00 . A A . 10 ASP CG 1 1
3 1252 1 1 11 ASP H H -10.914 -7.362 -2.438 1.00 . A A . 10 ASP H 1 1
3 1253 1 1 11 ASP HA H -13.592 -7.133 -3.590 1.00 . A A . 10 ASP HA 1 1
3 1254 1 1 11 ASP HB2 H -12.683 -9.366 -3.598 1.00 . A A . 10 ASP HB2 1 1
3 1255 1 1 11 ASP HB3 H -12.306 -9.271 -1.882 1.00 . A A . 10 ASP HB3 1 1
3 1256 1 1 11 ASP N N -11.652 -6.933 -2.917 1.00 . A A . 10 ASP N 1 1
3 1257 1 1 11 ASP O O -13.022 -6.846 -0.411 1.00 . A A . 10 ASP O 1 1
3 1258 1 1 11 ASP OD1 O -15.255 -9.509 -3.191 1.00 . A A . 10 ASP OD1 1 1
3 1259 1 1 11 ASP OD2 O -14.531 -10.061 -1.197 1.00 . A A . 10 ASP OD2 1 1
3 1260 1 1 12 ASN C C -14.780 -4.593 0.141 1.00 . A A . 11 ASN C 1 1
3 1261 1 1 12 ASN CA C -15.592 -5.715 -0.491 1.00 . A A . 11 ASN CA 1 1
3 1262 1 1 12 ASN CB C -15.943 -6.766 0.571 1.00 . A A . 11 ASN CB 1 1
3 1263 1 1 12 ASN CG C -17.167 -7.592 0.205 1.00 . A A . 11 ASN CG 1 1
3 1264 1 1 12 ASN H H -15.298 -6.358 -2.496 1.00 . A A . 11 ASN H 1 1
3 1265 1 1 12 ASN HA H -16.509 -5.296 -0.879 1.00 . A A . 11 ASN HA 1 1
3 1266 1 1 12 ASN HB2 H -15.105 -7.436 0.692 1.00 . A A . 11 ASN HB2 1 1
3 1267 1 1 12 ASN HB3 H -16.135 -6.263 1.507 1.00 . A A . 11 ASN HB3 1 1
3 1268 1 1 12 ASN HD21 H -17.563 -7.930 2.125 1.00 . A A . 11 ASN HD21 1 1
3 1269 1 1 12 ASN HD22 H -18.658 -8.647 0.995 1.00 . A A . 11 ASN HD22 1 1
3 1270 1 1 12 ASN N N -14.867 -6.325 -1.614 1.00 . A A . 11 ASN N 1 1
3 1271 1 1 12 ASN ND2 N -17.865 -8.106 1.209 1.00 . A A . 11 ASN ND2 1 1
3 1272 1 1 12 ASN O O -14.625 -4.530 1.361 1.00 . A A . 11 ASN O 1 1
3 1273 1 1 12 ASN OD1 O -17.482 -7.775 -0.972 1.00 . A A . 11 ASN OD1 1 1
3 1274 1 1 13 ALA C C -13.988 -1.265 -0.606 1.00 . A A . 12 ALA C 1 1
3 1275 1 1 13 ALA CA C -13.427 -2.622 -0.218 1.00 . A A . 12 ALA CA 1 1
3 1276 1 1 13 ALA CB C -12.023 -2.780 -0.767 1.00 . A A . 12 ALA CB 1 1
3 1277 1 1 13 ALA H H -14.485 -3.755 -1.648 1.00 . A A . 12 ALA H 1 1
3 1278 1 1 13 ALA HA H -13.376 -2.685 0.856 1.00 . A A . 12 ALA HA 1 1
3 1279 1 1 13 ALA HB1 H -11.391 -2.003 -0.361 1.00 . A A . 12 ALA HB1 1 1
3 1280 1 1 13 ALA HB2 H -12.046 -2.700 -1.843 1.00 . A A . 12 ALA HB2 1 1
3 1281 1 1 13 ALA HB3 H -11.633 -3.746 -0.485 1.00 . A A . 12 ALA HB3 1 1
3 1282 1 1 13 ALA N N -14.274 -3.698 -0.692 1.00 . A A . 12 ALA N 1 1
3 1283 1 1 13 ALA O O -14.520 -1.088 -1.705 1.00 . A A . 12 ALA O 1 1
3 1284 1 1 14 THR C C -13.159 1.876 -0.485 1.00 . A A . 13 THR C 1 1
3 1285 1 1 14 THR CA C -14.316 1.037 0.044 1.00 . A A . 13 THR CA 1 1
3 1286 1 1 14 THR CB C -14.878 1.685 1.320 1.00 . A A . 13 THR CB 1 1
3 1287 1 1 14 THR CG2 C -16.136 0.970 1.775 1.00 . A A . 13 THR CG2 1 1
3 1288 1 1 14 THR H H -13.464 -0.523 1.168 1.00 . A A . 13 THR H 1 1
3 1289 1 1 14 THR HA H -15.100 1.000 -0.695 1.00 . A A . 13 THR HA 1 1
3 1290 1 1 14 THR HB H -15.125 2.711 1.103 1.00 . A A . 13 THR HB 1 1
3 1291 1 1 14 THR HG1 H -14.271 2.029 3.170 1.00 . A A . 13 THR HG1 1 1
3 1292 1 1 14 THR HG21 H -16.867 0.994 0.981 1.00 . A A . 13 THR HG21 1 1
3 1293 1 1 14 THR HG22 H -16.534 1.463 2.649 1.00 . A A . 13 THR HG22 1 1
3 1294 1 1 14 THR HG23 H -15.899 -0.055 2.016 1.00 . A A . 13 THR HG23 1 1
3 1295 1 1 14 THR N N -13.871 -0.314 0.300 1.00 . A A . 13 THR N 1 1
3 1296 1 1 14 THR O O -12.003 1.620 -0.143 1.00 . A A . 13 THR O 1 1
3 1297 1 1 14 THR OG1 O -13.896 1.647 2.366 1.00 . A A . 13 THR OG1 1 1
3 1298 1 1 15 PRO C C -11.638 4.457 -0.692 1.00 . A A . 14 PRO C 1 1
3 1299 1 1 15 PRO CA C -12.407 3.795 -1.833 1.00 . A A . 14 PRO CA 1 1
3 1300 1 1 15 PRO CB C -13.208 4.830 -2.622 1.00 . A A . 14 PRO CB 1 1
3 1301 1 1 15 PRO CD C -14.762 3.177 -1.907 1.00 . A A . 14 PRO CD 1 1
3 1302 1 1 15 PRO CG C -14.432 4.106 -3.046 1.00 . A A . 14 PRO CG 1 1
3 1303 1 1 15 PRO HA H -11.716 3.291 -2.490 1.00 . A A . 14 PRO HA 1 1
3 1304 1 1 15 PRO HB2 H -13.453 5.670 -1.985 1.00 . A A . 14 PRO HB2 1 1
3 1305 1 1 15 PRO HB3 H -12.653 5.160 -3.486 1.00 . A A . 14 PRO HB3 1 1
3 1306 1 1 15 PRO HD2 H -15.394 3.668 -1.179 1.00 . A A . 14 PRO HD2 1 1
3 1307 1 1 15 PRO HD3 H -15.236 2.278 -2.272 1.00 . A A . 14 PRO HD3 1 1
3 1308 1 1 15 PRO HG2 H -15.235 4.811 -3.218 1.00 . A A . 14 PRO HG2 1 1
3 1309 1 1 15 PRO HG3 H -14.228 3.536 -3.940 1.00 . A A . 14 PRO HG3 1 1
3 1310 1 1 15 PRO N N -13.437 2.875 -1.336 1.00 . A A . 14 PRO N 1 1
3 1311 1 1 15 PRO O O -10.466 4.801 -0.834 1.00 . A A . 14 PRO O 1 1
3 1312 1 1 16 GLU C C -10.569 4.231 2.136 1.00 . A A . 15 GLU C 1 1
3 1313 1 1 16 GLU CA C -11.690 5.150 1.648 1.00 . A A . 15 GLU CA 1 1
3 1314 1 1 16 GLU CB C -12.741 5.327 2.748 1.00 . A A . 15 GLU CB 1 1
3 1315 1 1 16 GLU CD C -13.228 5.941 5.139 1.00 . A A . 15 GLU CD 1 1
3 1316 1 1 16 GLU CG C -12.183 5.873 4.049 1.00 . A A . 15 GLU CG 1 1
3 1317 1 1 16 GLU H H -13.255 4.353 0.475 1.00 . A A . 15 GLU H 1 1
3 1318 1 1 16 GLU HA H -11.270 6.112 1.401 1.00 . A A . 15 GLU HA 1 1
3 1319 1 1 16 GLU HB2 H -13.504 6.007 2.398 1.00 . A A . 15 GLU HB2 1 1
3 1320 1 1 16 GLU HB3 H -13.194 4.371 2.953 1.00 . A A . 15 GLU HB3 1 1
3 1321 1 1 16 GLU HG2 H -11.379 5.233 4.379 1.00 . A A . 15 GLU HG2 1 1
3 1322 1 1 16 GLU HG3 H -11.802 6.865 3.873 1.00 . A A . 15 GLU HG3 1 1
3 1323 1 1 16 GLU N N -12.310 4.609 0.446 1.00 . A A . 15 GLU N 1 1
3 1324 1 1 16 GLU O O -9.533 4.695 2.621 1.00 . A A . 15 GLU O 1 1
3 1325 1 1 16 GLU OE1 O -13.308 4.996 5.953 1.00 . A A . 15 GLU OE1 1 1
3 1326 1 1 16 GLU OE2 O -13.983 6.935 5.182 1.00 . A A . 15 GLU OE2 1 1
3 1327 1 1 17 LYS C C -8.629 1.920 1.430 1.00 . A A . 16 LYS C 1 1
3 1328 1 1 17 LYS CA C -9.790 1.948 2.415 1.00 . A A . 16 LYS CA 1 1
3 1329 1 1 17 LYS CB C -10.434 0.562 2.523 1.00 . A A . 16 LYS CB 1 1
3 1330 1 1 17 LYS CD C -9.132 -0.229 4.540 1.00 . A A . 16 LYS CD 1 1
3 1331 1 1 17 LYS CE C -10.346 -0.259 5.460 1.00 . A A . 16 LYS CE 1 1
3 1332 1 1 17 LYS CG C -9.508 -0.508 3.090 1.00 . A A . 16 LYS CG 1 1
3 1333 1 1 17 LYS H H -11.606 2.615 1.571 1.00 . A A . 16 LYS H 1 1
3 1334 1 1 17 LYS HA H -9.422 2.246 3.382 1.00 . A A . 16 LYS HA 1 1
3 1335 1 1 17 LYS HB2 H -11.301 0.633 3.163 1.00 . A A . 16 LYS HB2 1 1
3 1336 1 1 17 LYS HB3 H -10.752 0.249 1.537 1.00 . A A . 16 LYS HB3 1 1
3 1337 1 1 17 LYS HD2 H -8.429 -0.979 4.868 1.00 . A A . 16 LYS HD2 1 1
3 1338 1 1 17 LYS HD3 H -8.672 0.746 4.599 1.00 . A A . 16 LYS HD3 1 1
3 1339 1 1 17 LYS HE2 H -11.074 0.450 5.098 1.00 . A A . 16 LYS HE2 1 1
3 1340 1 1 17 LYS HE3 H -10.773 -1.251 5.443 1.00 . A A . 16 LYS HE3 1 1
3 1341 1 1 17 LYS HG2 H -10.004 -1.466 3.034 1.00 . A A . 16 LYS HG2 1 1
3 1342 1 1 17 LYS HG3 H -8.607 -0.535 2.495 1.00 . A A . 16 LYS HG3 1 1
3 1343 1 1 17 LYS HZ1 H -9.547 1.029 6.893 1.00 . A A . 16 LYS HZ1 1 1
3 1344 1 1 17 LYS HZ2 H -9.327 -0.609 7.249 1.00 . A A . 16 LYS HZ2 1 1
3 1345 1 1 17 LYS HZ3 H -10.845 0.104 7.453 1.00 . A A . 16 LYS HZ3 1 1
3 1346 1 1 17 LYS N N -10.774 2.927 1.990 1.00 . A A . 16 LYS N 1 1
3 1347 1 1 17 LYS NZ N -9.992 0.089 6.860 1.00 . A A . 16 LYS NZ 1 1
3 1348 1 1 17 LYS O O -7.467 1.784 1.819 1.00 . A A . 16 LYS O 1 1
3 1349 1 1 18 LEU C C -7.116 3.391 -0.772 1.00 . A A . 17 LEU C 1 1
3 1350 1 1 18 LEU CA C -7.941 2.120 -0.891 1.00 . A A . 17 LEU CA 1 1
3 1351 1 1 18 LEU CB C -8.564 2.035 -2.286 1.00 . A A . 17 LEU CB 1 1
3 1352 1 1 18 LEU CD1 C -7.631 -0.260 -2.718 1.00 . A A . 17 LEU CD1 1 1
3 1353 1 1 18 LEU CD2 C -10.027 -0.007 -2.048 1.00 . A A . 17 LEU CD2 1 1
3 1354 1 1 18 LEU CG C -8.866 0.622 -2.803 1.00 . A A . 17 LEU CG 1 1
3 1355 1 1 18 LEU H H -9.899 2.120 -0.094 1.00 . A A . 17 LEU H 1 1
3 1356 1 1 18 LEU HA H -7.286 1.278 -0.750 1.00 . A A . 17 LEU HA 1 1
3 1357 1 1 18 LEU HB2 H -9.489 2.592 -2.274 1.00 . A A . 17 LEU HB2 1 1
3 1358 1 1 18 LEU HB3 H -7.886 2.509 -2.982 1.00 . A A . 17 LEU HB3 1 1
3 1359 1 1 18 LEU HD11 H -7.329 -0.355 -1.686 1.00 . A A . 17 LEU HD11 1 1
3 1360 1 1 18 LEU HD12 H -6.829 0.183 -3.288 1.00 . A A . 17 LEU HD12 1 1
3 1361 1 1 18 LEU HD13 H -7.858 -1.238 -3.117 1.00 . A A . 17 LEU HD13 1 1
3 1362 1 1 18 LEU HD21 H -9.754 -0.140 -1.012 1.00 . A A . 17 LEU HD21 1 1
3 1363 1 1 18 LEU HD22 H -10.262 -0.967 -2.483 1.00 . A A . 17 LEU HD22 1 1
3 1364 1 1 18 LEU HD23 H -10.891 0.639 -2.114 1.00 . A A . 17 LEU HD23 1 1
3 1365 1 1 18 LEU HG H -9.146 0.687 -3.844 1.00 . A A . 17 LEU HG 1 1
3 1366 1 1 18 LEU N N -8.954 2.058 0.152 1.00 . A A . 17 LEU N 1 1
3 1367 1 1 18 LEU O O -5.921 3.379 -1.034 1.00 . A A . 17 LEU O 1 1
3 1368 1 1 19 ALA C C -5.989 5.582 0.904 1.00 . A A . 18 ALA C 1 1
3 1369 1 1 19 ALA CA C -7.058 5.744 -0.166 1.00 . A A . 18 ALA CA 1 1
3 1370 1 1 19 ALA CB C -8.042 6.828 0.227 1.00 . A A . 18 ALA CB 1 1
3 1371 1 1 19 ALA H H -8.725 4.448 -0.235 1.00 . A A . 18 ALA H 1 1
3 1372 1 1 19 ALA HA H -6.590 6.026 -1.095 1.00 . A A . 18 ALA HA 1 1
3 1373 1 1 19 ALA HB1 H -8.783 6.938 -0.550 1.00 . A A . 18 ALA HB1 1 1
3 1374 1 1 19 ALA HB2 H -7.515 7.760 0.360 1.00 . A A . 18 ALA HB2 1 1
3 1375 1 1 19 ALA HB3 H -8.525 6.551 1.150 1.00 . A A . 18 ALA HB3 1 1
3 1376 1 1 19 ALA N N -7.756 4.484 -0.376 1.00 . A A . 18 ALA N 1 1
3 1377 1 1 19 ALA O O -4.896 6.144 0.805 1.00 . A A . 18 ALA O 1 1
3 1378 1 1 20 ALA C C -4.251 3.595 2.395 1.00 . A A . 19 ALA C 1 1
3 1379 1 1 20 ALA CA C -5.368 4.458 2.966 1.00 . A A . 19 ALA CA 1 1
3 1380 1 1 20 ALA CB C -6.070 3.736 4.100 1.00 . A A . 19 ALA CB 1 1
3 1381 1 1 20 ALA H H -7.236 4.462 1.985 1.00 . A A . 19 ALA H 1 1
3 1382 1 1 20 ALA HA H -4.947 5.372 3.354 1.00 . A A . 19 ALA HA 1 1
3 1383 1 1 20 ALA HB1 H -5.369 3.555 4.899 1.00 . A A . 19 ALA HB1 1 1
3 1384 1 1 20 ALA HB2 H -6.456 2.794 3.737 1.00 . A A . 19 ALA HB2 1 1
3 1385 1 1 20 ALA HB3 H -6.884 4.343 4.463 1.00 . A A . 19 ALA HB3 1 1
3 1386 1 1 20 ALA N N -6.320 4.806 1.927 1.00 . A A . 19 ALA N 1 1
3 1387 1 1 20 ALA O O -3.073 3.805 2.692 1.00 . A A . 19 ALA O 1 1
3 1388 1 1 21 TYR C C -2.738 2.560 0.006 1.00 . A A . 20 TYR C 1 1
3 1389 1 1 21 TYR CA C -3.668 1.762 0.902 1.00 . A A . 20 TYR CA 1 1
3 1390 1 1 21 TYR CB C -4.376 0.681 0.082 1.00 . A A . 20 TYR CB 1 1
3 1391 1 1 21 TYR CD1 C -2.617 -1.102 -0.245 1.00 . A A . 20 TYR CD1 1 1
3 1392 1 1 21 TYR CD2 C -3.386 0.081 -2.164 1.00 . A A . 20 TYR CD2 1 1
3 1393 1 1 21 TYR CE1 C -1.766 -1.844 -1.042 1.00 . A A . 20 TYR CE1 1 1
3 1394 1 1 21 TYR CE2 C -2.536 -0.656 -2.966 1.00 . A A . 20 TYR CE2 1 1
3 1395 1 1 21 TYR CG C -3.441 -0.128 -0.792 1.00 . A A . 20 TYR CG 1 1
3 1396 1 1 21 TYR CZ C -1.728 -1.617 -2.399 1.00 . A A . 20 TYR CZ 1 1
3 1397 1 1 21 TYR H H -5.587 2.515 1.370 1.00 . A A . 20 TYR H 1 1
3 1398 1 1 21 TYR HA H -3.080 1.289 1.673 1.00 . A A . 20 TYR HA 1 1
3 1399 1 1 21 TYR HB2 H -4.873 -0.001 0.752 1.00 . A A . 20 TYR HB2 1 1
3 1400 1 1 21 TYR HB3 H -5.109 1.146 -0.560 1.00 . A A . 20 TYR HB3 1 1
3 1401 1 1 21 TYR HD1 H -2.646 -1.275 0.820 1.00 . A A . 20 TYR HD1 1 1
3 1402 1 1 21 TYR HD2 H -4.017 0.839 -2.602 1.00 . A A . 20 TYR HD2 1 1
3 1403 1 1 21 TYR HE1 H -1.132 -2.600 -0.601 1.00 . A A . 20 TYR HE1 1 1
3 1404 1 1 21 TYR HE2 H -2.506 -0.477 -4.031 1.00 . A A . 20 TYR HE2 1 1
3 1405 1 1 21 TYR HH H -0.541 -1.802 -3.905 1.00 . A A . 20 TYR HH 1 1
3 1406 1 1 21 TYR N N -4.631 2.636 1.554 1.00 . A A . 20 TYR N 1 1
3 1407 1 1 21 TYR O O -1.532 2.370 0.047 1.00 . A A . 20 TYR O 1 1
3 1408 1 1 21 TYR OH O -0.885 -2.360 -3.194 1.00 . A A . 20 TYR OH 1 1
3 1409 1 1 22 GLU C C -1.540 5.163 -0.910 1.00 . A A . 21 GLU C 1 1
3 1410 1 1 22 GLU CA C -2.509 4.288 -1.695 1.00 . A A . 21 GLU CA 1 1
3 1411 1 1 22 GLU CB C -3.408 5.172 -2.566 1.00 . A A . 21 GLU CB 1 1
3 1412 1 1 22 GLU CD C -5.010 5.332 -4.511 1.00 . A A . 21 GLU CD 1 1
3 1413 1 1 22 GLU CG C -4.280 4.409 -3.556 1.00 . A A . 21 GLU CG 1 1
3 1414 1 1 22 GLU H H -4.281 3.560 -0.783 1.00 . A A . 21 GLU H 1 1
3 1415 1 1 22 GLU HA H -1.942 3.627 -2.330 1.00 . A A . 21 GLU HA 1 1
3 1416 1 1 22 GLU HB2 H -4.057 5.743 -1.920 1.00 . A A . 21 GLU HB2 1 1
3 1417 1 1 22 GLU HB3 H -2.783 5.853 -3.121 1.00 . A A . 21 GLU HB3 1 1
3 1418 1 1 22 GLU HG2 H -3.658 3.741 -4.133 1.00 . A A . 21 GLU HG2 1 1
3 1419 1 1 22 GLU HG3 H -5.012 3.835 -3.007 1.00 . A A . 21 GLU HG3 1 1
3 1420 1 1 22 GLU N N -3.301 3.459 -0.792 1.00 . A A . 21 GLU N 1 1
3 1421 1 1 22 GLU O O -0.444 5.469 -1.381 1.00 . A A . 21 GLU O 1 1
3 1422 1 1 22 GLU OE1 O -5.979 5.997 -4.085 1.00 . A A . 21 GLU OE1 1 1
3 1423 1 1 22 GLU OE2 O -4.619 5.400 -5.696 1.00 . A A . 21 GLU OE2 1 1
3 1424 1 1 23 LYS C C 0.110 5.525 1.605 1.00 . A A . 22 LYS C 1 1
3 1425 1 1 23 LYS CA C -1.088 6.354 1.157 1.00 . A A . 22 LYS CA 1 1
3 1426 1 1 23 LYS CB C -1.875 6.859 2.370 1.00 . A A . 22 LYS CB 1 1
3 1427 1 1 23 LYS CD C -1.893 8.216 4.500 1.00 . A A . 22 LYS CD 1 1
3 1428 1 1 23 LYS CE C -3.161 8.974 4.123 1.00 . A A . 22 LYS CE 1 1
3 1429 1 1 23 LYS CG C -1.086 7.799 3.277 1.00 . A A . 22 LYS CG 1 1
3 1430 1 1 23 LYS H H -2.838 5.305 0.602 1.00 . A A . 22 LYS H 1 1
3 1431 1 1 23 LYS HA H -0.736 7.197 0.584 1.00 . A A . 22 LYS HA 1 1
3 1432 1 1 23 LYS HB2 H -2.746 7.386 2.016 1.00 . A A . 22 LYS HB2 1 1
3 1433 1 1 23 LYS HB3 H -2.192 6.009 2.956 1.00 . A A . 22 LYS HB3 1 1
3 1434 1 1 23 LYS HD2 H -2.169 7.333 5.055 1.00 . A A . 22 LYS HD2 1 1
3 1435 1 1 23 LYS HD3 H -1.279 8.853 5.120 1.00 . A A . 22 LYS HD3 1 1
3 1436 1 1 23 LYS HE2 H -3.747 8.359 3.457 1.00 . A A . 22 LYS HE2 1 1
3 1437 1 1 23 LYS HE3 H -3.726 9.167 5.022 1.00 . A A . 22 LYS HE3 1 1
3 1438 1 1 23 LYS HG2 H -0.189 7.295 3.607 1.00 . A A . 22 LYS HG2 1 1
3 1439 1 1 23 LYS HG3 H -0.815 8.682 2.717 1.00 . A A . 22 LYS HG3 1 1
3 1440 1 1 23 LYS HZ1 H -3.754 10.753 3.206 1.00 . A A . 22 LYS HZ1 1 1
3 1441 1 1 23 LYS HZ2 H -2.321 10.108 2.580 1.00 . A A . 22 LYS HZ2 1 1
3 1442 1 1 23 LYS HZ3 H -2.313 10.882 4.083 1.00 . A A . 22 LYS HZ3 1 1
3 1443 1 1 23 LYS N N -1.942 5.557 0.292 1.00 . A A . 22 LYS N 1 1
3 1444 1 1 23 LYS NZ N -2.867 10.267 3.450 1.00 . A A . 22 LYS NZ 1 1
3 1445 1 1 23 LYS O O 1.252 5.985 1.564 1.00 . A A . 22 LYS O 1 1
3 1446 1 1 24 GLU C C 1.689 2.894 1.213 1.00 . A A . 23 GLU C 1 1
3 1447 1 1 24 GLU CA C 0.906 3.385 2.421 1.00 . A A . 23 GLU CA 1 1
3 1448 1 1 24 GLU CB C 0.325 2.204 3.203 1.00 . A A . 23 GLU CB 1 1
3 1449 1 1 24 GLU CD C 0.545 3.487 5.360 1.00 . A A . 23 GLU CD 1 1
3 1450 1 1 24 GLU CG C -0.351 2.624 4.498 1.00 . A A . 23 GLU CG 1 1
3 1451 1 1 24 GLU H H -1.087 3.978 2.017 1.00 . A A . 23 GLU H 1 1
3 1452 1 1 24 GLU HA H 1.572 3.939 3.063 1.00 . A A . 23 GLU HA 1 1
3 1453 1 1 24 GLU HB2 H -0.405 1.700 2.585 1.00 . A A . 23 GLU HB2 1 1
3 1454 1 1 24 GLU HB3 H 1.123 1.516 3.445 1.00 . A A . 23 GLU HB3 1 1
3 1455 1 1 24 GLU HG2 H -1.246 3.184 4.260 1.00 . A A . 23 GLU HG2 1 1
3 1456 1 1 24 GLU HG3 H -0.617 1.735 5.055 1.00 . A A . 23 GLU HG3 1 1
3 1457 1 1 24 GLU N N -0.154 4.289 2.003 1.00 . A A . 23 GLU N 1 1
3 1458 1 1 24 GLU O O 2.883 2.618 1.300 1.00 . A A . 23 GLU O 1 1
3 1459 1 1 24 GLU OE1 O 1.295 2.932 6.192 1.00 . A A . 23 GLU OE1 1 1
3 1460 1 1 24 GLU OE2 O 0.511 4.725 5.211 1.00 . A A . 23 GLU OE2 1 1
3 1461 1 1 25 LEU C C 2.634 3.475 -1.582 1.00 . A A . 24 LEU C 1 1
3 1462 1 1 25 LEU CA C 1.618 2.424 -1.175 1.00 . A A . 24 LEU CA 1 1
3 1463 1 1 25 LEU CB C 0.552 2.275 -2.266 1.00 . A A . 24 LEU CB 1 1
3 1464 1 1 25 LEU CD1 C 1.556 0.282 -3.411 1.00 . A A . 24 LEU CD1 1 1
3 1465 1 1 25 LEU CD2 C -0.048 1.759 -4.638 1.00 . A A . 24 LEU CD2 1 1
3 1466 1 1 25 LEU CG C 1.054 1.707 -3.593 1.00 . A A . 24 LEU CG 1 1
3 1467 1 1 25 LEU H H 0.034 2.976 0.107 1.00 . A A . 24 LEU H 1 1
3 1468 1 1 25 LEU HA H 2.122 1.480 -1.037 1.00 . A A . 24 LEU HA 1 1
3 1469 1 1 25 LEU HB2 H -0.230 1.630 -1.890 1.00 . A A . 24 LEU HB2 1 1
3 1470 1 1 25 LEU HB3 H 0.127 3.250 -2.460 1.00 . A A . 24 LEU HB3 1 1
3 1471 1 1 25 LEU HD11 H 2.312 0.265 -2.640 1.00 . A A . 24 LEU HD11 1 1
3 1472 1 1 25 LEU HD12 H 1.980 -0.071 -4.338 1.00 . A A . 24 LEU HD12 1 1
3 1473 1 1 25 LEU HD13 H 0.734 -0.356 -3.124 1.00 . A A . 24 LEU HD13 1 1
3 1474 1 1 25 LEU HD21 H -0.367 2.782 -4.772 1.00 . A A . 24 LEU HD21 1 1
3 1475 1 1 25 LEU HD22 H -0.885 1.160 -4.312 1.00 . A A . 24 LEU HD22 1 1
3 1476 1 1 25 LEU HD23 H 0.326 1.375 -5.574 1.00 . A A . 24 LEU HD23 1 1
3 1477 1 1 25 LEU HG H 1.879 2.308 -3.945 1.00 . A A . 24 LEU HG 1 1
3 1478 1 1 25 LEU N N 1.001 2.799 0.086 1.00 . A A . 24 LEU N 1 1
3 1479 1 1 25 LEU O O 3.715 3.152 -2.061 1.00 . A A . 24 LEU O 1 1
3 1480 1 1 26 ALA C C 4.457 5.729 -0.865 1.00 . A A . 25 ALA C 1 1
3 1481 1 1 26 ALA CA C 3.169 5.845 -1.662 1.00 . A A . 25 ALA CA 1 1
3 1482 1 1 26 ALA CB C 2.479 7.159 -1.351 1.00 . A A . 25 ALA CB 1 1
3 1483 1 1 26 ALA H H 1.385 4.926 -1.008 1.00 . A A . 25 ALA H 1 1
3 1484 1 1 26 ALA HA H 3.398 5.820 -2.714 1.00 . A A . 25 ALA HA 1 1
3 1485 1 1 26 ALA HB1 H 1.546 7.209 -1.888 1.00 . A A . 25 ALA HB1 1 1
3 1486 1 1 26 ALA HB2 H 3.114 7.978 -1.651 1.00 . A A . 25 ALA HB2 1 1
3 1487 1 1 26 ALA HB3 H 2.287 7.219 -0.290 1.00 . A A . 25 ALA HB3 1 1
3 1488 1 1 26 ALA N N 2.280 4.735 -1.365 1.00 . A A . 25 ALA N 1 1
3 1489 1 1 26 ALA O O 5.550 5.932 -1.394 1.00 . A A . 25 ALA O 1 1
3 1490 1 1 27 ALA C C 6.261 3.977 0.876 1.00 . A A . 26 ALA C 1 1
3 1491 1 1 27 ALA CA C 5.463 5.208 1.281 1.00 . A A . 26 ALA CA 1 1
3 1492 1 1 27 ALA CB C 5.011 5.099 2.729 1.00 . A A . 26 ALA CB 1 1
3 1493 1 1 27 ALA H H 3.417 5.230 0.763 1.00 . A A . 26 ALA H 1 1
3 1494 1 1 27 ALA HA H 6.088 6.079 1.188 1.00 . A A . 26 ALA HA 1 1
3 1495 1 1 27 ALA HB1 H 5.875 5.015 3.370 1.00 . A A . 26 ALA HB1 1 1
3 1496 1 1 27 ALA HB2 H 4.387 4.226 2.845 1.00 . A A . 26 ALA HB2 1 1
3 1497 1 1 27 ALA HB3 H 4.449 5.981 2.995 1.00 . A A . 26 ALA HB3 1 1
3 1498 1 1 27 ALA N N 4.317 5.380 0.407 1.00 . A A . 26 ALA N 1 1
3 1499 1 1 27 ALA O O 7.492 4.001 0.848 1.00 . A A . 26 ALA O 1 1
3 1500 1 1 28 TYR C C 6.952 1.838 -1.165 1.00 . A A . 27 TYR C 1 1
3 1501 1 1 28 TYR CA C 6.173 1.666 0.132 1.00 . A A . 27 TYR CA 1 1
3 1502 1 1 28 TYR CB C 5.127 0.559 -0.023 1.00 . A A . 27 TYR CB 1 1
3 1503 1 1 28 TYR CD1 C 6.504 -1.550 -0.091 1.00 . A A . 27 TYR CD1 1 1
3 1504 1 1 28 TYR CD2 C 5.323 -0.909 -2.054 1.00 . A A . 27 TYR CD2 1 1
3 1505 1 1 28 TYR CE1 C 7.005 -2.657 -0.748 1.00 . A A . 27 TYR CE1 1 1
3 1506 1 1 28 TYR CE2 C 5.814 -2.013 -2.718 1.00 . A A . 27 TYR CE2 1 1
3 1507 1 1 28 TYR CG C 5.657 -0.661 -0.734 1.00 . A A . 27 TYR CG 1 1
3 1508 1 1 28 TYR CZ C 6.656 -2.884 -2.063 1.00 . A A . 27 TYR CZ 1 1
3 1509 1 1 28 TYR H H 4.566 2.961 0.578 1.00 . A A . 27 TYR H 1 1
3 1510 1 1 28 TYR HA H 6.864 1.380 0.910 1.00 . A A . 27 TYR HA 1 1
3 1511 1 1 28 TYR HB2 H 4.789 0.250 0.956 1.00 . A A . 27 TYR HB2 1 1
3 1512 1 1 28 TYR HB3 H 4.288 0.939 -0.590 1.00 . A A . 27 TYR HB3 1 1
3 1513 1 1 28 TYR HD1 H 6.766 -1.367 0.940 1.00 . A A . 27 TYR HD1 1 1
3 1514 1 1 28 TYR HD2 H 4.665 -0.223 -2.563 1.00 . A A . 27 TYR HD2 1 1
3 1515 1 1 28 TYR HE1 H 7.667 -3.337 -0.233 1.00 . A A . 27 TYR HE1 1 1
3 1516 1 1 28 TYR HE2 H 5.539 -2.186 -3.747 1.00 . A A . 27 TYR HE2 1 1
3 1517 1 1 28 TYR HH H 7.189 -4.736 -2.116 1.00 . A A . 27 TYR HH 1 1
3 1518 1 1 28 TYR N N 5.547 2.910 0.543 1.00 . A A . 27 TYR N 1 1
3 1519 1 1 28 TYR O O 8.119 1.465 -1.239 1.00 . A A . 27 TYR O 1 1
3 1520 1 1 28 TYR OH O 7.147 -3.986 -2.723 1.00 . A A . 27 TYR OH 1 1
3 1521 1 1 29 GLU C C 8.145 3.526 -3.350 1.00 . A A . 28 GLU C 1 1
3 1522 1 1 29 GLU CA C 6.956 2.582 -3.478 1.00 . A A . 28 GLU CA 1 1
3 1523 1 1 29 GLU CB C 5.972 3.114 -4.527 1.00 . A A . 28 GLU CB 1 1
3 1524 1 1 29 GLU CD C 3.940 2.675 -5.964 1.00 . A A . 28 GLU CD 1 1
3 1525 1 1 29 GLU CG C 4.822 2.164 -4.843 1.00 . A A . 28 GLU CG 1 1
3 1526 1 1 29 GLU H H 5.378 2.706 -2.062 1.00 . A A . 28 GLU H 1 1
3 1527 1 1 29 GLU HA H 7.318 1.614 -3.796 1.00 . A A . 28 GLU HA 1 1
3 1528 1 1 29 GLU HB2 H 5.555 4.046 -4.171 1.00 . A A . 28 GLU HB2 1 1
3 1529 1 1 29 GLU HB3 H 6.513 3.304 -5.441 1.00 . A A . 28 GLU HB3 1 1
3 1530 1 1 29 GLU HG2 H 5.233 1.210 -5.141 1.00 . A A . 28 GLU HG2 1 1
3 1531 1 1 29 GLU HG3 H 4.214 2.034 -3.956 1.00 . A A . 28 GLU HG3 1 1
3 1532 1 1 29 GLU N N 6.309 2.403 -2.184 1.00 . A A . 28 GLU N 1 1
3 1533 1 1 29 GLU O O 9.155 3.362 -4.035 1.00 . A A . 28 GLU O 1 1
3 1534 1 1 29 GLU OE1 O 3.514 3.850 -5.910 1.00 . A A . 28 GLU OE1 1 1
3 1535 1 1 29 GLU OE2 O 3.666 1.901 -6.908 1.00 . A A . 28 GLU OE2 1 1
3 1536 1 1 30 LYS C C 10.293 4.711 -1.579 1.00 . A A . 29 LYS C 1 1
3 1537 1 1 30 LYS CA C 9.100 5.439 -2.186 1.00 . A A . 29 LYS CA 1 1
3 1538 1 1 30 LYS CB C 8.612 6.540 -1.240 1.00 . A A . 29 LYS CB 1 1
3 1539 1 1 30 LYS CD C 10.278 8.273 -2.025 1.00 . A A . 29 LYS CD 1 1
3 1540 1 1 30 LYS CE C 11.365 9.242 -1.592 1.00 . A A . 29 LYS CE 1 1
3 1541 1 1 30 LYS CG C 9.693 7.533 -0.830 1.00 . A A . 29 LYS CG 1 1
3 1542 1 1 30 LYS H H 7.179 4.587 -1.962 1.00 . A A . 29 LYS H 1 1
3 1543 1 1 30 LYS HA H 9.398 5.883 -3.124 1.00 . A A . 29 LYS HA 1 1
3 1544 1 1 30 LYS HB2 H 7.813 7.087 -1.721 1.00 . A A . 29 LYS HB2 1 1
3 1545 1 1 30 LYS HB3 H 8.223 6.077 -0.344 1.00 . A A . 29 LYS HB3 1 1
3 1546 1 1 30 LYS HD2 H 10.703 7.556 -2.712 1.00 . A A . 29 LYS HD2 1 1
3 1547 1 1 30 LYS HD3 H 9.491 8.826 -2.519 1.00 . A A . 29 LYS HD3 1 1
3 1548 1 1 30 LYS HE2 H 11.753 9.742 -2.467 1.00 . A A . 29 LYS HE2 1 1
3 1549 1 1 30 LYS HE3 H 10.933 9.972 -0.924 1.00 . A A . 29 LYS HE3 1 1
3 1550 1 1 30 LYS HG2 H 9.267 8.255 -0.147 1.00 . A A . 29 LYS HG2 1 1
3 1551 1 1 30 LYS HG3 H 10.485 6.992 -0.331 1.00 . A A . 29 LYS HG3 1 1
3 1552 1 1 30 LYS HZ1 H 13.217 9.235 -0.627 1.00 . A A . 29 LYS HZ1 1 1
3 1553 1 1 30 LYS HZ2 H 12.907 7.833 -1.518 1.00 . A A . 29 LYS HZ2 1 1
3 1554 1 1 30 LYS HZ3 H 12.134 8.081 -0.033 1.00 . A A . 29 LYS HZ3 1 1
3 1555 1 1 30 LYS N N 8.021 4.500 -2.457 1.00 . A A . 29 LYS N 1 1
3 1556 1 1 30 LYS NZ N 12.482 8.549 -0.894 1.00 . A A . 29 LYS NZ 1 1
3 1557 1 1 30 LYS O O 11.427 4.864 -2.033 1.00 . A A . 29 LYS O 1 1
3 1558 1 1 31 GLU C C 11.650 2.107 -0.849 1.00 . A A . 30 GLU C 1 1
3 1559 1 1 31 GLU CA C 11.067 3.145 0.110 1.00 . A A . 30 GLU CA 1 1
3 1560 1 1 31 GLU CB C 10.509 2.457 1.360 1.00 . A A . 30 GLU CB 1 1
3 1561 1 1 31 GLU CD C 12.411 2.818 2.979 1.00 . A A . 30 GLU CD 1 1
3 1562 1 1 31 GLU CG C 11.572 1.808 2.227 1.00 . A A . 30 GLU CG 1 1
3 1563 1 1 31 GLU H H 9.093 3.833 -0.240 1.00 . A A . 30 GLU H 1 1
3 1564 1 1 31 GLU HA H 11.848 3.828 0.404 1.00 . A A . 30 GLU HA 1 1
3 1565 1 1 31 GLU HB2 H 9.992 3.192 1.962 1.00 . A A . 30 GLU HB2 1 1
3 1566 1 1 31 GLU HB3 H 9.807 1.695 1.059 1.00 . A A . 30 GLU HB3 1 1
3 1567 1 1 31 GLU HG2 H 11.089 1.163 2.943 1.00 . A A . 30 GLU HG2 1 1
3 1568 1 1 31 GLU HG3 H 12.222 1.221 1.595 1.00 . A A . 30 GLU HG3 1 1
3 1569 1 1 31 GLU N N 10.023 3.912 -0.555 1.00 . A A . 30 GLU N 1 1
3 1570 1 1 31 GLU O O 12.851 1.850 -0.851 1.00 . A A . 30 GLU O 1 1
3 1571 1 1 31 GLU OE1 O 11.980 3.258 4.064 1.00 . A A . 30 GLU OE1 1 1
3 1572 1 1 31 GLU OE2 O 13.507 3.169 2.500 1.00 . A A . 30 GLU OE2 1 1
3 1573 1 1 32 LEU C C 12.123 1.100 -3.686 1.00 . A A . 31 LEU C 1 1
3 1574 1 1 32 LEU CA C 11.185 0.513 -2.638 1.00 . A A . 31 LEU CA 1 1
3 1575 1 1 32 LEU CB C 9.952 -0.090 -3.317 1.00 . A A . 31 LEU CB 1 1
3 1576 1 1 32 LEU CD1 C 10.724 -2.464 -3.181 1.00 . A A . 31 LEU CD1 1 1
3 1577 1 1 32 LEU CD2 C 8.924 -1.820 -4.791 1.00 . A A . 31 LEU CD2 1 1
3 1578 1 1 32 LEU CG C 10.202 -1.374 -4.103 1.00 . A A . 31 LEU CG 1 1
3 1579 1 1 32 LEU H H 9.836 1.788 -1.620 1.00 . A A . 31 LEU H 1 1
3 1580 1 1 32 LEU HA H 11.710 -0.264 -2.105 1.00 . A A . 31 LEU HA 1 1
3 1581 1 1 32 LEU HB2 H 9.210 -0.297 -2.560 1.00 . A A . 31 LEU HB2 1 1
3 1582 1 1 32 LEU HB3 H 9.548 0.644 -4.000 1.00 . A A . 31 LEU HB3 1 1
3 1583 1 1 32 LEU HD11 H 10.019 -2.621 -2.378 1.00 . A A . 31 LEU HD11 1 1
3 1584 1 1 32 LEU HD12 H 11.676 -2.162 -2.772 1.00 . A A . 31 LEU HD12 1 1
3 1585 1 1 32 LEU HD13 H 10.845 -3.381 -3.739 1.00 . A A . 31 LEU HD13 1 1
3 1586 1 1 32 LEU HD21 H 8.572 -1.032 -5.440 1.00 . A A . 31 LEU HD21 1 1
3 1587 1 1 32 LEU HD22 H 8.172 -2.034 -4.045 1.00 . A A . 31 LEU HD22 1 1
3 1588 1 1 32 LEU HD23 H 9.118 -2.708 -5.374 1.00 . A A . 31 LEU HD23 1 1
3 1589 1 1 32 LEU HG H 10.948 -1.189 -4.862 1.00 . A A . 31 LEU HG 1 1
3 1590 1 1 32 LEU N N 10.783 1.528 -1.672 1.00 . A A . 31 LEU N 1 1
3 1591 1 1 32 LEU O O 13.145 0.501 -4.022 1.00 . A A . 31 LEU O 1 1
3 1592 1 1 33 ALA C C 13.953 3.319 -4.600 1.00 . A A . 32 ALA C 1 1
3 1593 1 1 33 ALA CA C 12.590 2.966 -5.179 1.00 . A A . 32 ALA CA 1 1
3 1594 1 1 33 ALA CB C 11.881 4.217 -5.665 1.00 . A A . 32 ALA CB 1 1
3 1595 1 1 33 ALA H H 10.928 2.689 -3.902 1.00 . A A . 32 ALA H 1 1
3 1596 1 1 33 ALA HA H 12.725 2.306 -6.021 1.00 . A A . 32 ALA HA 1 1
3 1597 1 1 33 ALA HB1 H 12.472 4.688 -6.437 1.00 . A A . 32 ALA HB1 1 1
3 1598 1 1 33 ALA HB2 H 11.753 4.901 -4.840 1.00 . A A . 32 ALA HB2 1 1
3 1599 1 1 33 ALA HB3 H 10.915 3.948 -6.064 1.00 . A A . 32 ALA HB3 1 1
3 1600 1 1 33 ALA N N 11.771 2.276 -4.192 1.00 . A A . 32 ALA N 1 1
3 1601 1 1 33 ALA O O 14.959 3.346 -5.312 1.00 . A A . 32 ALA O 1 1
3 1602 1 1 34 ALA C C 16.006 2.626 -2.302 1.00 . A A . 33 ALA C 1 1
3 1603 1 1 34 ALA CA C 15.219 3.895 -2.614 1.00 . A A . 33 ALA CA 1 1
3 1604 1 1 34 ALA CB C 14.918 4.654 -1.338 1.00 . A A . 33 ALA CB 1 1
3 1605 1 1 34 ALA H H 13.140 3.591 -2.797 1.00 . A A . 33 ALA H 1 1
3 1606 1 1 34 ALA HA H 15.810 4.529 -3.253 1.00 . A A . 33 ALA HA 1 1
3 1607 1 1 34 ALA HB1 H 14.359 5.545 -1.576 1.00 . A A . 33 ALA HB1 1 1
3 1608 1 1 34 ALA HB2 H 15.844 4.926 -0.854 1.00 . A A . 33 ALA HB2 1 1
3 1609 1 1 34 ALA HB3 H 14.337 4.029 -0.680 1.00 . A A . 33 ALA HB3 1 1
3 1610 1 1 34 ALA N N 13.982 3.587 -3.303 1.00 . A A . 33 ALA N 1 1
3 1611 1 1 34 ALA O O 17.227 2.661 -2.146 1.00 . A A . 33 ALA O 1 1
3 1612 1 1 35 TYR C C 16.603 -0.340 -3.139 1.00 . A A . 34 TYR C 1 1
3 1613 1 1 35 TYR CA C 15.927 0.232 -1.898 1.00 . A A . 34 TYR CA 1 1
3 1614 1 1 35 TYR CB C 14.882 -0.753 -1.364 1.00 . A A . 34 TYR CB 1 1
3 1615 1 1 35 TYR CD1 C 15.381 -3.218 -1.577 1.00 . A A . 34 TYR CD1 1 1
3 1616 1 1 35 TYR CD2 C 16.120 -2.082 0.382 1.00 . A A . 34 TYR CD2 1 1
3 1617 1 1 35 TYR CE1 C 15.920 -4.398 -1.104 1.00 . A A . 34 TYR CE1 1 1
3 1618 1 1 35 TYR CE2 C 16.663 -3.257 0.863 1.00 . A A . 34 TYR CE2 1 1
3 1619 1 1 35 TYR CG C 15.471 -2.044 -0.843 1.00 . A A . 34 TYR CG 1 1
3 1620 1 1 35 TYR CZ C 16.560 -4.412 0.118 1.00 . A A . 34 TYR CZ 1 1
3 1621 1 1 35 TYR H H 14.329 1.545 -2.330 1.00 . A A . 34 TYR H 1 1
3 1622 1 1 35 TYR HA H 16.676 0.399 -1.138 1.00 . A A . 34 TYR HA 1 1
3 1623 1 1 35 TYR HB2 H 14.337 -0.290 -0.555 1.00 . A A . 34 TYR HB2 1 1
3 1624 1 1 35 TYR HB3 H 14.193 -1.001 -2.160 1.00 . A A . 34 TYR HB3 1 1
3 1625 1 1 35 TYR HD1 H 14.878 -3.202 -2.534 1.00 . A A . 34 TYR HD1 1 1
3 1626 1 1 35 TYR HD2 H 16.196 -1.175 0.963 1.00 . A A . 34 TYR HD2 1 1
3 1627 1 1 35 TYR HE1 H 15.841 -5.302 -1.688 1.00 . A A . 34 TYR HE1 1 1
3 1628 1 1 35 TYR HE2 H 17.164 -3.269 1.820 1.00 . A A . 34 TYR HE2 1 1
3 1629 1 1 35 TYR HH H 17.503 -6.067 -0.140 1.00 . A A . 34 TYR HH 1 1
3 1630 1 1 35 TYR N N 15.301 1.509 -2.203 1.00 . A A . 34 TYR N 1 1
3 1631 1 1 35 TYR O O 17.756 -0.766 -3.094 1.00 . A A . 34 TYR O 1 1
3 1632 1 1 35 TYR OH O 17.101 -5.583 0.594 1.00 . A A . 34 TYR OH 1 1
3 1633 1 1 36 NH2 HN1 H 14.969 0.022 -4.211 1.00 . A A . 35 NH2 HN1 1 1
3 1634 1 1 36 NH2 HN2 H 16.288 -0.703 -5.064 1.00 . A A . 35 NH2 HN2 1 1
3 1635 1 1 36 NH2 N N 15.882 -0.340 -4.249 1.00 . A A . 35 NH2 N 1 1
4 1636 1 1 1 ACE C C 14.681 -4.253 3.835 1.00 . A A . 0 ACE C 1 1
4 1637 1 1 1 ACE CH3 C 15.230 -3.044 3.131 1.00 . A A . 0 ACE CH3 1 1
4 1638 1 1 1 ACE H1 H 14.404 -2.399 2.852 1.00 . A A . 0 ACE H1 1 1
4 1639 1 1 1 ACE H2 H 15.758 -3.351 2.251 1.00 . A A . 0 ACE H2 1 1
4 1640 1 1 1 ACE H3 H 15.912 -2.535 3.804 1.00 . A A . 0 ACE H3 1 1
4 1641 1 1 1 ACE O O 14.482 -4.241 5.052 1.00 . A A . 0 ACE O 1 1
4 1642 1 1 2 PRO C C 12.052 -4.825 2.550 1.00 . A A . 1 PRO C 1 1
4 1643 1 1 2 PRO CA C 13.393 -5.340 2.035 1.00 . A A . 1 PRO CA 1 1
4 1644 1 1 2 PRO CB C 13.290 -6.824 1.661 1.00 . A A . 1 PRO CB 1 1
4 1645 1 1 2 PRO CD C 15.119 -6.622 3.187 1.00 . A A . 1 PRO CD 1 1
4 1646 1 1 2 PRO CG C 14.621 -7.395 1.992 1.00 . A A . 1 PRO CG 1 1
4 1647 1 1 2 PRO HA H 13.700 -4.761 1.175 1.00 . A A . 1 PRO HA 1 1
4 1648 1 1 2 PRO HB2 H 12.509 -7.296 2.246 1.00 . A A . 1 PRO HB2 1 1
4 1649 1 1 2 PRO HB3 H 13.088 -6.938 0.607 1.00 . A A . 1 PRO HB3 1 1
4 1650 1 1 2 PRO HD2 H 14.855 -7.126 4.104 1.00 . A A . 1 PRO HD2 1 1
4 1651 1 1 2 PRO HD3 H 16.190 -6.480 3.131 1.00 . A A . 1 PRO HD3 1 1
4 1652 1 1 2 PRO HG2 H 14.516 -8.447 2.230 1.00 . A A . 1 PRO HG2 1 1
4 1653 1 1 2 PRO HG3 H 15.293 -7.265 1.159 1.00 . A A . 1 PRO HG3 1 1
4 1654 1 1 2 PRO N N 14.417 -5.331 3.084 1.00 . A A . 1 PRO N 1 1
4 1655 1 1 2 PRO O O 11.507 -5.357 3.519 1.00 . A A . 1 PRO O 1 1
4 1656 1 1 3 PRO C C 9.055 -4.081 2.086 1.00 . A A . 2 PRO C 1 1
4 1657 1 1 3 PRO CA C 10.250 -3.167 2.335 1.00 . A A . 2 PRO CA 1 1
4 1658 1 1 3 PRO CB C 10.153 -1.897 1.485 1.00 . A A . 2 PRO CB 1 1
4 1659 1 1 3 PRO CD C 12.095 -3.106 0.733 1.00 . A A . 2 PRO CD 1 1
4 1660 1 1 3 PRO CG C 11.027 -2.133 0.302 1.00 . A A . 2 PRO CG 1 1
4 1661 1 1 3 PRO HA H 10.276 -2.900 3.380 1.00 . A A . 2 PRO HA 1 1
4 1662 1 1 3 PRO HB2 H 9.127 -1.738 1.179 1.00 . A A . 2 PRO HB2 1 1
4 1663 1 1 3 PRO HB3 H 10.509 -1.048 2.046 1.00 . A A . 2 PRO HB3 1 1
4 1664 1 1 3 PRO HD2 H 12.289 -3.817 -0.055 1.00 . A A . 2 PRO HD2 1 1
4 1665 1 1 3 PRO HD3 H 13.004 -2.581 0.998 1.00 . A A . 2 PRO HD3 1 1
4 1666 1 1 3 PRO HG2 H 10.439 -2.553 -0.503 1.00 . A A . 2 PRO HG2 1 1
4 1667 1 1 3 PRO HG3 H 11.480 -1.205 -0.009 1.00 . A A . 2 PRO HG3 1 1
4 1668 1 1 3 PRO N N 11.513 -3.775 1.913 1.00 . A A . 2 PRO N 1 1
4 1669 1 1 3 PRO O O 9.047 -4.873 1.137 1.00 . A A . 2 PRO O 1 1
4 1670 1 1 4 LYS C C 5.744 -3.988 2.175 1.00 . A A . 3 LYS C 1 1
4 1671 1 1 4 LYS CA C 6.858 -4.793 2.826 1.00 . A A . 3 LYS CA 1 1
4 1672 1 1 4 LYS CB C 6.407 -5.301 4.198 1.00 . A A . 3 LYS CB 1 1
4 1673 1 1 4 LYS CD C 4.811 -6.723 5.519 1.00 . A A . 3 LYS CD 1 1
4 1674 1 1 4 LYS CE C 3.627 -7.673 5.449 1.00 . A A . 3 LYS CE 1 1
4 1675 1 1 4 LYS CG C 5.189 -6.207 4.142 1.00 . A A . 3 LYS CG 1 1
4 1676 1 1 4 LYS H H 8.124 -3.338 3.687 1.00 . A A . 3 LYS H 1 1
4 1677 1 1 4 LYS HA H 7.092 -5.639 2.195 1.00 . A A . 3 LYS HA 1 1
4 1678 1 1 4 LYS HB2 H 7.217 -5.854 4.650 1.00 . A A . 3 LYS HB2 1 1
4 1679 1 1 4 LYS HB3 H 6.169 -4.453 4.821 1.00 . A A . 3 LYS HB3 1 1
4 1680 1 1 4 LYS HD2 H 5.655 -7.247 5.942 1.00 . A A . 3 LYS HD2 1 1
4 1681 1 1 4 LYS HD3 H 4.552 -5.884 6.149 1.00 . A A . 3 LYS HD3 1 1
4 1682 1 1 4 LYS HE2 H 3.374 -7.989 6.449 1.00 . A A . 3 LYS HE2 1 1
4 1683 1 1 4 LYS HE3 H 2.789 -7.149 5.014 1.00 . A A . 3 LYS HE3 1 1
4 1684 1 1 4 LYS HG2 H 4.357 -5.649 3.739 1.00 . A A . 3 LYS HG2 1 1
4 1685 1 1 4 LYS HG3 H 5.406 -7.047 3.501 1.00 . A A . 3 LYS HG3 1 1
4 1686 1 1 4 LYS HZ1 H 4.763 -9.369 4.995 1.00 . A A . 3 LYS HZ1 1 1
4 1687 1 1 4 LYS HZ2 H 4.107 -8.602 3.638 1.00 . A A . 3 LYS HZ2 1 1
4 1688 1 1 4 LYS HZ3 H 3.118 -9.531 4.643 1.00 . A A . 3 LYS HZ3 1 1
4 1689 1 1 4 LYS N N 8.057 -3.981 2.949 1.00 . A A . 3 LYS N 1 1
4 1690 1 1 4 LYS NZ N 3.926 -8.877 4.624 1.00 . A A . 3 LYS NZ 1 1
4 1691 1 1 4 LYS O O 5.436 -2.877 2.611 1.00 . A A . 3 LYS O 1 1
4 1692 1 1 5 LYS C C 2.750 -4.159 1.127 1.00 . A A . 4 LYS C 1 1
4 1693 1 1 5 LYS CA C 4.071 -3.887 0.424 1.00 . A A . 4 LYS CA 1 1
4 1694 1 1 5 LYS CB C 4.002 -4.381 -1.027 1.00 . A A . 4 LYS CB 1 1
4 1695 1 1 5 LYS CD C 2.947 -4.178 -3.306 1.00 . A A . 4 LYS CD 1 1
4 1696 1 1 5 LYS CE C 2.451 -5.613 -3.360 1.00 . A A . 4 LYS CE 1 1
4 1697 1 1 5 LYS CG C 2.977 -3.644 -1.882 1.00 . A A . 4 LYS CG 1 1
4 1698 1 1 5 LYS H H 5.441 -5.441 0.844 1.00 . A A . 4 LYS H 1 1
4 1699 1 1 5 LYS HA H 4.269 -2.826 0.433 1.00 . A A . 4 LYS HA 1 1
4 1700 1 1 5 LYS HB2 H 4.974 -4.259 -1.485 1.00 . A A . 4 LYS HB2 1 1
4 1701 1 1 5 LYS HB3 H 3.743 -5.431 -1.021 1.00 . A A . 4 LYS HB3 1 1
4 1702 1 1 5 LYS HD2 H 2.288 -3.559 -3.898 1.00 . A A . 4 LYS HD2 1 1
4 1703 1 1 5 LYS HD3 H 3.945 -4.134 -3.716 1.00 . A A . 4 LYS HD3 1 1
4 1704 1 1 5 LYS HE2 H 3.082 -6.223 -2.734 1.00 . A A . 4 LYS HE2 1 1
4 1705 1 1 5 LYS HE3 H 1.437 -5.646 -2.991 1.00 . A A . 4 LYS HE3 1 1
4 1706 1 1 5 LYS HG2 H 1.998 -3.768 -1.443 1.00 . A A . 4 LYS HG2 1 1
4 1707 1 1 5 LYS HG3 H 3.230 -2.593 -1.908 1.00 . A A . 4 LYS HG3 1 1
4 1708 1 1 5 LYS HZ1 H 3.456 -6.172 -5.102 1.00 . A A . 4 LYS HZ1 1 1
4 1709 1 1 5 LYS HZ2 H 1.905 -5.561 -5.375 1.00 . A A . 4 LYS HZ2 1 1
4 1710 1 1 5 LYS HZ3 H 2.103 -7.123 -4.757 1.00 . A A . 4 LYS HZ3 1 1
4 1711 1 1 5 LYS N N 5.152 -4.549 1.134 1.00 . A A . 4 LYS N 1 1
4 1712 1 1 5 LYS NZ N 2.481 -6.154 -4.745 1.00 . A A . 4 LYS NZ 1 1
4 1713 1 1 5 LYS O O 2.419 -5.317 1.392 1.00 . A A . 4 LYS O 1 1
4 1714 1 1 6 PRO C C -0.291 -4.035 1.211 1.00 . A A . 5 PRO C 1 1
4 1715 1 1 6 PRO CA C 0.680 -3.262 2.099 1.00 . A A . 5 PRO CA 1 1
4 1716 1 1 6 PRO CB C 0.199 -1.823 2.318 1.00 . A A . 5 PRO CB 1 1
4 1717 1 1 6 PRO CD C 2.343 -1.688 1.273 1.00 . A A . 5 PRO CD 1 1
4 1718 1 1 6 PRO CG C 1.021 -0.987 1.401 1.00 . A A . 5 PRO CG 1 1
4 1719 1 1 6 PRO HA H 0.763 -3.764 3.049 1.00 . A A . 5 PRO HA 1 1
4 1720 1 1 6 PRO HB2 H -0.854 -1.747 2.077 1.00 . A A . 5 PRO HB2 1 1
4 1721 1 1 6 PRO HB3 H 0.371 -1.529 3.341 1.00 . A A . 5 PRO HB3 1 1
4 1722 1 1 6 PRO HD2 H 2.769 -1.522 0.294 1.00 . A A . 5 PRO HD2 1 1
4 1723 1 1 6 PRO HD3 H 3.022 -1.351 2.045 1.00 . A A . 5 PRO HD3 1 1
4 1724 1 1 6 PRO HG2 H 0.533 -0.916 0.439 1.00 . A A . 5 PRO HG2 1 1
4 1725 1 1 6 PRO HG3 H 1.163 -0.007 1.826 1.00 . A A . 5 PRO HG3 1 1
4 1726 1 1 6 PRO N N 1.990 -3.106 1.466 1.00 . A A . 5 PRO N 1 1
4 1727 1 1 6 PRO O O -0.159 -4.046 -0.018 1.00 . A A . 5 PRO O 1 1
4 1728 1 1 7 LYS C C -3.282 -4.644 0.465 1.00 . A A . 6 LYS C 1 1
4 1729 1 1 7 LYS CA C -2.212 -5.507 1.121 1.00 . A A . 6 LYS CA 1 1
4 1730 1 1 7 LYS CB C -2.852 -6.513 2.076 1.00 . A A . 6 LYS CB 1 1
4 1731 1 1 7 LYS CD C -2.531 -8.493 3.589 1.00 . A A . 6 LYS CD 1 1
4 1732 1 1 7 LYS CE C -1.542 -9.522 4.114 1.00 . A A . 6 LYS CE 1 1
4 1733 1 1 7 LYS CG C -1.862 -7.518 2.637 1.00 . A A . 6 LYS CG 1 1
4 1734 1 1 7 LYS H H -1.319 -4.616 2.814 1.00 . A A . 6 LYS H 1 1
4 1735 1 1 7 LYS HA H -1.678 -6.044 0.350 1.00 . A A . 6 LYS HA 1 1
4 1736 1 1 7 LYS HB2 H -3.293 -5.975 2.903 1.00 . A A . 6 LYS HB2 1 1
4 1737 1 1 7 LYS HB3 H -3.627 -7.053 1.554 1.00 . A A . 6 LYS HB3 1 1
4 1738 1 1 7 LYS HD2 H -2.939 -7.942 4.421 1.00 . A A . 6 LYS HD2 1 1
4 1739 1 1 7 LYS HD3 H -3.325 -9.004 3.065 1.00 . A A . 6 LYS HD3 1 1
4 1740 1 1 7 LYS HE2 H -0.743 -9.007 4.625 1.00 . A A . 6 LYS HE2 1 1
4 1741 1 1 7 LYS HE3 H -2.052 -10.170 4.810 1.00 . A A . 6 LYS HE3 1 1
4 1742 1 1 7 LYS HG2 H -1.425 -8.070 1.820 1.00 . A A . 6 LYS HG2 1 1
4 1743 1 1 7 LYS HG3 H -1.086 -6.984 3.168 1.00 . A A . 6 LYS HG3 1 1
4 1744 1 1 7 LYS HZ1 H -0.472 -9.739 2.334 1.00 . A A . 6 LYS HZ1 1 1
4 1745 1 1 7 LYS HZ2 H -1.708 -10.872 2.528 1.00 . A A . 6 LYS HZ2 1 1
4 1746 1 1 7 LYS HZ3 H -0.275 -11.026 3.411 1.00 . A A . 6 LYS HZ3 1 1
4 1747 1 1 7 LYS N N -1.251 -4.689 1.837 1.00 . A A . 6 LYS N 1 1
4 1748 1 1 7 LYS NZ N -0.959 -10.346 3.022 1.00 . A A . 6 LYS NZ 1 1
4 1749 1 1 7 LYS O O -4.045 -3.958 1.147 1.00 . A A . 6 LYS O 1 1
4 1750 1 1 8 LYS C C -5.704 -4.425 -1.392 1.00 . A A . 7 LYS C 1 1
4 1751 1 1 8 LYS CA C -4.289 -3.911 -1.637 1.00 . A A . 7 LYS CA 1 1
4 1752 1 1 8 LYS CB C -3.965 -3.980 -3.141 1.00 . A A . 7 LYS CB 1 1
4 1753 1 1 8 LYS CD C -4.736 -3.556 -5.508 1.00 . A A . 7 LYS CD 1 1
4 1754 1 1 8 LYS CE C -3.624 -2.651 -6.028 1.00 . A A . 7 LYS CE 1 1
4 1755 1 1 8 LYS CG C -5.027 -3.333 -4.027 1.00 . A A . 7 LYS CG 1 1
4 1756 1 1 8 LYS H H -2.679 -5.250 -1.336 1.00 . A A . 7 LYS H 1 1
4 1757 1 1 8 LYS HA H -4.230 -2.884 -1.310 1.00 . A A . 7 LYS HA 1 1
4 1758 1 1 8 LYS HB2 H -3.021 -3.483 -3.323 1.00 . A A . 7 LYS HB2 1 1
4 1759 1 1 8 LYS HB3 H -3.874 -5.016 -3.429 1.00 . A A . 7 LYS HB3 1 1
4 1760 1 1 8 LYS HD2 H -4.441 -4.585 -5.653 1.00 . A A . 7 LYS HD2 1 1
4 1761 1 1 8 LYS HD3 H -5.637 -3.361 -6.072 1.00 . A A . 7 LYS HD3 1 1
4 1762 1 1 8 LYS HE2 H -2.775 -2.714 -5.361 1.00 . A A . 7 LYS HE2 1 1
4 1763 1 1 8 LYS HE3 H -3.330 -2.994 -7.010 1.00 . A A . 7 LYS HE3 1 1
4 1764 1 1 8 LYS HG2 H -5.989 -3.770 -3.789 1.00 . A A . 7 LYS HG2 1 1
4 1765 1 1 8 LYS HG3 H -5.055 -2.267 -3.827 1.00 . A A . 7 LYS HG3 1 1
4 1766 1 1 8 LYS HZ1 H -4.334 -0.867 -5.192 1.00 . A A . 7 LYS HZ1 1 1
4 1767 1 1 8 LYS HZ2 H -4.878 -1.149 -6.766 1.00 . A A . 7 LYS HZ2 1 1
4 1768 1 1 8 LYS HZ3 H -3.288 -0.641 -6.501 1.00 . A A . 7 LYS HZ3 1 1
4 1769 1 1 8 LYS N N -3.318 -4.681 -0.864 1.00 . A A . 7 LYS N 1 1
4 1770 1 1 8 LYS NZ N -4.060 -1.230 -6.126 1.00 . A A . 7 LYS NZ 1 1
4 1771 1 1 8 LYS O O -6.008 -5.585 -1.673 1.00 . A A . 7 LYS O 1 1
4 1772 1 1 9 PRO C C -8.720 -4.145 -1.940 1.00 . A A . 8 PRO C 1 1
4 1773 1 1 9 PRO CA C -7.983 -3.904 -0.627 1.00 . A A . 8 PRO CA 1 1
4 1774 1 1 9 PRO CB C -8.556 -2.672 0.081 1.00 . A A . 8 PRO CB 1 1
4 1775 1 1 9 PRO CD C -6.254 -2.216 -0.362 1.00 . A A . 8 PRO CD 1 1
4 1776 1 1 9 PRO CG C -7.384 -1.898 0.567 1.00 . A A . 8 PRO CG 1 1
4 1777 1 1 9 PRO HA H -8.090 -4.770 0.007 1.00 . A A . 8 PRO HA 1 1
4 1778 1 1 9 PRO HB2 H -9.139 -2.086 -0.618 1.00 . A A . 8 PRO HB2 1 1
4 1779 1 1 9 PRO HB3 H -9.167 -2.975 0.912 1.00 . A A . 8 PRO HB3 1 1
4 1780 1 1 9 PRO HD2 H -6.226 -1.513 -1.182 1.00 . A A . 8 PRO HD2 1 1
4 1781 1 1 9 PRO HD3 H -5.317 -2.212 0.178 1.00 . A A . 8 PRO HD3 1 1
4 1782 1 1 9 PRO HG2 H -7.609 -0.840 0.541 1.00 . A A . 8 PRO HG2 1 1
4 1783 1 1 9 PRO HG3 H -7.135 -2.206 1.569 1.00 . A A . 8 PRO HG3 1 1
4 1784 1 1 9 PRO N N -6.577 -3.569 -0.840 1.00 . A A . 8 PRO N 1 1
4 1785 1 1 9 PRO O O -8.765 -3.274 -2.810 1.00 . A A . 8 PRO O 1 1
4 1786 1 1 10 GLY C C -11.358 -6.310 -2.935 1.00 . A A . 9 GLY C 1 1
4 1787 1 1 10 GLY CA C -10.039 -5.652 -3.270 1.00 . A A . 9 GLY CA 1 1
4 1788 1 1 10 GLY H H -9.184 -5.998 -1.368 1.00 . A A . 9 GLY H 1 1
4 1789 1 1 10 GLY HA2 H -10.229 -4.745 -3.819 1.00 . A A . 9 GLY HA2 1 1
4 1790 1 1 10 GLY HA3 H -9.457 -6.322 -3.886 1.00 . A A . 9 GLY HA3 1 1
4 1791 1 1 10 GLY N N -9.284 -5.329 -2.081 1.00 . A A . 9 GLY N 1 1
4 1792 1 1 10 GLY O O -12.399 -5.959 -3.494 1.00 . A A . 9 GLY O 1 1
4 1793 1 1 11 ASP C C -13.215 -7.250 -0.462 1.00 . A A . 10 ASP C 1 1
4 1794 1 1 11 ASP CA C -12.502 -7.987 -1.589 1.00 . A A . 10 ASP CA 1 1
4 1795 1 1 11 ASP CB C -12.125 -9.404 -1.139 1.00 . A A . 10 ASP CB 1 1
4 1796 1 1 11 ASP CG C -13.323 -10.219 -0.691 1.00 . A A . 10 ASP CG 1 1
4 1797 1 1 11 ASP H H -10.451 -7.453 -1.578 1.00 . A A . 10 ASP H 1 1
4 1798 1 1 11 ASP HA H -13.165 -8.052 -2.439 1.00 . A A . 10 ASP HA 1 1
4 1799 1 1 11 ASP HB2 H -11.654 -9.922 -1.962 1.00 . A A . 10 ASP HB2 1 1
4 1800 1 1 11 ASP HB3 H -11.430 -9.339 -0.315 1.00 . A A . 10 ASP HB3 1 1
4 1801 1 1 11 ASP N N -11.312 -7.252 -2.006 1.00 . A A . 10 ASP N 1 1
4 1802 1 1 11 ASP O O -12.670 -7.107 0.634 1.00 . A A . 10 ASP O 1 1
4 1803 1 1 11 ASP OD1 O -13.517 -10.380 0.531 1.00 . A A . 10 ASP OD1 1 1
4 1804 1 1 11 ASP OD2 O -14.068 -10.721 -1.559 1.00 . A A . 10 ASP OD2 1 1
4 1805 1 1 12 ASN C C -14.454 -4.799 0.728 1.00 . A A . 11 ASN C 1 1
4 1806 1 1 12 ASN CA C -15.228 -6.004 0.206 1.00 . A A . 11 ASN CA 1 1
4 1807 1 1 12 ASN CB C -15.707 -6.873 1.374 1.00 . A A . 11 ASN CB 1 1
4 1808 1 1 12 ASN CG C -16.745 -7.896 0.951 1.00 . A A . 11 ASN CG 1 1
4 1809 1 1 12 ASN H H -14.799 -6.950 -1.643 1.00 . A A . 11 ASN H 1 1
4 1810 1 1 12 ASN HA H -16.097 -5.639 -0.322 1.00 . A A . 11 ASN HA 1 1
4 1811 1 1 12 ASN HB2 H -14.862 -7.398 1.790 1.00 . A A . 11 ASN HB2 1 1
4 1812 1 1 12 ASN HB3 H -16.141 -6.239 2.132 1.00 . A A . 11 ASN HB3 1 1
4 1813 1 1 12 ASN HD21 H -16.242 -9.076 2.467 1.00 . A A . 11 ASN HD21 1 1
4 1814 1 1 12 ASN HD22 H -17.508 -9.662 1.445 1.00 . A A . 11 ASN HD22 1 1
4 1815 1 1 12 ASN N N -14.426 -6.775 -0.750 1.00 . A A . 11 ASN N 1 1
4 1816 1 1 12 ASN ND2 N -16.840 -8.987 1.694 1.00 . A A . 11 ASN ND2 1 1
4 1817 1 1 12 ASN O O -13.989 -4.785 1.871 1.00 . A A . 11 ASN O 1 1
4 1818 1 1 12 ASN OD1 O -17.470 -7.697 -0.024 1.00 . A A . 11 ASN OD1 1 1
4 1819 1 1 13 ALA C C -14.177 -1.372 -0.414 1.00 . A A . 12 ALA C 1 1
4 1820 1 1 13 ALA CA C -13.576 -2.596 0.253 1.00 . A A . 12 ALA CA 1 1
4 1821 1 1 13 ALA CB C -12.105 -2.725 -0.106 1.00 . A A . 12 ALA CB 1 1
4 1822 1 1 13 ALA H H -14.667 -3.868 -1.027 1.00 . A A . 12 ALA H 1 1
4 1823 1 1 13 ALA HA H -13.652 -2.484 1.322 1.00 . A A . 12 ALA HA 1 1
4 1824 1 1 13 ALA HB1 H -12.000 -2.804 -1.177 1.00 . A A . 12 ALA HB1 1 1
4 1825 1 1 13 ALA HB2 H -11.698 -3.610 0.363 1.00 . A A . 12 ALA HB2 1 1
4 1826 1 1 13 ALA HB3 H -11.573 -1.853 0.246 1.00 . A A . 12 ALA HB3 1 1
4 1827 1 1 13 ALA N N -14.294 -3.798 -0.123 1.00 . A A . 12 ALA N 1 1
4 1828 1 1 13 ALA O O -14.594 -1.420 -1.574 1.00 . A A . 12 ALA O 1 1
4 1829 1 1 14 THR C C -13.580 1.700 -0.931 1.00 . A A . 13 THR C 1 1
4 1830 1 1 14 THR CA C -14.707 0.978 -0.199 1.00 . A A . 13 THR CA 1 1
4 1831 1 1 14 THR CB C -15.248 1.876 0.928 1.00 . A A . 13 THR CB 1 1
4 1832 1 1 14 THR CG2 C -16.515 1.287 1.523 1.00 . A A . 13 THR CG2 1 1
4 1833 1 1 14 THR H H -13.933 -0.325 1.263 1.00 . A A . 13 THR H 1 1
4 1834 1 1 14 THR HA H -15.510 0.773 -0.889 1.00 . A A . 13 THR HA 1 1
4 1835 1 1 14 THR HB H -15.482 2.842 0.514 1.00 . A A . 13 THR HB 1 1
4 1836 1 1 14 THR HG1 H -14.690 2.100 2.809 1.00 . A A . 13 THR HG1 1 1
4 1837 1 1 14 THR HG21 H -16.295 0.323 1.956 1.00 . A A . 13 THR HG21 1 1
4 1838 1 1 14 THR HG22 H -17.255 1.171 0.744 1.00 . A A . 13 THR HG22 1 1
4 1839 1 1 14 THR HG23 H -16.897 1.949 2.286 1.00 . A A . 13 THR HG23 1 1
4 1840 1 1 14 THR N N -14.228 -0.282 0.329 1.00 . A A . 13 THR N 1 1
4 1841 1 1 14 THR O O -12.405 1.458 -0.650 1.00 . A A . 13 THR O 1 1
4 1842 1 1 14 THR OG1 O -14.255 2.032 1.950 1.00 . A A . 13 THR OG1 1 1
4 1843 1 1 15 PRO C C -12.005 4.157 -1.645 1.00 . A A . 14 PRO C 1 1
4 1844 1 1 15 PRO CA C -12.906 3.379 -2.602 1.00 . A A . 14 PRO CA 1 1
4 1845 1 1 15 PRO CB C -13.748 4.336 -3.443 1.00 . A A . 14 PRO CB 1 1
4 1846 1 1 15 PRO CD C -15.277 2.853 -2.376 1.00 . A A . 14 PRO CD 1 1
4 1847 1 1 15 PRO CG C -15.035 3.627 -3.645 1.00 . A A . 14 PRO CG 1 1
4 1848 1 1 15 PRO HA H -12.299 2.764 -3.248 1.00 . A A . 14 PRO HA 1 1
4 1849 1 1 15 PRO HB2 H -13.894 5.265 -2.908 1.00 . A A . 14 PRO HB2 1 1
4 1850 1 1 15 PRO HB3 H -13.272 4.520 -4.394 1.00 . A A . 14 PRO HB3 1 1
4 1851 1 1 15 PRO HD2 H -15.831 3.448 -1.666 1.00 . A A . 14 PRO HD2 1 1
4 1852 1 1 15 PRO HD3 H -15.799 1.931 -2.586 1.00 . A A . 14 PRO HD3 1 1
4 1853 1 1 15 PRO HG2 H -15.826 4.348 -3.814 1.00 . A A . 14 PRO HG2 1 1
4 1854 1 1 15 PRO HG3 H -14.953 2.951 -4.481 1.00 . A A . 14 PRO HG3 1 1
4 1855 1 1 15 PRO N N -13.910 2.582 -1.888 1.00 . A A . 14 PRO N 1 1
4 1856 1 1 15 PRO O O -10.820 4.360 -1.912 1.00 . A A . 14 PRO O 1 1
4 1857 1 1 16 GLU C C -10.771 4.427 1.136 1.00 . A A . 15 GLU C 1 1
4 1858 1 1 16 GLU CA C -11.831 5.313 0.487 1.00 . A A . 15 GLU CA 1 1
4 1859 1 1 16 GLU CB C -12.778 5.870 1.549 1.00 . A A . 15 GLU CB 1 1
4 1860 1 1 16 GLU CD C -13.292 7.919 0.155 1.00 . A A . 15 GLU CD 1 1
4 1861 1 1 16 GLU CG C -13.855 6.778 0.980 1.00 . A A . 15 GLU CG 1 1
4 1862 1 1 16 GLU H H -13.523 4.385 -0.369 1.00 . A A . 15 GLU H 1 1
4 1863 1 1 16 GLU HA H -11.340 6.136 -0.008 1.00 . A A . 15 GLU HA 1 1
4 1864 1 1 16 GLU HB2 H -13.261 5.044 2.050 1.00 . A A . 15 GLU HB2 1 1
4 1865 1 1 16 GLU HB3 H -12.204 6.431 2.269 1.00 . A A . 15 GLU HB3 1 1
4 1866 1 1 16 GLU HG2 H -14.504 6.192 0.352 1.00 . A A . 15 GLU HG2 1 1
4 1867 1 1 16 GLU HG3 H -14.427 7.193 1.797 1.00 . A A . 15 GLU HG3 1 1
4 1868 1 1 16 GLU N N -12.576 4.577 -0.522 1.00 . A A . 15 GLU N 1 1
4 1869 1 1 16 GLU O O -9.721 4.906 1.564 1.00 . A A . 15 GLU O 1 1
4 1870 1 1 16 GLU OE1 O -13.294 7.815 -1.089 1.00 . A A . 15 GLU OE1 1 1
4 1871 1 1 16 GLU OE2 O -12.849 8.925 0.743 1.00 . A A . 15 GLU OE2 1 1
4 1872 1 1 17 LYS C C -8.920 2.009 0.815 1.00 . A A . 16 LYS C 1 1
4 1873 1 1 17 LYS CA C -10.106 2.173 1.758 1.00 . A A . 16 LYS CA 1 1
4 1874 1 1 17 LYS CB C -10.808 0.832 2.009 1.00 . A A . 16 LYS CB 1 1
4 1875 1 1 17 LYS CD C -9.403 0.237 4.020 1.00 . A A . 16 LYS CD 1 1
4 1876 1 1 17 LYS CE C -8.783 -0.907 4.814 1.00 . A A . 16 LYS CE 1 1
4 1877 1 1 17 LYS CG C -9.937 -0.230 2.673 1.00 . A A . 16 LYS CG 1 1
4 1878 1 1 17 LYS H H -11.902 2.803 0.845 1.00 . A A . 16 LYS H 1 1
4 1879 1 1 17 LYS HA H -9.754 2.570 2.697 1.00 . A A . 16 LYS HA 1 1
4 1880 1 1 17 LYS HB2 H -11.662 1.008 2.647 1.00 . A A . 16 LYS HB2 1 1
4 1881 1 1 17 LYS HB3 H -11.156 0.441 1.062 1.00 . A A . 16 LYS HB3 1 1
4 1882 1 1 17 LYS HD2 H -8.651 0.993 3.854 1.00 . A A . 16 LYS HD2 1 1
4 1883 1 1 17 LYS HD3 H -10.218 0.659 4.591 1.00 . A A . 16 LYS HD3 1 1
4 1884 1 1 17 LYS HE2 H -8.347 -0.505 5.715 1.00 . A A . 16 LYS HE2 1 1
4 1885 1 1 17 LYS HE3 H -9.561 -1.608 5.078 1.00 . A A . 16 LYS HE3 1 1
4 1886 1 1 17 LYS HG2 H -10.527 -1.121 2.823 1.00 . A A . 16 LYS HG2 1 1
4 1887 1 1 17 LYS HG3 H -9.103 -0.452 2.024 1.00 . A A . 16 LYS HG3 1 1
4 1888 1 1 17 LYS HZ1 H -8.145 -2.126 3.243 1.00 . A A . 16 LYS HZ1 1 1
4 1889 1 1 17 LYS HZ2 H -7.251 -2.321 4.663 1.00 . A A . 16 LYS HZ2 1 1
4 1890 1 1 17 LYS HZ3 H -7.017 -0.953 3.700 1.00 . A A . 16 LYS HZ3 1 1
4 1891 1 1 17 LYS N N -11.046 3.129 1.195 1.00 . A A . 16 LYS N 1 1
4 1892 1 1 17 LYS NZ N -7.726 -1.625 4.051 1.00 . A A . 16 LYS NZ 1 1
4 1893 1 1 17 LYS O O -7.792 1.778 1.248 1.00 . A A . 16 LYS O 1 1
4 1894 1 1 18 LEU C C -7.253 3.386 -1.333 1.00 . A A . 17 LEU C 1 1
4 1895 1 1 18 LEU CA C -8.119 2.142 -1.473 1.00 . A A . 17 LEU CA 1 1
4 1896 1 1 18 LEU CB C -8.678 2.051 -2.897 1.00 . A A . 17 LEU CB 1 1
4 1897 1 1 18 LEU CD1 C -7.788 -0.273 -3.231 1.00 . A A . 17 LEU CD1 1 1
4 1898 1 1 18 LEU CD2 C -10.204 0.054 -2.688 1.00 . A A . 17 LEU CD2 1 1
4 1899 1 1 18 LEU CG C -8.995 0.636 -3.402 1.00 . A A . 17 LEU CG 1 1
4 1900 1 1 18 LEU H H -10.112 2.247 -0.769 1.00 . A A . 17 LEU H 1 1
4 1901 1 1 18 LEU HA H -7.503 1.279 -1.283 1.00 . A A . 17 LEU HA 1 1
4 1902 1 1 18 LEU HB2 H -9.588 2.634 -2.937 1.00 . A A . 17 LEU HB2 1 1
4 1903 1 1 18 LEU HB3 H -7.957 2.496 -3.569 1.00 . A A . 17 LEU HB3 1 1
4 1904 1 1 18 LEU HD11 H -8.004 -1.242 -3.656 1.00 . A A . 17 LEU HD11 1 1
4 1905 1 1 18 LEU HD12 H -7.571 -0.383 -2.181 1.00 . A A . 17 LEU HD12 1 1
4 1906 1 1 18 LEU HD13 H -6.937 0.158 -3.731 1.00 . A A . 17 LEU HD13 1 1
4 1907 1 1 18 LEU HD21 H -9.991 -0.035 -1.633 1.00 . A A . 17 LEU HD21 1 1
4 1908 1 1 18 LEU HD22 H -10.425 -0.921 -3.093 1.00 . A A . 17 LEU HD22 1 1
4 1909 1 1 18 LEU HD23 H -11.054 0.704 -2.830 1.00 . A A . 17 LEU HD23 1 1
4 1910 1 1 18 LEU HG H -9.224 0.685 -4.458 1.00 . A A . 17 LEU HG 1 1
4 1911 1 1 18 LEU N N -9.182 2.144 -0.478 1.00 . A A . 17 LEU N 1 1
4 1912 1 1 18 LEU O O -6.040 3.328 -1.514 1.00 . A A . 17 LEU O 1 1
4 1913 1 1 19 ALA C C -6.233 5.605 0.435 1.00 . A A . 18 ALA C 1 1
4 1914 1 1 19 ALA CA C -7.156 5.748 -0.766 1.00 . A A . 18 ALA CA 1 1
4 1915 1 1 19 ALA CB C -8.128 6.894 -0.558 1.00 . A A . 18 ALA CB 1 1
4 1916 1 1 19 ALA H H -8.855 4.499 -0.897 1.00 . A A . 18 ALA H 1 1
4 1917 1 1 19 ALA HA H -6.566 5.957 -1.644 1.00 . A A . 18 ALA HA 1 1
4 1918 1 1 19 ALA HB1 H -8.706 6.713 0.336 1.00 . A A . 18 ALA HB1 1 1
4 1919 1 1 19 ALA HB2 H -8.791 6.962 -1.407 1.00 . A A . 18 ALA HB2 1 1
4 1920 1 1 19 ALA HB3 H -7.579 7.818 -0.453 1.00 . A A . 18 ALA HB3 1 1
4 1921 1 1 19 ALA N N -7.881 4.507 -0.994 1.00 . A A . 18 ALA N 1 1
4 1922 1 1 19 ALA O O -5.136 6.167 0.471 1.00 . A A . 18 ALA O 1 1
4 1923 1 1 20 ALA C C -4.688 3.674 2.169 1.00 . A A . 19 ALA C 1 1
4 1924 1 1 20 ALA CA C -5.887 4.518 2.581 1.00 . A A . 19 ALA CA 1 1
4 1925 1 1 20 ALA CB C -6.726 3.785 3.610 1.00 . A A . 19 ALA CB 1 1
4 1926 1 1 20 ALA H H -7.616 4.517 1.371 1.00 . A A . 19 ALA H 1 1
4 1927 1 1 20 ALA HA H -5.538 5.438 3.019 1.00 . A A . 19 ALA HA 1 1
4 1928 1 1 20 ALA HB1 H -7.607 4.366 3.835 1.00 . A A . 19 ALA HB1 1 1
4 1929 1 1 20 ALA HB2 H -6.149 3.643 4.510 1.00 . A A . 19 ALA HB2 1 1
4 1930 1 1 20 ALA HB3 H -7.019 2.823 3.215 1.00 . A A . 19 ALA HB3 1 1
4 1931 1 1 20 ALA N N -6.696 4.849 1.421 1.00 . A A . 19 ALA N 1 1
4 1932 1 1 20 ALA O O -3.569 3.896 2.631 1.00 . A A . 19 ALA O 1 1
4 1933 1 1 21 TYR C C -2.859 2.702 -0.008 1.00 . A A . 20 TYR C 1 1
4 1934 1 1 21 TYR CA C -3.871 1.872 0.759 1.00 . A A . 20 TYR CA 1 1
4 1935 1 1 21 TYR CB C -4.443 0.792 -0.159 1.00 . A A . 20 TYR CB 1 1
4 1936 1 1 21 TYR CD1 C -3.208 0.204 -2.281 1.00 . A A . 20 TYR CD1 1 1
4 1937 1 1 21 TYR CD2 C -2.554 -0.873 -0.262 1.00 . A A . 20 TYR CD2 1 1
4 1938 1 1 21 TYR CE1 C -2.236 -0.495 -2.974 1.00 . A A . 20 TYR CE1 1 1
4 1939 1 1 21 TYR CE2 C -1.583 -1.573 -0.948 1.00 . A A . 20 TYR CE2 1 1
4 1940 1 1 21 TYR CG C -3.383 0.024 -0.916 1.00 . A A . 20 TYR CG 1 1
4 1941 1 1 21 TYR CZ C -1.427 -1.382 -2.299 1.00 . A A . 20 TYR CZ 1 1
4 1942 1 1 21 TYR H H -5.856 2.555 0.994 1.00 . A A . 20 TYR H 1 1
4 1943 1 1 21 TYR HA H -3.374 1.400 1.592 1.00 . A A . 20 TYR HA 1 1
4 1944 1 1 21 TYR HB2 H -5.008 0.086 0.429 1.00 . A A . 20 TYR HB2 1 1
4 1945 1 1 21 TYR HB3 H -5.095 1.255 -0.882 1.00 . A A . 20 TYR HB3 1 1
4 1946 1 1 21 TYR HD1 H -3.845 0.903 -2.804 1.00 . A A . 20 TYR HD1 1 1
4 1947 1 1 21 TYR HD2 H -2.675 -1.019 0.800 1.00 . A A . 20 TYR HD2 1 1
4 1948 1 1 21 TYR HE1 H -2.113 -0.343 -4.037 1.00 . A A . 20 TYR HE1 1 1
4 1949 1 1 21 TYR HE2 H -0.949 -2.272 -0.423 1.00 . A A . 20 TYR HE2 1 1
4 1950 1 1 21 TYR HH H -0.377 -2.966 -2.593 1.00 . A A . 20 TYR HH 1 1
4 1951 1 1 21 TYR N N -4.933 2.711 1.288 1.00 . A A . 20 TYR N 1 1
4 1952 1 1 21 TYR O O -1.658 2.539 0.172 1.00 . A A . 20 TYR O 1 1
4 1953 1 1 21 TYR OH O -0.455 -2.084 -2.975 1.00 . A A . 20 TYR OH 1 1
4 1954 1 1 22 GLU C C -1.602 5.325 -0.765 1.00 . A A . 21 GLU C 1 1
4 1955 1 1 22 GLU CA C -2.473 4.443 -1.658 1.00 . A A . 21 GLU CA 1 1
4 1956 1 1 22 GLU CB C -3.285 5.310 -2.625 1.00 . A A . 21 GLU CB 1 1
4 1957 1 1 22 GLU CD C -4.715 5.414 -4.705 1.00 . A A . 21 GLU CD 1 1
4 1958 1 1 22 GLU CG C -4.001 4.520 -3.714 1.00 . A A . 21 GLU CG 1 1
4 1959 1 1 22 GLU H H -4.324 3.676 -0.962 1.00 . A A . 21 GLU H 1 1
4 1960 1 1 22 GLU HA H -1.829 3.794 -2.231 1.00 . A A . 21 GLU HA 1 1
4 1961 1 1 22 GLU HB2 H -4.027 5.855 -2.062 1.00 . A A . 21 GLU HB2 1 1
4 1962 1 1 22 GLU HB3 H -2.619 6.014 -3.100 1.00 . A A . 21 GLU HB3 1 1
4 1963 1 1 22 GLU HG2 H -3.279 3.923 -4.250 1.00 . A A . 21 GLU HG2 1 1
4 1964 1 1 22 GLU HG3 H -4.732 3.871 -3.251 1.00 . A A . 21 GLU HG3 1 1
4 1965 1 1 22 GLU N N -3.348 3.595 -0.859 1.00 . A A . 21 GLU N 1 1
4 1966 1 1 22 GLU O O -0.499 5.713 -1.148 1.00 . A A . 21 GLU O 1 1
4 1967 1 1 22 GLU OE1 O -4.107 5.781 -5.735 1.00 . A A . 21 GLU OE1 1 1
4 1968 1 1 22 GLU OE2 O -5.892 5.749 -4.468 1.00 . A A . 21 GLU OE2 1 1
4 1969 1 1 23 LYS C C -0.129 5.557 1.879 1.00 . A A . 22 LYS C 1 1
4 1970 1 1 23 LYS CA C -1.321 6.381 1.403 1.00 . A A . 22 LYS CA 1 1
4 1971 1 1 23 LYS CB C -2.204 6.777 2.590 1.00 . A A . 22 LYS CB 1 1
4 1972 1 1 23 LYS CD C -1.012 8.911 3.222 1.00 . A A . 22 LYS CD 1 1
4 1973 1 1 23 LYS CE C -0.247 9.632 4.320 1.00 . A A . 22 LYS CE 1 1
4 1974 1 1 23 LYS CG C -1.474 7.538 3.687 1.00 . A A . 22 LYS CG 1 1
4 1975 1 1 23 LYS H H -3.001 5.335 0.661 1.00 . A A . 22 LYS H 1 1
4 1976 1 1 23 LYS HA H -0.958 7.271 0.918 1.00 . A A . 22 LYS HA 1 1
4 1977 1 1 23 LYS HB2 H -3.005 7.399 2.226 1.00 . A A . 22 LYS HB2 1 1
4 1978 1 1 23 LYS HB3 H -2.624 5.882 3.023 1.00 . A A . 22 LYS HB3 1 1
4 1979 1 1 23 LYS HD2 H -0.366 8.793 2.364 1.00 . A A . 22 LYS HD2 1 1
4 1980 1 1 23 LYS HD3 H -1.875 9.500 2.950 1.00 . A A . 22 LYS HD3 1 1
4 1981 1 1 23 LYS HE2 H -0.865 9.672 5.203 1.00 . A A . 22 LYS HE2 1 1
4 1982 1 1 23 LYS HE3 H 0.653 9.075 4.537 1.00 . A A . 22 LYS HE3 1 1
4 1983 1 1 23 LYS HG2 H -2.142 7.663 4.526 1.00 . A A . 22 LYS HG2 1 1
4 1984 1 1 23 LYS HG3 H -0.612 6.963 3.995 1.00 . A A . 22 LYS HG3 1 1
4 1985 1 1 23 LYS HZ1 H -0.730 11.590 3.792 1.00 . A A . 22 LYS HZ1 1 1
4 1986 1 1 23 LYS HZ2 H 0.663 11.006 3.040 1.00 . A A . 22 LYS HZ2 1 1
4 1987 1 1 23 LYS HZ3 H 0.710 11.454 4.669 1.00 . A A . 22 LYS HZ3 1 1
4 1988 1 1 23 LYS N N -2.094 5.625 0.429 1.00 . A A . 22 LYS N 1 1
4 1989 1 1 23 LYS NZ N 0.125 11.015 3.929 1.00 . A A . 22 LYS NZ 1 1
4 1990 1 1 23 LYS O O 0.997 6.054 1.952 1.00 . A A . 22 LYS O 1 1
4 1991 1 1 24 GLU C C 1.538 2.962 1.437 1.00 . A A . 23 GLU C 1 1
4 1992 1 1 24 GLU CA C 0.686 3.398 2.625 1.00 . A A . 23 GLU CA 1 1
4 1993 1 1 24 GLU CB C 0.109 2.180 3.348 1.00 . A A . 23 GLU CB 1 1
4 1994 1 1 24 GLU CD C -0.953 1.316 5.470 1.00 . A A . 23 GLU CD 1 1
4 1995 1 1 24 GLU CG C -0.631 2.532 4.629 1.00 . A A . 23 GLU CG 1 1
4 1996 1 1 24 GLU H H -1.295 3.949 2.117 1.00 . A A . 23 GLU H 1 1
4 1997 1 1 24 GLU HA H 1.310 3.951 3.309 1.00 . A A . 23 GLU HA 1 1
4 1998 1 1 24 GLU HB2 H -0.584 1.677 2.685 1.00 . A A . 23 GLU HB2 1 1
4 1999 1 1 24 GLU HB3 H 0.915 1.505 3.596 1.00 . A A . 23 GLU HB3 1 1
4 2000 1 1 24 GLU HG2 H -0.014 3.201 5.214 1.00 . A A . 23 GLU HG2 1 1
4 2001 1 1 24 GLU HG3 H -1.558 3.029 4.370 1.00 . A A . 23 GLU HG3 1 1
4 2002 1 1 24 GLU N N -0.376 4.290 2.187 1.00 . A A . 23 GLU N 1 1
4 2003 1 1 24 GLU O O 2.724 2.673 1.580 1.00 . A A . 23 GLU O 1 1
4 2004 1 1 24 GLU OE1 O -0.138 0.969 6.349 1.00 . A A . 23 GLU OE1 1 1
4 2005 1 1 24 GLU OE2 O -2.024 0.710 5.264 1.00 . A A . 23 GLU OE2 1 1
4 2006 1 1 25 LEU C C 2.701 3.653 -1.234 1.00 . A A . 24 LEU C 1 1
4 2007 1 1 25 LEU CA C 1.631 2.610 -0.969 1.00 . A A . 24 LEU CA 1 1
4 2008 1 1 25 LEU CB C 0.664 2.550 -2.155 1.00 . A A . 24 LEU CB 1 1
4 2009 1 1 25 LEU CD1 C 1.807 0.705 -3.413 1.00 . A A . 24 LEU CD1 1 1
4 2010 1 1 25 LEU CD2 C 0.314 2.305 -4.627 1.00 . A A . 24 LEU CD2 1 1
4 2011 1 1 25 LEU CG C 1.301 2.137 -3.483 1.00 . A A . 24 LEU CG 1 1
4 2012 1 1 25 LEU H H -0.043 3.109 0.227 1.00 . A A . 24 LEU H 1 1
4 2013 1 1 25 LEU HA H 2.105 1.648 -0.845 1.00 . A A . 24 LEU HA 1 1
4 2014 1 1 25 LEU HB2 H -0.123 1.849 -1.916 1.00 . A A . 24 LEU HB2 1 1
4 2015 1 1 25 LEU HB3 H 0.224 3.528 -2.285 1.00 . A A . 24 LEU HB3 1 1
4 2016 1 1 25 LEU HD11 H 2.313 0.455 -4.334 1.00 . A A . 24 LEU HD11 1 1
4 2017 1 1 25 LEU HD12 H 0.971 0.035 -3.269 1.00 . A A . 24 LEU HD12 1 1
4 2018 1 1 25 LEU HD13 H 2.494 0.608 -2.586 1.00 . A A . 24 LEU HD13 1 1
4 2019 1 1 25 LEU HD21 H 0.789 2.029 -5.556 1.00 . A A . 24 LEU HD21 1 1
4 2020 1 1 25 LEU HD22 H -0.006 3.335 -4.677 1.00 . A A . 24 LEU HD22 1 1
4 2021 1 1 25 LEU HD23 H -0.542 1.670 -4.458 1.00 . A A . 24 LEU HD23 1 1
4 2022 1 1 25 LEU HG H 2.150 2.777 -3.679 1.00 . A A . 24 LEU HG 1 1
4 2023 1 1 25 LEU N N 0.924 2.928 0.262 1.00 . A A . 24 LEU N 1 1
4 2024 1 1 25 LEU O O 3.821 3.319 -1.601 1.00 . A A . 24 LEU O 1 1
4 2025 1 1 26 ALA C C 4.492 5.852 -0.267 1.00 . A A . 25 ALA C 1 1
4 2026 1 1 26 ALA CA C 3.293 6.009 -1.195 1.00 . A A . 25 ALA CA 1 1
4 2027 1 1 26 ALA CB C 2.596 7.331 -0.943 1.00 . A A . 25 ALA CB 1 1
4 2028 1 1 26 ALA H H 1.435 5.116 -0.734 1.00 . A A . 25 ALA H 1 1
4 2029 1 1 26 ALA HA H 3.633 5.993 -2.219 1.00 . A A . 25 ALA HA 1 1
4 2030 1 1 26 ALA HB1 H 2.215 7.346 0.067 1.00 . A A . 25 ALA HB1 1 1
4 2031 1 1 26 ALA HB2 H 1.777 7.441 -1.638 1.00 . A A . 25 ALA HB2 1 1
4 2032 1 1 26 ALA HB3 H 3.297 8.141 -1.079 1.00 . A A . 25 ALA HB3 1 1
4 2033 1 1 26 ALA N N 2.354 4.914 -1.014 1.00 . A A . 25 ALA N 1 1
4 2034 1 1 26 ALA O O 5.623 6.179 -0.631 1.00 . A A . 25 ALA O 1 1
4 2035 1 1 27 ALA C C 6.158 3.916 1.441 1.00 . A A . 26 ALA C 1 1
4 2036 1 1 27 ALA CA C 5.295 5.086 1.895 1.00 . A A . 26 ALA CA 1 1
4 2037 1 1 27 ALA CB C 4.702 4.816 3.268 1.00 . A A . 26 ALA CB 1 1
4 2038 1 1 27 ALA H H 3.312 5.113 1.164 1.00 . A A . 26 ALA H 1 1
4 2039 1 1 27 ALA HA H 5.908 5.971 1.957 1.00 . A A . 26 ALA HA 1 1
4 2040 1 1 27 ALA HB1 H 4.127 3.903 3.239 1.00 . A A . 26 ALA HB1 1 1
4 2041 1 1 27 ALA HB2 H 4.059 5.637 3.549 1.00 . A A . 26 ALA HB2 1 1
4 2042 1 1 27 ALA HB3 H 5.497 4.719 3.991 1.00 . A A . 26 ALA HB3 1 1
4 2043 1 1 27 ALA N N 4.237 5.336 0.928 1.00 . A A . 26 ALA N 1 1
4 2044 1 1 27 ALA O O 7.384 3.939 1.576 1.00 . A A . 26 ALA O 1 1
4 2045 1 1 28 TYR C C 7.039 2.102 -0.853 1.00 . A A . 27 TYR C 1 1
4 2046 1 1 28 TYR CA C 6.195 1.733 0.364 1.00 . A A . 27 TYR CA 1 1
4 2047 1 1 28 TYR CB C 5.184 0.643 -0.005 1.00 . A A . 27 TYR CB 1 1
4 2048 1 1 28 TYR CD1 C 6.531 -1.469 -0.290 1.00 . A A . 27 TYR CD1 1 1
4 2049 1 1 28 TYR CD2 C 5.576 -0.468 -2.226 1.00 . A A . 27 TYR CD2 1 1
4 2050 1 1 28 TYR CE1 C 7.080 -2.467 -1.072 1.00 . A A . 27 TYR CE1 1 1
4 2051 1 1 28 TYR CE2 C 6.117 -1.462 -3.016 1.00 . A A . 27 TYR CE2 1 1
4 2052 1 1 28 TYR CG C 5.773 -0.457 -0.855 1.00 . A A . 27 TYR CG 1 1
4 2053 1 1 28 TYR CZ C 6.870 -2.459 -2.435 1.00 . A A . 27 TYR CZ 1 1
4 2054 1 1 28 TYR H H 4.525 2.929 0.854 1.00 . A A . 27 TYR H 1 1
4 2055 1 1 28 TYR HA H 6.848 1.355 1.136 1.00 . A A . 27 TYR HA 1 1
4 2056 1 1 28 TYR HB2 H 4.802 0.192 0.900 1.00 . A A . 27 TYR HB2 1 1
4 2057 1 1 28 TYR HB3 H 4.368 1.089 -0.556 1.00 . A A . 27 TYR HB3 1 1
4 2058 1 1 28 TYR HD1 H 6.689 -1.469 0.778 1.00 . A A . 27 TYR HD1 1 1
4 2059 1 1 28 TYR HD2 H 4.988 0.319 -2.674 1.00 . A A . 27 TYR HD2 1 1
4 2060 1 1 28 TYR HE1 H 7.667 -3.249 -0.616 1.00 . A A . 27 TYR HE1 1 1
4 2061 1 1 28 TYR HE2 H 5.951 -1.452 -4.082 1.00 . A A . 27 TYR HE2 1 1
4 2062 1 1 28 TYR HH H 7.730 -3.065 -4.045 1.00 . A A . 27 TYR HH 1 1
4 2063 1 1 28 TYR N N 5.506 2.897 0.898 1.00 . A A . 27 TYR N 1 1
4 2064 1 1 28 TYR O O 8.200 1.707 -0.952 1.00 . A A . 27 TYR O 1 1
4 2065 1 1 28 TYR OH O 7.413 -3.452 -3.220 1.00 . A A . 27 TYR OH 1 1
4 2066 1 1 29 GLU C C 8.385 4.049 -2.708 1.00 . A A . 28 GLU C 1 1
4 2067 1 1 29 GLU CA C 7.126 3.246 -3.005 1.00 . A A . 28 GLU CA 1 1
4 2068 1 1 29 GLU CB C 6.196 4.062 -3.909 1.00 . A A . 28 GLU CB 1 1
4 2069 1 1 29 GLU CD C 4.093 4.139 -5.295 1.00 . A A . 28 GLU CD 1 1
4 2070 1 1 29 GLU CG C 4.992 3.285 -4.429 1.00 . A A . 28 GLU CG 1 1
4 2071 1 1 29 GLU H H 5.524 3.166 -1.616 1.00 . A A . 28 GLU H 1 1
4 2072 1 1 29 GLU HA H 7.408 2.339 -3.518 1.00 . A A . 28 GLU HA 1 1
4 2073 1 1 29 GLU HB2 H 5.833 4.917 -3.355 1.00 . A A . 28 GLU HB2 1 1
4 2074 1 1 29 GLU HB3 H 6.762 4.414 -4.759 1.00 . A A . 28 GLU HB3 1 1
4 2075 1 1 29 GLU HG2 H 5.347 2.453 -5.019 1.00 . A A . 28 GLU HG2 1 1
4 2076 1 1 29 GLU HG3 H 4.416 2.915 -3.590 1.00 . A A . 28 GLU HG3 1 1
4 2077 1 1 29 GLU N N 6.450 2.863 -1.769 1.00 . A A . 28 GLU N 1 1
4 2078 1 1 29 GLU O O 9.369 3.970 -3.446 1.00 . A A . 28 GLU O 1 1
4 2079 1 1 29 GLU OE1 O 4.009 3.872 -6.514 1.00 . A A . 28 GLU OE1 1 1
4 2080 1 1 29 GLU OE2 O 3.484 5.093 -4.767 1.00 . A A . 28 GLU OE2 1 1
4 2081 1 1 30 LYS C C 10.649 4.683 -0.813 1.00 . A A . 29 LYS C 1 1
4 2082 1 1 30 LYS CA C 9.497 5.603 -1.208 1.00 . A A . 29 LYS CA 1 1
4 2083 1 1 30 LYS CB C 9.117 6.513 -0.037 1.00 . A A . 29 LYS CB 1 1
4 2084 1 1 30 LYS CD C 9.789 8.371 1.527 1.00 . A A . 29 LYS CD 1 1
4 2085 1 1 30 LYS CE C 10.907 9.307 1.956 1.00 . A A . 29 LYS CE 1 1
4 2086 1 1 30 LYS CG C 10.238 7.442 0.407 1.00 . A A . 29 LYS CG 1 1
4 2087 1 1 30 LYS H H 7.530 4.839 -1.086 1.00 . A A . 29 LYS H 1 1
4 2088 1 1 30 LYS HA H 9.804 6.210 -2.046 1.00 . A A . 29 LYS HA 1 1
4 2089 1 1 30 LYS HB2 H 8.268 7.117 -0.327 1.00 . A A . 29 LYS HB2 1 1
4 2090 1 1 30 LYS HB3 H 8.835 5.895 0.804 1.00 . A A . 29 LYS HB3 1 1
4 2091 1 1 30 LYS HD2 H 8.953 8.962 1.183 1.00 . A A . 29 LYS HD2 1 1
4 2092 1 1 30 LYS HD3 H 9.485 7.775 2.378 1.00 . A A . 29 LYS HD3 1 1
4 2093 1 1 30 LYS HE2 H 11.731 8.717 2.328 1.00 . A A . 29 LYS HE2 1 1
4 2094 1 1 30 LYS HE3 H 11.231 9.875 1.097 1.00 . A A . 29 LYS HE3 1 1
4 2095 1 1 30 LYS HG2 H 11.066 6.845 0.758 1.00 . A A . 29 LYS HG2 1 1
4 2096 1 1 30 LYS HG3 H 10.557 8.038 -0.437 1.00 . A A . 29 LYS HG3 1 1
4 2097 1 1 30 LYS HZ1 H 11.261 10.847 3.318 1.00 . A A . 29 LYS HZ1 1 1
4 2098 1 1 30 LYS HZ2 H 10.117 9.719 3.844 1.00 . A A . 29 LYS HZ2 1 1
4 2099 1 1 30 LYS HZ3 H 9.701 10.855 2.665 1.00 . A A . 29 LYS HZ3 1 1
4 2100 1 1 30 LYS N N 8.349 4.813 -1.624 1.00 . A A . 29 LYS N 1 1
4 2101 1 1 30 LYS NZ N 10.465 10.247 3.019 1.00 . A A . 29 LYS NZ 1 1
4 2102 1 1 30 LYS O O 11.790 4.874 -1.241 1.00 . A A . 29 LYS O 1 1
4 2103 1 1 31 GLU C C 11.788 1.857 -0.759 1.00 . A A . 30 GLU C 1 1
4 2104 1 1 31 GLU CA C 11.326 2.698 0.423 1.00 . A A . 30 GLU CA 1 1
4 2105 1 1 31 GLU CB C 10.759 1.789 1.514 1.00 . A A . 30 GLU CB 1 1
4 2106 1 1 31 GLU CD C 11.309 3.446 3.339 1.00 . A A . 30 GLU CD 1 1
4 2107 1 1 31 GLU CG C 10.261 2.536 2.736 1.00 . A A . 30 GLU CG 1 1
4 2108 1 1 31 GLU H H 9.411 3.592 0.319 1.00 . A A . 30 GLU H 1 1
4 2109 1 1 31 GLU HA H 12.172 3.237 0.822 1.00 . A A . 30 GLU HA 1 1
4 2110 1 1 31 GLU HB2 H 9.935 1.223 1.105 1.00 . A A . 30 GLU HB2 1 1
4 2111 1 1 31 GLU HB3 H 11.531 1.105 1.828 1.00 . A A . 30 GLU HB3 1 1
4 2112 1 1 31 GLU HG2 H 9.412 3.137 2.449 1.00 . A A . 30 GLU HG2 1 1
4 2113 1 1 31 GLU HG3 H 9.958 1.818 3.481 1.00 . A A . 30 GLU HG3 1 1
4 2114 1 1 31 GLU N N 10.335 3.677 -0.001 1.00 . A A . 30 GLU N 1 1
4 2115 1 1 31 GLU O O 12.951 1.464 -0.843 1.00 . A A . 30 GLU O 1 1
4 2116 1 1 31 GLU OE1 O 12.315 2.934 3.881 1.00 . A A . 30 GLU OE1 1 1
4 2117 1 1 31 GLU OE2 O 11.125 4.678 3.289 1.00 . A A . 30 GLU OE2 1 1
4 2118 1 1 32 LEU C C 12.195 1.461 -3.729 1.00 . A A . 31 LEU C 1 1
4 2119 1 1 32 LEU CA C 11.153 0.780 -2.852 1.00 . A A . 31 LEU CA 1 1
4 2120 1 1 32 LEU CB C 9.875 0.533 -3.661 1.00 . A A . 31 LEU CB 1 1
4 2121 1 1 32 LEU CD1 C 10.406 -1.827 -4.280 1.00 . A A . 31 LEU CD1 1 1
4 2122 1 1 32 LEU CD2 C 8.733 -0.532 -5.612 1.00 . A A . 31 LEU CD2 1 1
4 2123 1 1 32 LEU CG C 10.023 -0.458 -4.812 1.00 . A A . 31 LEU CG 1 1
4 2124 1 1 32 LEU H H 9.952 1.934 -1.541 1.00 . A A . 31 LEU H 1 1
4 2125 1 1 32 LEU HA H 11.549 -0.167 -2.516 1.00 . A A . 31 LEU HA 1 1
4 2126 1 1 32 LEU HB2 H 9.111 0.164 -2.992 1.00 . A A . 31 LEU HB2 1 1
4 2127 1 1 32 LEU HB3 H 9.544 1.476 -4.073 1.00 . A A . 31 LEU HB3 1 1
4 2128 1 1 32 LEU HD11 H 11.355 -1.759 -3.766 1.00 . A A . 31 LEU HD11 1 1
4 2129 1 1 32 LEU HD12 H 10.489 -2.522 -5.101 1.00 . A A . 31 LEU HD12 1 1
4 2130 1 1 32 LEU HD13 H 9.648 -2.168 -3.591 1.00 . A A . 31 LEU HD13 1 1
4 2131 1 1 32 LEU HD21 H 7.929 -0.857 -4.967 1.00 . A A . 31 LEU HD21 1 1
4 2132 1 1 32 LEU HD22 H 8.851 -1.234 -6.424 1.00 . A A . 31 LEU HD22 1 1
4 2133 1 1 32 LEU HD23 H 8.501 0.445 -6.010 1.00 . A A . 31 LEU HD23 1 1
4 2134 1 1 32 LEU HG H 10.810 -0.122 -5.472 1.00 . A A . 31 LEU HG 1 1
4 2135 1 1 32 LEU N N 10.863 1.587 -1.672 1.00 . A A . 31 LEU N 1 1
4 2136 1 1 32 LEU O O 13.151 0.829 -4.175 1.00 . A A . 31 LEU O 1 1
4 2137 1 1 33 ALA C C 14.322 3.582 -4.129 1.00 . A A . 32 ALA C 1 1
4 2138 1 1 33 ALA CA C 12.936 3.535 -4.766 1.00 . A A . 32 ALA CA 1 1
4 2139 1 1 33 ALA CB C 12.396 4.938 -4.966 1.00 . A A . 32 ALA CB 1 1
4 2140 1 1 33 ALA H H 11.217 3.199 -3.582 1.00 . A A . 32 ALA H 1 1
4 2141 1 1 33 ALA HA H 13.010 3.065 -5.733 1.00 . A A . 32 ALA HA 1 1
4 2142 1 1 33 ALA HB1 H 12.324 5.434 -4.010 1.00 . A A . 32 ALA HB1 1 1
4 2143 1 1 33 ALA HB2 H 11.416 4.882 -5.416 1.00 . A A . 32 ALA HB2 1 1
4 2144 1 1 33 ALA HB3 H 13.059 5.492 -5.613 1.00 . A A . 32 ALA HB3 1 1
4 2145 1 1 33 ALA N N 12.009 2.756 -3.958 1.00 . A A . 32 ALA N 1 1
4 2146 1 1 33 ALA O O 15.331 3.719 -4.821 1.00 . A A . 32 ALA O 1 1
4 2147 1 1 34 ALA C C 16.269 2.070 -2.141 1.00 . A A . 33 ALA C 1 1
4 2148 1 1 34 ALA CA C 15.625 3.453 -2.085 1.00 . A A . 33 ALA CA 1 1
4 2149 1 1 34 ALA CB C 15.402 3.876 -0.646 1.00 . A A . 33 ALA CB 1 1
4 2150 1 1 34 ALA H H 13.526 3.406 -2.307 1.00 . A A . 33 ALA H 1 1
4 2151 1 1 34 ALA HA H 16.286 4.168 -2.549 1.00 . A A . 33 ALA HA 1 1
4 2152 1 1 34 ALA HB1 H 14.943 4.852 -0.627 1.00 . A A . 33 ALA HB1 1 1
4 2153 1 1 34 ALA HB2 H 16.349 3.913 -0.128 1.00 . A A . 33 ALA HB2 1 1
4 2154 1 1 34 ALA HB3 H 14.754 3.162 -0.160 1.00 . A A . 33 ALA HB3 1 1
4 2155 1 1 34 ALA N N 14.365 3.470 -2.808 1.00 . A A . 33 ALA N 1 1
4 2156 1 1 34 ALA O O 17.494 1.940 -2.114 1.00 . A A . 33 ALA O 1 1
4 2157 1 1 35 TYR C C 16.488 -0.636 -3.655 1.00 . A A . 34 TYR C 1 1
4 2158 1 1 35 TYR CA C 15.911 -0.332 -2.276 1.00 . A A . 34 TYR CA 1 1
4 2159 1 1 35 TYR CB C 14.767 -1.304 -1.956 1.00 . A A . 34 TYR CB 1 1
4 2160 1 1 35 TYR CD1 C 14.811 -3.584 -3.035 1.00 . A A . 34 TYR CD1 1 1
4 2161 1 1 35 TYR CD2 C 15.937 -3.300 -0.954 1.00 . A A . 34 TYR CD2 1 1
4 2162 1 1 35 TYR CE1 C 15.191 -4.912 -3.065 1.00 . A A . 34 TYR CE1 1 1
4 2163 1 1 35 TYR CE2 C 16.321 -4.629 -0.975 1.00 . A A . 34 TYR CE2 1 1
4 2164 1 1 35 TYR CG C 15.178 -2.758 -1.981 1.00 . A A . 34 TYR CG 1 1
4 2165 1 1 35 TYR CZ C 15.945 -5.431 -2.035 1.00 . A A . 34 TYR CZ 1 1
4 2166 1 1 35 TYR H H 14.468 1.211 -2.228 1.00 . A A . 34 TYR H 1 1
4 2167 1 1 35 TYR HA H 16.691 -0.449 -1.536 1.00 . A A . 34 TYR HA 1 1
4 2168 1 1 35 TYR HB2 H 14.380 -1.087 -0.972 1.00 . A A . 34 TYR HB2 1 1
4 2169 1 1 35 TYR HB3 H 13.979 -1.171 -2.683 1.00 . A A . 34 TYR HB3 1 1
4 2170 1 1 35 TYR HD1 H 14.220 -3.176 -3.841 1.00 . A A . 34 TYR HD1 1 1
4 2171 1 1 35 TYR HD2 H 16.229 -2.668 -0.129 1.00 . A A . 34 TYR HD2 1 1
4 2172 1 1 35 TYR HE1 H 14.895 -5.539 -3.895 1.00 . A A . 34 TYR HE1 1 1
4 2173 1 1 35 TYR HE2 H 16.912 -5.035 -0.168 1.00 . A A . 34 TYR HE2 1 1
4 2174 1 1 35 TYR HH H 16.653 -6.966 -2.956 1.00 . A A . 34 TYR HH 1 1
4 2175 1 1 35 TYR N N 15.434 1.041 -2.214 1.00 . A A . 34 TYR N 1 1
4 2176 1 1 35 TYR O O 17.634 -1.070 -3.781 1.00 . A A . 34 TYR O 1 1
4 2177 1 1 35 TYR OH O 16.329 -6.753 -2.068 1.00 . A A . 34 TYR OH 1 1
4 2178 1 1 36 NH2 HN1 H 14.793 -0.044 -4.505 1.00 . A A . 35 NH2 HN1 1 1
4 2179 1 1 36 NH2 HN2 H 16.032 -0.581 -5.585 1.00 . A A . 35 NH2 HN2 1 1
4 2180 1 1 36 NH2 N N 15.693 -0.397 -4.685 1.00 . A A . 35 NH2 N 1 1
5 2181 1 1 1 ACE C C 14.431 -3.890 3.823 1.00 . A A . 0 ACE C 1 1
5 2182 1 1 1 ACE CH3 C 15.060 -2.844 2.944 1.00 . A A . 0 ACE CH3 1 1
5 2183 1 1 1 ACE H1 H 14.309 -2.470 2.255 1.00 . A A . 0 ACE H1 1 1
5 2184 1 1 1 ACE H2 H 15.868 -3.279 2.390 1.00 . A A . 0 ACE H2 1 1
5 2185 1 1 1 ACE H3 H 15.442 -2.047 3.572 1.00 . A A . 0 ACE H3 1 1
5 2186 1 1 1 ACE O O 14.335 -3.716 5.041 1.00 . A A . 0 ACE O 1 1
5 2187 1 1 2 PRO C C 11.611 -4.378 2.920 1.00 . A A . 1 PRO C 1 1
5 2188 1 1 2 PRO CA C 12.850 -5.022 2.302 1.00 . A A . 1 PRO CA 1 1
5 2189 1 1 2 PRO CB C 12.607 -6.519 2.039 1.00 . A A . 1 PRO CB 1 1
5 2190 1 1 2 PRO CD C 14.545 -6.349 3.430 1.00 . A A . 1 PRO CD 1 1
5 2191 1 1 2 PRO CG C 13.392 -7.247 3.076 1.00 . A A . 1 PRO CG 1 1
5 2192 1 1 2 PRO HA H 13.092 -4.523 1.375 1.00 . A A . 1 PRO HA 1 1
5 2193 1 1 2 PRO HB2 H 11.550 -6.740 2.131 1.00 . A A . 1 PRO HB2 1 1
5 2194 1 1 2 PRO HB3 H 12.960 -6.788 1.056 1.00 . A A . 1 PRO HB3 1 1
5 2195 1 1 2 PRO HD2 H 14.843 -6.494 4.458 1.00 . A A . 1 PRO HD2 1 1
5 2196 1 1 2 PRO HD3 H 15.380 -6.518 2.766 1.00 . A A . 1 PRO HD3 1 1
5 2197 1 1 2 PRO HG2 H 12.768 -7.429 3.944 1.00 . A A . 1 PRO HG2 1 1
5 2198 1 1 2 PRO HG3 H 13.757 -8.178 2.673 1.00 . A A . 1 PRO HG3 1 1
5 2199 1 1 2 PRO N N 13.984 -5.008 3.232 1.00 . A A . 1 PRO N 1 1
5 2200 1 1 2 PRO O O 11.154 -4.791 3.986 1.00 . A A . 1 PRO O 1 1
5 2201 1 1 3 PRO C C 8.636 -3.471 2.751 1.00 . A A . 2 PRO C 1 1
5 2202 1 1 3 PRO CA C 9.902 -2.621 2.783 1.00 . A A . 2 PRO CA 1 1
5 2203 1 1 3 PRO CB C 9.777 -1.413 1.852 1.00 . A A . 2 PRO CB 1 1
5 2204 1 1 3 PRO CD C 11.537 -2.811 0.976 1.00 . A A . 2 PRO CD 1 1
5 2205 1 1 3 PRO CG C 10.506 -1.777 0.604 1.00 . A A . 2 PRO CG 1 1
5 2206 1 1 3 PRO HA H 10.073 -2.281 3.794 1.00 . A A . 2 PRO HA 1 1
5 2207 1 1 3 PRO HB2 H 8.732 -1.220 1.643 1.00 . A A . 2 PRO HB2 1 1
5 2208 1 1 3 PRO HB3 H 10.230 -0.547 2.307 1.00 . A A . 2 PRO HB3 1 1
5 2209 1 1 3 PRO HD2 H 11.569 -3.589 0.229 1.00 . A A . 2 PRO HD2 1 1
5 2210 1 1 3 PRO HD3 H 12.512 -2.354 1.084 1.00 . A A . 2 PRO HD3 1 1
5 2211 1 1 3 PRO HG2 H 9.812 -2.184 -0.116 1.00 . A A . 2 PRO HG2 1 1
5 2212 1 1 3 PRO HG3 H 10.993 -0.903 0.202 1.00 . A A . 2 PRO HG3 1 1
5 2213 1 1 3 PRO N N 11.064 -3.345 2.266 1.00 . A A . 2 PRO N 1 1
5 2214 1 1 3 PRO O O 8.431 -4.271 1.835 1.00 . A A . 2 PRO O 1 1
5 2215 1 1 4 LYS C C 5.461 -3.519 3.013 1.00 . A A . 3 LYS C 1 1
5 2216 1 1 4 LYS CA C 6.577 -4.087 3.888 1.00 . A A . 3 LYS CA 1 1
5 2217 1 1 4 LYS CB C 6.127 -4.149 5.356 1.00 . A A . 3 LYS CB 1 1
5 2218 1 1 4 LYS CD C 5.323 -2.894 7.384 1.00 . A A . 3 LYS CD 1 1
5 2219 1 1 4 LYS CE C 5.010 -1.522 7.956 1.00 . A A . 3 LYS CE 1 1
5 2220 1 1 4 LYS CG C 5.933 -2.783 5.998 1.00 . A A . 3 LYS CG 1 1
5 2221 1 1 4 LYS H H 7.989 -2.605 4.428 1.00 . A A . 3 LYS H 1 1
5 2222 1 1 4 LYS HA H 6.802 -5.088 3.549 1.00 . A A . 3 LYS HA 1 1
5 2223 1 1 4 LYS HB2 H 5.189 -4.681 5.412 1.00 . A A . 3 LYS HB2 1 1
5 2224 1 1 4 LYS HB3 H 6.870 -4.688 5.926 1.00 . A A . 3 LYS HB3 1 1
5 2225 1 1 4 LYS HD2 H 4.409 -3.465 7.321 1.00 . A A . 3 LYS HD2 1 1
5 2226 1 1 4 LYS HD3 H 6.020 -3.396 8.036 1.00 . A A . 3 LYS HD3 1 1
5 2227 1 1 4 LYS HE2 H 5.927 -0.955 8.010 1.00 . A A . 3 LYS HE2 1 1
5 2228 1 1 4 LYS HE3 H 4.317 -1.022 7.296 1.00 . A A . 3 LYS HE3 1 1
5 2229 1 1 4 LYS HG2 H 6.894 -2.299 6.081 1.00 . A A . 3 LYS HG2 1 1
5 2230 1 1 4 LYS HG3 H 5.284 -2.191 5.373 1.00 . A A . 3 LYS HG3 1 1
5 2231 1 1 4 LYS HZ1 H 5.079 -2.057 9.972 1.00 . A A . 3 LYS HZ1 1 1
5 2232 1 1 4 LYS HZ2 H 3.538 -2.158 9.290 1.00 . A A . 3 LYS HZ2 1 1
5 2233 1 1 4 LYS HZ3 H 4.196 -0.647 9.667 1.00 . A A . 3 LYS HZ3 1 1
5 2234 1 1 4 LYS N N 7.793 -3.295 3.758 1.00 . A A . 3 LYS N 1 1
5 2235 1 1 4 LYS NZ N 4.414 -1.602 9.315 1.00 . A A . 3 LYS NZ 1 1
5 2236 1 1 4 LYS O O 5.083 -2.352 3.143 1.00 . A A . 3 LYS O 1 1
5 2237 1 1 5 LYS C C 2.512 -4.179 1.852 1.00 . A A . 4 LYS C 1 1
5 2238 1 1 5 LYS CA C 3.873 -3.914 1.223 1.00 . A A . 4 LYS CA 1 1
5 2239 1 1 5 LYS CB C 3.966 -4.645 -0.124 1.00 . A A . 4 LYS CB 1 1
5 2240 1 1 5 LYS CD C 3.058 -4.897 -2.473 1.00 . A A . 4 LYS CD 1 1
5 2241 1 1 5 LYS CE C 2.354 -6.236 -2.288 1.00 . A A . 4 LYS CE 1 1
5 2242 1 1 5 LYS CG C 3.041 -4.071 -1.195 1.00 . A A . 4 LYS CG 1 1
5 2243 1 1 5 LYS H H 5.252 -5.271 2.080 1.00 . A A . 4 LYS H 1 1
5 2244 1 1 5 LYS HA H 3.990 -2.854 1.063 1.00 . A A . 4 LYS HA 1 1
5 2245 1 1 5 LYS HB2 H 4.984 -4.584 -0.486 1.00 . A A . 4 LYS HB2 1 1
5 2246 1 1 5 LYS HB3 H 3.706 -5.684 0.026 1.00 . A A . 4 LYS HB3 1 1
5 2247 1 1 5 LYS HD2 H 2.557 -4.345 -3.254 1.00 . A A . 4 LYS HD2 1 1
5 2248 1 1 5 LYS HD3 H 4.086 -5.075 -2.762 1.00 . A A . 4 LYS HD3 1 1
5 2249 1 1 5 LYS HE2 H 2.885 -6.810 -1.542 1.00 . A A . 4 LYS HE2 1 1
5 2250 1 1 5 LYS HE3 H 1.346 -6.053 -1.948 1.00 . A A . 4 LYS HE3 1 1
5 2251 1 1 5 LYS HG2 H 2.033 -4.051 -0.810 1.00 . A A . 4 LYS HG2 1 1
5 2252 1 1 5 LYS HG3 H 3.357 -3.063 -1.427 1.00 . A A . 4 LYS HG3 1 1
5 2253 1 1 5 LYS HZ1 H 1.844 -6.462 -4.301 1.00 . A A . 4 LYS HZ1 1 1
5 2254 1 1 5 LYS HZ2 H 1.758 -7.891 -3.407 1.00 . A A . 4 LYS HZ2 1 1
5 2255 1 1 5 LYS HZ3 H 3.261 -7.273 -3.859 1.00 . A A . 4 LYS HZ3 1 1
5 2256 1 1 5 LYS N N 4.932 -4.345 2.124 1.00 . A A . 4 LYS N 1 1
5 2257 1 1 5 LYS NZ N 2.303 -7.019 -3.551 1.00 . A A . 4 LYS NZ 1 1
5 2258 1 1 5 LYS O O 2.198 -5.322 2.190 1.00 . A A . 4 LYS O 1 1
5 2259 1 1 6 PRO C C -0.516 -4.187 1.684 1.00 . A A . 5 PRO C 1 1
5 2260 1 1 6 PRO CA C 0.336 -3.287 2.570 1.00 . A A . 5 PRO CA 1 1
5 2261 1 1 6 PRO CB C -0.219 -1.859 2.585 1.00 . A A . 5 PRO CB 1 1
5 2262 1 1 6 PRO CD C 2.007 -1.723 1.735 1.00 . A A . 5 PRO CD 1 1
5 2263 1 1 6 PRO CG C 0.652 -1.082 1.658 1.00 . A A . 5 PRO CG 1 1
5 2264 1 1 6 PRO HA H 0.350 -3.683 3.574 1.00 . A A . 5 PRO HA 1 1
5 2265 1 1 6 PRO HB2 H -1.246 -1.862 2.243 1.00 . A A . 5 PRO HB2 1 1
5 2266 1 1 6 PRO HB3 H -0.157 -1.450 3.581 1.00 . A A . 5 PRO HB3 1 1
5 2267 1 1 6 PRO HD2 H 2.526 -1.630 0.791 1.00 . A A . 5 PRO HD2 1 1
5 2268 1 1 6 PRO HD3 H 2.588 -1.280 2.533 1.00 . A A . 5 PRO HD3 1 1
5 2269 1 1 6 PRO HG2 H 0.259 -1.141 0.653 1.00 . A A . 5 PRO HG2 1 1
5 2270 1 1 6 PRO HG3 H 0.710 -0.056 1.983 1.00 . A A . 5 PRO HG3 1 1
5 2271 1 1 6 PRO N N 1.690 -3.132 2.033 1.00 . A A . 5 PRO N 1 1
5 2272 1 1 6 PRO O O -0.267 -4.304 0.484 1.00 . A A . 5 PRO O 1 1
5 2273 1 1 7 LYS C C -3.228 -4.975 0.549 1.00 . A A . 6 LYS C 1 1
5 2274 1 1 7 LYS CA C -2.365 -5.740 1.541 1.00 . A A . 6 LYS CA 1 1
5 2275 1 1 7 LYS CB C -3.230 -6.549 2.506 1.00 . A A . 6 LYS CB 1 1
5 2276 1 1 7 LYS CD C -3.293 -8.307 4.303 1.00 . A A . 6 LYS CD 1 1
5 2277 1 1 7 LYS CE C -2.492 -9.372 5.031 1.00 . A A . 6 LYS CE 1 1
5 2278 1 1 7 LYS CG C -2.429 -7.563 3.303 1.00 . A A . 6 LYS CG 1 1
5 2279 1 1 7 LYS H H -1.645 -4.713 3.243 1.00 . A A . 6 LYS H 1 1
5 2280 1 1 7 LYS HA H -1.730 -6.419 0.992 1.00 . A A . 6 LYS HA 1 1
5 2281 1 1 7 LYS HB2 H -3.708 -5.872 3.198 1.00 . A A . 6 LYS HB2 1 1
5 2282 1 1 7 LYS HB3 H -3.988 -7.077 1.946 1.00 . A A . 6 LYS HB3 1 1
5 2283 1 1 7 LYS HD2 H -3.677 -7.602 5.026 1.00 . A A . 6 LYS HD2 1 1
5 2284 1 1 7 LYS HD3 H -4.114 -8.775 3.781 1.00 . A A . 6 LYS HD3 1 1
5 2285 1 1 7 LYS HE2 H -2.155 -10.104 4.310 1.00 . A A . 6 LYS HE2 1 1
5 2286 1 1 7 LYS HE3 H -1.635 -8.906 5.494 1.00 . A A . 6 LYS HE3 1 1
5 2287 1 1 7 LYS HG2 H -1.992 -8.275 2.621 1.00 . A A . 6 LYS HG2 1 1
5 2288 1 1 7 LYS HG3 H -1.644 -7.046 3.835 1.00 . A A . 6 LYS HG3 1 1
5 2289 1 1 7 LYS HZ1 H -2.730 -10.820 6.513 1.00 . A A . 6 LYS HZ1 1 1
5 2290 1 1 7 LYS HZ2 H -4.148 -10.480 5.657 1.00 . A A . 6 LYS HZ2 1 1
5 2291 1 1 7 LYS HZ3 H -3.573 -9.387 6.813 1.00 . A A . 6 LYS HZ3 1 1
5 2292 1 1 7 LYS N N -1.498 -4.838 2.280 1.00 . A A . 6 LYS N 1 1
5 2293 1 1 7 LYS NZ N -3.292 -10.061 6.076 1.00 . A A . 6 LYS NZ 1 1
5 2294 1 1 7 LYS O O -3.970 -4.070 0.924 1.00 . A A . 6 LYS O 1 1
5 2295 1 1 8 LYS C C -5.306 -5.054 -1.752 1.00 . A A . 7 LYS C 1 1
5 2296 1 1 8 LYS CA C -3.822 -4.696 -1.804 1.00 . A A . 7 LYS CA 1 1
5 2297 1 1 8 LYS CB C -3.221 -5.126 -3.152 1.00 . A A . 7 LYS CB 1 1
5 2298 1 1 8 LYS CD C -3.268 -5.018 -5.654 1.00 . A A . 7 LYS CD 1 1
5 2299 1 1 8 LYS CE C -3.988 -4.482 -6.883 1.00 . A A . 7 LYS CE 1 1
5 2300 1 1 8 LYS CG C -3.899 -4.510 -4.365 1.00 . A A . 7 LYS CG 1 1
5 2301 1 1 8 LYS H H -2.471 -6.065 -0.933 1.00 . A A . 7 LYS H 1 1
5 2302 1 1 8 LYS HA H -3.715 -3.627 -1.693 1.00 . A A . 7 LYS HA 1 1
5 2303 1 1 8 LYS HB2 H -2.176 -4.850 -3.174 1.00 . A A . 7 LYS HB2 1 1
5 2304 1 1 8 LYS HB3 H -3.298 -6.201 -3.235 1.00 . A A . 7 LYS HB3 1 1
5 2305 1 1 8 LYS HD2 H -2.236 -4.699 -5.688 1.00 . A A . 7 LYS HD2 1 1
5 2306 1 1 8 LYS HD3 H -3.312 -6.099 -5.664 1.00 . A A . 7 LYS HD3 1 1
5 2307 1 1 8 LYS HE2 H -3.504 -4.870 -7.768 1.00 . A A . 7 LYS HE2 1 1
5 2308 1 1 8 LYS HE3 H -5.013 -4.822 -6.861 1.00 . A A . 7 LYS HE3 1 1
5 2309 1 1 8 LYS HG2 H -4.947 -4.778 -4.355 1.00 . A A . 7 LYS HG2 1 1
5 2310 1 1 8 LYS HG3 H -3.794 -3.432 -4.323 1.00 . A A . 7 LYS HG3 1 1
5 2311 1 1 8 LYS HZ1 H -4.456 -2.603 -6.108 1.00 . A A . 7 LYS HZ1 1 1
5 2312 1 1 8 LYS HZ2 H -4.453 -2.666 -7.797 1.00 . A A . 7 LYS HZ2 1 1
5 2313 1 1 8 LYS HZ3 H -2.990 -2.650 -6.952 1.00 . A A . 7 LYS HZ3 1 1
5 2314 1 1 8 LYS N N -3.093 -5.339 -0.719 1.00 . A A . 7 LYS N 1 1
5 2315 1 1 8 LYS NZ N -3.969 -2.998 -6.938 1.00 . A A . 7 LYS NZ 1 1
5 2316 1 1 8 LYS O O -5.684 -6.203 -1.987 1.00 . A A . 7 LYS O 1 1
5 2317 1 1 9 PRO C C -8.291 -3.987 -2.693 1.00 . A A . 8 PRO C 1 1
5 2318 1 1 9 PRO CA C -7.601 -4.271 -1.362 1.00 . A A . 8 PRO CA 1 1
5 2319 1 1 9 PRO CB C -8.018 -3.244 -0.311 1.00 . A A . 8 PRO CB 1 1
5 2320 1 1 9 PRO CD C -5.793 -2.693 -1.093 1.00 . A A . 8 PRO CD 1 1
5 2321 1 1 9 PRO CG C -7.016 -2.141 -0.400 1.00 . A A . 8 PRO CG 1 1
5 2322 1 1 9 PRO HA H -7.857 -5.264 -1.025 1.00 . A A . 8 PRO HA 1 1
5 2323 1 1 9 PRO HB2 H -9.012 -2.878 -0.530 1.00 . A A . 8 PRO HB2 1 1
5 2324 1 1 9 PRO HB3 H -7.991 -3.687 0.671 1.00 . A A . 8 PRO HB3 1 1
5 2325 1 1 9 PRO HD2 H -5.579 -2.127 -1.989 1.00 . A A . 8 PRO HD2 1 1
5 2326 1 1 9 PRO HD3 H -4.946 -2.674 -0.420 1.00 . A A . 8 PRO HD3 1 1
5 2327 1 1 9 PRO HG2 H -7.432 -1.322 -0.970 1.00 . A A . 8 PRO HG2 1 1
5 2328 1 1 9 PRO HG3 H -6.754 -1.809 0.592 1.00 . A A . 8 PRO HG3 1 1
5 2329 1 1 9 PRO N N -6.162 -4.076 -1.429 1.00 . A A . 8 PRO N 1 1
5 2330 1 1 9 PRO O O -7.706 -3.383 -3.593 1.00 . A A . 8 PRO O 1 1
5 2331 1 1 10 GLY C C -11.783 -3.977 -3.633 1.00 . A A . 9 GLY C 1 1
5 2332 1 1 10 GLY CA C -10.321 -4.158 -3.986 1.00 . A A . 9 GLY CA 1 1
5 2333 1 1 10 GLY H H -9.910 -4.984 -2.086 1.00 . A A . 9 GLY H 1 1
5 2334 1 1 10 GLY HA2 H -9.954 -3.254 -4.448 1.00 . A A . 9 GLY HA2 1 1
5 2335 1 1 10 GLY HA3 H -10.223 -4.976 -4.682 1.00 . A A . 9 GLY HA3 1 1
5 2336 1 1 10 GLY N N -9.527 -4.438 -2.812 1.00 . A A . 9 GLY N 1 1
5 2337 1 1 10 GLY O O -12.140 -3.037 -2.923 1.00 . A A . 9 GLY O 1 1
5 2338 1 1 11 ASP C C -14.311 -5.413 -2.402 1.00 . A A . 10 ASP C 1 1
5 2339 1 1 11 ASP CA C -14.055 -4.825 -3.784 1.00 . A A . 10 ASP CA 1 1
5 2340 1 1 11 ASP CB C -14.884 -5.581 -4.830 1.00 . A A . 10 ASP CB 1 1
5 2341 1 1 11 ASP CG C -14.853 -7.084 -4.634 1.00 . A A . 10 ASP CG 1 1
5 2342 1 1 11 ASP H H -12.294 -5.621 -4.653 1.00 . A A . 10 ASP H 1 1
5 2343 1 1 11 ASP HA H -14.350 -3.786 -3.781 1.00 . A A . 10 ASP HA 1 1
5 2344 1 1 11 ASP HB2 H -15.910 -5.255 -4.766 1.00 . A A . 10 ASP HB2 1 1
5 2345 1 1 11 ASP HB3 H -14.501 -5.356 -5.814 1.00 . A A . 10 ASP HB3 1 1
5 2346 1 1 11 ASP N N -12.630 -4.889 -4.094 1.00 . A A . 10 ASP N 1 1
5 2347 1 1 11 ASP O O -15.408 -5.306 -1.857 1.00 . A A . 10 ASP O 1 1
5 2348 1 1 11 ASP OD1 O -15.886 -7.656 -4.227 1.00 . A A . 10 ASP OD1 1 1
5 2349 1 1 11 ASP OD2 O -13.799 -7.701 -4.886 1.00 . A A . 10 ASP OD2 1 1
5 2350 1 1 12 ASN C C -13.253 -5.584 0.577 1.00 . A A . 11 ASN C 1 1
5 2351 1 1 12 ASN CA C -13.356 -6.639 -0.516 1.00 . A A . 11 ASN CA 1 1
5 2352 1 1 12 ASN CB C -12.245 -7.682 -0.321 1.00 . A A . 11 ASN CB 1 1
5 2353 1 1 12 ASN CG C -10.849 -7.073 -0.333 1.00 . A A . 11 ASN CG 1 1
5 2354 1 1 12 ASN H H -12.431 -6.079 -2.339 1.00 . A A . 11 ASN H 1 1
5 2355 1 1 12 ASN HA H -14.312 -7.128 -0.434 1.00 . A A . 11 ASN HA 1 1
5 2356 1 1 12 ASN HB2 H -12.392 -8.174 0.627 1.00 . A A . 11 ASN HB2 1 1
5 2357 1 1 12 ASN HB3 H -12.304 -8.416 -1.112 1.00 . A A . 11 ASN HB3 1 1
5 2358 1 1 12 ASN HD21 H -10.200 -8.463 0.926 1.00 . A A . 11 ASN HD21 1 1
5 2359 1 1 12 ASN HD22 H -9.027 -7.296 0.424 1.00 . A A . 11 ASN HD22 1 1
5 2360 1 1 12 ASN N N -13.278 -6.029 -1.843 1.00 . A A . 11 ASN N 1 1
5 2361 1 1 12 ASN ND2 N -9.934 -7.670 0.413 1.00 . A A . 11 ASN ND2 1 1
5 2362 1 1 12 ASN O O -13.419 -5.880 1.760 1.00 . A A . 11 ASN O 1 1
5 2363 1 1 12 ASN OD1 O -10.594 -6.075 -1.004 1.00 . A A . 11 ASN OD1 1 1
5 2364 1 1 13 ALA C C -13.494 -2.011 0.610 1.00 . A A . 12 ALA C 1 1
5 2365 1 1 13 ALA CA C -12.798 -3.264 1.111 1.00 . A A . 12 ALA CA 1 1
5 2366 1 1 13 ALA CB C -11.317 -3.004 1.318 1.00 . A A . 12 ALA CB 1 1
5 2367 1 1 13 ALA H H -12.912 -4.171 -0.783 1.00 . A A . 12 ALA H 1 1
5 2368 1 1 13 ALA HA H -13.229 -3.552 2.056 1.00 . A A . 12 ALA HA 1 1
5 2369 1 1 13 ALA HB1 H -11.185 -2.247 2.076 1.00 . A A . 12 ALA HB1 1 1
5 2370 1 1 13 ALA HB2 H -10.881 -2.665 0.392 1.00 . A A . 12 ALA HB2 1 1
5 2371 1 1 13 ALA HB3 H -10.832 -3.916 1.632 1.00 . A A . 12 ALA HB3 1 1
5 2372 1 1 13 ALA N N -12.982 -4.354 0.175 1.00 . A A . 12 ALA N 1 1
5 2373 1 1 13 ALA O O -14.008 -1.981 -0.510 1.00 . A A . 12 ALA O 1 1
5 2374 1 1 14 THR C C -13.190 1.076 0.166 1.00 . A A . 13 THR C 1 1
5 2375 1 1 14 THR CA C -14.126 0.279 1.073 1.00 . A A . 13 THR CA 1 1
5 2376 1 1 14 THR CB C -14.455 1.110 2.325 1.00 . A A . 13 THR CB 1 1
5 2377 1 1 14 THR CG2 C -15.494 0.409 3.185 1.00 . A A . 13 THR CG2 1 1
5 2378 1 1 14 THR H H -13.109 -1.076 2.327 1.00 . A A . 13 THR H 1 1
5 2379 1 1 14 THR HA H -15.046 0.073 0.549 1.00 . A A . 13 THR HA 1 1
5 2380 1 1 14 THR HB H -14.854 2.059 2.011 1.00 . A A . 13 THR HB 1 1
5 2381 1 1 14 THR HG1 H -13.491 1.750 3.929 1.00 . A A . 13 THR HG1 1 1
5 2382 1 1 14 THR HG21 H -16.378 0.220 2.596 1.00 . A A . 13 THR HG21 1 1
5 2383 1 1 14 THR HG22 H -15.750 1.038 4.025 1.00 . A A . 13 THR HG22 1 1
5 2384 1 1 14 THR HG23 H -15.095 -0.527 3.545 1.00 . A A . 13 THR HG23 1 1
5 2385 1 1 14 THR N N -13.518 -0.986 1.441 1.00 . A A . 13 THR N 1 1
5 2386 1 1 14 THR O O -11.973 0.888 0.213 1.00 . A A . 13 THR O 1 1
5 2387 1 1 14 THR OG1 O -13.262 1.330 3.092 1.00 . A A . 13 THR OG1 1 1
5 2388 1 1 15 PRO C C -11.989 3.718 -0.649 1.00 . A A . 14 PRO C 1 1
5 2389 1 1 15 PRO CA C -12.916 2.864 -1.509 1.00 . A A . 14 PRO CA 1 1
5 2390 1 1 15 PRO CB C -13.953 3.735 -2.222 1.00 . A A . 14 PRO CB 1 1
5 2391 1 1 15 PRO CD C -15.173 2.133 -0.956 1.00 . A A . 14 PRO CD 1 1
5 2392 1 1 15 PRO CG C -15.179 2.901 -2.253 1.00 . A A . 14 PRO CG 1 1
5 2393 1 1 15 PRO HA H -12.336 2.317 -2.236 1.00 . A A . 14 PRO HA 1 1
5 2394 1 1 15 PRO HB2 H -14.116 4.647 -1.662 1.00 . A A . 14 PRO HB2 1 1
5 2395 1 1 15 PRO HB3 H -13.629 3.960 -3.226 1.00 . A A . 14 PRO HB3 1 1
5 2396 1 1 15 PRO HD2 H -15.649 2.705 -0.170 1.00 . A A . 14 PRO HD2 1 1
5 2397 1 1 15 PRO HD3 H -15.658 1.177 -1.075 1.00 . A A . 14 PRO HD3 1 1
5 2398 1 1 15 PRO HG2 H -16.052 3.536 -2.325 1.00 . A A . 14 PRO HG2 1 1
5 2399 1 1 15 PRO HG3 H -15.135 2.216 -3.087 1.00 . A A . 14 PRO HG3 1 1
5 2400 1 1 15 PRO N N -13.734 1.963 -0.687 1.00 . A A . 14 PRO N 1 1
5 2401 1 1 15 PRO O O -10.909 4.122 -1.082 1.00 . A A . 14 PRO O 1 1
5 2402 1 1 16 GLU C C -10.371 3.899 1.912 1.00 . A A . 15 GLU C 1 1
5 2403 1 1 16 GLU CA C -11.609 4.707 1.542 1.00 . A A . 15 GLU CA 1 1
5 2404 1 1 16 GLU CB C -12.427 5.029 2.794 1.00 . A A . 15 GLU CB 1 1
5 2405 1 1 16 GLU CD C -14.465 6.159 3.751 1.00 . A A . 15 GLU CD 1 1
5 2406 1 1 16 GLU CG C -13.621 5.922 2.521 1.00 . A A . 15 GLU CG 1 1
5 2407 1 1 16 GLU H H -13.309 3.667 0.845 1.00 . A A . 15 GLU H 1 1
5 2408 1 1 16 GLU HA H -11.298 5.628 1.077 1.00 . A A . 15 GLU HA 1 1
5 2409 1 1 16 GLU HB2 H -12.789 4.107 3.222 1.00 . A A . 15 GLU HB2 1 1
5 2410 1 1 16 GLU HB3 H -11.791 5.523 3.511 1.00 . A A . 15 GLU HB3 1 1
5 2411 1 1 16 GLU HG2 H -13.267 6.875 2.160 1.00 . A A . 15 GLU HG2 1 1
5 2412 1 1 16 GLU HG3 H -14.235 5.460 1.764 1.00 . A A . 15 GLU HG3 1 1
5 2413 1 1 16 GLU N N -12.421 3.977 0.580 1.00 . A A . 15 GLU N 1 1
5 2414 1 1 16 GLU O O -9.287 4.453 2.101 1.00 . A A . 15 GLU O 1 1
5 2415 1 1 16 GLU OE1 O -15.414 5.386 3.984 1.00 . A A . 15 GLU OE1 1 1
5 2416 1 1 16 GLU OE2 O -14.186 7.123 4.493 1.00 . A A . 15 GLU OE2 1 1
5 2417 1 1 17 LYS C C -8.445 1.676 1.135 1.00 . A A . 16 LYS C 1 1
5 2418 1 1 17 LYS CA C -9.432 1.686 2.293 1.00 . A A . 16 LYS CA 1 1
5 2419 1 1 17 LYS CB C -9.956 0.273 2.571 1.00 . A A . 16 LYS CB 1 1
5 2420 1 1 17 LYS CD C -8.157 -0.381 4.207 1.00 . A A . 16 LYS CD 1 1
5 2421 1 1 17 LYS CE C -7.223 -1.494 4.655 1.00 . A A . 16 LYS CE 1 1
5 2422 1 1 17 LYS CG C -8.872 -0.739 2.914 1.00 . A A . 16 LYS CG 1 1
5 2423 1 1 17 LYS H H -11.424 2.200 1.829 1.00 . A A . 16 LYS H 1 1
5 2424 1 1 17 LYS HA H -8.933 2.060 3.173 1.00 . A A . 16 LYS HA 1 1
5 2425 1 1 17 LYS HB2 H -10.645 0.320 3.402 1.00 . A A . 16 LYS HB2 1 1
5 2426 1 1 17 LYS HB3 H -10.486 -0.079 1.695 1.00 . A A . 16 LYS HB3 1 1
5 2427 1 1 17 LYS HD2 H -7.580 0.517 4.049 1.00 . A A . 16 LYS HD2 1 1
5 2428 1 1 17 LYS HD3 H -8.892 -0.207 4.977 1.00 . A A . 16 LYS HD3 1 1
5 2429 1 1 17 LYS HE2 H -6.504 -1.679 3.871 1.00 . A A . 16 LYS HE2 1 1
5 2430 1 1 17 LYS HE3 H -6.706 -1.175 5.548 1.00 . A A . 16 LYS HE3 1 1
5 2431 1 1 17 LYS HG2 H -9.322 -1.714 3.022 1.00 . A A . 16 LYS HG2 1 1
5 2432 1 1 17 LYS HG3 H -8.151 -0.762 2.111 1.00 . A A . 16 LYS HG3 1 1
5 2433 1 1 17 LYS HZ1 H -8.404 -3.118 4.078 1.00 . A A . 16 LYS HZ1 1 1
5 2434 1 1 17 LYS HZ2 H -8.694 -2.589 5.656 1.00 . A A . 16 LYS HZ2 1 1
5 2435 1 1 17 LYS HZ3 H -7.300 -3.478 5.304 1.00 . A A . 16 LYS HZ3 1 1
5 2436 1 1 17 LYS N N -10.535 2.582 1.990 1.00 . A A . 16 LYS N 1 1
5 2437 1 1 17 LYS NZ N -7.955 -2.757 4.943 1.00 . A A . 16 LYS NZ 1 1
5 2438 1 1 17 LYS O O -7.239 1.549 1.331 1.00 . A A . 16 LYS O 1 1
5 2439 1 1 18 LEU C C -7.302 3.224 -1.182 1.00 . A A . 17 LEU C 1 1
5 2440 1 1 18 LEU CA C -8.124 1.947 -1.254 1.00 . A A . 17 LEU CA 1 1
5 2441 1 1 18 LEU CB C -8.952 1.929 -2.545 1.00 . A A . 17 LEU CB 1 1
5 2442 1 1 18 LEU CD1 C -7.855 -0.106 -3.526 1.00 . A A . 17 LEU CD1 1 1
5 2443 1 1 18 LEU CD2 C -9.999 -0.347 -2.258 1.00 . A A . 17 LEU CD2 1 1
5 2444 1 1 18 LEU CG C -9.181 0.549 -3.176 1.00 . A A . 17 LEU CG 1 1
5 2445 1 1 18 LEU H H -9.943 1.848 -0.174 1.00 . A A . 17 LEU H 1 1
5 2446 1 1 18 LEU HA H -7.450 1.108 -1.257 1.00 . A A . 17 LEU HA 1 1
5 2447 1 1 18 LEU HB2 H -9.917 2.364 -2.330 1.00 . A A . 17 LEU HB2 1 1
5 2448 1 1 18 LEU HB3 H -8.448 2.551 -3.271 1.00 . A A . 17 LEU HB3 1 1
5 2449 1 1 18 LEU HD11 H -7.334 0.500 -4.252 1.00 . A A . 17 LEU HD11 1 1
5 2450 1 1 18 LEU HD12 H -8.036 -1.087 -3.939 1.00 . A A . 17 LEU HD12 1 1
5 2451 1 1 18 LEU HD13 H -7.251 -0.198 -2.636 1.00 . A A . 17 LEU HD13 1 1
5 2452 1 1 18 LEU HD21 H -10.951 0.120 -2.053 1.00 . A A . 17 LEU HD21 1 1
5 2453 1 1 18 LEU HD22 H -9.465 -0.497 -1.332 1.00 . A A . 17 LEU HD22 1 1
5 2454 1 1 18 LEU HD23 H -10.161 -1.300 -2.737 1.00 . A A . 17 LEU HD23 1 1
5 2455 1 1 18 LEU HG H -9.735 0.675 -4.096 1.00 . A A . 17 LEU HG 1 1
5 2456 1 1 18 LEU N N -8.968 1.822 -0.075 1.00 . A A . 17 LEU N 1 1
5 2457 1 1 18 LEU O O -6.113 3.219 -1.485 1.00 . A A . 17 LEU O 1 1
5 2458 1 1 19 ALA C C -6.156 5.452 0.462 1.00 . A A . 18 ALA C 1 1
5 2459 1 1 19 ALA CA C -7.245 5.579 -0.594 1.00 . A A . 18 ALA CA 1 1
5 2460 1 1 19 ALA CB C -8.229 6.672 -0.217 1.00 . A A . 18 ALA CB 1 1
5 2461 1 1 19 ALA H H -8.894 4.261 -0.559 1.00 . A A . 18 ALA H 1 1
5 2462 1 1 19 ALA HA H -6.794 5.840 -1.538 1.00 . A A . 18 ALA HA 1 1
5 2463 1 1 19 ALA HB1 H -8.669 6.443 0.742 1.00 . A A . 18 ALA HB1 1 1
5 2464 1 1 19 ALA HB2 H -9.007 6.729 -0.965 1.00 . A A . 18 ALA HB2 1 1
5 2465 1 1 19 ALA HB3 H -7.714 7.619 -0.161 1.00 . A A . 18 ALA HB3 1 1
5 2466 1 1 19 ALA N N -7.937 4.312 -0.760 1.00 . A A . 18 ALA N 1 1
5 2467 1 1 19 ALA O O -5.046 5.961 0.293 1.00 . A A . 18 ALA O 1 1
5 2468 1 1 20 ALA C C -4.372 3.639 2.060 1.00 . A A . 19 ALA C 1 1
5 2469 1 1 20 ALA CA C -5.524 4.473 2.600 1.00 . A A . 19 ALA CA 1 1
5 2470 1 1 20 ALA CB C -6.203 3.753 3.749 1.00 . A A . 19 ALA CB 1 1
5 2471 1 1 20 ALA H H -7.408 4.436 1.643 1.00 . A A . 19 ALA H 1 1
5 2472 1 1 20 ALA HA H -5.141 5.411 2.966 1.00 . A A . 19 ALA HA 1 1
5 2473 1 1 20 ALA HB1 H -7.030 4.346 4.106 1.00 . A A . 19 ALA HB1 1 1
5 2474 1 1 20 ALA HB2 H -5.495 3.602 4.549 1.00 . A A . 19 ALA HB2 1 1
5 2475 1 1 20 ALA HB3 H -6.568 2.796 3.406 1.00 . A A . 19 ALA HB3 1 1
5 2476 1 1 20 ALA N N -6.485 4.758 1.546 1.00 . A A . 19 ALA N 1 1
5 2477 1 1 20 ALA O O -3.203 3.908 2.355 1.00 . A A . 19 ALA O 1 1
5 2478 1 1 21 TYR C C -2.826 2.575 -0.290 1.00 . A A . 20 TYR C 1 1
5 2479 1 1 21 TYR CA C -3.719 1.777 0.636 1.00 . A A . 20 TYR CA 1 1
5 2480 1 1 21 TYR CB C -4.388 0.647 -0.146 1.00 . A A . 20 TYR CB 1 1
5 2481 1 1 21 TYR CD1 C -3.343 -0.025 -2.343 1.00 . A A . 20 TYR CD1 1 1
5 2482 1 1 21 TYR CD2 C -2.589 -1.107 -0.361 1.00 . A A . 20 TYR CD2 1 1
5 2483 1 1 21 TYR CE1 C -2.466 -0.780 -3.097 1.00 . A A . 20 TYR CE1 1 1
5 2484 1 1 21 TYR CE2 C -1.705 -1.866 -1.108 1.00 . A A . 20 TYR CE2 1 1
5 2485 1 1 21 TYR CG C -3.421 -0.178 -0.965 1.00 . A A . 20 TYR CG 1 1
5 2486 1 1 21 TYR CZ C -1.649 -1.698 -2.474 1.00 . A A . 20 TYR CZ 1 1
5 2487 1 1 21 TYR H H -5.665 2.460 1.088 1.00 . A A . 20 TYR H 1 1
5 2488 1 1 21 TYR HA H -3.114 1.350 1.420 1.00 . A A . 20 TYR HA 1 1
5 2489 1 1 21 TYR HB2 H -4.887 -0.015 0.544 1.00 . A A . 20 TYR HB2 1 1
5 2490 1 1 21 TYR HB3 H -5.115 1.070 -0.820 1.00 . A A . 20 TYR HB3 1 1
5 2491 1 1 21 TYR HD1 H -3.982 0.699 -2.825 1.00 . A A . 20 TYR HD1 1 1
5 2492 1 1 21 TYR HD2 H -2.638 -1.232 0.709 1.00 . A A . 20 TYR HD2 1 1
5 2493 1 1 21 TYR HE1 H -2.421 -0.647 -4.167 1.00 . A A . 20 TYR HE1 1 1
5 2494 1 1 21 TYR HE2 H -1.063 -2.585 -0.620 1.00 . A A . 20 TYR HE2 1 1
5 2495 1 1 21 TYR HH H -0.358 -1.896 -3.886 1.00 . A A . 20 TYR HH 1 1
5 2496 1 1 21 TYR N N -4.712 2.635 1.259 1.00 . A A . 20 TYR N 1 1
5 2497 1 1 21 TYR O O -1.615 2.442 -0.241 1.00 . A A . 20 TYR O 1 1
5 2498 1 1 21 TYR OH O -0.775 -2.452 -3.222 1.00 . A A . 20 TYR OH 1 1
5 2499 1 1 22 GLU C C -1.718 5.159 -1.350 1.00 . A A . 21 GLU C 1 1
5 2500 1 1 22 GLU CA C -2.673 4.215 -2.075 1.00 . A A . 21 GLU CA 1 1
5 2501 1 1 22 GLU CB C -3.616 5.008 -2.987 1.00 . A A . 21 GLU CB 1 1
5 2502 1 1 22 GLU CD C -5.315 4.955 -4.861 1.00 . A A . 21 GLU CD 1 1
5 2503 1 1 22 GLU CG C -4.410 4.142 -3.959 1.00 . A A . 21 GLU CG 1 1
5 2504 1 1 22 GLU H H -4.412 3.473 -1.114 1.00 . A A . 21 GLU H 1 1
5 2505 1 1 22 GLU HA H -2.090 3.538 -2.681 1.00 . A A . 21 GLU HA 1 1
5 2506 1 1 22 GLU HB2 H -4.317 5.553 -2.370 1.00 . A A . 21 GLU HB2 1 1
5 2507 1 1 22 GLU HB3 H -3.034 5.715 -3.558 1.00 . A A . 21 GLU HB3 1 1
5 2508 1 1 22 GLU HG2 H -3.722 3.585 -4.576 1.00 . A A . 21 GLU HG2 1 1
5 2509 1 1 22 GLU HG3 H -5.022 3.454 -3.392 1.00 . A A . 21 GLU HG3 1 1
5 2510 1 1 22 GLU N N -3.429 3.409 -1.127 1.00 . A A . 21 GLU N 1 1
5 2511 1 1 22 GLU O O -0.649 5.482 -1.866 1.00 . A A . 21 GLU O 1 1
5 2512 1 1 22 GLU OE1 O -4.795 5.687 -5.729 1.00 . A A . 21 GLU OE1 1 1
5 2513 1 1 22 GLU OE2 O -6.548 4.858 -4.717 1.00 . A A . 21 GLU OE2 1 1
5 2514 1 1 23 LYS C C -0.074 5.619 1.232 1.00 . A A . 22 LYS C 1 1
5 2515 1 1 23 LYS CA C -1.232 6.433 0.657 1.00 . A A . 22 LYS CA 1 1
5 2516 1 1 23 LYS CB C -2.031 7.103 1.778 1.00 . A A . 22 LYS CB 1 1
5 2517 1 1 23 LYS CD C -0.540 9.136 1.849 1.00 . A A . 22 LYS CD 1 1
5 2518 1 1 23 LYS CE C 0.283 10.067 2.726 1.00 . A A . 22 LYS CE 1 1
5 2519 1 1 23 LYS CG C -1.202 8.028 2.660 1.00 . A A . 22 LYS CG 1 1
5 2520 1 1 23 LYS H H -2.972 5.318 0.200 1.00 . A A . 22 LYS H 1 1
5 2521 1 1 23 LYS HA H -0.830 7.196 0.011 1.00 . A A . 22 LYS HA 1 1
5 2522 1 1 23 LYS HB2 H -2.826 7.682 1.336 1.00 . A A . 22 LYS HB2 1 1
5 2523 1 1 23 LYS HB3 H -2.462 6.335 2.405 1.00 . A A . 22 LYS HB3 1 1
5 2524 1 1 23 LYS HD2 H 0.111 8.687 1.113 1.00 . A A . 22 LYS HD2 1 1
5 2525 1 1 23 LYS HD3 H -1.307 9.711 1.349 1.00 . A A . 22 LYS HD3 1 1
5 2526 1 1 23 LYS HE2 H 0.744 10.816 2.100 1.00 . A A . 22 LYS HE2 1 1
5 2527 1 1 23 LYS HE3 H -0.373 10.551 3.436 1.00 . A A . 22 LYS HE3 1 1
5 2528 1 1 23 LYS HG2 H -1.847 8.475 3.402 1.00 . A A . 22 LYS HG2 1 1
5 2529 1 1 23 LYS HG3 H -0.436 7.446 3.150 1.00 . A A . 22 LYS HG3 1 1
5 2530 1 1 23 LYS HZ1 H 1.979 8.850 2.804 1.00 . A A . 22 LYS HZ1 1 1
5 2531 1 1 23 LYS HZ2 H 0.927 8.639 4.109 1.00 . A A . 22 LYS HZ2 1 1
5 2532 1 1 23 LYS HZ3 H 1.913 10.008 4.031 1.00 . A A . 22 LYS HZ3 1 1
5 2533 1 1 23 LYS N N -2.094 5.583 -0.149 1.00 . A A . 22 LYS N 1 1
5 2534 1 1 23 LYS NZ N 1.348 9.341 3.469 1.00 . A A . 22 LYS NZ 1 1
5 2535 1 1 23 LYS O O 1.085 6.031 1.162 1.00 . A A . 22 LYS O 1 1
5 2536 1 1 24 GLU C C 1.504 3.021 1.196 1.00 . A A . 23 GLU C 1 1
5 2537 1 1 24 GLU CA C 0.625 3.559 2.319 1.00 . A A . 23 GLU CA 1 1
5 2538 1 1 24 GLU CB C -0.013 2.394 3.084 1.00 . A A . 23 GLU CB 1 1
5 2539 1 1 24 GLU CD C -1.248 1.635 5.150 1.00 . A A . 23 GLU CD 1 1
5 2540 1 1 24 GLU CG C -0.760 2.817 4.340 1.00 . A A . 23 GLU CG 1 1
5 2541 1 1 24 GLU H H -1.339 4.180 1.820 1.00 . A A . 23 GLU H 1 1
5 2542 1 1 24 GLU HA H 1.239 4.134 2.994 1.00 . A A . 23 GLU HA 1 1
5 2543 1 1 24 GLU HB2 H -0.712 1.888 2.431 1.00 . A A . 23 GLU HB2 1 1
5 2544 1 1 24 GLU HB3 H 0.764 1.699 3.372 1.00 . A A . 23 GLU HB3 1 1
5 2545 1 1 24 GLU HG2 H -0.098 3.407 4.957 1.00 . A A . 23 GLU HG2 1 1
5 2546 1 1 24 GLU HG3 H -1.616 3.415 4.052 1.00 . A A . 23 GLU HG3 1 1
5 2547 1 1 24 GLU N N -0.394 4.450 1.779 1.00 . A A . 23 GLU N 1 1
5 2548 1 1 24 GLU O O 2.690 2.758 1.390 1.00 . A A . 23 GLU O 1 1
5 2549 1 1 24 GLU OE1 O -0.436 1.041 5.890 1.00 . A A . 23 GLU OE1 1 1
5 2550 1 1 24 GLU OE2 O -2.449 1.294 5.063 1.00 . A A . 23 GLU OE2 1 1
5 2551 1 1 25 LEU C C 2.633 3.433 -1.591 1.00 . A A . 24 LEU C 1 1
5 2552 1 1 25 LEU CA C 1.606 2.401 -1.159 1.00 . A A . 24 LEU CA 1 1
5 2553 1 1 25 LEU CB C 0.618 2.135 -2.298 1.00 . A A . 24 LEU CB 1 1
5 2554 1 1 25 LEU CD1 C 1.746 0.057 -3.147 1.00 . A A . 24 LEU CD1 1 1
5 2555 1 1 25 LEU CD2 C 0.171 1.320 -4.618 1.00 . A A . 24 LEU CD2 1 1
5 2556 1 1 25 LEU CG C 1.212 1.433 -3.520 1.00 . A A . 24 LEU CG 1 1
5 2557 1 1 25 LEU H H -0.060 3.052 -0.038 1.00 . A A . 24 LEU H 1 1
5 2558 1 1 25 LEU HA H 2.115 1.483 -0.909 1.00 . A A . 24 LEU HA 1 1
5 2559 1 1 25 LEU HB2 H -0.191 1.530 -1.912 1.00 . A A . 24 LEU HB2 1 1
5 2560 1 1 25 LEU HB3 H 0.212 3.082 -2.623 1.00 . A A . 24 LEU HB3 1 1
5 2561 1 1 25 LEU HD11 H 2.484 0.159 -2.367 1.00 . A A . 24 LEU HD11 1 1
5 2562 1 1 25 LEU HD12 H 2.199 -0.400 -4.014 1.00 . A A . 24 LEU HD12 1 1
5 2563 1 1 25 LEU HD13 H 0.933 -0.562 -2.797 1.00 . A A . 24 LEU HD13 1 1
5 2564 1 1 25 LEU HD21 H -0.642 0.695 -4.282 1.00 . A A . 24 LEU HD21 1 1
5 2565 1 1 25 LEU HD22 H 0.621 0.886 -5.498 1.00 . A A . 24 LEU HD22 1 1
5 2566 1 1 25 LEU HD23 H -0.207 2.303 -4.854 1.00 . A A . 24 LEU HD23 1 1
5 2567 1 1 25 LEU HG H 2.036 2.019 -3.899 1.00 . A A . 24 LEU HG 1 1
5 2568 1 1 25 LEU N N 0.902 2.860 0.027 1.00 . A A . 24 LEU N 1 1
5 2569 1 1 25 LEU O O 3.750 3.087 -1.956 1.00 . A A . 24 LEU O 1 1
5 2570 1 1 26 ALA C C 4.360 5.793 -0.962 1.00 . A A . 25 ALA C 1 1
5 2571 1 1 26 ALA CA C 3.144 5.791 -1.878 1.00 . A A . 25 ALA CA 1 1
5 2572 1 1 26 ALA CB C 2.410 7.117 -1.792 1.00 . A A . 25 ALA CB 1 1
5 2573 1 1 26 ALA H H 1.332 4.911 -1.247 1.00 . A A . 25 ALA H 1 1
5 2574 1 1 26 ALA HA H 3.469 5.645 -2.896 1.00 . A A . 25 ALA HA 1 1
5 2575 1 1 26 ALA HB1 H 1.539 7.086 -2.430 1.00 . A A . 25 ALA HB1 1 1
5 2576 1 1 26 ALA HB2 H 3.064 7.913 -2.112 1.00 . A A . 25 ALA HB2 1 1
5 2577 1 1 26 ALA HB3 H 2.102 7.290 -0.771 1.00 . A A . 25 ALA HB3 1 1
5 2578 1 1 26 ALA N N 2.248 4.702 -1.528 1.00 . A A . 25 ALA N 1 1
5 2579 1 1 26 ALA O O 5.493 5.983 -1.409 1.00 . A A . 25 ALA O 1 1
5 2580 1 1 27 ALA C C 6.045 4.237 1.039 1.00 . A A . 26 ALA C 1 1
5 2581 1 1 27 ALA CA C 5.191 5.474 1.295 1.00 . A A . 26 ALA CA 1 1
5 2582 1 1 27 ALA CB C 4.618 5.447 2.700 1.00 . A A . 26 ALA CB 1 1
5 2583 1 1 27 ALA H H 3.190 5.452 0.620 1.00 . A A . 26 ALA H 1 1
5 2584 1 1 27 ALA HA H 5.806 6.353 1.196 1.00 . A A . 26 ALA HA 1 1
5 2585 1 1 27 ALA HB1 H 5.426 5.430 3.416 1.00 . A A . 26 ALA HB1 1 1
5 2586 1 1 27 ALA HB2 H 4.008 4.565 2.822 1.00 . A A . 26 ALA HB2 1 1
5 2587 1 1 27 ALA HB3 H 4.015 6.329 2.858 1.00 . A A . 26 ALA HB3 1 1
5 2588 1 1 27 ALA N N 4.118 5.562 0.321 1.00 . A A . 26 ALA N 1 1
5 2589 1 1 27 ALA O O 7.270 4.267 1.180 1.00 . A A . 26 ALA O 1 1
5 2590 1 1 28 TYR C C 6.947 2.059 -0.886 1.00 . A A . 27 TYR C 1 1
5 2591 1 1 28 TYR CA C 6.061 1.902 0.344 1.00 . A A . 27 TYR CA 1 1
5 2592 1 1 28 TYR CB C 5.035 0.786 0.121 1.00 . A A . 27 TYR CB 1 1
5 2593 1 1 28 TYR CD1 C 6.301 -1.382 0.287 1.00 . A A . 27 TYR CD1 1 1
5 2594 1 1 28 TYR CD2 C 5.494 -0.713 -1.847 1.00 . A A . 27 TYR CD2 1 1
5 2595 1 1 28 TYR CE1 C 6.847 -2.522 -0.272 1.00 . A A . 27 TYR CE1 1 1
5 2596 1 1 28 TYR CE2 C 6.033 -1.848 -2.417 1.00 . A A . 27 TYR CE2 1 1
5 2597 1 1 28 TYR CG C 5.620 -0.463 -0.490 1.00 . A A . 27 TYR CG 1 1
5 2598 1 1 28 TYR CZ C 6.709 -2.752 -1.624 1.00 . A A . 27 TYR CZ 1 1
5 2599 1 1 28 TYR H H 4.405 3.192 0.590 1.00 . A A . 27 TYR H 1 1
5 2600 1 1 28 TYR HA H 6.684 1.643 1.187 1.00 . A A . 27 TYR HA 1 1
5 2601 1 1 28 TYR HB2 H 4.599 0.513 1.072 1.00 . A A . 27 TYR HB2 1 1
5 2602 1 1 28 TYR HB3 H 4.259 1.147 -0.537 1.00 . A A . 27 TYR HB3 1 1
5 2603 1 1 28 TYR HD1 H 6.399 -1.199 1.346 1.00 . A A . 27 TYR HD1 1 1
5 2604 1 1 28 TYR HD2 H 4.967 0.001 -2.463 1.00 . A A . 27 TYR HD2 1 1
5 2605 1 1 28 TYR HE1 H 7.376 -3.230 0.349 1.00 . A A . 27 TYR HE1 1 1
5 2606 1 1 28 TYR HE2 H 5.923 -2.026 -3.475 1.00 . A A . 27 TYR HE2 1 1
5 2607 1 1 28 TYR HH H 7.150 -4.624 -1.566 1.00 . A A . 27 TYR HH 1 1
5 2608 1 1 28 TYR N N 5.384 3.152 0.660 1.00 . A A . 27 TYR N 1 1
5 2609 1 1 28 TYR O O 8.120 1.685 -0.863 1.00 . A A . 27 TYR O 1 1
5 2610 1 1 28 TYR OH O 7.246 -3.888 -2.183 1.00 . A A . 27 TYR OH 1 1
5 2611 1 1 29 GLU C C 8.326 3.689 -3.000 1.00 . A A . 28 GLU C 1 1
5 2612 1 1 29 GLU CA C 7.114 2.791 -3.204 1.00 . A A . 28 GLU CA 1 1
5 2613 1 1 29 GLU CB C 6.209 3.376 -4.298 1.00 . A A . 28 GLU CB 1 1
5 2614 1 1 29 GLU CD C 4.255 3.034 -5.867 1.00 . A A . 28 GLU CD 1 1
5 2615 1 1 29 GLU CG C 5.047 2.474 -4.701 1.00 . A A . 28 GLU CG 1 1
5 2616 1 1 29 GLU H H 5.451 2.931 -1.894 1.00 . A A . 28 GLU H 1 1
5 2617 1 1 29 GLU HA H 7.455 1.814 -3.516 1.00 . A A . 28 GLU HA 1 1
5 2618 1 1 29 GLU HB2 H 5.803 4.315 -3.948 1.00 . A A . 28 GLU HB2 1 1
5 2619 1 1 29 GLU HB3 H 6.810 3.565 -5.176 1.00 . A A . 28 GLU HB3 1 1
5 2620 1 1 29 GLU HG2 H 5.441 1.509 -4.990 1.00 . A A . 28 GLU HG2 1 1
5 2621 1 1 29 GLU HG3 H 4.380 2.353 -3.857 1.00 . A A . 28 GLU HG3 1 1
5 2622 1 1 29 GLU N N 6.385 2.623 -1.952 1.00 . A A . 28 GLU N 1 1
5 2623 1 1 29 GLU O O 9.336 3.555 -3.690 1.00 . A A . 28 GLU O 1 1
5 2624 1 1 29 GLU OE1 O 4.316 2.446 -6.969 1.00 . A A . 28 GLU OE1 1 1
5 2625 1 1 29 GLU OE2 O 3.580 4.072 -5.700 1.00 . A A . 28 GLU OE2 1 1
5 2626 1 1 30 LYS C C 10.506 4.668 -1.172 1.00 . A A . 29 LYS C 1 1
5 2627 1 1 30 LYS CA C 9.326 5.481 -1.701 1.00 . A A . 29 LYS CA 1 1
5 2628 1 1 30 LYS CB C 8.878 6.515 -0.668 1.00 . A A . 29 LYS CB 1 1
5 2629 1 1 30 LYS CD C 9.398 8.645 0.580 1.00 . A A . 29 LYS CD 1 1
5 2630 1 1 30 LYS CE C 8.180 9.355 0.004 1.00 . A A . 29 LYS CE 1 1
5 2631 1 1 30 LYS CG C 9.927 7.576 -0.368 1.00 . A A . 29 LYS CG 1 1
5 2632 1 1 30 LYS H H 7.385 4.669 -1.539 1.00 . A A . 29 LYS H 1 1
5 2633 1 1 30 LYS HA H 9.630 5.990 -2.604 1.00 . A A . 29 LYS HA 1 1
5 2634 1 1 30 LYS HB2 H 7.990 7.007 -1.035 1.00 . A A . 29 LYS HB2 1 1
5 2635 1 1 30 LYS HB3 H 8.639 6.003 0.253 1.00 . A A . 29 LYS HB3 1 1
5 2636 1 1 30 LYS HD2 H 9.122 8.182 1.517 1.00 . A A . 29 LYS HD2 1 1
5 2637 1 1 30 LYS HD3 H 10.177 9.373 0.755 1.00 . A A . 29 LYS HD3 1 1
5 2638 1 1 30 LYS HE2 H 8.448 9.785 -0.949 1.00 . A A . 29 LYS HE2 1 1
5 2639 1 1 30 LYS HE3 H 7.393 8.631 -0.140 1.00 . A A . 29 LYS HE3 1 1
5 2640 1 1 30 LYS HG2 H 10.782 7.099 0.086 1.00 . A A . 29 LYS HG2 1 1
5 2641 1 1 30 LYS HG3 H 10.226 8.045 -1.295 1.00 . A A . 29 LYS HG3 1 1
5 2642 1 1 30 LYS HZ1 H 8.427 11.144 1.049 1.00 . A A . 29 LYS HZ1 1 1
5 2643 1 1 30 LYS HZ2 H 7.403 10.038 1.816 1.00 . A A . 29 LYS HZ2 1 1
5 2644 1 1 30 LYS HZ3 H 6.858 10.900 0.470 1.00 . A A . 29 LYS HZ3 1 1
5 2645 1 1 30 LYS N N 8.225 4.595 -2.037 1.00 . A A . 29 LYS N 1 1
5 2646 1 1 30 LYS NZ N 7.683 10.433 0.897 1.00 . A A . 29 LYS NZ 1 1
5 2647 1 1 30 LYS O O 11.637 4.816 -1.642 1.00 . A A . 29 LYS O 1 1
5 2648 1 1 31 GLU C C 11.724 1.915 -0.713 1.00 . A A . 30 GLU C 1 1
5 2649 1 1 31 GLU CA C 11.266 2.919 0.335 1.00 . A A . 30 GLU CA 1 1
5 2650 1 1 31 GLU CB C 10.783 2.166 1.577 1.00 . A A . 30 GLU CB 1 1
5 2651 1 1 31 GLU CD C 10.473 2.187 4.071 1.00 . A A . 30 GLU CD 1 1
5 2652 1 1 31 GLU CG C 10.653 3.023 2.822 1.00 . A A . 30 GLU CG 1 1
5 2653 1 1 31 GLU H H 9.315 3.735 0.141 1.00 . A A . 30 GLU H 1 1
5 2654 1 1 31 GLU HA H 12.105 3.539 0.607 1.00 . A A . 30 GLU HA 1 1
5 2655 1 1 31 GLU HB2 H 9.816 1.732 1.368 1.00 . A A . 30 GLU HB2 1 1
5 2656 1 1 31 GLU HB3 H 11.480 1.371 1.789 1.00 . A A . 30 GLU HB3 1 1
5 2657 1 1 31 GLU HG2 H 11.547 3.620 2.933 1.00 . A A . 30 GLU HG2 1 1
5 2658 1 1 31 GLU HG3 H 9.798 3.672 2.713 1.00 . A A . 30 GLU HG3 1 1
5 2659 1 1 31 GLU N N 10.232 3.796 -0.206 1.00 . A A . 30 GLU N 1 1
5 2660 1 1 31 GLU O O 12.894 1.533 -0.755 1.00 . A A . 30 GLU O 1 1
5 2661 1 1 31 GLU OE1 O 9.320 1.943 4.472 1.00 . A A . 30 GLU OE1 1 1
5 2662 1 1 31 GLU OE2 O 11.491 1.764 4.655 1.00 . A A . 30 GLU OE2 1 1
5 2663 1 1 32 LEU C C 12.073 1.077 -3.601 1.00 . A A . 31 LEU C 1 1
5 2664 1 1 32 LEU CA C 11.084 0.508 -2.592 1.00 . A A . 31 LEU CA 1 1
5 2665 1 1 32 LEU CB C 9.799 0.075 -3.302 1.00 . A A . 31 LEU CB 1 1
5 2666 1 1 32 LEU CD1 C 10.286 -2.375 -3.321 1.00 . A A . 31 LEU CD1 1 1
5 2667 1 1 32 LEU CD2 C 8.647 -1.412 -4.942 1.00 . A A . 31 LEU CD2 1 1
5 2668 1 1 32 LEU CG C 9.932 -1.168 -4.174 1.00 . A A . 31 LEU CG 1 1
5 2669 1 1 32 LEU H H 9.876 1.833 -1.465 1.00 . A A . 31 LEU H 1 1
5 2670 1 1 32 LEU HA H 11.533 -0.351 -2.118 1.00 . A A . 31 LEU HA 1 1
5 2671 1 1 32 LEU HB2 H 9.041 -0.115 -2.555 1.00 . A A . 31 LEU HB2 1 1
5 2672 1 1 32 LEU HB3 H 9.465 0.889 -3.930 1.00 . A A . 31 LEU HB3 1 1
5 2673 1 1 32 LEU HD11 H 11.254 -2.222 -2.867 1.00 . A A . 31 LEU HD11 1 1
5 2674 1 1 32 LEU HD12 H 10.313 -3.259 -3.939 1.00 . A A . 31 LEU HD12 1 1
5 2675 1 1 32 LEU HD13 H 9.543 -2.498 -2.548 1.00 . A A . 31 LEU HD13 1 1
5 2676 1 1 32 LEU HD21 H 8.750 -2.305 -5.541 1.00 . A A . 31 LEU HD21 1 1
5 2677 1 1 32 LEU HD22 H 8.448 -0.568 -5.583 1.00 . A A . 31 LEU HD22 1 1
5 2678 1 1 32 LEU HD23 H 7.833 -1.537 -4.246 1.00 . A A . 31 LEU HD23 1 1
5 2679 1 1 32 LEU HG H 10.727 -1.018 -4.889 1.00 . A A . 31 LEU HG 1 1
5 2680 1 1 32 LEU N N 10.792 1.486 -1.553 1.00 . A A . 31 LEU N 1 1
5 2681 1 1 32 LEU O O 13.004 0.393 -4.026 1.00 . A A . 31 LEU O 1 1
5 2682 1 1 33 ALA C C 14.167 3.140 -4.276 1.00 . A A . 32 ALA C 1 1
5 2683 1 1 33 ALA CA C 12.771 3.022 -4.880 1.00 . A A . 32 ALA CA 1 1
5 2684 1 1 33 ALA CB C 12.216 4.393 -5.215 1.00 . A A . 32 ALA CB 1 1
5 2685 1 1 33 ALA H H 11.075 2.806 -3.637 1.00 . A A . 32 ALA H 1 1
5 2686 1 1 33 ALA HA H 12.827 2.449 -5.789 1.00 . A A . 32 ALA HA 1 1
5 2687 1 1 33 ALA HB1 H 12.874 4.886 -5.914 1.00 . A A . 32 ALA HB1 1 1
5 2688 1 1 33 ALA HB2 H 12.142 4.981 -4.313 1.00 . A A . 32 ALA HB2 1 1
5 2689 1 1 33 ALA HB3 H 11.236 4.285 -5.657 1.00 . A A . 32 ALA HB3 1 1
5 2690 1 1 33 ALA N N 11.869 2.332 -3.971 1.00 . A A . 32 ALA N 1 1
5 2691 1 1 33 ALA O O 15.170 3.028 -4.981 1.00 . A A . 32 ALA O 1 1
5 2692 1 1 34 ALA C C 16.151 2.088 -2.130 1.00 . A A . 33 ALA C 1 1
5 2693 1 1 34 ALA CA C 15.487 3.455 -2.256 1.00 . A A . 33 ALA CA 1 1
5 2694 1 1 34 ALA CB C 15.268 4.062 -0.884 1.00 . A A . 33 ALA CB 1 1
5 2695 1 1 34 ALA H H 13.386 3.450 -2.462 1.00 . A A . 33 ALA H 1 1
5 2696 1 1 34 ALA HA H 16.132 4.111 -2.817 1.00 . A A . 33 ALA HA 1 1
5 2697 1 1 34 ALA HB1 H 16.219 4.194 -0.391 1.00 . A A . 33 ALA HB1 1 1
5 2698 1 1 34 ALA HB2 H 14.645 3.403 -0.297 1.00 . A A . 33 ALA HB2 1 1
5 2699 1 1 34 ALA HB3 H 14.780 5.018 -0.990 1.00 . A A . 33 ALA HB3 1 1
5 2700 1 1 34 ALA N N 14.221 3.353 -2.966 1.00 . A A . 33 ALA N 1 1
5 2701 1 1 34 ALA O O 17.372 1.988 -2.002 1.00 . A A . 33 ALA O 1 1
5 2702 1 1 35 TYR C C 16.570 -0.694 -3.364 1.00 . A A . 34 TYR C 1 1
5 2703 1 1 35 TYR CA C 15.820 -0.328 -2.088 1.00 . A A . 34 TYR CA 1 1
5 2704 1 1 35 TYR CB C 14.642 -1.285 -1.868 1.00 . A A . 34 TYR CB 1 1
5 2705 1 1 35 TYR CD1 C 15.562 -3.331 -0.720 1.00 . A A . 34 TYR CD1 1 1
5 2706 1 1 35 TYR CD2 C 14.837 -3.539 -2.979 1.00 . A A . 34 TYR CD2 1 1
5 2707 1 1 35 TYR CE1 C 15.902 -4.670 -0.704 1.00 . A A . 34 TYR CE1 1 1
5 2708 1 1 35 TYR CE2 C 15.178 -4.877 -2.972 1.00 . A A . 34 TYR CE2 1 1
5 2709 1 1 35 TYR CG C 15.023 -2.746 -1.856 1.00 . A A . 34 TYR CG 1 1
5 2710 1 1 35 TYR CZ C 15.709 -5.437 -1.833 1.00 . A A . 34 TYR CZ 1 1
5 2711 1 1 35 TYR H H 14.369 1.200 -2.229 1.00 . A A . 34 TYR H 1 1
5 2712 1 1 35 TYR HA H 16.497 -0.400 -1.249 1.00 . A A . 34 TYR HA 1 1
5 2713 1 1 35 TYR HB2 H 14.175 -1.061 -0.922 1.00 . A A . 34 TYR HB2 1 1
5 2714 1 1 35 TYR HB3 H 13.921 -1.141 -2.660 1.00 . A A . 34 TYR HB3 1 1
5 2715 1 1 35 TYR HD1 H 15.712 -2.724 0.160 1.00 . A A . 34 TYR HD1 1 1
5 2716 1 1 35 TYR HD2 H 14.422 -3.093 -3.872 1.00 . A A . 34 TYR HD2 1 1
5 2717 1 1 35 TYR HE1 H 16.320 -5.111 0.188 1.00 . A A . 34 TYR HE1 1 1
5 2718 1 1 35 TYR HE2 H 15.026 -5.478 -3.857 1.00 . A A . 34 TYR HE2 1 1
5 2719 1 1 35 TYR HH H 16.496 -6.996 -2.645 1.00 . A A . 34 TYR HH 1 1
5 2720 1 1 35 TYR N N 15.334 1.044 -2.159 1.00 . A A . 34 TYR N 1 1
5 2721 1 1 35 TYR O O 17.621 -1.335 -3.321 1.00 . A A . 34 TYR O 1 1
5 2722 1 1 35 TYR OH O 16.046 -6.771 -1.820 1.00 . A A . 34 TYR OH 1 1
5 2723 1 1 36 NH2 HN1 H 15.189 0.229 -4.450 1.00 . A A . 35 NH2 HN1 1 1
5 2724 1 1 36 NH2 HN2 H 16.483 -0.498 -5.336 1.00 . A A . 35 NH2 HN2 1 1
5 2725 1 1 36 NH2 N N 16.027 -0.280 -4.498 1.00 . A A . 35 NH2 N 1 1
6 2726 1 1 1 ACE C C 14.987 -2.845 3.523 1.00 . A A . 0 ACE C 1 1
6 2727 1 1 1 ACE CH3 C 15.280 -1.670 2.632 1.00 . A A . 0 ACE CH3 1 1
6 2728 1 1 1 ACE H1 H 14.344 -1.186 2.374 1.00 . A A . 0 ACE H1 1 1
6 2729 1 1 1 ACE H2 H 15.765 -2.011 1.739 1.00 . A A . 0 ACE H2 1 1
6 2730 1 1 1 ACE H3 H 15.939 -0.989 3.162 1.00 . A A . 0 ACE H3 1 1
6 2731 1 1 1 ACE O O 14.987 -2.721 4.749 1.00 . A A . 0 ACE O 1 1
6 2732 1 1 2 PRO C C 12.252 -3.864 2.806 1.00 . A A . 1 PRO C 1 1
6 2733 1 1 2 PRO CA C 13.545 -4.237 2.086 1.00 . A A . 1 PRO CA 1 1
6 2734 1 1 2 PRO CB C 13.577 -5.748 1.799 1.00 . A A . 1 PRO CB 1 1
6 2735 1 1 2 PRO CD C 15.557 -5.217 3.031 1.00 . A A . 1 PRO CD 1 1
6 2736 1 1 2 PRO CG C 14.581 -6.321 2.740 1.00 . A A . 1 PRO CG 1 1
6 2737 1 1 2 PRO HA H 13.614 -3.688 1.158 1.00 . A A . 1 PRO HA 1 1
6 2738 1 1 2 PRO HB2 H 12.598 -6.174 1.976 1.00 . A A . 1 PRO HB2 1 1
6 2739 1 1 2 PRO HB3 H 13.883 -5.929 0.781 1.00 . A A . 1 PRO HB3 1 1
6 2740 1 1 2 PRO HD2 H 15.966 -5.320 4.025 1.00 . A A . 1 PRO HD2 1 1
6 2741 1 1 2 PRO HD3 H 16.347 -5.201 2.295 1.00 . A A . 1 PRO HD3 1 1
6 2742 1 1 2 PRO HG2 H 14.086 -6.641 3.649 1.00 . A A . 1 PRO HG2 1 1
6 2743 1 1 2 PRO HG3 H 15.088 -7.151 2.275 1.00 . A A . 1 PRO HG3 1 1
6 2744 1 1 2 PRO N N 14.724 -4.015 2.930 1.00 . A A . 1 PRO N 1 1
6 2745 1 1 2 PRO O O 11.963 -4.381 3.885 1.00 . A A . 1 PRO O 1 1
6 2746 1 1 3 PRO C C 9.097 -3.540 2.654 1.00 . A A . 2 PRO C 1 1
6 2747 1 1 3 PRO CA C 10.206 -2.505 2.815 1.00 . A A . 2 PRO CA 1 1
6 2748 1 1 3 PRO CB C 9.879 -1.231 2.036 1.00 . A A . 2 PRO CB 1 1
6 2749 1 1 3 PRO CD C 11.739 -2.293 0.928 1.00 . A A . 2 PRO CD 1 1
6 2750 1 1 3 PRO CG C 10.554 -1.383 0.717 1.00 . A A . 2 PRO CG 1 1
6 2751 1 1 3 PRO HA H 10.327 -2.272 3.862 1.00 . A A . 2 PRO HA 1 1
6 2752 1 1 3 PRO HB2 H 8.808 -1.142 1.912 1.00 . A A . 2 PRO HB2 1 1
6 2753 1 1 3 PRO HB3 H 10.268 -0.371 2.554 1.00 . A A . 2 PRO HB3 1 1
6 2754 1 1 3 PRO HD2 H 11.795 -3.025 0.134 1.00 . A A . 2 PRO HD2 1 1
6 2755 1 1 3 PRO HD3 H 12.654 -1.719 0.976 1.00 . A A . 2 PRO HD3 1 1
6 2756 1 1 3 PRO HG2 H 9.865 -1.823 0.008 1.00 . A A . 2 PRO HG2 1 1
6 2757 1 1 3 PRO HG3 H 10.887 -0.420 0.366 1.00 . A A . 2 PRO HG3 1 1
6 2758 1 1 3 PRO N N 11.465 -2.952 2.220 1.00 . A A . 2 PRO N 1 1
6 2759 1 1 3 PRO O O 9.087 -4.311 1.693 1.00 . A A . 2 PRO O 1 1
6 2760 1 1 4 LYS C C 5.838 -3.874 2.920 1.00 . A A . 3 LYS C 1 1
6 2761 1 1 4 LYS CA C 7.066 -4.503 3.570 1.00 . A A . 3 LYS CA 1 1
6 2762 1 1 4 LYS CB C 6.735 -4.961 4.992 1.00 . A A . 3 LYS CB 1 1
6 2763 1 1 4 LYS CD C 5.302 -6.344 6.511 1.00 . A A . 3 LYS CD 1 1
6 2764 1 1 4 LYS CE C 4.114 -7.283 6.616 1.00 . A A . 3 LYS CE 1 1
6 2765 1 1 4 LYS CG C 5.595 -5.963 5.070 1.00 . A A . 3 LYS CG 1 1
6 2766 1 1 4 LYS H H 8.225 -2.906 4.333 1.00 . A A . 3 LYS H 1 1
6 2767 1 1 4 LYS HA H 7.374 -5.357 2.984 1.00 . A A . 3 LYS HA 1 1
6 2768 1 1 4 LYS HB2 H 7.613 -5.416 5.423 1.00 . A A . 3 LYS HB2 1 1
6 2769 1 1 4 LYS HB3 H 6.464 -4.097 5.578 1.00 . A A . 3 LYS HB3 1 1
6 2770 1 1 4 LYS HD2 H 6.170 -6.834 6.926 1.00 . A A . 3 LYS HD2 1 1
6 2771 1 1 4 LYS HD3 H 5.091 -5.445 7.072 1.00 . A A . 3 LYS HD3 1 1
6 2772 1 1 4 LYS HE2 H 3.251 -6.801 6.182 1.00 . A A . 3 LYS HE2 1 1
6 2773 1 1 4 LYS HE3 H 4.335 -8.187 6.069 1.00 . A A . 3 LYS HE3 1 1
6 2774 1 1 4 LYS HG2 H 4.710 -5.524 4.635 1.00 . A A . 3 LYS HG2 1 1
6 2775 1 1 4 LYS HG3 H 5.869 -6.850 4.519 1.00 . A A . 3 LYS HG3 1 1
6 2776 1 1 4 LYS HZ1 H 2.954 -8.216 8.080 1.00 . A A . 3 LYS HZ1 1 1
6 2777 1 1 4 LYS HZ2 H 3.665 -6.769 8.589 1.00 . A A . 3 LYS HZ2 1 1
6 2778 1 1 4 LYS HZ3 H 4.606 -8.167 8.442 1.00 . A A . 3 LYS HZ3 1 1
6 2779 1 1 4 LYS N N 8.170 -3.555 3.597 1.00 . A A . 3 LYS N 1 1
6 2780 1 1 4 LYS NZ N 3.814 -7.632 8.029 1.00 . A A . 3 LYS NZ 1 1
6 2781 1 1 4 LYS O O 5.465 -2.745 3.243 1.00 . A A . 3 LYS O 1 1
6 2782 1 1 5 LYS C C 2.785 -4.563 2.035 1.00 . A A . 4 LYS C 1 1
6 2783 1 1 5 LYS CA C 4.044 -4.113 1.302 1.00 . A A . 4 LYS CA 1 1
6 2784 1 1 5 LYS CB C 4.030 -4.633 -0.145 1.00 . A A . 4 LYS CB 1 1
6 2785 1 1 5 LYS CD C 3.015 -4.531 -2.449 1.00 . A A . 4 LYS CD 1 1
6 2786 1 1 5 LYS CE C 1.986 -3.851 -3.343 1.00 . A A . 4 LYS CE 1 1
6 2787 1 1 5 LYS CG C 2.967 -3.989 -1.027 1.00 . A A . 4 LYS CG 1 1
6 2788 1 1 5 LYS H H 5.556 -5.504 1.802 1.00 . A A . 4 LYS H 1 1
6 2789 1 1 5 LYS HA H 4.089 -3.035 1.296 1.00 . A A . 4 LYS HA 1 1
6 2790 1 1 5 LYS HB2 H 4.997 -4.444 -0.592 1.00 . A A . 4 LYS HB2 1 1
6 2791 1 1 5 LYS HB3 H 3.853 -5.700 -0.129 1.00 . A A . 4 LYS HB3 1 1
6 2792 1 1 5 LYS HD2 H 4.000 -4.363 -2.856 1.00 . A A . 4 LYS HD2 1 1
6 2793 1 1 5 LYS HD3 H 2.811 -5.592 -2.424 1.00 . A A . 4 LYS HD3 1 1
6 2794 1 1 5 LYS HE2 H 0.999 -4.071 -2.964 1.00 . A A . 4 LYS HE2 1 1
6 2795 1 1 5 LYS HE3 H 2.150 -2.782 -3.311 1.00 . A A . 4 LYS HE3 1 1
6 2796 1 1 5 LYS HG2 H 1.994 -4.190 -0.608 1.00 . A A . 4 LYS HG2 1 1
6 2797 1 1 5 LYS HG3 H 3.135 -2.922 -1.056 1.00 . A A . 4 LYS HG3 1 1
6 2798 1 1 5 LYS HZ1 H 1.333 -3.853 -5.326 1.00 . A A . 4 LYS HZ1 1 1
6 2799 1 1 5 LYS HZ2 H 1.945 -5.341 -4.807 1.00 . A A . 4 LYS HZ2 1 1
6 2800 1 1 5 LYS HZ3 H 3.001 -4.068 -5.156 1.00 . A A . 4 LYS HZ3 1 1
6 2801 1 1 5 LYS N N 5.220 -4.604 2.005 1.00 . A A . 4 LYS N 1 1
6 2802 1 1 5 LYS NZ N 2.072 -4.311 -4.755 1.00 . A A . 4 LYS NZ 1 1
6 2803 1 1 5 LYS O O 2.631 -5.752 2.326 1.00 . A A . 4 LYS O 1 1
6 2804 1 1 6 PRO C C -0.323 -4.750 2.167 1.00 . A A . 5 PRO C 1 1
6 2805 1 1 6 PRO CA C 0.630 -3.963 3.059 1.00 . A A . 5 PRO CA 1 1
6 2806 1 1 6 PRO CB C 0.024 -2.601 3.423 1.00 . A A . 5 PRO CB 1 1
6 2807 1 1 6 PRO CD C 1.967 -2.192 2.069 1.00 . A A . 5 PRO CD 1 1
6 2808 1 1 6 PRO CG C 1.058 -1.575 3.094 1.00 . A A . 5 PRO CG 1 1
6 2809 1 1 6 PRO HA H 0.821 -4.528 3.960 1.00 . A A . 5 PRO HA 1 1
6 2810 1 1 6 PRO HB2 H -0.876 -2.438 2.844 1.00 . A A . 5 PRO HB2 1 1
6 2811 1 1 6 PRO HB3 H -0.204 -2.571 4.477 1.00 . A A . 5 PRO HB3 1 1
6 2812 1 1 6 PRO HD2 H 1.611 -1.975 1.071 1.00 . A A . 5 PRO HD2 1 1
6 2813 1 1 6 PRO HD3 H 2.979 -1.835 2.198 1.00 . A A . 5 PRO HD3 1 1
6 2814 1 1 6 PRO HG2 H 0.577 -0.693 2.688 1.00 . A A . 5 PRO HG2 1 1
6 2815 1 1 6 PRO HG3 H 1.621 -1.323 3.980 1.00 . A A . 5 PRO HG3 1 1
6 2816 1 1 6 PRO N N 1.872 -3.631 2.361 1.00 . A A . 5 PRO N 1 1
6 2817 1 1 6 PRO O O -0.199 -4.727 0.939 1.00 . A A . 5 PRO O 1 1
6 2818 1 1 7 LYS C C -3.224 -5.344 1.323 1.00 . A A . 6 LYS C 1 1
6 2819 1 1 7 LYS CA C -2.225 -6.248 2.035 1.00 . A A . 6 LYS CA 1 1
6 2820 1 1 7 LYS CB C -2.959 -7.214 2.970 1.00 . A A . 6 LYS CB 1 1
6 2821 1 1 7 LYS CD C -2.821 -9.174 4.532 1.00 . A A . 6 LYS CD 1 1
6 2822 1 1 7 LYS CE C -1.897 -10.127 5.275 1.00 . A A . 6 LYS CE 1 1
6 2823 1 1 7 LYS CG C -2.043 -8.218 3.643 1.00 . A A . 6 LYS CG 1 1
6 2824 1 1 7 LYS H H -1.304 -5.444 3.761 1.00 . A A . 6 LYS H 1 1
6 2825 1 1 7 LYS HA H -1.684 -6.818 1.294 1.00 . A A . 6 LYS HA 1 1
6 2826 1 1 7 LYS HB2 H -3.457 -6.642 3.739 1.00 . A A . 6 LYS HB2 1 1
6 2827 1 1 7 LYS HB3 H -3.701 -7.758 2.402 1.00 . A A . 6 LYS HB3 1 1
6 2828 1 1 7 LYS HD2 H -3.383 -8.597 5.251 1.00 . A A . 6 LYS HD2 1 1
6 2829 1 1 7 LYS HD3 H -3.500 -9.748 3.919 1.00 . A A . 6 LYS HD3 1 1
6 2830 1 1 7 LYS HE2 H -1.223 -9.549 5.890 1.00 . A A . 6 LYS HE2 1 1
6 2831 1 1 7 LYS HE3 H -2.495 -10.768 5.906 1.00 . A A . 6 LYS HE3 1 1
6 2832 1 1 7 LYS HG2 H -1.528 -8.787 2.882 1.00 . A A . 6 LYS HG2 1 1
6 2833 1 1 7 LYS HG3 H -1.323 -7.685 4.246 1.00 . A A . 6 LYS HG3 1 1
6 2834 1 1 7 LYS HZ1 H -0.603 -10.375 3.658 1.00 . A A . 6 LYS HZ1 1 1
6 2835 1 1 7 LYS HZ2 H -1.717 -11.631 3.840 1.00 . A A . 6 LYS HZ2 1 1
6 2836 1 1 7 LYS HZ3 H -0.392 -11.519 4.882 1.00 . A A . 6 LYS HZ3 1 1
6 2837 1 1 7 LYS N N -1.259 -5.456 2.780 1.00 . A A . 6 LYS N 1 1
6 2838 1 1 7 LYS NZ N -1.098 -10.971 4.349 1.00 . A A . 6 LYS NZ 1 1
6 2839 1 1 7 LYS O O -3.968 -4.598 1.960 1.00 . A A . 6 LYS O 1 1
6 2840 1 1 8 LYS C C -5.547 -5.121 -0.701 1.00 . A A . 7 LYS C 1 1
6 2841 1 1 8 LYS CA C -4.115 -4.603 -0.814 1.00 . A A . 7 LYS CA 1 1
6 2842 1 1 8 LYS CB C -3.671 -4.642 -2.284 1.00 . A A . 7 LYS CB 1 1
6 2843 1 1 8 LYS CD C -4.186 -4.053 -4.672 1.00 . A A . 7 LYS CD 1 1
6 2844 1 1 8 LYS CE C -5.231 -3.467 -5.609 1.00 . A A . 7 LYS CE 1 1
6 2845 1 1 8 LYS CG C -4.577 -3.857 -3.217 1.00 . A A . 7 LYS CG 1 1
6 2846 1 1 8 LYS H H -2.583 -6.005 -0.442 1.00 . A A . 7 LYS H 1 1
6 2847 1 1 8 LYS HA H -4.077 -3.585 -0.455 1.00 . A A . 7 LYS HA 1 1
6 2848 1 1 8 LYS HB2 H -2.671 -4.240 -2.364 1.00 . A A . 7 LYS HB2 1 1
6 2849 1 1 8 LYS HB3 H -3.662 -5.670 -2.614 1.00 . A A . 7 LYS HB3 1 1
6 2850 1 1 8 LYS HD2 H -3.240 -3.564 -4.851 1.00 . A A . 7 LYS HD2 1 1
6 2851 1 1 8 LYS HD3 H -4.089 -5.111 -4.869 1.00 . A A . 7 LYS HD3 1 1
6 2852 1 1 8 LYS HE2 H -5.344 -2.414 -5.391 1.00 . A A . 7 LYS HE2 1 1
6 2853 1 1 8 LYS HE3 H -4.893 -3.588 -6.627 1.00 . A A . 7 LYS HE3 1 1
6 2854 1 1 8 LYS HG2 H -5.597 -4.192 -3.081 1.00 . A A . 7 LYS HG2 1 1
6 2855 1 1 8 LYS HG3 H -4.503 -2.806 -2.974 1.00 . A A . 7 LYS HG3 1 1
6 2856 1 1 8 LYS HZ1 H -6.871 -4.079 -4.464 1.00 . A A . 7 LYS HZ1 1 1
6 2857 1 1 8 LYS HZ2 H -6.471 -5.143 -5.715 1.00 . A A . 7 LYS HZ2 1 1
6 2858 1 1 8 LYS HZ3 H -7.256 -3.685 -6.064 1.00 . A A . 7 LYS HZ3 1 1
6 2859 1 1 8 LYS N N -3.215 -5.403 0.002 1.00 . A A . 7 LYS N 1 1
6 2860 1 1 8 LYS NZ N -6.549 -4.140 -5.451 1.00 . A A . 7 LYS NZ 1 1
6 2861 1 1 8 LYS O O -5.793 -6.318 -0.863 1.00 . A A . 7 LYS O 1 1
6 2862 1 1 9 PRO C C -8.391 -4.943 -1.823 1.00 . A A . 8 PRO C 1 1
6 2863 1 1 9 PRO CA C -7.928 -4.578 -0.413 1.00 . A A . 8 PRO CA 1 1
6 2864 1 1 9 PRO CB C -8.626 -3.300 0.073 1.00 . A A . 8 PRO CB 1 1
6 2865 1 1 9 PRO CD C -6.280 -2.844 0.035 1.00 . A A . 8 PRO CD 1 1
6 2866 1 1 9 PRO CG C -7.564 -2.486 0.722 1.00 . A A . 8 PRO CG 1 1
6 2867 1 1 9 PRO HA H -8.149 -5.394 0.258 1.00 . A A . 8 PRO HA 1 1
6 2868 1 1 9 PRO HB2 H -9.057 -2.774 -0.767 1.00 . A A . 8 PRO HB2 1 1
6 2869 1 1 9 PRO HB3 H -9.389 -3.546 0.793 1.00 . A A . 8 PRO HB3 1 1
6 2870 1 1 9 PRO HD2 H -6.116 -2.201 -0.817 1.00 . A A . 8 PRO HD2 1 1
6 2871 1 1 9 PRO HD3 H -5.454 -2.779 0.730 1.00 . A A . 8 PRO HD3 1 1
6 2872 1 1 9 PRO HG2 H -7.781 -1.433 0.595 1.00 . A A . 8 PRO HG2 1 1
6 2873 1 1 9 PRO HG3 H -7.502 -2.734 1.770 1.00 . A A . 8 PRO HG3 1 1
6 2874 1 1 9 PRO N N -6.505 -4.235 -0.390 1.00 . A A . 8 PRO N 1 1
6 2875 1 1 9 PRO O O -7.899 -4.388 -2.814 1.00 . A A . 8 PRO O 1 1
6 2876 1 1 10 GLY C C -11.018 -5.610 -3.684 1.00 . A A . 9 GLY C 1 1
6 2877 1 1 10 GLY CA C -9.786 -6.350 -3.199 1.00 . A A . 9 GLY CA 1 1
6 2878 1 1 10 GLY H H -9.719 -6.243 -1.089 1.00 . A A . 9 GLY H 1 1
6 2879 1 1 10 GLY HA2 H -8.994 -6.214 -3.918 1.00 . A A . 9 GLY HA2 1 1
6 2880 1 1 10 GLY HA3 H -10.013 -7.402 -3.124 1.00 . A A . 9 GLY HA3 1 1
6 2881 1 1 10 GLY N N -9.328 -5.877 -1.910 1.00 . A A . 9 GLY N 1 1
6 2882 1 1 10 GLY O O -11.043 -4.380 -3.700 1.00 . A A . 9 GLY O 1 1
6 2883 1 1 11 ASP C C -14.211 -5.373 -3.473 1.00 . A A . 10 ASP C 1 1
6 2884 1 1 11 ASP CA C -13.272 -5.762 -4.601 1.00 . A A . 10 ASP CA 1 1
6 2885 1 1 11 ASP CB C -13.991 -6.731 -5.543 1.00 . A A . 10 ASP CB 1 1
6 2886 1 1 11 ASP CG C -13.210 -7.018 -6.807 1.00 . A A . 10 ASP CG 1 1
6 2887 1 1 11 ASP H H -11.979 -7.334 -4.004 1.00 . A A . 10 ASP H 1 1
6 2888 1 1 11 ASP HA H -13.000 -4.875 -5.151 1.00 . A A . 10 ASP HA 1 1
6 2889 1 1 11 ASP HB2 H -14.162 -7.664 -5.030 1.00 . A A . 10 ASP HB2 1 1
6 2890 1 1 11 ASP HB3 H -14.941 -6.302 -5.822 1.00 . A A . 10 ASP HB3 1 1
6 2891 1 1 11 ASP N N -12.045 -6.356 -4.074 1.00 . A A . 10 ASP N 1 1
6 2892 1 1 11 ASP O O -15.057 -4.494 -3.627 1.00 . A A . 10 ASP O 1 1
6 2893 1 1 11 ASP OD1 O -13.393 -6.288 -7.806 1.00 . A A . 10 ASP OD1 1 1
6 2894 1 1 11 ASP OD2 O -12.414 -7.981 -6.814 1.00 . A A . 10 ASP OD2 1 1
6 2895 1 1 12 ASN C C -14.295 -4.715 -0.294 1.00 . A A . 11 ASN C 1 1
6 2896 1 1 12 ASN CA C -14.916 -5.775 -1.191 1.00 . A A . 11 ASN CA 1 1
6 2897 1 1 12 ASN CB C -15.171 -7.063 -0.398 1.00 . A A . 11 ASN CB 1 1
6 2898 1 1 12 ASN CG C -15.964 -8.089 -1.190 1.00 . A A . 11 ASN CG 1 1
6 2899 1 1 12 ASN H H -13.348 -6.699 -2.268 1.00 . A A . 11 ASN H 1 1
6 2900 1 1 12 ASN HA H -15.858 -5.402 -1.562 1.00 . A A . 11 ASN HA 1 1
6 2901 1 1 12 ASN HB2 H -14.226 -7.502 -0.120 1.00 . A A . 11 ASN HB2 1 1
6 2902 1 1 12 ASN HB3 H -15.726 -6.821 0.496 1.00 . A A . 11 ASN HB3 1 1
6 2903 1 1 12 ASN HD21 H -14.291 -8.912 -1.877 1.00 . A A . 11 ASN HD21 1 1
6 2904 1 1 12 ASN HD22 H -15.766 -9.631 -2.425 1.00 . A A . 11 ASN HD22 1 1
6 2905 1 1 12 ASN N N -14.060 -6.031 -2.339 1.00 . A A . 11 ASN N 1 1
6 2906 1 1 12 ASN ND2 N -15.271 -8.966 -1.900 1.00 . A A . 11 ASN ND2 1 1
6 2907 1 1 12 ASN O O -13.910 -4.993 0.844 1.00 . A A . 11 ASN O 1 1
6 2908 1 1 12 ASN OD1 O -17.194 -8.096 -1.155 1.00 . A A . 11 ASN OD1 1 1
6 2909 1 1 13 ALA C C -13.963 -1.074 -0.768 1.00 . A A . 12 ALA C 1 1
6 2910 1 1 13 ALA CA C -13.619 -2.387 -0.086 1.00 . A A . 12 ALA CA 1 1
6 2911 1 1 13 ALA CB C -12.113 -2.533 0.056 1.00 . A A . 12 ALA CB 1 1
6 2912 1 1 13 ALA H H -14.457 -3.367 -1.757 1.00 . A A . 12 ALA H 1 1
6 2913 1 1 13 ALA HA H -14.053 -2.393 0.901 1.00 . A A . 12 ALA HA 1 1
6 2914 1 1 13 ALA HB1 H -11.891 -3.450 0.580 1.00 . A A . 12 ALA HB1 1 1
6 2915 1 1 13 ALA HB2 H -11.721 -1.695 0.612 1.00 . A A . 12 ALA HB2 1 1
6 2916 1 1 13 ALA HB3 H -11.660 -2.561 -0.924 1.00 . A A . 12 ALA HB3 1 1
6 2917 1 1 13 ALA N N -14.170 -3.508 -0.828 1.00 . A A . 12 ALA N 1 1
6 2918 1 1 13 ALA O O -13.991 -0.990 -1.999 1.00 . A A . 12 ALA O 1 1
6 2919 1 1 14 THR C C -13.364 2.005 -0.977 1.00 . A A . 13 THR C 1 1
6 2920 1 1 14 THR CA C -14.595 1.253 -0.474 1.00 . A A . 13 THR CA 1 1
6 2921 1 1 14 THR CB C -15.292 2.087 0.615 1.00 . A A . 13 THR CB 1 1
6 2922 1 1 14 THR CG2 C -16.655 1.506 0.948 1.00 . A A . 13 THR CG2 1 1
6 2923 1 1 14 THR H H -14.168 -0.186 1.006 1.00 . A A . 13 THR H 1 1
6 2924 1 1 14 THR HA H -15.285 1.115 -1.290 1.00 . A A . 13 THR HA 1 1
6 2925 1 1 14 THR HB H -15.430 3.089 0.244 1.00 . A A . 13 THR HB 1 1
6 2926 1 1 14 THR HG1 H -14.906 1.626 2.495 1.00 . A A . 13 THR HG1 1 1
6 2927 1 1 14 THR HG21 H -17.136 2.121 1.693 1.00 . A A . 13 THR HG21 1 1
6 2928 1 1 14 THR HG22 H -16.535 0.503 1.331 1.00 . A A . 13 THR HG22 1 1
6 2929 1 1 14 THR HG23 H -17.260 1.481 0.055 1.00 . A A . 13 THR HG23 1 1
6 2930 1 1 14 THR N N -14.228 -0.057 0.036 1.00 . A A . 13 THR N 1 1
6 2931 1 1 14 THR O O -12.241 1.710 -0.560 1.00 . A A . 13 THR O 1 1
6 2932 1 1 14 THR OG1 O -14.480 2.134 1.795 1.00 . A A . 13 THR OG1 1 1
6 2933 1 1 15 PRO C C -11.671 4.476 -1.249 1.00 . A A . 14 PRO C 1 1
6 2934 1 1 15 PRO CA C -12.455 3.820 -2.382 1.00 . A A . 14 PRO CA 1 1
6 2935 1 1 15 PRO CB C -13.176 4.879 -3.215 1.00 . A A . 14 PRO CB 1 1
6 2936 1 1 15 PRO CD C -14.830 3.295 -2.560 1.00 . A A . 14 PRO CD 1 1
6 2937 1 1 15 PRO CG C -14.409 4.204 -3.687 1.00 . A A . 14 PRO CG 1 1
6 2938 1 1 15 PRO HA H -11.779 3.261 -3.011 1.00 . A A . 14 PRO HA 1 1
6 2939 1 1 15 PRO HB2 H -13.413 5.736 -2.597 1.00 . A A . 14 PRO HB2 1 1
6 2940 1 1 15 PRO HB3 H -12.569 5.176 -4.056 1.00 . A A . 14 PRO HB3 1 1
6 2941 1 1 15 PRO HD2 H -15.500 3.809 -1.887 1.00 . A A . 14 PRO HD2 1 1
6 2942 1 1 15 PRO HD3 H -15.296 2.401 -2.946 1.00 . A A . 14 PRO HD3 1 1
6 2943 1 1 15 PRO HG2 H -15.174 4.942 -3.895 1.00 . A A . 14 PRO HG2 1 1
6 2944 1 1 15 PRO HG3 H -14.192 3.622 -4.570 1.00 . A A . 14 PRO HG3 1 1
6 2945 1 1 15 PRO N N -13.549 2.973 -1.893 1.00 . A A . 14 PRO N 1 1
6 2946 1 1 15 PRO O O -10.455 4.649 -1.345 1.00 . A A . 14 PRO O 1 1
6 2947 1 1 16 GLU C C -10.795 4.462 1.673 1.00 . A A . 15 GLU C 1 1
6 2948 1 1 16 GLU CA C -11.726 5.454 0.979 1.00 . A A . 15 GLU CA 1 1
6 2949 1 1 16 GLU CB C -12.768 5.987 1.966 1.00 . A A . 15 GLU CB 1 1
6 2950 1 1 16 GLU CD C -13.199 7.286 4.086 1.00 . A A . 15 GLU CD 1 1
6 2951 1 1 16 GLU CG C -12.161 6.772 3.116 1.00 . A A . 15 GLU CG 1 1
6 2952 1 1 16 GLU H H -13.339 4.691 -0.166 1.00 . A A . 15 GLU H 1 1
6 2953 1 1 16 GLU HA H -11.134 6.281 0.617 1.00 . A A . 15 GLU HA 1 1
6 2954 1 1 16 GLU HB2 H -13.454 6.634 1.439 1.00 . A A . 15 GLU HB2 1 1
6 2955 1 1 16 GLU HB3 H -13.317 5.155 2.379 1.00 . A A . 15 GLU HB3 1 1
6 2956 1 1 16 GLU HG2 H -11.479 6.132 3.650 1.00 . A A . 15 GLU HG2 1 1
6 2957 1 1 16 GLU HG3 H -11.619 7.613 2.712 1.00 . A A . 15 GLU HG3 1 1
6 2958 1 1 16 GLU N N -12.368 4.839 -0.176 1.00 . A A . 15 GLU N 1 1
6 2959 1 1 16 GLU O O -9.752 4.845 2.213 1.00 . A A . 15 GLU O 1 1
6 2960 1 1 16 GLU OE1 O -13.836 8.318 3.792 1.00 . A A . 15 GLU OE1 1 1
6 2961 1 1 16 GLU OE2 O -13.379 6.667 5.154 1.00 . A A . 15 GLU OE2 1 1
6 2962 1 1 17 LYS C C -9.092 1.947 1.386 1.00 . A A . 16 LYS C 1 1
6 2963 1 1 17 LYS CA C -10.345 2.137 2.232 1.00 . A A . 16 LYS CA 1 1
6 2964 1 1 17 LYS CB C -11.142 0.826 2.335 1.00 . A A . 16 LYS CB 1 1
6 2965 1 1 17 LYS CD C -10.104 0.001 4.483 1.00 . A A . 16 LYS CD 1 1
6 2966 1 1 17 LYS CE C -9.467 -1.182 5.203 1.00 . A A . 16 LYS CE 1 1
6 2967 1 1 17 LYS CG C -10.395 -0.313 3.020 1.00 . A A . 16 LYS CG 1 1
6 2968 1 1 17 LYS H H -12.013 2.940 1.215 1.00 . A A . 16 LYS H 1 1
6 2969 1 1 17 LYS HA H -10.054 2.455 3.220 1.00 . A A . 16 LYS HA 1 1
6 2970 1 1 17 LYS HB2 H -12.046 1.018 2.896 1.00 . A A . 16 LYS HB2 1 1
6 2971 1 1 17 LYS HB3 H -11.410 0.505 1.338 1.00 . A A . 16 LYS HB3 1 1
6 2972 1 1 17 LYS HD2 H -9.429 0.842 4.531 1.00 . A A . 16 LYS HD2 1 1
6 2973 1 1 17 LYS HD3 H -11.032 0.254 4.976 1.00 . A A . 16 LYS HD3 1 1
6 2974 1 1 17 LYS HE2 H -8.620 -1.521 4.629 1.00 . A A . 16 LYS HE2 1 1
6 2975 1 1 17 LYS HE3 H -9.131 -0.854 6.175 1.00 . A A . 16 LYS HE3 1 1
6 2976 1 1 17 LYS HG2 H -10.996 -1.210 2.969 1.00 . A A . 16 LYS HG2 1 1
6 2977 1 1 17 LYS HG3 H -9.460 -0.477 2.505 1.00 . A A . 16 LYS HG3 1 1
6 2978 1 1 17 LYS HZ1 H -11.252 -2.007 5.910 1.00 . A A . 16 LYS HZ1 1 1
6 2979 1 1 17 LYS HZ2 H -9.955 -3.090 5.900 1.00 . A A . 16 LYS HZ2 1 1
6 2980 1 1 17 LYS HZ3 H -10.720 -2.678 4.451 1.00 . A A . 16 LYS HZ3 1 1
6 2981 1 1 17 LYS N N -11.168 3.185 1.648 1.00 . A A . 16 LYS N 1 1
6 2982 1 1 17 LYS NZ N -10.415 -2.317 5.376 1.00 . A A . 16 LYS NZ 1 1
6 2983 1 1 17 LYS O O -7.996 1.744 1.910 1.00 . A A . 16 LYS O 1 1
6 2984 1 1 18 LEU C C -7.220 3.182 -0.657 1.00 . A A . 17 LEU C 1 1
6 2985 1 1 18 LEU CA C -8.132 1.981 -0.848 1.00 . A A . 17 LEU CA 1 1
6 2986 1 1 18 LEU CB C -8.595 1.913 -2.309 1.00 . A A . 17 LEU CB 1 1
6 2987 1 1 18 LEU CD1 C -7.588 -0.358 -2.706 1.00 . A A . 17 LEU CD1 1 1
6 2988 1 1 18 LEU CD2 C -10.038 -0.145 -2.236 1.00 . A A . 17 LEU CD2 1 1
6 2989 1 1 18 LEU CG C -8.828 0.509 -2.879 1.00 . A A . 17 LEU CG 1 1
6 2990 1 1 18 LEU H H -10.167 2.160 -0.285 1.00 . A A . 17 LEU H 1 1
6 2991 1 1 18 LEU HA H -7.572 1.090 -0.614 1.00 . A A . 17 LEU HA 1 1
6 2992 1 1 18 LEU HB2 H -9.520 2.464 -2.392 1.00 . A A . 17 LEU HB2 1 1
6 2993 1 1 18 LEU HB3 H -7.851 2.403 -2.919 1.00 . A A . 17 LEU HB3 1 1
6 2994 1 1 18 LEU HD11 H -7.379 -0.485 -1.655 1.00 . A A . 17 LEU HD11 1 1
6 2995 1 1 18 LEU HD12 H -6.745 0.120 -3.184 1.00 . A A . 17 LEU HD12 1 1
6 2996 1 1 18 LEU HD13 H -7.757 -1.323 -3.158 1.00 . A A . 17 LEU HD13 1 1
6 2997 1 1 18 LEU HD21 H -9.859 -0.271 -1.178 1.00 . A A . 17 LEU HD21 1 1
6 2998 1 1 18 LEU HD22 H -10.208 -1.109 -2.690 1.00 . A A . 17 LEU HD22 1 1
6 2999 1 1 18 LEU HD23 H -10.904 0.482 -2.383 1.00 . A A . 17 LEU HD23 1 1
6 3000 1 1 18 LEU HG H -9.022 0.593 -3.939 1.00 . A A . 17 LEU HG 1 1
6 3001 1 1 18 LEU N N -9.261 2.042 0.072 1.00 . A A . 17 LEU N 1 1
6 3002 1 1 18 LEU O O -6.005 3.063 -0.766 1.00 . A A . 17 LEU O 1 1
6 3003 1 1 19 ALA C C -6.091 5.363 1.031 1.00 . A A . 18 ALA C 1 1
6 3004 1 1 19 ALA CA C -7.053 5.551 -0.131 1.00 . A A . 18 ALA CA 1 1
6 3005 1 1 19 ALA CB C -7.990 6.709 0.143 1.00 . A A . 18 ALA CB 1 1
6 3006 1 1 19 ALA H H -8.791 4.368 -0.308 1.00 . A A . 18 ALA H 1 1
6 3007 1 1 19 ALA HA H -6.490 5.772 -1.024 1.00 . A A . 18 ALA HA 1 1
6 3008 1 1 19 ALA HB1 H -8.682 6.813 -0.679 1.00 . A A . 18 ALA HB1 1 1
6 3009 1 1 19 ALA HB2 H -7.418 7.618 0.252 1.00 . A A . 18 ALA HB2 1 1
6 3010 1 1 19 ALA HB3 H -8.538 6.516 1.054 1.00 . A A . 18 ALA HB3 1 1
6 3011 1 1 19 ALA N N -7.813 4.334 -0.364 1.00 . A A . 18 ALA N 1 1
6 3012 1 1 19 ALA O O -4.951 5.829 0.994 1.00 . A A . 18 ALA O 1 1
6 3013 1 1 20 ALA C C -4.555 3.485 2.775 1.00 . A A . 19 ALA C 1 1
6 3014 1 1 20 ALA CA C -5.737 4.340 3.202 1.00 . A A . 19 ALA CA 1 1
6 3015 1 1 20 ALA CB C -6.562 3.618 4.249 1.00 . A A . 19 ALA CB 1 1
6 3016 1 1 20 ALA H H -7.502 4.384 2.047 1.00 . A A . 19 ALA H 1 1
6 3017 1 1 20 ALA HA H -5.373 5.258 3.631 1.00 . A A . 19 ALA HA 1 1
6 3018 1 1 20 ALA HB1 H -6.841 2.644 3.876 1.00 . A A . 19 ALA HB1 1 1
6 3019 1 1 20 ALA HB2 H -7.452 4.191 4.459 1.00 . A A . 19 ALA HB2 1 1
6 3020 1 1 20 ALA HB3 H -5.981 3.507 5.152 1.00 . A A . 19 ALA HB3 1 1
6 3021 1 1 20 ALA N N -6.564 4.672 2.057 1.00 . A A . 19 ALA N 1 1
6 3022 1 1 20 ALA O O -3.417 3.727 3.180 1.00 . A A . 19 ALA O 1 1
6 3023 1 1 21 TYR C C -2.818 2.385 0.552 1.00 . A A . 20 TYR C 1 1
6 3024 1 1 21 TYR CA C -3.789 1.616 1.435 1.00 . A A . 20 TYR CA 1 1
6 3025 1 1 21 TYR CB C -4.389 0.451 0.651 1.00 . A A . 20 TYR CB 1 1
6 3026 1 1 21 TYR CD1 C -3.104 -0.419 -1.338 1.00 . A A . 20 TYR CD1 1 1
6 3027 1 1 21 TYR CD2 C -2.595 -1.309 0.810 1.00 . A A . 20 TYR CD2 1 1
6 3028 1 1 21 TYR CE1 C -2.144 -1.233 -1.907 1.00 . A A . 20 TYR CE1 1 1
6 3029 1 1 21 TYR CE2 C -1.635 -2.124 0.248 1.00 . A A . 20 TYR CE2 1 1
6 3030 1 1 21 TYR CG C -3.345 -0.445 0.029 1.00 . A A . 20 TYR CG 1 1
6 3031 1 1 21 TYR CZ C -1.415 -2.084 -1.107 1.00 . A A . 20 TYR CZ 1 1
6 3032 1 1 21 TYR H H -5.759 2.341 1.663 1.00 . A A . 20 TYR H 1 1
6 3033 1 1 21 TYR HA H -3.246 1.225 2.283 1.00 . A A . 20 TYR HA 1 1
6 3034 1 1 21 TYR HB2 H -4.991 -0.152 1.314 1.00 . A A . 20 TYR HB2 1 1
6 3035 1 1 21 TYR HB3 H -5.011 0.838 -0.141 1.00 . A A . 20 TYR HB3 1 1
6 3036 1 1 21 TYR HD1 H -3.680 0.253 -1.958 1.00 . A A . 20 TYR HD1 1 1
6 3037 1 1 21 TYR HD2 H -2.768 -1.336 1.876 1.00 . A A . 20 TYR HD2 1 1
6 3038 1 1 21 TYR HE1 H -1.970 -1.200 -2.972 1.00 . A A . 20 TYR HE1 1 1
6 3039 1 1 21 TYR HE2 H -1.063 -2.795 0.870 1.00 . A A . 20 TYR HE2 1 1
6 3040 1 1 21 TYR HH H -0.492 -3.764 -1.238 1.00 . A A . 20 TYR HH 1 1
6 3041 1 1 21 TYR N N -4.830 2.490 1.943 1.00 . A A . 20 TYR N 1 1
6 3042 1 1 21 TYR O O -1.610 2.239 0.683 1.00 . A A . 20 TYR O 1 1
6 3043 1 1 21 TYR OH O -0.458 -2.899 -1.661 1.00 . A A . 20 TYR OH 1 1
6 3044 1 1 22 GLU C C -1.618 4.945 -0.495 1.00 . A A . 21 GLU C 1 1
6 3045 1 1 22 GLU CA C -2.528 3.988 -1.256 1.00 . A A . 21 GLU CA 1 1
6 3046 1 1 22 GLU CB C -3.390 4.774 -2.248 1.00 . A A . 21 GLU CB 1 1
6 3047 1 1 22 GLU CD C -4.830 4.699 -4.318 1.00 . A A . 21 GLU CD 1 1
6 3048 1 1 22 GLU CG C -4.208 3.903 -3.193 1.00 . A A . 21 GLU CG 1 1
6 3049 1 1 22 GLU H H -4.335 3.288 -0.393 1.00 . A A . 21 GLU H 1 1
6 3050 1 1 22 GLU HA H -1.912 3.292 -1.805 1.00 . A A . 21 GLU HA 1 1
6 3051 1 1 22 GLU HB2 H -4.072 5.398 -1.693 1.00 . A A . 21 GLU HB2 1 1
6 3052 1 1 22 GLU HB3 H -2.745 5.404 -2.842 1.00 . A A . 21 GLU HB3 1 1
6 3053 1 1 22 GLU HG2 H -3.564 3.147 -3.622 1.00 . A A . 21 GLU HG2 1 1
6 3054 1 1 22 GLU HG3 H -4.997 3.425 -2.631 1.00 . A A . 21 GLU HG3 1 1
6 3055 1 1 22 GLU N N -3.355 3.210 -0.340 1.00 . A A . 21 GLU N 1 1
6 3056 1 1 22 GLU O O -0.541 5.300 -0.972 1.00 . A A . 21 GLU O 1 1
6 3057 1 1 22 GLU OE1 O -5.768 5.478 -4.060 1.00 . A A . 21 GLU OE1 1 1
6 3058 1 1 22 GLU OE2 O -4.382 4.547 -5.472 1.00 . A A . 21 GLU OE2 1 1
6 3059 1 1 23 LYS C C -0.022 5.489 2.049 1.00 . A A . 22 LYS C 1 1
6 3060 1 1 23 LYS CA C -1.261 6.227 1.543 1.00 . A A . 22 LYS CA 1 1
6 3061 1 1 23 LYS CB C -2.110 6.731 2.716 1.00 . A A . 22 LYS CB 1 1
6 3062 1 1 23 LYS CD C -2.302 8.165 4.780 1.00 . A A . 22 LYS CD 1 1
6 3063 1 1 23 LYS CE C -1.601 9.142 5.716 1.00 . A A . 22 LYS CE 1 1
6 3064 1 1 23 LYS CG C -1.392 7.704 3.647 1.00 . A A . 22 LYS CG 1 1
6 3065 1 1 23 LYS H H -2.939 5.059 1.002 1.00 . A A . 22 LYS H 1 1
6 3066 1 1 23 LYS HA H -0.946 7.066 0.945 1.00 . A A . 22 LYS HA 1 1
6 3067 1 1 23 LYS HB2 H -2.981 7.230 2.317 1.00 . A A . 22 LYS HB2 1 1
6 3068 1 1 23 LYS HB3 H -2.432 5.880 3.298 1.00 . A A . 22 LYS HB3 1 1
6 3069 1 1 23 LYS HD2 H -3.167 8.653 4.357 1.00 . A A . 22 LYS HD2 1 1
6 3070 1 1 23 LYS HD3 H -2.618 7.302 5.348 1.00 . A A . 22 LYS HD3 1 1
6 3071 1 1 23 LYS HE2 H -1.290 10.006 5.149 1.00 . A A . 22 LYS HE2 1 1
6 3072 1 1 23 LYS HE3 H -2.299 9.449 6.481 1.00 . A A . 22 LYS HE3 1 1
6 3073 1 1 23 LYS HG2 H -0.529 7.211 4.071 1.00 . A A . 22 LYS HG2 1 1
6 3074 1 1 23 LYS HG3 H -1.073 8.566 3.078 1.00 . A A . 22 LYS HG3 1 1
6 3075 1 1 23 LYS HZ1 H 0.017 9.220 7.034 1.00 . A A . 22 LYS HZ1 1 1
6 3076 1 1 23 LYS HZ2 H 0.305 8.285 5.655 1.00 . A A . 22 LYS HZ2 1 1
6 3077 1 1 23 LYS HZ3 H -0.675 7.684 6.894 1.00 . A A . 22 LYS HZ3 1 1
6 3078 1 1 23 LYS N N -2.054 5.352 0.693 1.00 . A A . 22 LYS N 1 1
6 3079 1 1 23 LYS NZ N -0.406 8.540 6.370 1.00 . A A . 22 LYS NZ 1 1
6 3080 1 1 23 LYS O O 1.063 6.067 2.153 1.00 . A A . 22 LYS O 1 1
6 3081 1 1 24 GLU C C 1.696 2.870 1.535 1.00 . A A . 23 GLU C 1 1
6 3082 1 1 24 GLU CA C 0.929 3.368 2.756 1.00 . A A . 23 GLU CA 1 1
6 3083 1 1 24 GLU CB C 0.442 2.177 3.588 1.00 . A A . 23 GLU CB 1 1
6 3084 1 1 24 GLU CD C -0.496 1.371 5.785 1.00 . A A . 23 GLU CD 1 1
6 3085 1 1 24 GLU CG C -0.149 2.572 4.931 1.00 . A A . 23 GLU CG 1 1
6 3086 1 1 24 GLU H H -1.088 3.813 2.295 1.00 . A A . 23 GLU H 1 1
6 3087 1 1 24 GLU HA H 1.591 3.972 3.356 1.00 . A A . 23 GLU HA 1 1
6 3088 1 1 24 GLU HB2 H -0.318 1.648 3.028 1.00 . A A . 23 GLU HB2 1 1
6 3089 1 1 24 GLU HB3 H 1.275 1.512 3.766 1.00 . A A . 23 GLU HB3 1 1
6 3090 1 1 24 GLU HG2 H 0.571 3.176 5.465 1.00 . A A . 23 GLU HG2 1 1
6 3091 1 1 24 GLU HG3 H -1.049 3.146 4.760 1.00 . A A . 23 GLU HG3 1 1
6 3092 1 1 24 GLU N N -0.189 4.206 2.347 1.00 . A A . 23 GLU N 1 1
6 3093 1 1 24 GLU O O 2.911 2.696 1.579 1.00 . A A . 23 GLU O 1 1
6 3094 1 1 24 GLU OE1 O -1.672 0.963 5.798 1.00 . A A . 23 GLU OE1 1 1
6 3095 1 1 24 GLU OE2 O 0.411 0.827 6.450 1.00 . A A . 23 GLU OE2 1 1
6 3096 1 1 25 LEU C C 2.536 3.228 -1.347 1.00 . A A . 24 LEU C 1 1
6 3097 1 1 25 LEU CA C 1.571 2.190 -0.800 1.00 . A A . 24 LEU CA 1 1
6 3098 1 1 25 LEU CB C 0.494 1.895 -1.844 1.00 . A A . 24 LEU CB 1 1
6 3099 1 1 25 LEU CD1 C 1.648 -0.069 -2.897 1.00 . A A . 24 LEU CD1 1 1
6 3100 1 1 25 LEU CD2 C -0.103 1.187 -4.167 1.00 . A A . 24 LEU CD2 1 1
6 3101 1 1 25 LEU CG C 1.016 1.291 -3.148 1.00 . A A . 24 LEU CG 1 1
6 3102 1 1 25 LEU H H 0.003 2.798 0.484 1.00 . A A . 24 LEU H 1 1
6 3103 1 1 25 LEU HA H 2.117 1.282 -0.590 1.00 . A A . 24 LEU HA 1 1
6 3104 1 1 25 LEU HB2 H -0.227 1.214 -1.410 1.00 . A A . 24 LEU HB2 1 1
6 3105 1 1 25 LEU HB3 H -0.011 2.820 -2.082 1.00 . A A . 24 LEU HB3 1 1
6 3106 1 1 25 LEU HD11 H 2.452 0.034 -2.184 1.00 . A A . 24 LEU HD11 1 1
6 3107 1 1 25 LEU HD12 H 2.039 -0.460 -3.824 1.00 . A A . 24 LEU HD12 1 1
6 3108 1 1 25 LEU HD13 H 0.904 -0.747 -2.506 1.00 . A A . 24 LEU HD13 1 1
6 3109 1 1 25 LEU HD21 H 0.290 0.792 -5.091 1.00 . A A . 24 LEU HD21 1 1
6 3110 1 1 25 LEU HD22 H -0.521 2.167 -4.342 1.00 . A A . 24 LEU HD22 1 1
6 3111 1 1 25 LEU HD23 H -0.871 0.530 -3.791 1.00 . A A . 24 LEU HD23 1 1
6 3112 1 1 25 LEU HG H 1.777 1.941 -3.554 1.00 . A A . 24 LEU HG 1 1
6 3113 1 1 25 LEU N N 0.974 2.653 0.445 1.00 . A A . 24 LEU N 1 1
6 3114 1 1 25 LEU O O 3.615 2.892 -1.824 1.00 . A A . 24 LEU O 1 1
6 3115 1 1 26 ALA C C 4.286 5.624 -0.948 1.00 . A A . 25 ALA C 1 1
6 3116 1 1 26 ALA CA C 2.981 5.585 -1.726 1.00 . A A . 25 ALA CA 1 1
6 3117 1 1 26 ALA CB C 2.241 6.899 -1.580 1.00 . A A . 25 ALA CB 1 1
6 3118 1 1 26 ALA H H 1.257 4.696 -0.891 1.00 . A A . 25 ALA H 1 1
6 3119 1 1 26 ALA HA H 3.195 5.427 -2.771 1.00 . A A . 25 ALA HA 1 1
6 3120 1 1 26 ALA HB1 H 1.321 6.856 -2.142 1.00 . A A . 25 ALA HB1 1 1
6 3121 1 1 26 ALA HB2 H 2.856 7.704 -1.954 1.00 . A A . 25 ALA HB2 1 1
6 3122 1 1 26 ALA HB3 H 2.018 7.069 -0.537 1.00 . A A . 25 ALA HB3 1 1
6 3123 1 1 26 ALA N N 2.143 4.492 -1.264 1.00 . A A . 25 ALA N 1 1
6 3124 1 1 26 ALA O O 5.353 5.889 -1.507 1.00 . A A . 25 ALA O 1 1
6 3125 1 1 27 ALA C C 6.215 4.077 0.846 1.00 . A A . 26 ALA C 1 1
6 3126 1 1 27 ALA CA C 5.359 5.286 1.199 1.00 . A A . 26 ALA CA 1 1
6 3127 1 1 27 ALA CB C 4.936 5.239 2.656 1.00 . A A . 26 ALA CB 1 1
6 3128 1 1 27 ALA H H 3.309 5.164 0.727 1.00 . A A . 26 ALA H 1 1
6 3129 1 1 27 ALA HA H 5.934 6.184 1.041 1.00 . A A . 26 ALA HA 1 1
6 3130 1 1 27 ALA HB1 H 4.385 4.328 2.840 1.00 . A A . 26 ALA HB1 1 1
6 3131 1 1 27 ALA HB2 H 4.307 6.089 2.874 1.00 . A A . 26 ALA HB2 1 1
6 3132 1 1 27 ALA HB3 H 5.811 5.266 3.286 1.00 . A A . 26 ALA HB3 1 1
6 3133 1 1 27 ALA N N 4.191 5.342 0.342 1.00 . A A . 26 ALA N 1 1
6 3134 1 1 27 ALA O O 7.442 4.166 0.771 1.00 . A A . 26 ALA O 1 1
6 3135 1 1 28 TYR C C 6.960 1.886 -1.091 1.00 . A A . 27 TYR C 1 1
6 3136 1 1 28 TYR CA C 6.218 1.724 0.229 1.00 . A A . 27 TYR CA 1 1
6 3137 1 1 28 TYR CB C 5.206 0.579 0.125 1.00 . A A . 27 TYR CB 1 1
6 3138 1 1 28 TYR CD1 C 5.655 -0.968 -1.814 1.00 . A A . 27 TYR CD1 1 1
6 3139 1 1 28 TYR CD2 C 6.482 -1.579 0.331 1.00 . A A . 27 TYR CD2 1 1
6 3140 1 1 28 TYR CE1 C 6.200 -2.114 -2.356 1.00 . A A . 27 TYR CE1 1 1
6 3141 1 1 28 TYR CE2 C 7.032 -2.729 -0.203 1.00 . A A . 27 TYR CE2 1 1
6 3142 1 1 28 TYR CG C 5.789 -0.684 -0.462 1.00 . A A . 27 TYR CG 1 1
6 3143 1 1 28 TYR CZ C 6.890 -2.993 -1.548 1.00 . A A . 27 TYR CZ 1 1
6 3144 1 1 28 TYR H H 4.569 2.961 0.673 1.00 . A A . 27 TYR H 1 1
6 3145 1 1 28 TYR HA H 6.933 1.490 1.004 1.00 . A A . 27 TYR HA 1 1
6 3146 1 1 28 TYR HB2 H 4.836 0.344 1.112 1.00 . A A . 27 TYR HB2 1 1
6 3147 1 1 28 TYR HB3 H 4.382 0.890 -0.501 1.00 . A A . 27 TYR HB3 1 1
6 3148 1 1 28 TYR HD1 H 5.115 -0.275 -2.443 1.00 . A A . 27 TYR HD1 1 1
6 3149 1 1 28 TYR HD2 H 6.585 -1.370 1.386 1.00 . A A . 27 TYR HD2 1 1
6 3150 1 1 28 TYR HE1 H 6.088 -2.316 -3.409 1.00 . A A . 27 TYR HE1 1 1
6 3151 1 1 28 TYR HE2 H 7.573 -3.413 0.433 1.00 . A A . 27 TYR HE2 1 1
6 3152 1 1 28 TYR HH H 7.830 -3.934 -2.941 1.00 . A A . 27 TYR HH 1 1
6 3153 1 1 28 TYR N N 5.547 2.957 0.600 1.00 . A A . 27 TYR N 1 1
6 3154 1 1 28 TYR O O 8.136 1.544 -1.193 1.00 . A A . 27 TYR O 1 1
6 3155 1 1 28 TYR OH O 7.434 -4.142 -2.087 1.00 . A A . 27 TYR OH 1 1
6 3156 1 1 29 GLU C C 8.040 3.579 -3.334 1.00 . A A . 28 GLU C 1 1
6 3157 1 1 29 GLU CA C 6.857 2.620 -3.413 1.00 . A A . 28 GLU CA 1 1
6 3158 1 1 29 GLU CB C 5.808 3.159 -4.392 1.00 . A A . 28 GLU CB 1 1
6 3159 1 1 29 GLU CD C 5.332 1.111 -5.793 1.00 . A A . 28 GLU CD 1 1
6 3160 1 1 29 GLU CG C 4.772 2.128 -4.818 1.00 . A A . 28 GLU CG 1 1
6 3161 1 1 29 GLU H H 5.330 2.678 -1.943 1.00 . A A . 28 GLU H 1 1
6 3162 1 1 29 GLU HA H 7.211 1.662 -3.766 1.00 . A A . 28 GLU HA 1 1
6 3163 1 1 29 GLU HB2 H 5.291 3.987 -3.928 1.00 . A A . 28 GLU HB2 1 1
6 3164 1 1 29 GLU HB3 H 6.313 3.516 -5.278 1.00 . A A . 28 GLU HB3 1 1
6 3165 1 1 29 GLU HG2 H 4.413 1.604 -3.943 1.00 . A A . 28 GLU HG2 1 1
6 3166 1 1 29 GLU HG3 H 3.948 2.641 -5.292 1.00 . A A . 28 GLU HG3 1 1
6 3167 1 1 29 GLU N N 6.269 2.417 -2.094 1.00 . A A . 28 GLU N 1 1
6 3168 1 1 29 GLU O O 9.008 3.449 -4.084 1.00 . A A . 28 GLU O 1 1
6 3169 1 1 29 GLU OE1 O 5.944 0.119 -5.349 1.00 . A A . 28 GLU OE1 1 1
6 3170 1 1 29 GLU OE2 O 5.164 1.302 -7.016 1.00 . A A . 28 GLU OE2 1 1
6 3171 1 1 30 LYS C C 10.273 4.754 -1.691 1.00 . A A . 29 LYS C 1 1
6 3172 1 1 30 LYS CA C 9.038 5.482 -2.207 1.00 . A A . 29 LYS CA 1 1
6 3173 1 1 30 LYS CB C 8.612 6.568 -1.213 1.00 . A A . 29 LYS CB 1 1
6 3174 1 1 30 LYS CD C 9.125 8.782 -0.132 1.00 . A A . 29 LYS CD 1 1
6 3175 1 1 30 LYS CE C 10.140 9.904 0.015 1.00 . A A . 29 LYS CE 1 1
6 3176 1 1 30 LYS CG C 9.651 7.662 -1.017 1.00 . A A . 29 LYS CG 1 1
6 3177 1 1 30 LYS H H 7.152 4.594 -1.862 1.00 . A A . 29 LYS H 1 1
6 3178 1 1 30 LYS HA H 9.270 5.939 -3.155 1.00 . A A . 29 LYS HA 1 1
6 3179 1 1 30 LYS HB2 H 7.699 7.024 -1.567 1.00 . A A . 29 LYS HB2 1 1
6 3180 1 1 30 LYS HB3 H 8.423 6.106 -0.255 1.00 . A A . 29 LYS HB3 1 1
6 3181 1 1 30 LYS HD2 H 8.223 9.184 -0.572 1.00 . A A . 29 LYS HD2 1 1
6 3182 1 1 30 LYS HD3 H 8.901 8.381 0.847 1.00 . A A . 29 LYS HD3 1 1
6 3183 1 1 30 LYS HE2 H 10.422 10.246 -0.970 1.00 . A A . 29 LYS HE2 1 1
6 3184 1 1 30 LYS HE3 H 9.683 10.717 0.559 1.00 . A A . 29 LYS HE3 1 1
6 3185 1 1 30 LYS HG2 H 10.527 7.232 -0.553 1.00 . A A . 29 LYS HG2 1 1
6 3186 1 1 30 LYS HG3 H 9.917 8.070 -1.983 1.00 . A A . 29 LYS HG3 1 1
6 3187 1 1 30 LYS HZ1 H 11.802 8.661 0.250 1.00 . A A . 29 LYS HZ1 1 1
6 3188 1 1 30 LYS HZ2 H 11.121 9.176 1.708 1.00 . A A . 29 LYS HZ2 1 1
6 3189 1 1 30 LYS HZ3 H 12.050 10.242 0.789 1.00 . A A . 29 LYS HZ3 1 1
6 3190 1 1 30 LYS N N 7.958 4.534 -2.417 1.00 . A A . 29 LYS N 1 1
6 3191 1 1 30 LYS NZ N 11.362 9.464 0.739 1.00 . A A . 29 LYS NZ 1 1
6 3192 1 1 30 LYS O O 11.359 4.863 -2.266 1.00 . A A . 29 LYS O 1 1
6 3193 1 1 31 GLU C C 11.686 2.142 -0.902 1.00 . A A . 30 GLU C 1 1
6 3194 1 1 31 GLU CA C 11.179 3.260 0.006 1.00 . A A . 30 GLU CA 1 1
6 3195 1 1 31 GLU CB C 10.734 2.694 1.355 1.00 . A A . 30 GLU CB 1 1
6 3196 1 1 31 GLU CD C 9.854 3.203 3.670 1.00 . A A . 30 GLU CD 1 1
6 3197 1 1 31 GLU CG C 10.354 3.770 2.359 1.00 . A A . 30 GLU CG 1 1
6 3198 1 1 31 GLU H H 9.184 3.930 -0.230 1.00 . A A . 30 GLU H 1 1
6 3199 1 1 31 GLU HA H 11.986 3.957 0.172 1.00 . A A . 30 GLU HA 1 1
6 3200 1 1 31 GLU HB2 H 9.879 2.051 1.203 1.00 . A A . 30 GLU HB2 1 1
6 3201 1 1 31 GLU HB3 H 11.541 2.113 1.771 1.00 . A A . 30 GLU HB3 1 1
6 3202 1 1 31 GLU HG2 H 11.222 4.381 2.562 1.00 . A A . 30 GLU HG2 1 1
6 3203 1 1 31 GLU HG3 H 9.576 4.383 1.928 1.00 . A A . 30 GLU HG3 1 1
6 3204 1 1 31 GLU N N 10.088 3.998 -0.616 1.00 . A A . 30 GLU N 1 1
6 3205 1 1 31 GLU O O 12.879 1.842 -0.923 1.00 . A A . 30 GLU O 1 1
6 3206 1 1 31 GLU OE1 O 8.673 3.434 4.012 1.00 . A A . 30 GLU OE1 1 1
6 3207 1 1 31 GLU OE2 O 10.641 2.529 4.368 1.00 . A A . 30 GLU OE2 1 1
6 3208 1 1 32 LEU C C 12.072 0.972 -3.660 1.00 . A A . 31 LEU C 1 1
6 3209 1 1 32 LEU CA C 11.144 0.457 -2.572 1.00 . A A . 31 LEU CA 1 1
6 3210 1 1 32 LEU CB C 9.899 -0.168 -3.210 1.00 . A A . 31 LEU CB 1 1
6 3211 1 1 32 LEU CD1 C 10.587 -2.562 -2.986 1.00 . A A . 31 LEU CD1 1 1
6 3212 1 1 32 LEU CD2 C 8.909 -1.904 -4.712 1.00 . A A . 31 LEU CD2 1 1
6 3213 1 1 32 LEU CG C 10.152 -1.476 -3.955 1.00 . A A . 31 LEU CG 1 1
6 3214 1 1 32 LEU H H 9.836 1.804 -1.581 1.00 . A A . 31 LEU H 1 1
6 3215 1 1 32 LEU HA H 11.668 -0.296 -2.004 1.00 . A A . 31 LEU HA 1 1
6 3216 1 1 32 LEU HB2 H 9.171 -0.354 -2.433 1.00 . A A . 31 LEU HB2 1 1
6 3217 1 1 32 LEU HB3 H 9.483 0.540 -3.909 1.00 . A A . 31 LEU HB3 1 1
6 3218 1 1 32 LEU HD11 H 10.750 -3.482 -3.525 1.00 . A A . 31 LEU HD11 1 1
6 3219 1 1 32 LEU HD12 H 9.815 -2.709 -2.244 1.00 . A A . 31 LEU HD12 1 1
6 3220 1 1 32 LEU HD13 H 11.502 -2.260 -2.498 1.00 . A A . 31 LEU HD13 1 1
6 3221 1 1 32 LEU HD21 H 9.104 -2.830 -5.231 1.00 . A A . 31 LEU HD21 1 1
6 3222 1 1 32 LEU HD22 H 8.644 -1.138 -5.426 1.00 . A A . 31 LEU HD22 1 1
6 3223 1 1 32 LEU HD23 H 8.096 -2.043 -4.016 1.00 . A A . 31 LEU HD23 1 1
6 3224 1 1 32 LEU HG H 10.949 -1.328 -4.670 1.00 . A A . 31 LEU HG 1 1
6 3225 1 1 32 LEU N N 10.780 1.533 -1.656 1.00 . A A . 31 LEU N 1 1
6 3226 1 1 32 LEU O O 13.041 0.311 -4.025 1.00 . A A . 31 LEU O 1 1
6 3227 1 1 33 ALA C C 13.994 3.109 -4.637 1.00 . A A . 32 ALA C 1 1
6 3228 1 1 33 ALA CA C 12.606 2.786 -5.183 1.00 . A A . 32 ALA CA 1 1
6 3229 1 1 33 ALA CB C 11.938 4.041 -5.706 1.00 . A A . 32 ALA CB 1 1
6 3230 1 1 33 ALA H H 10.960 2.620 -3.866 1.00 . A A . 32 ALA H 1 1
6 3231 1 1 33 ALA HA H 12.706 2.094 -6.004 1.00 . A A . 32 ALA HA 1 1
6 3232 1 1 33 ALA HB1 H 12.532 4.462 -6.502 1.00 . A A . 32 ALA HB1 1 1
6 3233 1 1 33 ALA HB2 H 11.847 4.758 -4.904 1.00 . A A . 32 ALA HB2 1 1
6 3234 1 1 33 ALA HB3 H 10.957 3.793 -6.079 1.00 . A A . 32 ALA HB3 1 1
6 3235 1 1 33 ALA N N 11.773 2.158 -4.170 1.00 . A A . 32 ALA N 1 1
6 3236 1 1 33 ALA O O 14.959 3.221 -5.391 1.00 . A A . 32 ALA O 1 1
6 3237 1 1 34 ALA C C 16.150 2.217 -2.515 1.00 . A A . 33 ALA C 1 1
6 3238 1 1 34 ALA CA C 15.365 3.514 -2.675 1.00 . A A . 33 ALA CA 1 1
6 3239 1 1 34 ALA CB C 15.143 4.173 -1.325 1.00 . A A . 33 ALA CB 1 1
6 3240 1 1 34 ALA H H 13.277 3.216 -2.774 1.00 . A A . 33 ALA H 1 1
6 3241 1 1 34 ALA HA H 15.929 4.193 -3.295 1.00 . A A . 33 ALA HA 1 1
6 3242 1 1 34 ALA HB1 H 14.594 3.499 -0.686 1.00 . A A . 33 ALA HB1 1 1
6 3243 1 1 34 ALA HB2 H 14.579 5.084 -1.458 1.00 . A A . 33 ALA HB2 1 1
6 3244 1 1 34 ALA HB3 H 16.098 4.400 -0.874 1.00 . A A . 33 ALA HB3 1 1
6 3245 1 1 34 ALA N N 14.089 3.265 -3.323 1.00 . A A . 33 ALA N 1 1
6 3246 1 1 34 ALA O O 17.380 2.222 -2.451 1.00 . A A . 33 ALA O 1 1
6 3247 1 1 35 TYR C C 16.461 -0.751 -3.669 1.00 . A A . 34 TYR C 1 1
6 3248 1 1 35 TYR CA C 16.031 -0.205 -2.310 1.00 . A A . 34 TYR CA 1 1
6 3249 1 1 35 TYR CB C 15.040 -1.161 -1.636 1.00 . A A . 34 TYR CB 1 1
6 3250 1 1 35 TYR CD1 C 16.690 -2.775 -0.621 1.00 . A A . 34 TYR CD1 1 1
6 3251 1 1 35 TYR CD2 C 14.968 -3.654 -2.015 1.00 . A A . 34 TYR CD2 1 1
6 3252 1 1 35 TYR CE1 C 17.184 -4.049 -0.422 1.00 . A A . 34 TYR CE1 1 1
6 3253 1 1 35 TYR CE2 C 15.456 -4.931 -1.818 1.00 . A A . 34 TYR CE2 1 1
6 3254 1 1 35 TYR CG C 15.577 -2.557 -1.420 1.00 . A A . 34 TYR CG 1 1
6 3255 1 1 35 TYR CZ C 16.563 -5.125 -1.023 1.00 . A A . 34 TYR CZ 1 1
6 3256 1 1 35 TYR H H 14.449 1.177 -2.509 1.00 . A A . 34 TYR H 1 1
6 3257 1 1 35 TYR HA H 16.904 -0.101 -1.683 1.00 . A A . 34 TYR HA 1 1
6 3258 1 1 35 TYR HB2 H 14.762 -0.762 -0.671 1.00 . A A . 34 TYR HB2 1 1
6 3259 1 1 35 TYR HB3 H 14.154 -1.239 -2.251 1.00 . A A . 34 TYR HB3 1 1
6 3260 1 1 35 TYR HD1 H 17.172 -1.930 -0.153 1.00 . A A . 34 TYR HD1 1 1
6 3261 1 1 35 TYR HD2 H 14.102 -3.500 -2.639 1.00 . A A . 34 TYR HD2 1 1
6 3262 1 1 35 TYR HE1 H 18.052 -4.198 0.202 1.00 . A A . 34 TYR HE1 1 1
6 3263 1 1 35 TYR HE2 H 14.969 -5.772 -2.289 1.00 . A A . 34 TYR HE2 1 1
6 3264 1 1 35 TYR HH H 17.368 -6.482 0.082 1.00 . A A . 34 TYR HH 1 1
6 3265 1 1 35 TYR N N 15.426 1.108 -2.455 1.00 . A A . 34 TYR N 1 1
6 3266 1 1 35 TYR O O 17.465 -1.458 -3.784 1.00 . A A . 34 TYR O 1 1
6 3267 1 1 35 TYR OH O 17.049 -6.398 -0.825 1.00 . A A . 34 TYR OH 1 1
6 3268 1 1 36 NH2 HN1 H 14.913 0.142 -4.534 1.00 . A A . 35 NH2 HN1 1 1
6 3269 1 1 36 NH2 HN2 H 15.950 -0.753 -5.587 1.00 . A A . 35 NH2 HN2 1 1
6 3270 1 1 36 NH2 N N 15.698 -0.423 -4.701 1.00 . A A . 35 NH2 N 1 1
7 3271 1 1 1 ACE C C 14.631 -3.680 4.190 1.00 . A A . 0 ACE C 1 1
7 3272 1 1 1 ACE CH3 C 15.167 -2.514 3.403 1.00 . A A . 0 ACE CH3 1 1
7 3273 1 1 1 ACE H1 H 15.972 -2.055 3.968 1.00 . A A . 0 ACE H1 1 1
7 3274 1 1 1 ACE H2 H 14.385 -1.795 3.250 1.00 . A A . 0 ACE H2 1 1
7 3275 1 1 1 ACE H3 H 15.520 -2.874 2.443 1.00 . A A . 0 ACE H3 1 1
7 3276 1 1 1 ACE O O 14.363 -3.562 5.387 1.00 . A A . 0 ACE O 1 1
7 3277 1 1 2 PRO C C 12.013 -4.632 3.073 1.00 . A A . 1 PRO C 1 1
7 3278 1 1 2 PRO CA C 13.388 -5.011 2.529 1.00 . A A . 1 PRO CA 1 1
7 3279 1 1 2 PRO CB C 13.439 -6.513 2.221 1.00 . A A . 1 PRO CB 1 1
7 3280 1 1 2 PRO CD C 15.254 -6.048 3.715 1.00 . A A . 1 PRO CD 1 1
7 3281 1 1 2 PRO CG C 14.818 -6.941 2.580 1.00 . A A . 1 PRO CG 1 1
7 3282 1 1 2 PRO HA H 13.591 -4.441 1.632 1.00 . A A . 1 PRO HA 1 1
7 3283 1 1 2 PRO HB2 H 12.704 -7.035 2.823 1.00 . A A . 1 PRO HB2 1 1
7 3284 1 1 2 PRO HB3 H 13.257 -6.689 1.173 1.00 . A A . 1 PRO HB3 1 1
7 3285 1 1 2 PRO HD2 H 15.038 -6.511 4.665 1.00 . A A . 1 PRO HD2 1 1
7 3286 1 1 2 PRO HD3 H 16.309 -5.819 3.638 1.00 . A A . 1 PRO HD3 1 1
7 3287 1 1 2 PRO HG2 H 14.808 -7.979 2.891 1.00 . A A . 1 PRO HG2 1 1
7 3288 1 1 2 PRO HG3 H 15.474 -6.810 1.734 1.00 . A A . 1 PRO HG3 1 1
7 3289 1 1 2 PRO N N 14.442 -4.832 3.533 1.00 . A A . 1 PRO N 1 1
7 3290 1 1 2 PRO O O 11.517 -5.250 4.019 1.00 . A A . 1 PRO O 1 1
7 3291 1 1 3 PRO C C 8.955 -4.047 2.373 1.00 . A A . 2 PRO C 1 1
7 3292 1 1 3 PRO CA C 10.064 -3.156 2.925 1.00 . A A . 2 PRO CA 1 1
7 3293 1 1 3 PRO CB C 9.966 -1.738 2.365 1.00 . A A . 2 PRO CB 1 1
7 3294 1 1 3 PRO CD C 11.905 -2.804 1.369 1.00 . A A . 2 PRO CD 1 1
7 3295 1 1 3 PRO CG C 10.904 -1.683 1.204 1.00 . A A . 2 PRO CG 1 1
7 3296 1 1 3 PRO HA H 9.993 -3.126 4.004 1.00 . A A . 2 PRO HA 1 1
7 3297 1 1 3 PRO HB2 H 8.950 -1.539 2.047 1.00 . A A . 2 PRO HB2 1 1
7 3298 1 1 3 PRO HB3 H 10.266 -1.024 3.113 1.00 . A A . 2 PRO HB3 1 1
7 3299 1 1 3 PRO HD2 H 11.949 -3.401 0.469 1.00 . A A . 2 PRO HD2 1 1
7 3300 1 1 3 PRO HD3 H 12.884 -2.405 1.603 1.00 . A A . 2 PRO HD3 1 1
7 3301 1 1 3 PRO HG2 H 10.348 -1.812 0.286 1.00 . A A . 2 PRO HG2 1 1
7 3302 1 1 3 PRO HG3 H 11.415 -0.734 1.199 1.00 . A A . 2 PRO HG3 1 1
7 3303 1 1 3 PRO N N 11.383 -3.601 2.495 1.00 . A A . 2 PRO N 1 1
7 3304 1 1 3 PRO O O 9.047 -4.555 1.253 1.00 . A A . 2 PRO O 1 1
7 3305 1 1 4 LYS C C 5.758 -4.332 2.021 1.00 . A A . 3 LYS C 1 1
7 3306 1 1 4 LYS CA C 6.816 -5.111 2.782 1.00 . A A . 3 LYS CA 1 1
7 3307 1 1 4 LYS CB C 6.200 -5.756 4.025 1.00 . A A . 3 LYS CB 1 1
7 3308 1 1 4 LYS CD C 4.563 -7.421 4.983 1.00 . A A . 3 LYS CD 1 1
7 3309 1 1 4 LYS CE C 5.425 -8.633 5.337 1.00 . A A . 3 LYS CE 1 1
7 3310 1 1 4 LYS CG C 5.048 -6.705 3.727 1.00 . A A . 3 LYS CG 1 1
7 3311 1 1 4 LYS H H 7.875 -3.770 4.027 1.00 . A A . 3 LYS H 1 1
7 3312 1 1 4 LYS HA H 7.212 -5.885 2.140 1.00 . A A . 3 LYS HA 1 1
7 3313 1 1 4 LYS HB2 H 6.965 -6.309 4.546 1.00 . A A . 3 LYS HB2 1 1
7 3314 1 1 4 LYS HB3 H 5.832 -4.975 4.670 1.00 . A A . 3 LYS HB3 1 1
7 3315 1 1 4 LYS HD2 H 4.588 -6.727 5.810 1.00 . A A . 3 LYS HD2 1 1
7 3316 1 1 4 LYS HD3 H 3.546 -7.750 4.823 1.00 . A A . 3 LYS HD3 1 1
7 3317 1 1 4 LYS HE2 H 4.999 -9.116 6.203 1.00 . A A . 3 LYS HE2 1 1
7 3318 1 1 4 LYS HE3 H 5.408 -9.321 4.504 1.00 . A A . 3 LYS HE3 1 1
7 3319 1 1 4 LYS HG2 H 4.229 -6.139 3.311 1.00 . A A . 3 LYS HG2 1 1
7 3320 1 1 4 LYS HG3 H 5.379 -7.440 3.010 1.00 . A A . 3 LYS HG3 1 1
7 3321 1 1 4 LYS HZ1 H 7.311 -7.926 4.782 1.00 . A A . 3 LYS HZ1 1 1
7 3322 1 1 4 LYS HZ2 H 7.352 -9.111 5.983 1.00 . A A . 3 LYS HZ2 1 1
7 3323 1 1 4 LYS HZ3 H 6.874 -7.538 6.370 1.00 . A A . 3 LYS HZ3 1 1
7 3324 1 1 4 LYS N N 7.914 -4.238 3.166 1.00 . A A . 3 LYS N 1 1
7 3325 1 1 4 LYS NZ N 6.838 -8.277 5.638 1.00 . A A . 3 LYS NZ 1 1
7 3326 1 1 4 LYS O O 5.334 -3.262 2.455 1.00 . A A . 3 LYS O 1 1
7 3327 1 1 5 LYS C C 2.946 -4.494 0.752 1.00 . A A . 4 LYS C 1 1
7 3328 1 1 5 LYS CA C 4.296 -4.228 0.100 1.00 . A A . 4 LYS CA 1 1
7 3329 1 1 5 LYS CB C 4.311 -4.753 -1.341 1.00 . A A . 4 LYS CB 1 1
7 3330 1 1 5 LYS CD C 3.267 -4.755 -3.624 1.00 . A A . 4 LYS CD 1 1
7 3331 1 1 5 LYS CE C 2.061 -4.334 -4.453 1.00 . A A . 4 LYS CE 1 1
7 3332 1 1 5 LYS CG C 3.224 -4.161 -2.227 1.00 . A A . 4 LYS CG 1 1
7 3333 1 1 5 LYS H H 5.733 -5.706 0.574 1.00 . A A . 4 LYS H 1 1
7 3334 1 1 5 LYS HA H 4.486 -3.165 0.097 1.00 . A A . 4 LYS HA 1 1
7 3335 1 1 5 LYS HB2 H 5.271 -4.524 -1.786 1.00 . A A . 4 LYS HB2 1 1
7 3336 1 1 5 LYS HB3 H 4.182 -5.826 -1.320 1.00 . A A . 4 LYS HB3 1 1
7 3337 1 1 5 LYS HD2 H 4.166 -4.417 -4.119 1.00 . A A . 4 LYS HD2 1 1
7 3338 1 1 5 LYS HD3 H 3.282 -5.833 -3.546 1.00 . A A . 4 LYS HD3 1 1
7 3339 1 1 5 LYS HE2 H 2.109 -4.829 -5.410 1.00 . A A . 4 LYS HE2 1 1
7 3340 1 1 5 LYS HE3 H 1.160 -4.640 -3.938 1.00 . A A . 4 LYS HE3 1 1
7 3341 1 1 5 LYS HG2 H 2.259 -4.369 -1.787 1.00 . A A . 4 LYS HG2 1 1
7 3342 1 1 5 LYS HG3 H 3.369 -3.093 -2.295 1.00 . A A . 4 LYS HG3 1 1
7 3343 1 1 5 LYS HZ1 H 1.937 -2.366 -3.769 1.00 . A A . 4 LYS HZ1 1 1
7 3344 1 1 5 LYS HZ2 H 1.186 -2.620 -5.258 1.00 . A A . 4 LYS HZ2 1 1
7 3345 1 1 5 LYS HZ3 H 2.870 -2.548 -5.167 1.00 . A A . 4 LYS HZ3 1 1
7 3346 1 1 5 LYS N N 5.341 -4.861 0.884 1.00 . A A . 4 LYS N 1 1
7 3347 1 1 5 LYS NZ N 2.011 -2.865 -4.676 1.00 . A A . 4 LYS NZ 1 1
7 3348 1 1 5 LYS O O 2.553 -5.650 0.920 1.00 . A A . 4 LYS O 1 1
7 3349 1 1 6 PRO C C -0.073 -4.352 1.007 1.00 . A A . 5 PRO C 1 1
7 3350 1 1 6 PRO CA C 0.939 -3.565 1.833 1.00 . A A . 5 PRO CA 1 1
7 3351 1 1 6 PRO CB C 0.471 -2.117 2.028 1.00 . A A . 5 PRO CB 1 1
7 3352 1 1 6 PRO CD C 2.591 -2.016 0.927 1.00 . A A . 5 PRO CD 1 1
7 3353 1 1 6 PRO CG C 1.688 -1.275 1.869 1.00 . A A . 5 PRO CG 1 1
7 3354 1 1 6 PRO HA H 1.056 -4.041 2.794 1.00 . A A . 5 PRO HA 1 1
7 3355 1 1 6 PRO HB2 H -0.271 -1.868 1.281 1.00 . A A . 5 PRO HB2 1 1
7 3356 1 1 6 PRO HB3 H 0.061 -1.992 3.018 1.00 . A A . 5 PRO HB3 1 1
7 3357 1 1 6 PRO HD2 H 2.395 -1.715 -0.092 1.00 . A A . 5 PRO HD2 1 1
7 3358 1 1 6 PRO HD3 H 3.626 -1.843 1.183 1.00 . A A . 5 PRO HD3 1 1
7 3359 1 1 6 PRO HG2 H 1.414 -0.315 1.452 1.00 . A A . 5 PRO HG2 1 1
7 3360 1 1 6 PRO HG3 H 2.176 -1.146 2.822 1.00 . A A . 5 PRO HG3 1 1
7 3361 1 1 6 PRO N N 2.222 -3.429 1.141 1.00 . A A . 5 PRO N 1 1
7 3362 1 1 6 PRO O O 0.016 -4.403 -0.223 1.00 . A A . 5 PRO O 1 1
7 3363 1 1 7 LYS C C -3.063 -4.872 0.358 1.00 . A A . 6 LYS C 1 1
7 3364 1 1 7 LYS CA C -2.037 -5.773 1.027 1.00 . A A . 6 LYS CA 1 1
7 3365 1 1 7 LYS CB C -2.730 -6.692 2.032 1.00 . A A . 6 LYS CB 1 1
7 3366 1 1 7 LYS CD C -2.568 -8.625 3.609 1.00 . A A . 6 LYS CD 1 1
7 3367 1 1 7 LYS CE C -1.666 -9.685 4.215 1.00 . A A . 6 LYS CE 1 1
7 3368 1 1 7 LYS CG C -1.811 -7.727 2.651 1.00 . A A . 6 LYS CG 1 1
7 3369 1 1 7 LYS H H -1.034 -4.899 2.668 1.00 . A A . 6 LYS H 1 1
7 3370 1 1 7 LYS HA H -1.552 -6.373 0.271 1.00 . A A . 6 LYS HA 1 1
7 3371 1 1 7 LYS HB2 H -3.139 -6.087 2.828 1.00 . A A . 6 LYS HB2 1 1
7 3372 1 1 7 LYS HB3 H -3.539 -7.210 1.535 1.00 . A A . 6 LYS HB3 1 1
7 3373 1 1 7 LYS HD2 H -2.980 -8.019 4.403 1.00 . A A . 6 LYS HD2 1 1
7 3374 1 1 7 LYS HD3 H -3.370 -9.111 3.072 1.00 . A A . 6 LYS HD3 1 1
7 3375 1 1 7 LYS HE2 H -1.268 -10.297 3.420 1.00 . A A . 6 LYS HE2 1 1
7 3376 1 1 7 LYS HE3 H -0.853 -9.195 4.732 1.00 . A A . 6 LYS HE3 1 1
7 3377 1 1 7 LYS HG2 H -1.380 -8.332 1.867 1.00 . A A . 6 LYS HG2 1 1
7 3378 1 1 7 LYS HG3 H -1.024 -7.220 3.191 1.00 . A A . 6 LYS HG3 1 1
7 3379 1 1 7 LYS HZ1 H -1.748 -11.245 5.596 1.00 . A A . 6 LYS HZ1 1 1
7 3380 1 1 7 LYS HZ2 H -3.160 -11.062 4.688 1.00 . A A . 6 LYS HZ2 1 1
7 3381 1 1 7 LYS HZ3 H -2.812 -9.975 5.936 1.00 . A A . 6 LYS HZ3 1 1
7 3382 1 1 7 LYS N N -1.018 -4.978 1.690 1.00 . A A . 6 LYS N 1 1
7 3383 1 1 7 LYS NZ N -2.397 -10.552 5.173 1.00 . A A . 6 LYS NZ 1 1
7 3384 1 1 7 LYS O O -3.698 -4.044 1.016 1.00 . A A . 6 LYS O 1 1
7 3385 1 1 8 LYS C C -5.588 -4.732 -1.416 1.00 . A A . 7 LYS C 1 1
7 3386 1 1 8 LYS CA C -4.174 -4.245 -1.704 1.00 . A A . 7 LYS CA 1 1
7 3387 1 1 8 LYS CB C -3.900 -4.332 -3.212 1.00 . A A . 7 LYS CB 1 1
7 3388 1 1 8 LYS CD C -4.683 -3.737 -5.533 1.00 . A A . 7 LYS CD 1 1
7 3389 1 1 8 LYS CE C -5.720 -2.965 -6.339 1.00 . A A . 7 LYS CE 1 1
7 3390 1 1 8 LYS CG C -4.853 -3.486 -4.044 1.00 . A A . 7 LYS CG 1 1
7 3391 1 1 8 LYS H H -2.647 -5.679 -1.419 1.00 . A A . 7 LYS H 1 1
7 3392 1 1 8 LYS HA H -4.087 -3.217 -1.385 1.00 . A A . 7 LYS HA 1 1
7 3393 1 1 8 LYS HB2 H -2.888 -4.003 -3.410 1.00 . A A . 7 LYS HB2 1 1
7 3394 1 1 8 LYS HB3 H -4.001 -5.361 -3.525 1.00 . A A . 7 LYS HB3 1 1
7 3395 1 1 8 LYS HD2 H -3.694 -3.418 -5.834 1.00 . A A . 7 LYS HD2 1 1
7 3396 1 1 8 LYS HD3 H -4.799 -4.793 -5.728 1.00 . A A . 7 LYS HD3 1 1
7 3397 1 1 8 LYS HE2 H -5.597 -1.910 -6.144 1.00 . A A . 7 LYS HE2 1 1
7 3398 1 1 8 LYS HE3 H -5.558 -3.155 -7.391 1.00 . A A . 7 LYS HE3 1 1
7 3399 1 1 8 LYS HG2 H -5.871 -3.728 -3.765 1.00 . A A . 7 LYS HG2 1 1
7 3400 1 1 8 LYS HG3 H -4.660 -2.440 -3.842 1.00 . A A . 7 LYS HG3 1 1
7 3401 1 1 8 LYS HZ1 H -7.797 -2.782 -6.507 1.00 . A A . 7 LYS HZ1 1 1
7 3402 1 1 8 LYS HZ2 H -7.274 -3.236 -4.965 1.00 . A A . 7 LYS HZ2 1 1
7 3403 1 1 8 LYS HZ3 H -7.268 -4.364 -6.223 1.00 . A A . 7 LYS HZ3 1 1
7 3404 1 1 8 LYS N N -3.208 -5.025 -0.950 1.00 . A A . 7 LYS N 1 1
7 3405 1 1 8 LYS NZ N -7.110 -3.363 -5.983 1.00 . A A . 7 LYS NZ 1 1
7 3406 1 1 8 LYS O O -5.913 -5.895 -1.660 1.00 . A A . 7 LYS O 1 1
7 3407 1 1 9 PRO C C -8.687 -3.980 -1.883 1.00 . A A . 8 PRO C 1 1
7 3408 1 1 9 PRO CA C -7.837 -4.170 -0.632 1.00 . A A . 8 PRO CA 1 1
7 3409 1 1 9 PRO CB C -8.227 -3.162 0.447 1.00 . A A . 8 PRO CB 1 1
7 3410 1 1 9 PRO CD C -6.100 -2.482 -0.453 1.00 . A A . 8 PRO CD 1 1
7 3411 1 1 9 PRO CG C -7.348 -1.981 0.223 1.00 . A A . 8 PRO CG 1 1
7 3412 1 1 9 PRO HA H -7.961 -5.175 -0.261 1.00 . A A . 8 PRO HA 1 1
7 3413 1 1 9 PRO HB2 H -9.270 -2.892 0.341 1.00 . A A . 8 PRO HB2 1 1
7 3414 1 1 9 PRO HB3 H -8.044 -3.576 1.426 1.00 . A A . 8 PRO HB3 1 1
7 3415 1 1 9 PRO HD2 H -5.866 -1.865 -1.309 1.00 . A A . 8 PRO HD2 1 1
7 3416 1 1 9 PRO HD3 H -5.274 -2.490 0.245 1.00 . A A . 8 PRO HD3 1 1
7 3417 1 1 9 PRO HG2 H -7.856 -1.264 -0.408 1.00 . A A . 8 PRO HG2 1 1
7 3418 1 1 9 PRO HG3 H -7.094 -1.532 1.170 1.00 . A A . 8 PRO HG3 1 1
7 3419 1 1 9 PRO N N -6.440 -3.854 -0.878 1.00 . A A . 8 PRO N 1 1
7 3420 1 1 9 PRO O O -8.262 -3.333 -2.843 1.00 . A A . 8 PRO O 1 1
7 3421 1 1 10 GLY C C -12.014 -5.247 -2.853 1.00 . A A . 9 GLY C 1 1
7 3422 1 1 10 GLY CA C -10.780 -4.389 -2.992 1.00 . A A . 9 GLY CA 1 1
7 3423 1 1 10 GLY H H -10.126 -5.134 -1.125 1.00 . A A . 9 GLY H 1 1
7 3424 1 1 10 GLY HA2 H -11.078 -3.355 -3.039 1.00 . A A . 9 GLY HA2 1 1
7 3425 1 1 10 GLY HA3 H -10.269 -4.649 -3.905 1.00 . A A . 9 GLY HA3 1 1
7 3426 1 1 10 GLY N N -9.872 -4.564 -1.881 1.00 . A A . 9 GLY N 1 1
7 3427 1 1 10 GLY O O -13.116 -4.833 -3.213 1.00 . A A . 9 GLY O 1 1
7 3428 1 1 11 ASP C C -13.797 -6.899 -0.955 1.00 . A A . 10 ASP C 1 1
7 3429 1 1 11 ASP CA C -12.934 -7.367 -2.118 1.00 . A A . 10 ASP CA 1 1
7 3430 1 1 11 ASP CB C -12.421 -8.785 -1.849 1.00 . A A . 10 ASP CB 1 1
7 3431 1 1 11 ASP CG C -11.508 -9.295 -2.945 1.00 . A A . 10 ASP CG 1 1
7 3432 1 1 11 ASP H H -10.923 -6.714 -2.058 1.00 . A A . 10 ASP H 1 1
7 3433 1 1 11 ASP HA H -13.531 -7.375 -3.017 1.00 . A A . 10 ASP HA 1 1
7 3434 1 1 11 ASP HB2 H -11.874 -8.793 -0.918 1.00 . A A . 10 ASP HB2 1 1
7 3435 1 1 11 ASP HB3 H -13.264 -9.455 -1.769 1.00 . A A . 10 ASP HB3 1 1
7 3436 1 1 11 ASP N N -11.829 -6.443 -2.320 1.00 . A A . 10 ASP N 1 1
7 3437 1 1 11 ASP O O -13.435 -7.084 0.206 1.00 . A A . 10 ASP O 1 1
7 3438 1 1 11 ASP OD1 O -10.280 -9.368 -2.715 1.00 . A A . 10 ASP OD1 1 1
7 3439 1 1 11 ASP OD2 O -12.008 -9.621 -4.043 1.00 . A A . 10 ASP OD2 1 1
7 3440 1 1 12 ASN C C -15.222 -4.613 0.531 1.00 . A A . 11 ASN C 1 1
7 3441 1 1 12 ASN CA C -15.858 -5.743 -0.276 1.00 . A A . 11 ASN CA 1 1
7 3442 1 1 12 ASN CB C -16.330 -6.851 0.676 1.00 . A A . 11 ASN CB 1 1
7 3443 1 1 12 ASN CG C -17.319 -7.820 0.052 1.00 . A A . 11 ASN CG 1 1
7 3444 1 1 12 ASN H H -15.136 -6.149 -2.237 1.00 . A A . 11 ASN H 1 1
7 3445 1 1 12 ASN HA H -16.716 -5.348 -0.798 1.00 . A A . 11 ASN HA 1 1
7 3446 1 1 12 ASN HB2 H -15.472 -7.415 1.002 1.00 . A A . 11 ASN HB2 1 1
7 3447 1 1 12 ASN HB3 H -16.798 -6.395 1.536 1.00 . A A . 11 ASN HB3 1 1
7 3448 1 1 12 ASN HD21 H -16.456 -7.636 -1.726 1.00 . A A . 11 ASN HD21 1 1
7 3449 1 1 12 ASN HD22 H -17.810 -8.708 -1.654 1.00 . A A . 11 ASN HD22 1 1
7 3450 1 1 12 ASN N N -14.923 -6.268 -1.283 1.00 . A A . 11 ASN N 1 1
7 3451 1 1 12 ASN ND2 N -17.182 -8.079 -1.238 1.00 . A A . 11 ASN ND2 1 1
7 3452 1 1 12 ASN O O -15.566 -4.399 1.694 1.00 . A A . 11 ASN O 1 1
7 3453 1 1 12 ASN OD1 O -18.193 -8.350 0.739 1.00 . A A . 11 ASN OD1 1 1
7 3454 1 1 13 ALA C C -14.140 -1.437 0.090 1.00 . A A . 12 ALA C 1 1
7 3455 1 1 13 ALA CA C -13.630 -2.780 0.586 1.00 . A A . 12 ALA CA 1 1
7 3456 1 1 13 ALA CB C -12.125 -2.879 0.392 1.00 . A A . 12 ALA CB 1 1
7 3457 1 1 13 ALA H H -14.095 -4.069 -1.026 1.00 . A A . 12 ALA H 1 1
7 3458 1 1 13 ALA HA H -13.837 -2.860 1.640 1.00 . A A . 12 ALA HA 1 1
7 3459 1 1 13 ALA HB1 H -11.778 -3.830 0.766 1.00 . A A . 12 ALA HB1 1 1
7 3460 1 1 13 ALA HB2 H -11.640 -2.081 0.934 1.00 . A A . 12 ALA HB2 1 1
7 3461 1 1 13 ALA HB3 H -11.891 -2.795 -0.658 1.00 . A A . 12 ALA HB3 1 1
7 3462 1 1 13 ALA N N -14.309 -3.878 -0.090 1.00 . A A . 12 ALA N 1 1
7 3463 1 1 13 ALA O O -14.593 -1.314 -1.051 1.00 . A A . 12 ALA O 1 1
7 3464 1 1 14 THR C C -13.464 1.658 -0.159 1.00 . A A . 13 THR C 1 1
7 3465 1 1 14 THR CA C -14.533 0.894 0.617 1.00 . A A . 13 THR CA 1 1
7 3466 1 1 14 THR CB C -14.901 1.682 1.886 1.00 . A A . 13 THR CB 1 1
7 3467 1 1 14 THR CG2 C -16.057 1.017 2.614 1.00 . A A . 13 THR CG2 1 1
7 3468 1 1 14 THR H H -13.688 -0.599 1.844 1.00 . A A . 13 THR H 1 1
7 3469 1 1 14 THR HA H -15.417 0.799 0.008 1.00 . A A . 13 THR HA 1 1
7 3470 1 1 14 THR HB H -15.204 2.675 1.600 1.00 . A A . 13 THR HB 1 1
7 3471 1 1 14 THR HG1 H -14.066 1.773 3.675 1.00 . A A . 13 THR HG1 1 1
7 3472 1 1 14 THR HG21 H -16.345 1.624 3.458 1.00 . A A . 13 THR HG21 1 1
7 3473 1 1 14 THR HG22 H -15.752 0.041 2.959 1.00 . A A . 13 THR HG22 1 1
7 3474 1 1 14 THR HG23 H -16.894 0.916 1.940 1.00 . A A . 13 THR HG23 1 1
7 3475 1 1 14 THR N N -14.070 -0.438 0.952 1.00 . A A . 13 THR N 1 1
7 3476 1 1 14 THR O O -12.276 1.340 -0.062 1.00 . A A . 13 THR O 1 1
7 3477 1 1 14 THR OG1 O -13.766 1.770 2.757 1.00 . A A . 13 THR OG1 1 1
7 3478 1 1 15 PRO C C -11.936 4.200 -0.688 1.00 . A A . 14 PRO C 1 1
7 3479 1 1 15 PRO CA C -12.918 3.541 -1.653 1.00 . A A . 14 PRO CA 1 1
7 3480 1 1 15 PRO CB C -13.825 4.589 -2.299 1.00 . A A . 14 PRO CB 1 1
7 3481 1 1 15 PRO CD C -15.263 2.986 -1.296 1.00 . A A . 14 PRO CD 1 1
7 3482 1 1 15 PRO CG C -15.116 3.887 -2.493 1.00 . A A . 14 PRO CG 1 1
7 3483 1 1 15 PRO HA H -12.373 3.009 -2.418 1.00 . A A . 14 PRO HA 1 1
7 3484 1 1 15 PRO HB2 H -13.938 5.437 -1.635 1.00 . A A . 14 PRO HB2 1 1
7 3485 1 1 15 PRO HB3 H -13.423 4.903 -3.250 1.00 . A A . 14 PRO HB3 1 1
7 3486 1 1 15 PRO HD2 H -15.743 3.508 -0.481 1.00 . A A . 14 PRO HD2 1 1
7 3487 1 1 15 PRO HD3 H -15.815 2.096 -1.553 1.00 . A A . 14 PRO HD3 1 1
7 3488 1 1 15 PRO HG2 H -15.921 4.609 -2.537 1.00 . A A . 14 PRO HG2 1 1
7 3489 1 1 15 PRO HG3 H -15.081 3.299 -3.397 1.00 . A A . 14 PRO HG3 1 1
7 3490 1 1 15 PRO N N -13.864 2.658 -0.960 1.00 . A A . 14 PRO N 1 1
7 3491 1 1 15 PRO O O -10.779 4.441 -1.033 1.00 . A A . 14 PRO O 1 1
7 3492 1 1 16 GLU C C -10.435 4.092 1.932 1.00 . A A . 15 GLU C 1 1
7 3493 1 1 16 GLU CA C -11.560 5.057 1.563 1.00 . A A . 15 GLU CA 1 1
7 3494 1 1 16 GLU CB C -12.390 5.393 2.807 1.00 . A A . 15 GLU CB 1 1
7 3495 1 1 16 GLU CD C -11.297 7.566 3.484 1.00 . A A . 15 GLU CD 1 1
7 3496 1 1 16 GLU CG C -11.608 6.137 3.877 1.00 . A A . 15 GLU CG 1 1
7 3497 1 1 16 GLU H H -13.341 4.272 0.733 1.00 . A A . 15 GLU H 1 1
7 3498 1 1 16 GLU HA H -11.130 5.964 1.168 1.00 . A A . 15 GLU HA 1 1
7 3499 1 1 16 GLU HB2 H -13.228 6.008 2.513 1.00 . A A . 15 GLU HB2 1 1
7 3500 1 1 16 GLU HB3 H -12.762 4.476 3.237 1.00 . A A . 15 GLU HB3 1 1
7 3501 1 1 16 GLU HG2 H -12.187 6.148 4.786 1.00 . A A . 15 GLU HG2 1 1
7 3502 1 1 16 GLU HG3 H -10.679 5.616 4.052 1.00 . A A . 15 GLU HG3 1 1
7 3503 1 1 16 GLU N N -12.403 4.473 0.529 1.00 . A A . 15 GLU N 1 1
7 3504 1 1 16 GLU O O -9.301 4.504 2.188 1.00 . A A . 15 GLU O 1 1
7 3505 1 1 16 GLU OE1 O -11.967 8.483 4.000 1.00 . A A . 15 GLU OE1 1 1
7 3506 1 1 16 GLU OE2 O -10.383 7.783 2.659 1.00 . A A . 15 GLU OE2 1 1
7 3507 1 1 17 LYS C C -8.735 1.703 1.128 1.00 . A A . 16 LYS C 1 1
7 3508 1 1 17 LYS CA C -9.782 1.767 2.235 1.00 . A A . 16 LYS CA 1 1
7 3509 1 1 17 LYS CB C -10.497 0.420 2.398 1.00 . A A . 16 LYS CB 1 1
7 3510 1 1 17 LYS CD C -8.854 -0.596 4.016 1.00 . A A . 16 LYS CD 1 1
7 3511 1 1 17 LYS CE C -7.970 -1.798 4.323 1.00 . A A . 16 LYS CE 1 1
7 3512 1 1 17 LYS CG C -9.574 -0.756 2.687 1.00 . A A . 16 LYS CG 1 1
7 3513 1 1 17 LYS H H -11.675 2.537 1.723 1.00 . A A . 16 LYS H 1 1
7 3514 1 1 17 LYS HA H -9.296 2.027 3.161 1.00 . A A . 16 LYS HA 1 1
7 3515 1 1 17 LYS HB2 H -11.199 0.502 3.216 1.00 . A A . 16 LYS HB2 1 1
7 3516 1 1 17 LYS HB3 H -11.044 0.206 1.490 1.00 . A A . 16 LYS HB3 1 1
7 3517 1 1 17 LYS HD2 H -8.239 0.290 3.978 1.00 . A A . 16 LYS HD2 1 1
7 3518 1 1 17 LYS HD3 H -9.589 -0.493 4.801 1.00 . A A . 16 LYS HD3 1 1
7 3519 1 1 17 LYS HE2 H -8.590 -2.678 4.394 1.00 . A A . 16 LYS HE2 1 1
7 3520 1 1 17 LYS HE3 H -7.261 -1.922 3.518 1.00 . A A . 16 LYS HE3 1 1
7 3521 1 1 17 LYS HG2 H -10.162 -1.661 2.716 1.00 . A A . 16 LYS HG2 1 1
7 3522 1 1 17 LYS HG3 H -8.841 -0.824 1.898 1.00 . A A . 16 LYS HG3 1 1
7 3523 1 1 17 LYS HZ1 H -6.585 -0.814 5.533 1.00 . A A . 16 LYS HZ1 1 1
7 3524 1 1 17 LYS HZ2 H -6.667 -2.481 5.805 1.00 . A A . 16 LYS HZ2 1 1
7 3525 1 1 17 LYS HZ3 H -7.892 -1.471 6.383 1.00 . A A . 16 LYS HZ3 1 1
7 3526 1 1 17 LYS N N -10.755 2.803 1.935 1.00 . A A . 16 LYS N 1 1
7 3527 1 1 17 LYS NZ N -7.228 -1.629 5.599 1.00 . A A . 16 LYS NZ 1 1
7 3528 1 1 17 LYS O O -7.547 1.516 1.387 1.00 . A A . 16 LYS O 1 1
7 3529 1 1 18 LEU C C -7.392 3.155 -1.194 1.00 . A A . 17 LEU C 1 1
7 3530 1 1 18 LEU CA C -8.279 1.920 -1.250 1.00 . A A . 17 LEU CA 1 1
7 3531 1 1 18 LEU CB C -9.047 1.894 -2.575 1.00 . A A . 17 LEU CB 1 1
7 3532 1 1 18 LEU CD1 C -8.047 -0.278 -3.339 1.00 . A A . 17 LEU CD1 1 1
7 3533 1 1 18 LEU CD2 C -10.310 -0.261 -2.267 1.00 . A A . 17 LEU CD2 1 1
7 3534 1 1 18 LEU CG C -9.339 0.504 -3.151 1.00 . A A . 17 LEU CG 1 1
7 3535 1 1 18 LEU H H -10.147 1.990 -0.251 1.00 . A A . 17 LEU H 1 1
7 3536 1 1 18 LEU HA H -7.649 1.049 -1.192 1.00 . A A . 17 LEU HA 1 1
7 3537 1 1 18 LEU HB2 H -9.989 2.400 -2.427 1.00 . A A . 17 LEU HB2 1 1
7 3538 1 1 18 LEU HB3 H -8.472 2.444 -3.303 1.00 . A A . 17 LEU HB3 1 1
7 3539 1 1 18 LEU HD11 H -8.268 -1.235 -3.787 1.00 . A A . 17 LEU HD11 1 1
7 3540 1 1 18 LEU HD12 H -7.574 -0.432 -2.381 1.00 . A A . 17 LEU HD12 1 1
7 3541 1 1 18 LEU HD13 H -7.380 0.276 -3.984 1.00 . A A . 17 LEU HD13 1 1
7 3542 1 1 18 LEU HD21 H -11.214 0.317 -2.142 1.00 . A A . 17 LEU HD21 1 1
7 3543 1 1 18 LEU HD22 H -9.856 -0.438 -1.303 1.00 . A A . 17 LEU HD22 1 1
7 3544 1 1 18 LEU HD23 H -10.549 -1.205 -2.731 1.00 . A A . 17 LEU HD23 1 1
7 3545 1 1 18 LEU HG H -9.798 0.620 -4.124 1.00 . A A . 17 LEU HG 1 1
7 3546 1 1 18 LEU N N -9.184 1.879 -0.107 1.00 . A A . 17 LEU N 1 1
7 3547 1 1 18 LEU O O -6.193 3.071 -1.444 1.00 . A A . 17 LEU O 1 1
7 3548 1 1 19 ALA C C -6.156 5.417 0.309 1.00 . A A . 18 ALA C 1 1
7 3549 1 1 19 ALA CA C -7.242 5.541 -0.748 1.00 . A A . 18 ALA CA 1 1
7 3550 1 1 19 ALA CB C -8.180 6.686 -0.415 1.00 . A A . 18 ALA CB 1 1
7 3551 1 1 19 ALA H H -8.952 4.303 -0.688 1.00 . A A . 18 ALA H 1 1
7 3552 1 1 19 ALA HA H -6.784 5.745 -1.703 1.00 . A A . 18 ALA HA 1 1
7 3553 1 1 19 ALA HB1 H -7.632 7.616 -0.429 1.00 . A A . 18 ALA HB1 1 1
7 3554 1 1 19 ALA HB2 H -8.598 6.529 0.568 1.00 . A A . 18 ALA HB2 1 1
7 3555 1 1 19 ALA HB3 H -8.975 6.723 -1.144 1.00 . A A . 18 ALA HB3 1 1
7 3556 1 1 19 ALA N N -7.986 4.296 -0.861 1.00 . A A . 18 ALA N 1 1
7 3557 1 1 19 ALA O O -5.054 5.948 0.155 1.00 . A A . 18 ALA O 1 1
7 3558 1 1 20 ALA C C -4.358 3.605 1.866 1.00 . A A . 19 ALA C 1 1
7 3559 1 1 20 ALA CA C -5.516 4.415 2.425 1.00 . A A . 19 ALA CA 1 1
7 3560 1 1 20 ALA CB C -6.181 3.667 3.567 1.00 . A A . 19 ALA CB 1 1
7 3561 1 1 20 ALA H H -7.397 4.365 1.469 1.00 . A A . 19 ALA H 1 1
7 3562 1 1 20 ALA HA H -5.141 5.351 2.804 1.00 . A A . 19 ALA HA 1 1
7 3563 1 1 20 ALA HB1 H -6.532 2.711 3.211 1.00 . A A . 19 ALA HB1 1 1
7 3564 1 1 20 ALA HB2 H -7.015 4.243 3.935 1.00 . A A . 19 ALA HB2 1 1
7 3565 1 1 20 ALA HB3 H -5.466 3.516 4.362 1.00 . A A . 19 ALA HB3 1 1
7 3566 1 1 20 ALA N N -6.479 4.702 1.380 1.00 . A A . 19 ALA N 1 1
7 3567 1 1 20 ALA O O -3.192 3.901 2.140 1.00 . A A . 19 ALA O 1 1
7 3568 1 1 21 TYR C C -2.822 2.572 -0.524 1.00 . A A . 20 TYR C 1 1
7 3569 1 1 21 TYR CA C -3.676 1.761 0.437 1.00 . A A . 20 TYR CA 1 1
7 3570 1 1 21 TYR CB C -4.301 0.593 -0.318 1.00 . A A . 20 TYR CB 1 1
7 3571 1 1 21 TYR CD1 C -2.526 -1.187 -0.284 1.00 . A A . 20 TYR CD1 1 1
7 3572 1 1 21 TYR CD2 C -3.012 -0.141 -2.367 1.00 . A A . 20 TYR CD2 1 1
7 3573 1 1 21 TYR CE1 C -1.566 -1.964 -0.895 1.00 . A A . 20 TYR CE1 1 1
7 3574 1 1 21 TYR CE2 C -2.051 -0.919 -2.986 1.00 . A A . 20 TYR CE2 1 1
7 3575 1 1 21 TYR CG C -3.264 -0.266 -1.005 1.00 . A A . 20 TYR CG 1 1
7 3576 1 1 21 TYR CZ C -1.330 -1.829 -2.242 1.00 . A A . 20 TYR CZ 1 1
7 3577 1 1 21 TYR H H -5.636 2.405 0.898 1.00 . A A . 20 TYR H 1 1
7 3578 1 1 21 TYR HA H -3.044 1.372 1.218 1.00 . A A . 20 TYR HA 1 1
7 3579 1 1 21 TYR HB2 H -4.850 -0.029 0.373 1.00 . A A . 20 TYR HB2 1 1
7 3580 1 1 21 TYR HB3 H -4.973 0.973 -1.071 1.00 . A A . 20 TYR HB3 1 1
7 3581 1 1 21 TYR HD1 H -2.711 -1.292 0.776 1.00 . A A . 20 TYR HD1 1 1
7 3582 1 1 21 TYR HD2 H -3.577 0.578 -2.941 1.00 . A A . 20 TYR HD2 1 1
7 3583 1 1 21 TYR HE1 H -1.002 -2.679 -0.316 1.00 . A A . 20 TYR HE1 1 1
7 3584 1 1 21 TYR HE2 H -1.866 -0.811 -4.044 1.00 . A A . 20 TYR HE2 1 1
7 3585 1 1 21 TYR HH H -0.429 -3.508 -2.486 1.00 . A A . 20 TYR HH 1 1
7 3586 1 1 21 TYR N N -4.687 2.595 1.065 1.00 . A A . 20 TYR N 1 1
7 3587 1 1 21 TYR O O -1.613 2.393 -0.583 1.00 . A A . 20 TYR O 1 1
7 3588 1 1 21 TYR OH O -0.371 -2.613 -2.843 1.00 . A A . 20 TYR OH 1 1
7 3589 1 1 22 GLU C C -1.704 5.152 -1.504 1.00 . A A . 21 GLU C 1 1
7 3590 1 1 22 GLU CA C -2.746 4.302 -2.228 1.00 . A A . 21 GLU CA 1 1
7 3591 1 1 22 GLU CB C -3.726 5.201 -2.981 1.00 . A A . 21 GLU CB 1 1
7 3592 1 1 22 GLU CD C -3.930 3.850 -5.108 1.00 . A A . 21 GLU CD 1 1
7 3593 1 1 22 GLU CG C -4.657 4.453 -3.925 1.00 . A A . 21 GLU CG 1 1
7 3594 1 1 22 GLU H H -4.437 3.520 -1.214 1.00 . A A . 21 GLU H 1 1
7 3595 1 1 22 GLU HA H -2.242 3.660 -2.934 1.00 . A A . 21 GLU HA 1 1
7 3596 1 1 22 GLU HB2 H -4.331 5.732 -2.262 1.00 . A A . 21 GLU HB2 1 1
7 3597 1 1 22 GLU HB3 H -3.162 5.918 -3.559 1.00 . A A . 21 GLU HB3 1 1
7 3598 1 1 22 GLU HG2 H -5.145 3.657 -3.381 1.00 . A A . 21 GLU HG2 1 1
7 3599 1 1 22 GLU HG3 H -5.402 5.140 -4.294 1.00 . A A . 21 GLU HG3 1 1
7 3600 1 1 22 GLU N N -3.458 3.453 -1.280 1.00 . A A . 21 GLU N 1 1
7 3601 1 1 22 GLU O O -0.647 5.467 -2.055 1.00 . A A . 21 GLU O 1 1
7 3602 1 1 22 GLU OE1 O -3.690 4.580 -6.094 1.00 . A A . 21 GLU OE1 1 1
7 3603 1 1 22 GLU OE2 O -3.603 2.647 -5.068 1.00 . A A . 21 GLU OE2 1 1
7 3604 1 1 23 LYS C C 0.035 5.311 1.070 1.00 . A A . 22 LYS C 1 1
7 3605 1 1 23 LYS CA C -1.070 6.241 0.571 1.00 . A A . 22 LYS CA 1 1
7 3606 1 1 23 LYS CB C -1.801 6.902 1.747 1.00 . A A . 22 LYS CB 1 1
7 3607 1 1 23 LYS CD C -0.144 8.805 1.919 1.00 . A A . 22 LYS CD 1 1
7 3608 1 1 23 LYS CE C -1.082 9.858 1.342 1.00 . A A . 22 LYS CE 1 1
7 3609 1 1 23 LYS CG C -0.895 7.709 2.669 1.00 . A A . 22 LYS CG 1 1
7 3610 1 1 23 LYS H H -2.879 5.254 0.111 1.00 . A A . 22 LYS H 1 1
7 3611 1 1 23 LYS HA H -0.627 7.010 -0.042 1.00 . A A . 22 LYS HA 1 1
7 3612 1 1 23 LYS HB2 H -2.556 7.564 1.354 1.00 . A A . 22 LYS HB2 1 1
7 3613 1 1 23 LYS HB3 H -2.280 6.132 2.334 1.00 . A A . 22 LYS HB3 1 1
7 3614 1 1 23 LYS HD2 H 0.538 9.286 2.602 1.00 . A A . 22 LYS HD2 1 1
7 3615 1 1 23 LYS HD3 H 0.414 8.353 1.113 1.00 . A A . 22 LYS HD3 1 1
7 3616 1 1 23 LYS HE2 H -0.503 10.547 0.745 1.00 . A A . 22 LYS HE2 1 1
7 3617 1 1 23 LYS HE3 H -1.809 9.367 0.715 1.00 . A A . 22 LYS HE3 1 1
7 3618 1 1 23 LYS HG2 H -1.498 8.166 3.439 1.00 . A A . 22 LYS HG2 1 1
7 3619 1 1 23 LYS HG3 H -0.178 7.042 3.122 1.00 . A A . 22 LYS HG3 1 1
7 3620 1 1 23 LYS HZ1 H -1.105 11.068 3.045 1.00 . A A . 22 LYS HZ1 1 1
7 3621 1 1 23 LYS HZ2 H -2.404 9.987 2.955 1.00 . A A . 22 LYS HZ2 1 1
7 3622 1 1 23 LYS HZ3 H -2.380 11.364 1.974 1.00 . A A . 22 LYS HZ3 1 1
7 3623 1 1 23 LYS N N -2.005 5.504 -0.259 1.00 . A A . 22 LYS N 1 1
7 3624 1 1 23 LYS NZ N -1.793 10.621 2.402 1.00 . A A . 22 LYS NZ 1 1
7 3625 1 1 23 LYS O O 1.211 5.675 1.069 1.00 . A A . 22 LYS O 1 1
7 3626 1 1 24 GLU C C 1.540 2.723 0.751 1.00 . A A . 23 GLU C 1 1
7 3627 1 1 24 GLU CA C 0.613 3.090 1.902 1.00 . A A . 23 GLU CA 1 1
7 3628 1 1 24 GLU CB C -0.100 1.828 2.405 1.00 . A A . 23 GLU CB 1 1
7 3629 1 1 24 GLU CD C -1.734 0.797 4.031 1.00 . A A . 23 GLU CD 1 1
7 3630 1 1 24 GLU CG C -1.061 2.069 3.557 1.00 . A A . 23 GLU CG 1 1
7 3631 1 1 24 GLU H H -1.305 3.873 1.455 1.00 . A A . 23 GLU H 1 1
7 3632 1 1 24 GLU HA H 1.199 3.516 2.702 1.00 . A A . 23 GLU HA 1 1
7 3633 1 1 24 GLU HB2 H -0.659 1.398 1.588 1.00 . A A . 23 GLU HB2 1 1
7 3634 1 1 24 GLU HB3 H 0.645 1.115 2.732 1.00 . A A . 23 GLU HB3 1 1
7 3635 1 1 24 GLU HG2 H -0.512 2.496 4.385 1.00 . A A . 23 GLU HG2 1 1
7 3636 1 1 24 GLU HG3 H -1.827 2.762 3.233 1.00 . A A . 23 GLU HG3 1 1
7 3637 1 1 24 GLU N N -0.350 4.097 1.462 1.00 . A A . 23 GLU N 1 1
7 3638 1 1 24 GLU O O 2.731 2.484 0.942 1.00 . A A . 23 GLU O 1 1
7 3639 1 1 24 GLU OE1 O -2.577 0.249 3.291 1.00 . A A . 23 GLU OE1 1 1
7 3640 1 1 24 GLU OE2 O -1.435 0.349 5.159 1.00 . A A . 23 GLU OE2 1 1
7 3641 1 1 25 LEU C C 2.744 3.478 -1.909 1.00 . A A . 24 LEU C 1 1
7 3642 1 1 25 LEU CA C 1.718 2.391 -1.654 1.00 . A A . 24 LEU CA 1 1
7 3643 1 1 25 LEU CB C 0.772 2.271 -2.854 1.00 . A A . 24 LEU CB 1 1
7 3644 1 1 25 LEU CD1 C 2.099 0.478 -4.006 1.00 . A A . 24 LEU CD1 1 1
7 3645 1 1 25 LEU CD2 C 0.418 1.812 -5.287 1.00 . A A . 24 LEU CD2 1 1
7 3646 1 1 25 LEU CG C 1.437 1.838 -4.162 1.00 . A A . 24 LEU CG 1 1
7 3647 1 1 25 LEU H H 0.004 2.858 -0.513 1.00 . A A . 24 LEU H 1 1
7 3648 1 1 25 LEU HA H 2.232 1.452 -1.512 1.00 . A A . 24 LEU HA 1 1
7 3649 1 1 25 LEU HB2 H -0.003 1.559 -2.607 1.00 . A A . 24 LEU HB2 1 1
7 3650 1 1 25 LEU HB3 H 0.309 3.233 -3.018 1.00 . A A . 24 LEU HB3 1 1
7 3651 1 1 25 LEU HD11 H 2.843 0.529 -3.225 1.00 . A A . 24 LEU HD11 1 1
7 3652 1 1 25 LEU HD12 H 2.573 0.201 -4.937 1.00 . A A . 24 LEU HD12 1 1
7 3653 1 1 25 LEU HD13 H 1.355 -0.259 -3.749 1.00 . A A . 24 LEU HD13 1 1
7 3654 1 1 25 LEU HD21 H -0.341 1.076 -5.068 1.00 . A A . 24 LEU HD21 1 1
7 3655 1 1 25 LEU HD22 H 0.911 1.558 -6.214 1.00 . A A . 24 LEU HD22 1 1
7 3656 1 1 25 LEU HD23 H -0.040 2.785 -5.377 1.00 . A A . 24 LEU HD23 1 1
7 3657 1 1 25 LEU HG H 2.204 2.553 -4.422 1.00 . A A . 24 LEU HG 1 1
7 3658 1 1 25 LEU N N 0.972 2.685 -0.446 1.00 . A A . 24 LEU N 1 1
7 3659 1 1 25 LEU O O 3.898 3.192 -2.208 1.00 . A A . 24 LEU O 1 1
7 3660 1 1 26 ALA C C 4.367 5.803 -0.969 1.00 . A A . 25 ALA C 1 1
7 3661 1 1 26 ALA CA C 3.209 5.859 -1.956 1.00 . A A . 25 ALA CA 1 1
7 3662 1 1 26 ALA CB C 2.440 7.156 -1.800 1.00 . A A . 25 ALA CB 1 1
7 3663 1 1 26 ALA H H 1.382 4.888 -1.526 1.00 . A A . 25 ALA H 1 1
7 3664 1 1 26 ALA HA H 3.599 5.812 -2.961 1.00 . A A . 25 ALA HA 1 1
7 3665 1 1 26 ALA HB1 H 1.603 7.160 -2.482 1.00 . A A . 25 ALA HB1 1 1
7 3666 1 1 26 ALA HB2 H 3.090 7.990 -2.020 1.00 . A A . 25 ALA HB2 1 1
7 3667 1 1 26 ALA HB3 H 2.079 7.238 -0.786 1.00 . A A . 25 ALA HB3 1 1
7 3668 1 1 26 ALA N N 2.320 4.725 -1.765 1.00 . A A . 25 ALA N 1 1
7 3669 1 1 26 ALA O O 5.521 6.035 -1.335 1.00 . A A . 25 ALA O 1 1
7 3670 1 1 27 ALA C C 5.990 4.170 1.006 1.00 . A A . 26 ALA C 1 1
7 3671 1 1 27 ALA CA C 5.060 5.337 1.314 1.00 . A A . 26 ALA CA 1 1
7 3672 1 1 27 ALA CB C 4.400 5.152 2.671 1.00 . A A . 26 ALA CB 1 1
7 3673 1 1 27 ALA H H 3.106 5.317 0.506 1.00 . A A . 26 ALA H 1 1
7 3674 1 1 27 ALA HA H 5.636 6.247 1.340 1.00 . A A . 26 ALA HA 1 1
7 3675 1 1 27 ALA HB1 H 3.732 5.978 2.861 1.00 . A A . 26 ALA HB1 1 1
7 3676 1 1 27 ALA HB2 H 5.158 5.118 3.439 1.00 . A A . 26 ALA HB2 1 1
7 3677 1 1 27 ALA HB3 H 3.841 4.228 2.675 1.00 . A A . 26 ALA HB3 1 1
7 3678 1 1 27 ALA N N 4.050 5.472 0.277 1.00 . A A . 26 ALA N 1 1
7 3679 1 1 27 ALA O O 7.205 4.259 1.198 1.00 . A A . 26 ALA O 1 1
7 3680 1 1 28 TYR C C 7.102 2.190 -1.020 1.00 . A A . 27 TYR C 1 1
7 3681 1 1 28 TYR CA C 6.169 1.900 0.146 1.00 . A A . 27 TYR CA 1 1
7 3682 1 1 28 TYR CB C 5.236 0.740 -0.209 1.00 . A A . 27 TYR CB 1 1
7 3683 1 1 28 TYR CD1 C 5.997 -0.691 -2.140 1.00 . A A . 27 TYR CD1 1 1
7 3684 1 1 28 TYR CD2 C 6.653 -1.324 0.060 1.00 . A A . 27 TYR CD2 1 1
7 3685 1 1 28 TYR CE1 C 6.686 -1.768 -2.661 1.00 . A A . 27 TYR CE1 1 1
7 3686 1 1 28 TYR CE2 C 7.342 -2.406 -0.453 1.00 . A A . 27 TYR CE2 1 1
7 3687 1 1 28 TYR CG C 5.970 -0.453 -0.774 1.00 . A A . 27 TYR CG 1 1
7 3688 1 1 28 TYR CZ C 7.359 -2.623 -1.813 1.00 . A A . 27 TYR CZ 1 1
7 3689 1 1 28 TYR H H 4.433 3.078 0.388 1.00 . A A . 27 TYR H 1 1
7 3690 1 1 28 TYR HA H 6.764 1.619 1.000 1.00 . A A . 27 TYR HA 1 1
7 3691 1 1 28 TYR HB2 H 4.714 0.417 0.680 1.00 . A A . 27 TYR HB2 1 1
7 3692 1 1 28 TYR HB3 H 4.519 1.071 -0.947 1.00 . A A . 27 TYR HB3 1 1
7 3693 1 1 28 TYR HD1 H 5.468 -0.016 -2.798 1.00 . A A . 27 TYR HD1 1 1
7 3694 1 1 28 TYR HD2 H 6.635 -1.151 1.126 1.00 . A A . 27 TYR HD2 1 1
7 3695 1 1 28 TYR HE1 H 6.697 -1.936 -3.726 1.00 . A A . 27 TYR HE1 1 1
7 3696 1 1 28 TYR HE2 H 7.867 -3.076 0.213 1.00 . A A . 27 TYR HE2 1 1
7 3697 1 1 28 TYR HH H 7.946 -4.455 -1.734 1.00 . A A . 27 TYR HH 1 1
7 3698 1 1 28 TYR N N 5.407 3.082 0.512 1.00 . A A . 27 TYR N 1 1
7 3699 1 1 28 TYR O O 8.281 1.852 -0.972 1.00 . A A . 27 TYR O 1 1
7 3700 1 1 28 TYR OH O 8.051 -3.699 -2.323 1.00 . A A . 27 TYR OH 1 1
7 3701 1 1 29 GLU C C 8.525 4.051 -2.889 1.00 . A A . 28 GLU C 1 1
7 3702 1 1 29 GLU CA C 7.358 3.137 -3.249 1.00 . A A . 28 GLU CA 1 1
7 3703 1 1 29 GLU CB C 6.484 3.799 -4.317 1.00 . A A . 28 GLU CB 1 1
7 3704 1 1 29 GLU CD C 5.941 1.685 -5.603 1.00 . A A . 28 GLU CD 1 1
7 3705 1 1 29 GLU CG C 5.391 2.894 -4.875 1.00 . A A . 28 GLU CG 1 1
7 3706 1 1 29 GLU H H 5.619 3.070 -2.038 1.00 . A A . 28 GLU H 1 1
7 3707 1 1 29 GLU HA H 7.749 2.208 -3.640 1.00 . A A . 28 GLU HA 1 1
7 3708 1 1 29 GLU HB2 H 6.014 4.673 -3.888 1.00 . A A . 28 GLU HB2 1 1
7 3709 1 1 29 GLU HB3 H 7.116 4.110 -5.136 1.00 . A A . 28 GLU HB3 1 1
7 3710 1 1 29 GLU HG2 H 4.771 2.546 -4.059 1.00 . A A . 28 GLU HG2 1 1
7 3711 1 1 29 GLU HG3 H 4.789 3.467 -5.564 1.00 . A A . 28 GLU HG3 1 1
7 3712 1 1 29 GLU N N 6.571 2.821 -2.062 1.00 . A A . 28 GLU N 1 1
7 3713 1 1 29 GLU O O 9.589 3.993 -3.504 1.00 . A A . 28 GLU O 1 1
7 3714 1 1 29 GLU OE1 O 6.820 1.861 -6.472 1.00 . A A . 28 GLU OE1 1 1
7 3715 1 1 29 GLU OE2 O 5.477 0.560 -5.332 1.00 . A A . 28 GLU OE2 1 1
7 3716 1 1 30 LYS C C 10.510 4.922 -0.801 1.00 . A A . 29 LYS C 1 1
7 3717 1 1 30 LYS CA C 9.365 5.759 -1.368 1.00 . A A . 29 LYS CA 1 1
7 3718 1 1 30 LYS CB C 8.793 6.685 -0.286 1.00 . A A . 29 LYS CB 1 1
7 3719 1 1 30 LYS CD C 10.188 8.712 -0.865 1.00 . A A . 29 LYS CD 1 1
7 3720 1 1 30 LYS CE C 11.109 9.794 -0.321 1.00 . A A . 29 LYS CE 1 1
7 3721 1 1 30 LYS CG C 9.775 7.732 0.226 1.00 . A A . 29 LYS CG 1 1
7 3722 1 1 30 LYS H H 7.436 4.898 -1.445 1.00 . A A . 29 LYS H 1 1
7 3723 1 1 30 LYS HA H 9.732 6.353 -2.191 1.00 . A A . 29 LYS HA 1 1
7 3724 1 1 30 LYS HB2 H 7.930 7.195 -0.688 1.00 . A A . 29 LYS HB2 1 1
7 3725 1 1 30 LYS HB3 H 8.478 6.078 0.552 1.00 . A A . 29 LYS HB3 1 1
7 3726 1 1 30 LYS HD2 H 10.703 8.173 -1.647 1.00 . A A . 29 LYS HD2 1 1
7 3727 1 1 30 LYS HD3 H 9.302 9.179 -1.274 1.00 . A A . 29 LYS HD3 1 1
7 3728 1 1 30 LYS HE2 H 11.363 10.471 -1.123 1.00 . A A . 29 LYS HE2 1 1
7 3729 1 1 30 LYS HE3 H 10.586 10.336 0.452 1.00 . A A . 29 LYS HE3 1 1
7 3730 1 1 30 LYS HG2 H 9.311 8.283 1.033 1.00 . A A . 29 LYS HG2 1 1
7 3731 1 1 30 LYS HG3 H 10.656 7.228 0.596 1.00 . A A . 29 LYS HG3 1 1
7 3732 1 1 30 LYS HZ1 H 12.142 8.561 1.010 1.00 . A A . 29 LYS HZ1 1 1
7 3733 1 1 30 LYS HZ2 H 12.955 9.991 0.635 1.00 . A A . 29 LYS HZ2 1 1
7 3734 1 1 30 LYS HZ3 H 12.901 8.732 -0.491 1.00 . A A . 29 LYS HZ3 1 1
7 3735 1 1 30 LYS N N 8.319 4.881 -1.872 1.00 . A A . 29 LYS N 1 1
7 3736 1 1 30 LYS NZ N 12.362 9.229 0.247 1.00 . A A . 29 LYS NZ 1 1
7 3737 1 1 30 LYS O O 11.684 5.161 -1.094 1.00 . A A . 29 LYS O 1 1
7 3738 1 1 31 GLU C C 11.733 2.122 -0.489 1.00 . A A . 30 GLU C 1 1
7 3739 1 1 31 GLU CA C 11.134 3.022 0.587 1.00 . A A . 30 GLU CA 1 1
7 3740 1 1 31 GLU CB C 10.488 2.170 1.681 1.00 . A A . 30 GLU CB 1 1
7 3741 1 1 31 GLU CD C 9.191 2.134 3.839 1.00 . A A . 30 GLU CD 1 1
7 3742 1 1 31 GLU CG C 9.945 2.983 2.841 1.00 . A A . 30 GLU CG 1 1
7 3743 1 1 31 GLU H H 9.204 3.816 0.230 1.00 . A A . 30 GLU H 1 1
7 3744 1 1 31 GLU HA H 11.924 3.613 1.022 1.00 . A A . 30 GLU HA 1 1
7 3745 1 1 31 GLU HB2 H 9.674 1.605 1.252 1.00 . A A . 30 GLU HB2 1 1
7 3746 1 1 31 GLU HB3 H 11.225 1.484 2.066 1.00 . A A . 30 GLU HB3 1 1
7 3747 1 1 31 GLU HG2 H 10.769 3.461 3.350 1.00 . A A . 30 GLU HG2 1 1
7 3748 1 1 31 GLU HG3 H 9.276 3.736 2.452 1.00 . A A . 30 GLU HG3 1 1
7 3749 1 1 31 GLU N N 10.156 3.937 0.014 1.00 . A A . 30 GLU N 1 1
7 3750 1 1 31 GLU O O 12.909 1.761 -0.429 1.00 . A A . 30 GLU O 1 1
7 3751 1 1 31 GLU OE1 O 9.841 1.499 4.694 1.00 . A A . 30 GLU OE1 1 1
7 3752 1 1 31 GLU OE2 O 7.945 2.111 3.783 1.00 . A A . 30 GLU OE2 1 1
7 3753 1 1 32 LEU C C 12.395 1.588 -3.410 1.00 . A A . 31 LEU C 1 1
7 3754 1 1 32 LEU CA C 11.328 0.905 -2.565 1.00 . A A . 31 LEU CA 1 1
7 3755 1 1 32 LEU CB C 10.126 0.541 -3.442 1.00 . A A . 31 LEU CB 1 1
7 3756 1 1 32 LEU CD1 C 10.769 -1.841 -3.841 1.00 . A A . 31 LEU CD1 1 1
7 3757 1 1 32 LEU CD2 C 9.177 -0.698 -5.386 1.00 . A A . 31 LEU CD2 1 1
7 3758 1 1 32 LEU CG C 10.394 -0.526 -4.498 1.00 . A A . 31 LEU CG 1 1
7 3759 1 1 32 LEU H H 9.975 2.072 -1.429 1.00 . A A . 31 LEU H 1 1
7 3760 1 1 32 LEU HA H 11.743 0.003 -2.145 1.00 . A A . 31 LEU HA 1 1
7 3761 1 1 32 LEU HB2 H 9.329 0.190 -2.801 1.00 . A A . 31 LEU HB2 1 1
7 3762 1 1 32 LEU HB3 H 9.790 1.435 -3.948 1.00 . A A . 31 LEU HB3 1 1
7 3763 1 1 32 LEU HD11 H 11.669 -1.707 -3.258 1.00 . A A . 31 LEU HD11 1 1
7 3764 1 1 32 LEU HD12 H 10.940 -2.588 -4.601 1.00 . A A . 31 LEU HD12 1 1
7 3765 1 1 32 LEU HD13 H 9.965 -2.161 -3.195 1.00 . A A . 31 LEU HD13 1 1
7 3766 1 1 32 LEU HD21 H 8.328 -0.972 -4.778 1.00 . A A . 31 LEU HD21 1 1
7 3767 1 1 32 LEU HD22 H 9.366 -1.474 -6.111 1.00 . A A . 31 LEU HD22 1 1
7 3768 1 1 32 LEU HD23 H 8.970 0.230 -5.896 1.00 . A A . 31 LEU HD23 1 1
7 3769 1 1 32 LEU HG H 11.222 -0.214 -5.118 1.00 . A A . 31 LEU HG 1 1
7 3770 1 1 32 LEU N N 10.908 1.762 -1.462 1.00 . A A . 31 LEU N 1 1
7 3771 1 1 32 LEU O O 13.357 0.955 -3.841 1.00 . A A . 31 LEU O 1 1
7 3772 1 1 33 ALA C C 14.548 3.672 -3.752 1.00 . A A . 32 ALA C 1 1
7 3773 1 1 33 ALA CA C 13.171 3.670 -4.405 1.00 . A A . 32 ALA CA 1 1
7 3774 1 1 33 ALA CB C 12.659 5.089 -4.566 1.00 . A A . 32 ALA CB 1 1
7 3775 1 1 33 ALA H H 11.416 3.325 -3.281 1.00 . A A . 32 ALA H 1 1
7 3776 1 1 33 ALA HA H 13.247 3.228 -5.385 1.00 . A A . 32 ALA HA 1 1
7 3777 1 1 33 ALA HB1 H 13.338 5.650 -5.191 1.00 . A A . 32 ALA HB1 1 1
7 3778 1 1 33 ALA HB2 H 12.592 5.558 -3.596 1.00 . A A . 32 ALA HB2 1 1
7 3779 1 1 33 ALA HB3 H 11.682 5.067 -5.024 1.00 . A A . 32 ALA HB3 1 1
7 3780 1 1 33 ALA N N 12.222 2.885 -3.630 1.00 . A A . 32 ALA N 1 1
7 3781 1 1 33 ALA O O 15.571 3.682 -4.435 1.00 . A A . 32 ALA O 1 1
7 3782 1 1 34 ALA C C 16.315 2.221 -1.445 1.00 . A A . 33 ALA C 1 1
7 3783 1 1 34 ALA CA C 15.812 3.643 -1.676 1.00 . A A . 33 ALA CA 1 1
7 3784 1 1 34 ALA CB C 15.610 4.354 -0.352 1.00 . A A . 33 ALA CB 1 1
7 3785 1 1 34 ALA H H 13.716 3.628 -1.938 1.00 . A A . 33 ALA H 1 1
7 3786 1 1 34 ALA HA H 16.547 4.191 -2.244 1.00 . A A . 33 ALA HA 1 1
7 3787 1 1 34 ALA HB1 H 15.333 5.382 -0.535 1.00 . A A . 33 ALA HB1 1 1
7 3788 1 1 34 ALA HB2 H 16.526 4.322 0.219 1.00 . A A . 33 ALA HB2 1 1
7 3789 1 1 34 ALA HB3 H 14.822 3.863 0.198 1.00 . A A . 33 ALA HB3 1 1
7 3790 1 1 34 ALA N N 14.566 3.645 -2.427 1.00 . A A . 33 ALA N 1 1
7 3791 1 1 34 ALA O O 17.314 2.001 -0.757 1.00 . A A . 33 ALA O 1 1
7 3792 1 1 35 TYR C C 16.491 -0.666 -3.236 1.00 . A A . 34 TYR C 1 1
7 3793 1 1 35 TYR CA C 15.995 -0.140 -1.895 1.00 . A A . 34 TYR CA 1 1
7 3794 1 1 35 TYR CB C 14.800 -0.962 -1.403 1.00 . A A . 34 TYR CB 1 1
7 3795 1 1 35 TYR CD1 C 14.454 -3.365 -2.067 1.00 . A A . 34 TYR CD1 1 1
7 3796 1 1 35 TYR CD2 C 16.001 -2.894 -0.318 1.00 . A A . 34 TYR CD2 1 1
7 3797 1 1 35 TYR CE1 C 14.719 -4.712 -1.944 1.00 . A A . 34 TYR CE1 1 1
7 3798 1 1 35 TYR CE2 C 16.273 -4.242 -0.189 1.00 . A A . 34 TYR CE2 1 1
7 3799 1 1 35 TYR CG C 15.089 -2.435 -1.257 1.00 . A A . 34 TYR CG 1 1
7 3800 1 1 35 TYR CZ C 15.629 -5.147 -1.005 1.00 . A A . 34 TYR CZ 1 1
7 3801 1 1 35 TYR H H 14.819 1.486 -2.541 1.00 . A A . 34 TYR H 1 1
7 3802 1 1 35 TYR HA H 16.795 -0.207 -1.173 1.00 . A A . 34 TYR HA 1 1
7 3803 1 1 35 TYR HB2 H 14.484 -0.589 -0.441 1.00 . A A . 34 TYR HB2 1 1
7 3804 1 1 35 TYR HB3 H 13.988 -0.852 -2.107 1.00 . A A . 34 TYR HB3 1 1
7 3805 1 1 35 TYR HD1 H 13.744 -3.021 -2.803 1.00 . A A . 34 TYR HD1 1 1
7 3806 1 1 35 TYR HD2 H 16.501 -2.179 0.320 1.00 . A A . 34 TYR HD2 1 1
7 3807 1 1 35 TYR HE1 H 14.216 -5.420 -2.584 1.00 . A A . 34 TYR HE1 1 1
7 3808 1 1 35 TYR HE2 H 16.987 -4.582 0.546 1.00 . A A . 34 TYR HE2 1 1
7 3809 1 1 35 TYR HH H 15.939 -6.887 -1.762 1.00 . A A . 34 TYR HH 1 1
7 3810 1 1 35 TYR N N 15.616 1.255 -2.017 1.00 . A A . 34 TYR N 1 1
7 3811 1 1 35 TYR O O 15.914 -0.367 -4.282 1.00 . A A . 34 TYR O 1 1
7 3812 1 1 35 TYR OH O 15.891 -6.490 -0.881 1.00 . A A . 34 TYR OH 1 1
7 3813 1 1 36 NH2 HN1 H 18.001 -1.594 -2.343 1.00 . A A . 35 NH2 HN1 1 1
7 3814 1 1 36 NH2 HN2 H 17.915 -1.774 -4.059 1.00 . A A . 35 NH2 HN2 1 1
7 3815 1 1 36 NH2 N N 17.578 -1.419 -3.211 1.00 . A A . 35 NH2 N 1 1
8 3816 1 1 1 ACE C C 14.671 -4.435 3.483 1.00 . A A . 0 ACE C 1 1
8 3817 1 1 1 ACE CH3 C 13.893 -3.681 4.526 1.00 . A A . 0 ACE CH3 1 1
8 3818 1 1 1 ACE H1 H 12.994 -3.283 4.064 1.00 . A A . 0 ACE H1 1 1
8 3819 1 1 1 ACE H2 H 14.490 -2.875 4.904 1.00 . A A . 0 ACE H2 1 1
8 3820 1 1 1 ACE H3 H 13.648 -4.360 5.336 1.00 . A A . 0 ACE H3 1 1
8 3821 1 1 1 ACE O O 15.802 -4.074 3.164 1.00 . A A . 0 ACE O 1 1
8 3822 1 1 2 PRO C C 11.739 -4.794 2.494 1.00 . A A . 1 PRO C 1 1
8 3823 1 1 2 PRO CA C 13.007 -5.433 1.933 1.00 . A A . 1 PRO CA 1 1
8 3824 1 1 2 PRO CB C 12.741 -6.902 1.568 1.00 . A A . 1 PRO CB 1 1
8 3825 1 1 2 PRO CD C 14.455 -6.902 3.226 1.00 . A A . 1 PRO CD 1 1
8 3826 1 1 2 PRO CG C 13.943 -7.651 2.025 1.00 . A A . 1 PRO CG 1 1
8 3827 1 1 2 PRO HA H 13.321 -4.889 1.054 1.00 . A A . 1 PRO HA 1 1
8 3828 1 1 2 PRO HB2 H 11.853 -7.252 2.081 1.00 . A A . 1 PRO HB2 1 1
8 3829 1 1 2 PRO HB3 H 12.620 -7.012 0.501 1.00 . A A . 1 PRO HB3 1 1
8 3830 1 1 2 PRO HD2 H 13.962 -7.241 4.124 1.00 . A A . 1 PRO HD2 1 1
8 3831 1 1 2 PRO HD3 H 15.527 -7.006 3.319 1.00 . A A . 1 PRO HD3 1 1
8 3832 1 1 2 PRO HG2 H 13.665 -8.664 2.293 1.00 . A A . 1 PRO HG2 1 1
8 3833 1 1 2 PRO HG3 H 14.689 -7.657 1.246 1.00 . A A . 1 PRO HG3 1 1
8 3834 1 1 2 PRO N N 14.092 -5.512 2.926 1.00 . A A . 1 PRO N 1 1
8 3835 1 1 2 PRO O O 11.144 -5.308 3.449 1.00 . A A . 1 PRO O 1 1
8 3836 1 1 3 PRO C C 8.873 -3.784 2.231 1.00 . A A . 2 PRO C 1 1
8 3837 1 1 3 PRO CA C 10.130 -2.939 2.370 1.00 . A A . 2 PRO CA 1 1
8 3838 1 1 3 PRO CB C 10.047 -1.711 1.459 1.00 . A A . 2 PRO CB 1 1
8 3839 1 1 3 PRO CD C 11.978 -2.990 0.781 1.00 . A A . 2 PRO CD 1 1
8 3840 1 1 3 PRO CG C 11.349 -1.623 0.743 1.00 . A A . 2 PRO CG 1 1
8 3841 1 1 3 PRO HA H 10.232 -2.622 3.396 1.00 . A A . 2 PRO HA 1 1
8 3842 1 1 3 PRO HB2 H 9.230 -1.831 0.760 1.00 . A A . 2 PRO HB2 1 1
8 3843 1 1 3 PRO HB3 H 9.895 -0.823 2.054 1.00 . A A . 2 PRO HB3 1 1
8 3844 1 1 3 PRO HD2 H 11.784 -3.524 -0.140 1.00 . A A . 2 PRO HD2 1 1
8 3845 1 1 3 PRO HD3 H 13.044 -2.907 0.949 1.00 . A A . 2 PRO HD3 1 1
8 3846 1 1 3 PRO HG2 H 11.175 -1.318 -0.280 1.00 . A A . 2 PRO HG2 1 1
8 3847 1 1 3 PRO HG3 H 11.988 -0.911 1.239 1.00 . A A . 2 PRO HG3 1 1
8 3848 1 1 3 PRO N N 11.321 -3.656 1.918 1.00 . A A . 2 PRO N 1 1
8 3849 1 1 3 PRO O O 8.752 -4.593 1.310 1.00 . A A . 2 PRO O 1 1
8 3850 1 1 4 LYS C C 5.621 -3.619 2.401 1.00 . A A . 3 LYS C 1 1
8 3851 1 1 4 LYS CA C 6.712 -4.369 3.144 1.00 . A A . 3 LYS CA 1 1
8 3852 1 1 4 LYS CB C 6.263 -4.662 4.577 1.00 . A A . 3 LYS CB 1 1
8 3853 1 1 4 LYS CD C 7.599 -6.781 4.787 1.00 . A A . 3 LYS CD 1 1
8 3854 1 1 4 LYS CE C 8.629 -7.535 5.608 1.00 . A A . 3 LYS CE 1 1
8 3855 1 1 4 LYS CG C 7.291 -5.423 5.398 1.00 . A A . 3 LYS CG 1 1
8 3856 1 1 4 LYS H H 8.079 -2.910 3.836 1.00 . A A . 3 LYS H 1 1
8 3857 1 1 4 LYS HA H 6.905 -5.302 2.635 1.00 . A A . 3 LYS HA 1 1
8 3858 1 1 4 LYS HB2 H 6.060 -3.726 5.076 1.00 . A A . 3 LYS HB2 1 1
8 3859 1 1 4 LYS HB3 H 5.356 -5.247 4.546 1.00 . A A . 3 LYS HB3 1 1
8 3860 1 1 4 LYS HD2 H 6.690 -7.361 4.747 1.00 . A A . 3 LYS HD2 1 1
8 3861 1 1 4 LYS HD3 H 7.983 -6.637 3.788 1.00 . A A . 3 LYS HD3 1 1
8 3862 1 1 4 LYS HE2 H 8.262 -7.631 6.618 1.00 . A A . 3 LYS HE2 1 1
8 3863 1 1 4 LYS HE3 H 8.764 -8.517 5.181 1.00 . A A . 3 LYS HE3 1 1
8 3864 1 1 4 LYS HG2 H 8.203 -4.846 5.440 1.00 . A A . 3 LYS HG2 1 1
8 3865 1 1 4 LYS HG3 H 6.906 -5.566 6.396 1.00 . A A . 3 LYS HG3 1 1
8 3866 1 1 4 LYS HZ1 H 10.298 -6.693 4.670 1.00 . A A . 3 LYS HZ1 1 1
8 3867 1 1 4 LYS HZ2 H 10.635 -7.398 6.171 1.00 . A A . 3 LYS HZ2 1 1
8 3868 1 1 4 LYS HZ3 H 9.844 -5.907 6.099 1.00 . A A . 3 LYS HZ3 1 1
8 3869 1 1 4 LYS N N 7.943 -3.597 3.146 1.00 . A A . 3 LYS N 1 1
8 3870 1 1 4 LYS NZ N 9.941 -6.833 5.638 1.00 . A A . 3 LYS NZ 1 1
8 3871 1 1 4 LYS O O 5.259 -2.503 2.773 1.00 . A A . 3 LYS O 1 1
8 3872 1 1 5 LYS C C 2.703 -3.887 1.252 1.00 . A A . 4 LYS C 1 1
8 3873 1 1 5 LYS CA C 4.037 -3.611 0.577 1.00 . A A . 4 LYS CA 1 1
8 3874 1 1 5 LYS CB C 4.011 -4.147 -0.862 1.00 . A A . 4 LYS CB 1 1
8 3875 1 1 5 LYS CD C 2.835 -4.178 -3.091 1.00 . A A . 4 LYS CD 1 1
8 3876 1 1 5 LYS CE C 1.614 -3.692 -3.858 1.00 . A A . 4 LYS CE 1 1
8 3877 1 1 5 LYS CG C 2.893 -3.553 -1.709 1.00 . A A . 4 LYS CG 1 1
8 3878 1 1 5 LYS H H 5.435 -5.111 1.089 1.00 . A A . 4 LYS H 1 1
8 3879 1 1 5 LYS HA H 4.214 -2.546 0.559 1.00 . A A . 4 LYS HA 1 1
8 3880 1 1 5 LYS HB2 H 4.957 -3.924 -1.338 1.00 . A A . 4 LYS HB2 1 1
8 3881 1 1 5 LYS HB3 H 3.875 -5.220 -0.830 1.00 . A A . 4 LYS HB3 1 1
8 3882 1 1 5 LYS HD2 H 3.727 -3.909 -3.639 1.00 . A A . 4 LYS HD2 1 1
8 3883 1 1 5 LYS HD3 H 2.784 -5.252 -2.989 1.00 . A A . 4 LYS HD3 1 1
8 3884 1 1 5 LYS HE2 H 0.726 -3.995 -3.323 1.00 . A A . 4 LYS HE2 1 1
8 3885 1 1 5 LYS HE3 H 1.644 -2.613 -3.916 1.00 . A A . 4 LYS HE3 1 1
8 3886 1 1 5 LYS HG2 H 1.950 -3.722 -1.212 1.00 . A A . 4 LYS HG2 1 1
8 3887 1 1 5 LYS HG3 H 3.060 -2.491 -1.813 1.00 . A A . 4 LYS HG3 1 1
8 3888 1 1 5 LYS HZ1 H 0.666 -3.970 -5.694 1.00 . A A . 4 LYS HZ1 1 1
8 3889 1 1 5 LYS HZ2 H 1.608 -5.286 -5.204 1.00 . A A . 4 LYS HZ2 1 1
8 3890 1 1 5 LYS HZ3 H 2.354 -3.889 -5.799 1.00 . A A . 4 LYS HZ3 1 1
8 3891 1 1 5 LYS N N 5.104 -4.225 1.345 1.00 . A A . 4 LYS N 1 1
8 3892 1 1 5 LYS NZ N 1.557 -4.249 -5.233 1.00 . A A . 4 LYS NZ 1 1
8 3893 1 1 5 LYS O O 2.405 -5.035 1.582 1.00 . A A . 4 LYS O 1 1
8 3894 1 1 6 PRO C C -0.310 -3.939 1.237 1.00 . A A . 5 PRO C 1 1
8 3895 1 1 6 PRO CA C 0.565 -3.020 2.079 1.00 . A A . 5 PRO CA 1 1
8 3896 1 1 6 PRO CB C -0.012 -1.602 2.108 1.00 . A A . 5 PRO CB 1 1
8 3897 1 1 6 PRO CD C 2.188 -1.434 1.207 1.00 . A A . 5 PRO CD 1 1
8 3898 1 1 6 PRO CG C 0.823 -0.814 1.160 1.00 . A A . 5 PRO CG 1 1
8 3899 1 1 6 PRO HA H 0.628 -3.408 3.083 1.00 . A A . 5 PRO HA 1 1
8 3900 1 1 6 PRO HB2 H -1.046 -1.623 1.791 1.00 . A A . 5 PRO HB2 1 1
8 3901 1 1 6 PRO HB3 H 0.066 -1.190 3.102 1.00 . A A . 5 PRO HB3 1 1
8 3902 1 1 6 PRO HD2 H 2.690 -1.322 0.255 1.00 . A A . 5 PRO HD2 1 1
8 3903 1 1 6 PRO HD3 H 2.773 -0.997 2.001 1.00 . A A . 5 PRO HD3 1 1
8 3904 1 1 6 PRO HG2 H 0.407 -0.883 0.164 1.00 . A A . 5 PRO HG2 1 1
8 3905 1 1 6 PRO HG3 H 0.874 0.213 1.480 1.00 . A A . 5 PRO HG3 1 1
8 3906 1 1 6 PRO N N 1.891 -2.849 1.489 1.00 . A A . 5 PRO N 1 1
8 3907 1 1 6 PRO O O -0.207 -3.967 0.008 1.00 . A A . 5 PRO O 1 1
8 3908 1 1 7 LYS C C -3.234 -4.883 0.659 1.00 . A A . 6 LYS C 1 1
8 3909 1 1 7 LYS CA C -2.038 -5.633 1.229 1.00 . A A . 6 LYS CA 1 1
8 3910 1 1 7 LYS CB C -2.492 -6.716 2.207 1.00 . A A . 6 LYS CB 1 1
8 3911 1 1 7 LYS CD C -1.819 -8.582 3.753 1.00 . A A . 6 LYS CD 1 1
8 3912 1 1 7 LYS CE C -0.691 -9.510 4.184 1.00 . A A . 6 LYS CE 1 1
8 3913 1 1 7 LYS CG C -1.346 -7.573 2.721 1.00 . A A . 6 LYS CG 1 1
8 3914 1 1 7 LYS H H -1.172 -4.651 2.884 1.00 . A A . 6 LYS H 1 1
8 3915 1 1 7 LYS HA H -1.491 -6.091 0.417 1.00 . A A . 6 LYS HA 1 1
8 3916 1 1 7 LYS HB2 H -2.967 -6.243 3.053 1.00 . A A . 6 LYS HB2 1 1
8 3917 1 1 7 LYS HB3 H -3.206 -7.360 1.715 1.00 . A A . 6 LYS HB3 1 1
8 3918 1 1 7 LYS HD2 H -2.183 -8.050 4.619 1.00 . A A . 6 LYS HD2 1 1
8 3919 1 1 7 LYS HD3 H -2.618 -9.172 3.328 1.00 . A A . 6 LYS HD3 1 1
8 3920 1 1 7 LYS HE2 H -1.081 -10.223 4.896 1.00 . A A . 6 LYS HE2 1 1
8 3921 1 1 7 LYS HE3 H -0.325 -10.036 3.315 1.00 . A A . 6 LYS HE3 1 1
8 3922 1 1 7 LYS HG2 H -0.905 -8.101 1.891 1.00 . A A . 6 LYS HG2 1 1
8 3923 1 1 7 LYS HG3 H -0.606 -6.930 3.174 1.00 . A A . 6 LYS HG3 1 1
8 3924 1 1 7 LYS HZ1 H 1.193 -9.434 5.082 1.00 . A A . 6 LYS HZ1 1 1
8 3925 1 1 7 LYS HZ2 H 0.112 -8.272 5.664 1.00 . A A . 6 LYS HZ2 1 1
8 3926 1 1 7 LYS HZ3 H 0.828 -8.076 4.146 1.00 . A A . 6 LYS HZ3 1 1
8 3927 1 1 7 LYS N N -1.148 -4.709 1.905 1.00 . A A . 6 LYS N 1 1
8 3928 1 1 7 LYS NZ N 0.438 -8.772 4.812 1.00 . A A . 6 LYS NZ 1 1
8 3929 1 1 7 LYS O O -4.049 -4.343 1.409 1.00 . A A . 6 LYS O 1 1
8 3930 1 1 8 LYS C C -5.742 -4.608 -1.081 1.00 . A A . 7 LYS C 1 1
8 3931 1 1 8 LYS CA C -4.343 -4.067 -1.355 1.00 . A A . 7 LYS CA 1 1
8 3932 1 1 8 LYS CB C -4.092 -4.065 -2.869 1.00 . A A . 7 LYS CB 1 1
8 3933 1 1 8 LYS CD C -4.929 -3.410 -5.148 1.00 . A A . 7 LYS CD 1 1
8 3934 1 1 8 LYS CE C -5.998 -2.660 -5.933 1.00 . A A . 7 LYS CE 1 1
8 3935 1 1 8 LYS CG C -5.115 -3.249 -3.647 1.00 . A A . 7 LYS CG 1 1
8 3936 1 1 8 LYS H H -2.678 -5.363 -1.198 1.00 . A A . 7 LYS H 1 1
8 3937 1 1 8 LYS HA H -4.286 -3.053 -0.990 1.00 . A A . 7 LYS HA 1 1
8 3938 1 1 8 LYS HB2 H -3.111 -3.656 -3.065 1.00 . A A . 7 LYS HB2 1 1
8 3939 1 1 8 LYS HB3 H -4.128 -5.082 -3.230 1.00 . A A . 7 LYS HB3 1 1
8 3940 1 1 8 LYS HD2 H -3.959 -3.025 -5.424 1.00 . A A . 7 LYS HD2 1 1
8 3941 1 1 8 LYS HD3 H -4.983 -4.460 -5.398 1.00 . A A . 7 LYS HD3 1 1
8 3942 1 1 8 LYS HE2 H -6.969 -2.933 -5.546 1.00 . A A . 7 LYS HE2 1 1
8 3943 1 1 8 LYS HE3 H -5.847 -1.598 -5.806 1.00 . A A . 7 LYS HE3 1 1
8 3944 1 1 8 LYS HG2 H -6.107 -3.590 -3.378 1.00 . A A . 7 LYS HG2 1 1
8 3945 1 1 8 LYS HG3 H -5.003 -2.204 -3.385 1.00 . A A . 7 LYS HG3 1 1
8 3946 1 1 8 LYS HZ1 H -6.118 -3.996 -7.529 1.00 . A A . 7 LYS HZ1 1 1
8 3947 1 1 8 LYS HZ2 H -5.019 -2.736 -7.776 1.00 . A A . 7 LYS HZ2 1 1
8 3948 1 1 8 LYS HZ3 H -6.681 -2.445 -7.891 1.00 . A A . 7 LYS HZ3 1 1
8 3949 1 1 8 LYS N N -3.320 -4.846 -0.665 1.00 . A A . 7 LYS N 1 1
8 3950 1 1 8 LYS NZ N -5.950 -2.982 -7.382 1.00 . A A . 7 LYS NZ 1 1
8 3951 1 1 8 LYS O O -6.053 -5.750 -1.427 1.00 . A A . 7 LYS O 1 1
8 3952 1 1 9 PRO C C -8.769 -4.088 -1.581 1.00 . A A . 8 PRO C 1 1
8 3953 1 1 9 PRO CA C -8.006 -4.139 -0.261 1.00 . A A . 8 PRO CA 1 1
8 3954 1 1 9 PRO CB C -8.528 -3.060 0.699 1.00 . A A . 8 PRO CB 1 1
8 3955 1 1 9 PRO CD C -6.277 -2.489 0.131 1.00 . A A . 8 PRO CD 1 1
8 3956 1 1 9 PRO CG C -7.328 -2.325 1.186 1.00 . A A . 8 PRO CG 1 1
8 3957 1 1 9 PRO HA H -8.121 -5.116 0.184 1.00 . A A . 8 PRO HA 1 1
8 3958 1 1 9 PRO HB2 H -9.196 -2.394 0.171 1.00 . A A . 8 PRO HB2 1 1
8 3959 1 1 9 PRO HB3 H -9.039 -3.519 1.529 1.00 . A A . 8 PRO HB3 1 1
8 3960 1 1 9 PRO HD2 H -6.355 -1.704 -0.611 1.00 . A A . 8 PRO HD2 1 1
8 3961 1 1 9 PRO HD3 H -5.295 -2.497 0.580 1.00 . A A . 8 PRO HD3 1 1
8 3962 1 1 9 PRO HG2 H -7.569 -1.279 1.322 1.00 . A A . 8 PRO HG2 1 1
8 3963 1 1 9 PRO HG3 H -6.987 -2.757 2.113 1.00 . A A . 8 PRO HG3 1 1
8 3964 1 1 9 PRO N N -6.602 -3.797 -0.451 1.00 . A A . 8 PRO N 1 1
8 3965 1 1 9 PRO O O -8.977 -3.016 -2.145 1.00 . A A . 8 PRO O 1 1
8 3966 1 1 10 GLY C C -11.231 -5.935 -3.182 1.00 . A A . 9 GLY C 1 1
8 3967 1 1 10 GLY CA C -9.872 -5.301 -3.339 1.00 . A A . 9 GLY CA 1 1
8 3968 1 1 10 GLY H H -8.971 -6.072 -1.589 1.00 . A A . 9 GLY H 1 1
8 3969 1 1 10 GLY HA2 H -9.993 -4.299 -3.715 1.00 . A A . 9 GLY HA2 1 1
8 3970 1 1 10 GLY HA3 H -9.296 -5.876 -4.049 1.00 . A A . 9 GLY HA3 1 1
8 3971 1 1 10 GLY N N -9.159 -5.248 -2.082 1.00 . A A . 9 GLY N 1 1
8 3972 1 1 10 GLY O O -12.239 -5.399 -3.642 1.00 . A A . 9 GLY O 1 1
8 3973 1 1 11 ASP C C -13.177 -7.216 -1.031 1.00 . A A . 10 ASP C 1 1
8 3974 1 1 11 ASP CA C -12.494 -7.789 -2.260 1.00 . A A . 10 ASP CA 1 1
8 3975 1 1 11 ASP CB C -12.222 -9.279 -2.056 1.00 . A A . 10 ASP CB 1 1
8 3976 1 1 11 ASP CG C -11.552 -9.917 -3.254 1.00 . A A . 10 ASP CG 1 1
8 3977 1 1 11 ASP H H -10.414 -7.441 -2.170 1.00 . A A . 10 ASP H 1 1
8 3978 1 1 11 ASP HA H -13.138 -7.657 -3.116 1.00 . A A . 10 ASP HA 1 1
8 3979 1 1 11 ASP HB2 H -11.584 -9.411 -1.196 1.00 . A A . 10 ASP HB2 1 1
8 3980 1 1 11 ASP HB3 H -13.159 -9.784 -1.882 1.00 . A A . 10 ASP HB3 1 1
8 3981 1 1 11 ASP N N -11.254 -7.073 -2.511 1.00 . A A . 10 ASP N 1 1
8 3982 1 1 11 ASP O O -12.606 -7.243 0.061 1.00 . A A . 10 ASP O 1 1
8 3983 1 1 11 ASP OD1 O -10.306 -9.970 -3.289 1.00 . A A . 10 ASP OD1 1 1
8 3984 1 1 11 ASP OD2 O -12.270 -10.371 -4.169 1.00 . A A . 10 ASP OD2 1 1
8 3985 1 1 12 ASN C C -14.335 -4.889 0.451 1.00 . A A . 11 ASN C 1 1
8 3986 1 1 12 ASN CA C -15.136 -6.056 -0.127 1.00 . A A . 11 ASN CA 1 1
8 3987 1 1 12 ASN CB C -15.491 -7.077 0.971 1.00 . A A . 11 ASN CB 1 1
8 3988 1 1 12 ASN CG C -16.304 -6.475 2.112 1.00 . A A . 11 ASN CG 1 1
8 3989 1 1 12 ASN H H -14.784 -6.727 -2.114 1.00 . A A . 11 ASN H 1 1
8 3990 1 1 12 ASN HA H -16.053 -5.665 -0.545 1.00 . A A . 11 ASN HA 1 1
8 3991 1 1 12 ASN HB2 H -16.062 -7.882 0.532 1.00 . A A . 11 ASN HB2 1 1
8 3992 1 1 12 ASN HB3 H -14.576 -7.478 1.382 1.00 . A A . 11 ASN HB3 1 1
8 3993 1 1 12 ASN HD21 H -18.003 -6.782 1.125 1.00 . A A . 11 ASN HD21 1 1
8 3994 1 1 12 ASN HD22 H -18.159 -6.044 2.682 1.00 . A A . 11 ASN HD22 1 1
8 3995 1 1 12 ASN N N -14.385 -6.693 -1.215 1.00 . A A . 11 ASN N 1 1
8 3996 1 1 12 ASN ND2 N -17.619 -6.431 1.957 1.00 . A A . 11 ASN ND2 1 1
8 3997 1 1 12 ASN O O -13.731 -4.995 1.520 1.00 . A A . 11 ASN O 1 1
8 3998 1 1 12 ASN OD1 O -15.755 -6.048 3.127 1.00 . A A . 11 ASN OD1 1 1
8 3999 1 1 13 ALA C C -14.018 -1.392 -0.687 1.00 . A A . 12 ALA C 1 1
8 4000 1 1 13 ALA CA C -13.575 -2.599 0.122 1.00 . A A . 12 ALA CA 1 1
8 4001 1 1 13 ALA CB C -12.076 -2.803 -0.016 1.00 . A A . 12 ALA CB 1 1
8 4002 1 1 13 ALA H H -14.767 -3.782 -1.156 1.00 . A A . 12 ALA H 1 1
8 4003 1 1 13 ALA HA H -13.797 -2.422 1.163 1.00 . A A . 12 ALA HA 1 1
8 4004 1 1 13 ALA HB1 H -11.560 -1.919 0.331 1.00 . A A . 12 ALA HB1 1 1
8 4005 1 1 13 ALA HB2 H -11.832 -2.980 -1.053 1.00 . A A . 12 ALA HB2 1 1
8 4006 1 1 13 ALA HB3 H -11.773 -3.653 0.575 1.00 . A A . 12 ALA HB3 1 1
8 4007 1 1 13 ALA N N -14.296 -3.792 -0.295 1.00 . A A . 12 ALA N 1 1
8 4008 1 1 13 ALA O O -14.149 -1.466 -1.913 1.00 . A A . 12 ALA O 1 1
8 4009 1 1 14 THR C C -13.472 1.708 -1.180 1.00 . A A . 13 THR C 1 1
8 4010 1 1 14 THR CA C -14.673 0.945 -0.629 1.00 . A A . 13 THR CA 1 1
8 4011 1 1 14 THR CB C -15.421 1.834 0.380 1.00 . A A . 13 THR CB 1 1
8 4012 1 1 14 THR CG2 C -16.739 1.201 0.786 1.00 . A A . 13 THR CG2 1 1
8 4013 1 1 14 THR H H -14.122 -0.302 0.976 1.00 . A A . 13 THR H 1 1
8 4014 1 1 14 THR HA H -15.346 0.702 -1.434 1.00 . A A . 13 THR HA 1 1
8 4015 1 1 14 THR HB H -15.626 2.783 -0.085 1.00 . A A . 13 THR HB 1 1
8 4016 1 1 14 THR HG1 H -15.007 2.739 2.091 1.00 . A A . 13 THR HG1 1 1
8 4017 1 1 14 THR HG21 H -17.343 1.039 -0.093 1.00 . A A . 13 THR HG21 1 1
8 4018 1 1 14 THR HG22 H -17.259 1.860 1.465 1.00 . A A . 13 THR HG22 1 1
8 4019 1 1 14 THR HG23 H -16.551 0.256 1.274 1.00 . A A . 13 THR HG23 1 1
8 4020 1 1 14 THR N N -14.248 -0.290 0.004 1.00 . A A . 13 THR N 1 1
8 4021 1 1 14 THR O O -12.345 1.494 -0.730 1.00 . A A . 13 THR O 1 1
8 4022 1 1 14 THR OG1 O -14.608 2.046 1.544 1.00 . A A . 13 THR OG1 1 1
8 4023 1 1 15 PRO C C -11.952 4.277 -1.572 1.00 . A A . 14 PRO C 1 1
8 4024 1 1 15 PRO CA C -12.616 3.469 -2.684 1.00 . A A . 14 PRO CA 1 1
8 4025 1 1 15 PRO CB C -13.352 4.390 -3.656 1.00 . A A . 14 PRO CB 1 1
8 4026 1 1 15 PRO CD C -14.955 2.805 -2.892 1.00 . A A . 14 PRO CD 1 1
8 4027 1 1 15 PRO CG C -14.530 3.601 -4.096 1.00 . A A . 14 PRO CG 1 1
8 4028 1 1 15 PRO HA H -11.868 2.902 -3.216 1.00 . A A . 14 PRO HA 1 1
8 4029 1 1 15 PRO HB2 H -13.657 5.296 -3.148 1.00 . A A . 14 PRO HB2 1 1
8 4030 1 1 15 PRO HB3 H -12.725 4.624 -4.501 1.00 . A A . 14 PRO HB3 1 1
8 4031 1 1 15 PRO HD2 H -15.655 3.367 -2.294 1.00 . A A . 14 PRO HD2 1 1
8 4032 1 1 15 PRO HD3 H -15.384 1.862 -3.189 1.00 . A A . 14 PRO HD3 1 1
8 4033 1 1 15 PRO HG2 H -15.320 4.269 -4.419 1.00 . A A . 14 PRO HG2 1 1
8 4034 1 1 15 PRO HG3 H -14.245 2.935 -4.895 1.00 . A A . 14 PRO HG3 1 1
8 4035 1 1 15 PRO N N -13.682 2.598 -2.168 1.00 . A A . 14 PRO N 1 1
8 4036 1 1 15 PRO O O -10.772 4.621 -1.655 1.00 . A A . 14 PRO O 1 1
8 4037 1 1 16 GLU C C -11.164 4.415 1.357 1.00 . A A . 15 GLU C 1 1
8 4038 1 1 16 GLU CA C -12.213 5.265 0.643 1.00 . A A . 15 GLU CA 1 1
8 4039 1 1 16 GLU CB C -13.359 5.609 1.600 1.00 . A A . 15 GLU CB 1 1
8 4040 1 1 16 GLU CD C -14.066 6.691 3.770 1.00 . A A . 15 GLU CD 1 1
8 4041 1 1 16 GLU CG C -12.915 6.360 2.843 1.00 . A A . 15 GLU CG 1 1
8 4042 1 1 16 GLU H H -13.668 4.309 -0.554 1.00 . A A . 15 GLU H 1 1
8 4043 1 1 16 GLU HA H -11.748 6.178 0.305 1.00 . A A . 15 GLU HA 1 1
8 4044 1 1 16 GLU HB2 H -14.082 6.220 1.078 1.00 . A A . 15 GLU HB2 1 1
8 4045 1 1 16 GLU HB3 H -13.836 4.694 1.913 1.00 . A A . 15 GLU HB3 1 1
8 4046 1 1 16 GLU HG2 H -12.205 5.752 3.380 1.00 . A A . 15 GLU HG2 1 1
8 4047 1 1 16 GLU HG3 H -12.441 7.280 2.540 1.00 . A A . 15 GLU HG3 1 1
8 4048 1 1 16 GLU N N -12.724 4.567 -0.529 1.00 . A A . 15 GLU N 1 1
8 4049 1 1 16 GLU O O -10.183 4.934 1.881 1.00 . A A . 15 GLU O 1 1
8 4050 1 1 16 GLU OE1 O -14.455 5.822 4.577 1.00 . A A . 15 GLU OE1 1 1
8 4051 1 1 16 GLU OE2 O -14.583 7.825 3.704 1.00 . A A . 15 GLU OE2 1 1
8 4052 1 1 17 LYS C C -9.160 2.071 1.176 1.00 . A A . 16 LYS C 1 1
8 4053 1 1 17 LYS CA C -10.436 2.189 2.002 1.00 . A A . 16 LYS CA 1 1
8 4054 1 1 17 LYS CB C -11.089 0.816 2.186 1.00 . A A . 16 LYS CB 1 1
8 4055 1 1 17 LYS CD C -9.958 0.258 4.366 1.00 . A A . 16 LYS CD 1 1
8 4056 1 1 17 LYS CE C -9.165 -0.785 5.137 1.00 . A A . 16 LYS CE 1 1
8 4057 1 1 17 LYS CG C -10.221 -0.187 2.934 1.00 . A A . 16 LYS CG 1 1
8 4058 1 1 17 LYS H H -12.150 2.736 0.897 1.00 . A A . 16 LYS H 1 1
8 4059 1 1 17 LYS HA H -10.189 2.599 2.968 1.00 . A A . 16 LYS HA 1 1
8 4060 1 1 17 LYS HB2 H -12.008 0.944 2.740 1.00 . A A . 16 LYS HB2 1 1
8 4061 1 1 17 LYS HB3 H -11.320 0.407 1.211 1.00 . A A . 16 LYS HB3 1 1
8 4062 1 1 17 LYS HD2 H -9.400 1.180 4.349 1.00 . A A . 16 LYS HD2 1 1
8 4063 1 1 17 LYS HD3 H -10.904 0.416 4.863 1.00 . A A . 16 LYS HD3 1 1
8 4064 1 1 17 LYS HE2 H -8.249 -0.990 4.603 1.00 . A A . 16 LYS HE2 1 1
8 4065 1 1 17 LYS HE3 H -8.930 -0.389 6.114 1.00 . A A . 16 LYS HE3 1 1
8 4066 1 1 17 LYS HG2 H -10.723 -1.143 2.950 1.00 . A A . 16 LYS HG2 1 1
8 4067 1 1 17 LYS HG3 H -9.277 -0.284 2.418 1.00 . A A . 16 LYS HG3 1 1
8 4068 1 1 17 LYS HZ1 H -10.779 -1.889 5.868 1.00 . A A . 16 LYS HZ1 1 1
8 4069 1 1 17 LYS HZ2 H -9.334 -2.764 5.780 1.00 . A A . 16 LYS HZ2 1 1
8 4070 1 1 17 LYS HZ3 H -10.204 -2.427 4.372 1.00 . A A . 16 LYS HZ3 1 1
8 4071 1 1 17 LYS N N -11.364 3.103 1.355 1.00 . A A . 16 LYS N 1 1
8 4072 1 1 17 LYS NZ N -9.923 -2.054 5.300 1.00 . A A . 16 LYS NZ 1 1
8 4073 1 1 17 LYS O O -8.069 1.865 1.709 1.00 . A A . 16 LYS O 1 1
8 4074 1 1 18 LEU C C -7.260 3.395 -0.807 1.00 . A A . 17 LEU C 1 1
8 4075 1 1 18 LEU CA C -8.167 2.195 -1.042 1.00 . A A . 17 LEU CA 1 1
8 4076 1 1 18 LEU CB C -8.626 2.169 -2.505 1.00 . A A . 17 LEU CB 1 1
8 4077 1 1 18 LEU CD1 C -7.614 -0.069 -3.055 1.00 . A A . 17 LEU CD1 1 1
8 4078 1 1 18 LEU CD2 C -10.026 0.072 -2.416 1.00 . A A . 17 LEU CD2 1 1
8 4079 1 1 18 LEU CG C -8.874 0.780 -3.112 1.00 . A A . 17 LEU CG 1 1
8 4080 1 1 18 LEU H H -10.208 2.339 -0.499 1.00 . A A . 17 LEU H 1 1
8 4081 1 1 18 LEU HA H -7.606 1.299 -0.835 1.00 . A A . 17 LEU HA 1 1
8 4082 1 1 18 LEU HB2 H -9.544 2.734 -2.575 1.00 . A A . 17 LEU HB2 1 1
8 4083 1 1 18 LEU HB3 H -7.872 2.668 -3.098 1.00 . A A . 17 LEU HB3 1 1
8 4084 1 1 18 LEU HD11 H -7.302 -0.184 -2.027 1.00 . A A . 17 LEU HD11 1 1
8 4085 1 1 18 LEU HD12 H -6.830 0.410 -3.620 1.00 . A A . 17 LEU HD12 1 1
8 4086 1 1 18 LEU HD13 H -7.818 -1.042 -3.479 1.00 . A A . 17 LEU HD13 1 1
8 4087 1 1 18 LEU HD21 H -9.777 -0.089 -1.379 1.00 . A A . 17 LEU HD21 1 1
8 4088 1 1 18 LEU HD22 H -10.204 -0.878 -2.895 1.00 . A A . 17 LEU HD22 1 1
8 4089 1 1 18 LEU HD23 H -10.915 0.680 -2.483 1.00 . A A . 17 LEU HD23 1 1
8 4090 1 1 18 LEU HG H -9.140 0.901 -4.153 1.00 . A A . 17 LEU HG 1 1
8 4091 1 1 18 LEU N N -9.307 2.216 -0.134 1.00 . A A . 17 LEU N 1 1
8 4092 1 1 18 LEU O O -6.066 3.343 -1.098 1.00 . A A . 17 LEU O 1 1
8 4093 1 1 19 ALA C C -5.964 5.349 1.039 1.00 . A A . 18 ALA C 1 1
8 4094 1 1 19 ALA CA C -7.058 5.668 0.031 1.00 . A A . 18 ALA CA 1 1
8 4095 1 1 19 ALA CB C -7.967 6.759 0.560 1.00 . A A . 18 ALA CB 1 1
8 4096 1 1 19 ALA H H -8.788 4.464 -0.090 1.00 . A A . 18 ALA H 1 1
8 4097 1 1 19 ALA HA H -6.604 6.018 -0.882 1.00 . A A . 18 ALA HA 1 1
8 4098 1 1 19 ALA HB1 H -8.415 6.431 1.487 1.00 . A A . 18 ALA HB1 1 1
8 4099 1 1 19 ALA HB2 H -8.742 6.961 -0.163 1.00 . A A . 18 ALA HB2 1 1
8 4100 1 1 19 ALA HB3 H -7.392 7.654 0.734 1.00 . A A . 18 ALA HB3 1 1
8 4101 1 1 19 ALA N N -7.828 4.473 -0.277 1.00 . A A . 18 ALA N 1 1
8 4102 1 1 19 ALA O O -4.829 5.810 0.907 1.00 . A A . 18 ALA O 1 1
8 4103 1 1 20 ALA C C -4.249 3.283 2.371 1.00 . A A . 19 ALA C 1 1
8 4104 1 1 20 ALA CA C -5.362 4.085 3.030 1.00 . A A . 19 ALA CA 1 1
8 4105 1 1 20 ALA CB C -6.063 3.244 4.078 1.00 . A A . 19 ALA CB 1 1
8 4106 1 1 20 ALA H H -7.250 4.260 2.109 1.00 . A A . 19 ALA H 1 1
8 4107 1 1 20 ALA HA H -4.940 4.949 3.514 1.00 . A A . 19 ALA HA 1 1
8 4108 1 1 20 ALA HB1 H -6.888 3.802 4.491 1.00 . A A . 19 ALA HB1 1 1
8 4109 1 1 20 ALA HB2 H -5.366 2.995 4.864 1.00 . A A . 19 ALA HB2 1 1
8 4110 1 1 20 ALA HB3 H -6.432 2.336 3.622 1.00 . A A . 19 ALA HB3 1 1
8 4111 1 1 20 ALA N N -6.317 4.545 2.035 1.00 . A A . 19 ALA N 1 1
8 4112 1 1 20 ALA O O -3.068 3.467 2.674 1.00 . A A . 19 ALA O 1 1
8 4113 1 1 21 TYR C C -2.739 2.483 -0.084 1.00 . A A . 20 TYR C 1 1
8 4114 1 1 21 TYR CA C -3.675 1.600 0.719 1.00 . A A . 20 TYR CA 1 1
8 4115 1 1 21 TYR CB C -4.385 0.620 -0.215 1.00 . A A . 20 TYR CB 1 1
8 4116 1 1 21 TYR CD1 C -2.522 -0.988 -0.775 1.00 . A A . 20 TYR CD1 1 1
8 4117 1 1 21 TYR CD2 C -3.509 0.251 -2.554 1.00 . A A . 20 TYR CD2 1 1
8 4118 1 1 21 TYR CE1 C -1.669 -1.602 -1.672 1.00 . A A . 20 TYR CE1 1 1
8 4119 1 1 21 TYR CE2 C -2.661 -0.358 -3.458 1.00 . A A . 20 TYR CE2 1 1
8 4120 1 1 21 TYR CG C -3.455 -0.054 -1.199 1.00 . A A . 20 TYR CG 1 1
8 4121 1 1 21 TYR CZ C -1.742 -1.283 -3.011 1.00 . A A . 20 TYR CZ 1 1
8 4122 1 1 21 TYR H H -5.591 2.303 1.262 1.00 . A A . 20 TYR H 1 1
8 4123 1 1 21 TYR HA H -3.094 1.046 1.440 1.00 . A A . 20 TYR HA 1 1
8 4124 1 1 21 TYR HB2 H -4.861 -0.151 0.374 1.00 . A A . 20 TYR HB2 1 1
8 4125 1 1 21 TYR HB3 H -5.136 1.151 -0.777 1.00 . A A . 20 TYR HB3 1 1
8 4126 1 1 21 TYR HD1 H -2.470 -1.230 0.275 1.00 . A A . 20 TYR HD1 1 1
8 4127 1 1 21 TYR HD2 H -4.227 0.979 -2.895 1.00 . A A . 20 TYR HD2 1 1
8 4128 1 1 21 TYR HE1 H -0.949 -2.328 -1.323 1.00 . A A . 20 TYR HE1 1 1
8 4129 1 1 21 TYR HE2 H -2.719 -0.108 -4.506 1.00 . A A . 20 TYR HE2 1 1
8 4130 1 1 21 TYR HH H -0.599 -1.258 -4.562 1.00 . A A . 20 TYR HH 1 1
8 4131 1 1 21 TYR N N -4.635 2.408 1.451 1.00 . A A . 20 TYR N 1 1
8 4132 1 1 21 TYR O O -1.528 2.310 -0.036 1.00 . A A . 20 TYR O 1 1
8 4133 1 1 21 TYR OH O -0.898 -1.898 -3.907 1.00 . A A . 20 TYR OH 1 1
8 4134 1 1 22 GLU C C -1.580 5.180 -0.778 1.00 . A A . 21 GLU C 1 1
8 4135 1 1 22 GLU CA C -2.519 4.338 -1.638 1.00 . A A . 21 GLU CA 1 1
8 4136 1 1 22 GLU CB C -3.425 5.250 -2.470 1.00 . A A . 21 GLU CB 1 1
8 4137 1 1 22 GLU CD C -4.977 5.482 -4.444 1.00 . A A . 21 GLU CD 1 1
8 4138 1 1 22 GLU CG C -4.203 4.527 -3.563 1.00 . A A . 21 GLU CG 1 1
8 4139 1 1 22 GLU H H -4.289 3.519 -0.808 1.00 . A A . 21 GLU H 1 1
8 4140 1 1 22 GLU HA H -1.923 3.733 -2.305 1.00 . A A . 21 GLU HA 1 1
8 4141 1 1 22 GLU HB2 H -4.136 5.725 -1.811 1.00 . A A . 21 GLU HB2 1 1
8 4142 1 1 22 GLU HB3 H -2.818 6.013 -2.934 1.00 . A A . 21 GLU HB3 1 1
8 4143 1 1 22 GLU HG2 H -3.510 3.974 -4.183 1.00 . A A . 21 GLU HG2 1 1
8 4144 1 1 22 GLU HG3 H -4.900 3.842 -3.102 1.00 . A A . 21 GLU HG3 1 1
8 4145 1 1 22 GLU N N -3.308 3.432 -0.816 1.00 . A A . 21 GLU N 1 1
8 4146 1 1 22 GLU O O -0.477 5.521 -1.204 1.00 . A A . 21 GLU O 1 1
8 4147 1 1 22 GLU OE1 O -4.348 6.366 -5.062 1.00 . A A . 21 GLU OE1 1 1
8 4148 1 1 22 GLU OE2 O -6.220 5.357 -4.522 1.00 . A A . 21 GLU OE2 1 1
8 4149 1 1 23 LYS C C 0.015 5.478 1.793 1.00 . A A . 22 LYS C 1 1
8 4150 1 1 23 LYS CA C -1.209 6.277 1.361 1.00 . A A . 22 LYS CA 1 1
8 4151 1 1 23 LYS CB C -2.044 6.680 2.579 1.00 . A A . 22 LYS CB 1 1
8 4152 1 1 23 LYS CD C -0.978 8.944 2.881 1.00 . A A . 22 LYS CD 1 1
8 4153 1 1 23 LYS CE C -0.440 9.956 3.884 1.00 . A A . 22 LYS CE 1 1
8 4154 1 1 23 LYS CG C -1.337 7.621 3.545 1.00 . A A . 22 LYS CG 1 1
8 4155 1 1 23 LYS H H -2.907 5.190 0.718 1.00 . A A . 22 LYS H 1 1
8 4156 1 1 23 LYS HA H -0.884 7.164 0.844 1.00 . A A . 22 LYS HA 1 1
8 4157 1 1 23 LYS HB2 H -2.942 7.168 2.234 1.00 . A A . 22 LYS HB2 1 1
8 4158 1 1 23 LYS HB3 H -2.319 5.786 3.121 1.00 . A A . 22 LYS HB3 1 1
8 4159 1 1 23 LYS HD2 H -0.224 8.765 2.131 1.00 . A A . 22 LYS HD2 1 1
8 4160 1 1 23 LYS HD3 H -1.862 9.352 2.412 1.00 . A A . 22 LYS HD3 1 1
8 4161 1 1 23 LYS HE2 H -0.166 10.856 3.352 1.00 . A A . 22 LYS HE2 1 1
8 4162 1 1 23 LYS HE3 H -1.216 10.187 4.598 1.00 . A A . 22 LYS HE3 1 1
8 4163 1 1 23 LYS HG2 H -1.988 7.814 4.384 1.00 . A A . 22 LYS HG2 1 1
8 4164 1 1 23 LYS HG3 H -0.432 7.146 3.893 1.00 . A A . 22 LYS HG3 1 1
8 4165 1 1 23 LYS HZ1 H 1.097 10.165 5.282 1.00 . A A . 22 LYS HZ1 1 1
8 4166 1 1 23 LYS HZ2 H 1.516 9.228 3.941 1.00 . A A . 22 LYS HZ2 1 1
8 4167 1 1 23 LYS HZ3 H 0.514 8.586 5.138 1.00 . A A . 22 LYS HZ3 1 1
8 4168 1 1 23 LYS N N -2.016 5.494 0.435 1.00 . A A . 22 LYS N 1 1
8 4169 1 1 23 LYS NZ N 0.754 9.449 4.611 1.00 . A A . 22 LYS NZ 1 1
8 4170 1 1 23 LYS O O 1.137 5.991 1.802 1.00 . A A . 22 LYS O 1 1
8 4171 1 1 24 GLU C C 1.706 2.933 1.297 1.00 . A A . 23 GLU C 1 1
8 4172 1 1 24 GLU CA C 0.886 3.332 2.519 1.00 . A A . 23 GLU CA 1 1
8 4173 1 1 24 GLU CB C 0.347 2.081 3.221 1.00 . A A . 23 GLU CB 1 1
8 4174 1 1 24 GLU CD C -0.696 1.100 5.300 1.00 . A A . 23 GLU CD 1 1
8 4175 1 1 24 GLU CG C -0.336 2.365 4.550 1.00 . A A . 23 GLU CG 1 1
8 4176 1 1 24 GLU H H -1.125 3.867 2.123 1.00 . A A . 23 GLU H 1 1
8 4177 1 1 24 GLU HA H 1.522 3.875 3.201 1.00 . A A . 23 GLU HA 1 1
8 4178 1 1 24 GLU HB2 H -0.373 1.601 2.570 1.00 . A A . 23 GLU HB2 1 1
8 4179 1 1 24 GLU HB3 H 1.168 1.400 3.400 1.00 . A A . 23 GLU HB3 1 1
8 4180 1 1 24 GLU HG2 H 0.332 2.952 5.166 1.00 . A A . 23 GLU HG2 1 1
8 4181 1 1 24 GLU HG3 H -1.243 2.926 4.362 1.00 . A A . 23 GLU HG3 1 1
8 4182 1 1 24 GLU N N -0.203 4.215 2.132 1.00 . A A . 23 GLU N 1 1
8 4183 1 1 24 GLU O O 2.911 2.707 1.391 1.00 . A A . 23 GLU O 1 1
8 4184 1 1 24 GLU OE1 O 0.130 0.634 6.114 1.00 . A A . 23 GLU OE1 1 1
8 4185 1 1 24 GLU OE2 O -1.806 0.570 5.094 1.00 . A A . 23 GLU OE2 1 1
8 4186 1 1 25 LEU C C 2.700 3.564 -1.491 1.00 . A A . 24 LEU C 1 1
8 4187 1 1 25 LEU CA C 1.685 2.503 -1.103 1.00 . A A . 24 LEU CA 1 1
8 4188 1 1 25 LEU CB C 0.645 2.344 -2.214 1.00 . A A . 24 LEU CB 1 1
8 4189 1 1 25 LEU CD1 C 1.736 0.382 -3.336 1.00 . A A . 24 LEU CD1 1 1
8 4190 1 1 25 LEU CD2 C 0.090 1.789 -4.589 1.00 . A A . 24 LEU CD2 1 1
8 4191 1 1 25 LEU CG C 1.182 1.785 -3.532 1.00 . A A . 24 LEU CG 1 1
8 4192 1 1 25 LEU H H 0.073 3.027 0.161 1.00 . A A . 24 LEU H 1 1
8 4193 1 1 25 LEU HA H 2.201 1.565 -0.963 1.00 . A A . 24 LEU HA 1 1
8 4194 1 1 25 LEU HB2 H -0.136 1.688 -1.855 1.00 . A A . 24 LEU HB2 1 1
8 4195 1 1 25 LEU HB3 H 0.212 3.313 -2.415 1.00 . A A . 24 LEU HB3 1 1
8 4196 1 1 25 LEU HD11 H 2.154 0.027 -4.266 1.00 . A A . 24 LEU HD11 1 1
8 4197 1 1 25 LEU HD12 H 0.942 -0.278 -3.021 1.00 . A A . 24 LEU HD12 1 1
8 4198 1 1 25 LEU HD13 H 2.506 0.405 -2.580 1.00 . A A . 24 LEU HD13 1 1
8 4199 1 1 25 LEU HD21 H 0.488 1.412 -5.520 1.00 . A A . 24 LEU HD21 1 1
8 4200 1 1 25 LEU HD22 H -0.266 2.800 -4.733 1.00 . A A . 24 LEU HD22 1 1
8 4201 1 1 25 LEU HD23 H -0.727 1.162 -4.267 1.00 . A A . 24 LEU HD23 1 1
8 4202 1 1 25 LEU HG H 1.988 2.414 -3.881 1.00 . A A . 24 LEU HG 1 1
8 4203 1 1 25 LEU N N 1.039 2.855 0.155 1.00 . A A . 24 LEU N 1 1
8 4204 1 1 25 LEU O O 3.808 3.247 -1.914 1.00 . A A . 24 LEU O 1 1
8 4205 1 1 26 ALA C C 4.460 5.859 -0.764 1.00 . A A . 25 ALA C 1 1
8 4206 1 1 26 ALA CA C 3.208 5.933 -1.623 1.00 . A A . 25 ALA CA 1 1
8 4207 1 1 26 ALA CB C 2.488 7.248 -1.393 1.00 . A A . 25 ALA CB 1 1
8 4208 1 1 26 ALA H H 1.411 5.011 -1.006 1.00 . A A . 25 ALA H 1 1
8 4209 1 1 26 ALA HA H 3.486 5.874 -2.664 1.00 . A A . 25 ALA HA 1 1
8 4210 1 1 26 ALA HB1 H 1.603 7.283 -2.007 1.00 . A A . 25 ALA HB1 1 1
8 4211 1 1 26 ALA HB2 H 3.142 8.067 -1.653 1.00 . A A . 25 ALA HB2 1 1
8 4212 1 1 26 ALA HB3 H 2.208 7.323 -0.352 1.00 . A A . 25 ALA HB3 1 1
8 4213 1 1 26 ALA N N 2.321 4.823 -1.325 1.00 . A A . 25 ALA N 1 1
8 4214 1 1 26 ALA O O 5.576 6.058 -1.249 1.00 . A A . 25 ALA O 1 1
8 4215 1 1 27 ALA C C 6.217 4.203 1.070 1.00 . A A . 26 ALA C 1 1
8 4216 1 1 27 ALA CA C 5.364 5.403 1.445 1.00 . A A . 26 ALA CA 1 1
8 4217 1 1 27 ALA CB C 4.835 5.261 2.862 1.00 . A A . 26 ALA CB 1 1
8 4218 1 1 27 ALA H H 3.345 5.410 0.829 1.00 . A A . 26 ALA H 1 1
8 4219 1 1 27 ALA HA H 5.966 6.296 1.396 1.00 . A A . 26 ALA HA 1 1
8 4220 1 1 27 ALA HB1 H 4.252 6.132 3.116 1.00 . A A . 26 ALA HB1 1 1
8 4221 1 1 27 ALA HB2 H 5.662 5.168 3.548 1.00 . A A . 26 ALA HB2 1 1
8 4222 1 1 27 ALA HB3 H 4.213 4.381 2.927 1.00 . A A . 26 ALA HB3 1 1
8 4223 1 1 27 ALA N N 4.262 5.550 0.511 1.00 . A A . 26 ALA N 1 1
8 4224 1 1 27 ALA O O 7.447 4.266 1.085 1.00 . A A . 26 ALA O 1 1
8 4225 1 1 28 TYR C C 7.062 2.141 -0.957 1.00 . A A . 27 TYR C 1 1
8 4226 1 1 28 TYR CA C 6.231 1.903 0.295 1.00 . A A . 27 TYR CA 1 1
8 4227 1 1 28 TYR CB C 5.228 0.778 0.045 1.00 . A A . 27 TYR CB 1 1
8 4228 1 1 28 TYR CD1 C 6.660 -1.287 -0.088 1.00 . A A . 27 TYR CD1 1 1
8 4229 1 1 28 TYR CD2 C 5.563 -0.547 -2.065 1.00 . A A . 27 TYR CD2 1 1
8 4230 1 1 28 TYR CE1 C 7.222 -2.337 -0.787 1.00 . A A . 27 TYR CE1 1 1
8 4231 1 1 28 TYR CE2 C 6.117 -1.594 -2.773 1.00 . A A . 27 TYR CE2 1 1
8 4232 1 1 28 TYR CG C 5.825 -0.380 -0.715 1.00 . A A . 27 TYR CG 1 1
8 4233 1 1 28 TYR CZ C 6.947 -2.486 -2.128 1.00 . A A . 27 TYR CZ 1 1
8 4234 1 1 28 TYR H H 4.569 3.131 0.722 1.00 . A A . 27 TYR H 1 1
8 4235 1 1 28 TYR HA H 6.891 1.610 1.096 1.00 . A A . 27 TYR HA 1 1
8 4236 1 1 28 TYR HB2 H 4.868 0.404 0.993 1.00 . A A . 27 TYR HB2 1 1
8 4237 1 1 28 TYR HB3 H 4.398 1.163 -0.530 1.00 . A A . 27 TYR HB3 1 1
8 4238 1 1 28 TYR HD1 H 6.868 -1.164 0.965 1.00 . A A . 27 TYR HD1 1 1
8 4239 1 1 28 TYR HD2 H 4.916 0.159 -2.563 1.00 . A A . 27 TYR HD2 1 1
8 4240 1 1 28 TYR HE1 H 7.874 -3.035 -0.283 1.00 . A A . 27 TYR HE1 1 1
8 4241 1 1 28 TYR HE2 H 5.902 -1.707 -3.824 1.00 . A A . 27 TYR HE2 1 1
8 4242 1 1 28 TYR HH H 7.551 -4.307 -2.248 1.00 . A A . 27 TYR HH 1 1
8 4243 1 1 28 TYR N N 5.551 3.116 0.707 1.00 . A A . 27 TYR N 1 1
8 4244 1 1 28 TYR O O 8.219 1.737 -1.022 1.00 . A A . 27 TYR O 1 1
8 4245 1 1 28 TYR OH O 7.501 -3.533 -2.824 1.00 . A A . 27 TYR OH 1 1
8 4246 1 1 29 GLU C C 8.383 3.941 -2.958 1.00 . A A . 28 GLU C 1 1
8 4247 1 1 29 GLU CA C 7.162 3.063 -3.200 1.00 . A A . 28 GLU CA 1 1
8 4248 1 1 29 GLU CB C 6.231 3.723 -4.223 1.00 . A A . 28 GLU CB 1 1
8 4249 1 1 29 GLU CD C 4.357 3.419 -5.886 1.00 . A A . 28 GLU CD 1 1
8 4250 1 1 29 GLU CG C 5.130 2.804 -4.739 1.00 . A A . 28 GLU CG 1 1
8 4251 1 1 29 GLU H H 5.534 3.090 -1.840 1.00 . A A . 28 GLU H 1 1
8 4252 1 1 29 GLU HA H 7.496 2.115 -3.594 1.00 . A A . 28 GLU HA 1 1
8 4253 1 1 29 GLU HB2 H 5.769 4.587 -3.768 1.00 . A A . 28 GLU HB2 1 1
8 4254 1 1 29 GLU HB3 H 6.821 4.049 -5.067 1.00 . A A . 28 GLU HB3 1 1
8 4255 1 1 29 GLU HG2 H 5.578 1.884 -5.085 1.00 . A A . 28 GLU HG2 1 1
8 4256 1 1 29 GLU HG3 H 4.440 2.589 -3.932 1.00 . A A . 28 GLU HG3 1 1
8 4257 1 1 29 GLU N N 6.468 2.793 -1.950 1.00 . A A . 28 GLU N 1 1
8 4258 1 1 29 GLU O O 9.380 3.843 -3.672 1.00 . A A . 28 GLU O 1 1
8 4259 1 1 29 GLU OE1 O 4.843 3.350 -7.034 1.00 . A A . 28 GLU OE1 1 1
8 4260 1 1 29 GLU OE2 O 3.263 3.973 -5.651 1.00 . A A . 28 GLU OE2 1 1
8 4261 1 1 30 LYS C C 10.571 4.746 -1.034 1.00 . A A . 29 LYS C 1 1
8 4262 1 1 30 LYS CA C 9.433 5.621 -1.555 1.00 . A A . 29 LYS CA 1 1
8 4263 1 1 30 LYS CB C 9.007 6.634 -0.490 1.00 . A A . 29 LYS CB 1 1
8 4264 1 1 30 LYS CD C 10.426 8.509 -1.409 1.00 . A A . 29 LYS CD 1 1
8 4265 1 1 30 LYS CE C 11.389 9.634 -1.066 1.00 . A A . 29 LYS CE 1 1
8 4266 1 1 30 LYS CG C 10.068 7.683 -0.179 1.00 . A A . 29 LYS CG 1 1
8 4267 1 1 30 LYS H H 7.470 4.847 -1.430 1.00 . A A . 29 LYS H 1 1
8 4268 1 1 30 LYS HA H 9.770 6.149 -2.435 1.00 . A A . 29 LYS HA 1 1
8 4269 1 1 30 LYS HB2 H 8.115 7.140 -0.828 1.00 . A A . 29 LYS HB2 1 1
8 4270 1 1 30 LYS HB3 H 8.781 6.100 0.423 1.00 . A A . 29 LYS HB3 1 1
8 4271 1 1 30 LYS HD2 H 10.891 7.865 -2.142 1.00 . A A . 29 LYS HD2 1 1
8 4272 1 1 30 LYS HD3 H 9.524 8.935 -1.823 1.00 . A A . 29 LYS HD3 1 1
8 4273 1 1 30 LYS HE2 H 11.640 10.163 -1.974 1.00 . A A . 29 LYS HE2 1 1
8 4274 1 1 30 LYS HE3 H 10.900 10.311 -0.381 1.00 . A A . 29 LYS HE3 1 1
8 4275 1 1 30 LYS HG2 H 9.697 8.344 0.590 1.00 . A A . 29 LYS HG2 1 1
8 4276 1 1 30 LYS HG3 H 10.957 7.181 0.178 1.00 . A A . 29 LYS HG3 1 1
8 4277 1 1 30 LYS HZ1 H 12.430 8.667 0.462 1.00 . A A . 29 LYS HZ1 1 1
8 4278 1 1 30 LYS HZ2 H 13.294 9.923 -0.266 1.00 . A A . 29 LYS HZ2 1 1
8 4279 1 1 30 LYS HZ3 H 13.108 8.450 -1.071 1.00 . A A . 29 LYS HZ3 1 1
8 4280 1 1 30 LYS N N 8.306 4.788 -1.940 1.00 . A A . 29 LYS N 1 1
8 4281 1 1 30 LYS NZ N 12.641 9.134 -0.442 1.00 . A A . 29 LYS NZ 1 1
8 4282 1 1 30 LYS O O 11.718 4.880 -1.459 1.00 . A A . 29 LYS O 1 1
8 4283 1 1 31 GLU C C 11.721 1.968 -0.680 1.00 . A A . 30 GLU C 1 1
8 4284 1 1 31 GLU CA C 11.209 2.896 0.420 1.00 . A A . 30 GLU CA 1 1
8 4285 1 1 31 GLU CB C 10.586 2.073 1.554 1.00 . A A . 30 GLU CB 1 1
8 4286 1 1 31 GLU CD C 9.368 2.092 3.769 1.00 . A A . 30 GLU CD 1 1
8 4287 1 1 31 GLU CG C 10.147 2.902 2.752 1.00 . A A . 30 GLU CG 1 1
8 4288 1 1 31 GLU H H 9.307 3.803 0.197 1.00 . A A . 30 GLU H 1 1
8 4289 1 1 31 GLU HA H 12.038 3.466 0.809 1.00 . A A . 30 GLU HA 1 1
8 4290 1 1 31 GLU HB2 H 9.723 1.549 1.173 1.00 . A A . 30 GLU HB2 1 1
8 4291 1 1 31 GLU HB3 H 11.310 1.350 1.892 1.00 . A A . 30 GLU HB3 1 1
8 4292 1 1 31 GLU HG2 H 11.025 3.306 3.237 1.00 . A A . 30 GLU HG2 1 1
8 4293 1 1 31 GLU HG3 H 9.524 3.712 2.404 1.00 . A A . 30 GLU HG3 1 1
8 4294 1 1 31 GLU N N 10.236 3.839 -0.122 1.00 . A A . 30 GLU N 1 1
8 4295 1 1 31 GLU O O 12.892 1.588 -0.698 1.00 . A A . 30 GLU O 1 1
8 4296 1 1 31 GLU OE1 O 9.976 1.246 4.463 1.00 . A A . 30 GLU OE1 1 1
8 4297 1 1 31 GLU OE2 O 8.143 2.296 3.888 1.00 . A A . 30 GLU OE2 1 1
8 4298 1 1 32 LEU C C 12.175 1.412 -3.643 1.00 . A A . 31 LEU C 1 1
8 4299 1 1 32 LEU CA C 11.161 0.743 -2.720 1.00 . A A . 31 LEU CA 1 1
8 4300 1 1 32 LEU CB C 9.900 0.383 -3.516 1.00 . A A . 31 LEU CB 1 1
8 4301 1 1 32 LEU CD1 C 10.479 -2.011 -3.938 1.00 . A A . 31 LEU CD1 1 1
8 4302 1 1 32 LEU CD2 C 8.825 -0.843 -5.407 1.00 . A A . 31 LEU CD2 1 1
8 4303 1 1 32 LEU CG C 10.092 -0.691 -4.583 1.00 . A A . 31 LEU CG 1 1
8 4304 1 1 32 LEU H H 9.904 1.943 -1.506 1.00 . A A . 31 LEU H 1 1
8 4305 1 1 32 LEU HA H 11.597 -0.159 -2.322 1.00 . A A . 31 LEU HA 1 1
8 4306 1 1 32 LEU HB2 H 9.144 0.040 -2.824 1.00 . A A . 31 LEU HB2 1 1
8 4307 1 1 32 LEU HB3 H 9.539 1.278 -4.004 1.00 . A A . 31 LEU HB3 1 1
8 4308 1 1 32 LEU HD11 H 11.412 -1.889 -3.407 1.00 . A A . 31 LEU HD11 1 1
8 4309 1 1 32 LEU HD12 H 10.594 -2.766 -4.702 1.00 . A A . 31 LEU HD12 1 1
8 4310 1 1 32 LEU HD13 H 9.707 -2.311 -3.245 1.00 . A A . 31 LEU HD13 1 1
8 4311 1 1 32 LEU HD21 H 8.593 0.097 -5.884 1.00 . A A . 31 LEU HD21 1 1
8 4312 1 1 32 LEU HD22 H 8.009 -1.129 -4.760 1.00 . A A . 31 LEU HD22 1 1
8 4313 1 1 32 LEU HD23 H 8.973 -1.604 -6.159 1.00 . A A . 31 LEU HD23 1 1
8 4314 1 1 32 LEU HG H 10.892 -0.394 -5.247 1.00 . A A . 31 LEU HG 1 1
8 4315 1 1 32 LEU N N 10.827 1.615 -1.598 1.00 . A A . 31 LEU N 1 1
8 4316 1 1 32 LEU O O 13.080 0.761 -4.163 1.00 . A A . 31 LEU O 1 1
8 4317 1 1 33 ALA C C 14.320 3.512 -4.058 1.00 . A A . 32 ALA C 1 1
8 4318 1 1 33 ALA CA C 12.925 3.484 -4.673 1.00 . A A . 32 ALA CA 1 1
8 4319 1 1 33 ALA CB C 12.395 4.894 -4.856 1.00 . A A . 32 ALA CB 1 1
8 4320 1 1 33 ALA H H 11.236 3.163 -3.443 1.00 . A A . 32 ALA H 1 1
8 4321 1 1 33 ALA HA H 12.976 3.015 -5.642 1.00 . A A . 32 ALA HA 1 1
8 4322 1 1 33 ALA HB1 H 12.352 5.387 -3.897 1.00 . A A . 32 ALA HB1 1 1
8 4323 1 1 33 ALA HB2 H 11.405 4.851 -5.283 1.00 . A A . 32 ALA HB2 1 1
8 4324 1 1 33 ALA HB3 H 13.049 5.441 -5.516 1.00 . A A . 32 ALA HB3 1 1
8 4325 1 1 33 ALA N N 12.008 2.710 -3.848 1.00 . A A . 32 ALA N 1 1
8 4326 1 1 33 ALA O O 15.327 3.517 -4.767 1.00 . A A . 32 ALA O 1 1
8 4327 1 1 34 ALA C C 16.229 2.107 -1.986 1.00 . A A . 33 ALA C 1 1
8 4328 1 1 34 ALA CA C 15.632 3.511 -2.014 1.00 . A A . 33 ALA CA 1 1
8 4329 1 1 34 ALA CB C 15.425 4.031 -0.603 1.00 . A A . 33 ALA CB 1 1
8 4330 1 1 34 ALA H H 13.532 3.566 -2.225 1.00 . A A . 33 ALA H 1 1
8 4331 1 1 34 ALA HA H 16.316 4.174 -2.520 1.00 . A A . 33 ALA HA 1 1
8 4332 1 1 34 ALA HB1 H 14.747 3.377 -0.078 1.00 . A A . 33 ALA HB1 1 1
8 4333 1 1 34 ALA HB2 H 15.004 5.025 -0.646 1.00 . A A . 33 ALA HB2 1 1
8 4334 1 1 34 ALA HB3 H 16.371 4.062 -0.086 1.00 . A A . 33 ALA HB3 1 1
8 4335 1 1 34 ALA N N 14.370 3.528 -2.734 1.00 . A A . 33 ALA N 1 1
8 4336 1 1 34 ALA O O 17.444 1.937 -1.859 1.00 . A A . 33 ALA O 1 1
8 4337 1 1 35 TYR C C 16.270 -0.732 -3.458 1.00 . A A . 34 TYR C 1 1
8 4338 1 1 35 TYR CA C 15.791 -0.286 -2.080 1.00 . A A . 34 TYR CA 1 1
8 4339 1 1 35 TYR CB C 14.632 -1.173 -1.610 1.00 . A A . 34 TYR CB 1 1
8 4340 1 1 35 TYR CD1 C 15.735 -2.933 -0.184 1.00 . A A . 34 TYR CD1 1 1
8 4341 1 1 35 TYR CD2 C 14.680 -3.625 -2.204 1.00 . A A . 34 TYR CD2 1 1
8 4342 1 1 35 TYR CE1 C 16.092 -4.242 0.081 1.00 . A A . 34 TYR CE1 1 1
8 4343 1 1 35 TYR CE2 C 15.033 -4.934 -1.946 1.00 . A A . 34 TYR CE2 1 1
8 4344 1 1 35 TYR CG C 15.026 -2.604 -1.329 1.00 . A A . 34 TYR CG 1 1
8 4345 1 1 35 TYR CZ C 15.739 -5.237 -0.803 1.00 . A A . 34 TYR CZ 1 1
8 4346 1 1 35 TYR H H 14.418 1.309 -2.238 1.00 . A A . 34 TYR H 1 1
8 4347 1 1 35 TYR HA H 16.609 -0.370 -1.379 1.00 . A A . 34 TYR HA 1 1
8 4348 1 1 35 TYR HB2 H 14.215 -0.761 -0.704 1.00 . A A . 34 TYR HB2 1 1
8 4349 1 1 35 TYR HB3 H 13.870 -1.184 -2.377 1.00 . A A . 34 TYR HB3 1 1
8 4350 1 1 35 TYR HD1 H 16.009 -2.148 0.505 1.00 . A A . 34 TYR HD1 1 1
8 4351 1 1 35 TYR HD2 H 14.128 -3.383 -3.100 1.00 . A A . 34 TYR HD2 1 1
8 4352 1 1 35 TYR HE1 H 16.642 -4.479 0.981 1.00 . A A . 34 TYR HE1 1 1
8 4353 1 1 35 TYR HE2 H 14.758 -5.715 -2.639 1.00 . A A . 34 TYR HE2 1 1
8 4354 1 1 35 TYR HH H 16.064 -6.698 0.414 1.00 . A A . 34 TYR HH 1 1
8 4355 1 1 35 TYR N N 15.368 1.106 -2.113 1.00 . A A . 34 TYR N 1 1
8 4356 1 1 35 TYR O O 15.484 -1.191 -4.287 1.00 . A A . 34 TYR O 1 1
8 4357 1 1 35 TYR OH O 16.087 -6.544 -0.541 1.00 . A A . 34 TYR OH 1 1
8 4358 1 1 36 NH2 HN1 H 18.124 -0.200 -3.004 1.00 . A A . 35 NH2 HN1 1 1
8 4359 1 1 36 NH2 HN2 H 17.897 -0.861 -4.582 1.00 . A A . 35 NH2 HN2 1 1
8 4360 1 1 36 NH2 N N 17.560 -0.582 -3.707 1.00 . A A . 35 NH2 N 1 1
9 4361 1 1 1 ACE C C 14.524 -3.645 4.180 1.00 . A A . 0 ACE C 1 1
9 4362 1 1 1 ACE CH3 C 15.257 -2.742 3.228 1.00 . A A . 0 ACE CH3 1 1
9 4363 1 1 1 ACE H1 H 15.794 -3.353 2.512 1.00 . A A . 0 ACE H1 1 1
9 4364 1 1 1 ACE H2 H 15.957 -2.139 3.775 1.00 . A A . 0 ACE H2 1 1
9 4365 1 1 1 ACE H3 H 14.537 -2.101 2.732 1.00 . A A . 0 ACE H3 1 1
9 4366 1 1 1 ACE O O 14.271 -3.281 5.332 1.00 . A A . 0 ACE O 1 1
9 4367 1 1 2 PRO C C 11.793 -4.360 3.133 1.00 . A A . 1 PRO C 1 1
9 4368 1 1 2 PRO CA C 13.106 -5.010 2.703 1.00 . A A . 1 PRO CA 1 1
9 4369 1 1 2 PRO CB C 12.941 -6.533 2.600 1.00 . A A . 1 PRO CB 1 1
9 4370 1 1 2 PRO CD C 14.732 -6.132 4.135 1.00 . A A . 1 PRO CD 1 1
9 4371 1 1 2 PRO CG C 14.220 -7.101 3.101 1.00 . A A . 1 PRO CG 1 1
9 4372 1 1 2 PRO HA H 13.413 -4.606 1.748 1.00 . A A . 1 PRO HA 1 1
9 4373 1 1 2 PRO HB2 H 12.110 -6.852 3.214 1.00 . A A . 1 PRO HB2 1 1
9 4374 1 1 2 PRO HB3 H 12.781 -6.829 1.575 1.00 . A A . 1 PRO HB3 1 1
9 4375 1 1 2 PRO HD2 H 14.383 -6.407 5.120 1.00 . A A . 1 PRO HD2 1 1
9 4376 1 1 2 PRO HD3 H 15.813 -6.088 4.117 1.00 . A A . 1 PRO HD3 1 1
9 4377 1 1 2 PRO HG2 H 14.038 -8.074 3.545 1.00 . A A . 1 PRO HG2 1 1
9 4378 1 1 2 PRO HG3 H 14.927 -7.185 2.291 1.00 . A A . 1 PRO HG3 1 1
9 4379 1 1 2 PRO N N 14.151 -4.844 3.717 1.00 . A A . 1 PRO N 1 1
9 4380 1 1 2 PRO O O 11.252 -4.681 4.195 1.00 . A A . 1 PRO O 1 1
9 4381 1 1 3 PRO C C 8.813 -3.638 2.376 1.00 . A A . 2 PRO C 1 1
9 4382 1 1 3 PRO CA C 10.019 -2.740 2.624 1.00 . A A . 2 PRO CA 1 1
9 4383 1 1 3 PRO CB C 10.021 -1.552 1.662 1.00 . A A . 2 PRO CB 1 1
9 4384 1 1 3 PRO CD C 11.880 -2.961 1.059 1.00 . A A . 2 PRO CD 1 1
9 4385 1 1 3 PRO CG C 10.884 -1.964 0.520 1.00 . A A . 2 PRO CG 1 1
9 4386 1 1 3 PRO HA H 9.996 -2.384 3.643 1.00 . A A . 2 PRO HA 1 1
9 4387 1 1 3 PRO HB2 H 9.011 -1.347 1.329 1.00 . A A . 2 PRO HB2 1 1
9 4388 1 1 3 PRO HB3 H 10.438 -0.684 2.147 1.00 . A A . 2 PRO HB3 1 1
9 4389 1 1 3 PRO HD2 H 11.996 -3.784 0.367 1.00 . A A . 2 PRO HD2 1 1
9 4390 1 1 3 PRO HD3 H 12.835 -2.486 1.240 1.00 . A A . 2 PRO HD3 1 1
9 4391 1 1 3 PRO HG2 H 10.273 -2.421 -0.248 1.00 . A A . 2 PRO HG2 1 1
9 4392 1 1 3 PRO HG3 H 11.402 -1.105 0.124 1.00 . A A . 2 PRO HG3 1 1
9 4393 1 1 3 PRO N N 11.277 -3.423 2.325 1.00 . A A . 2 PRO N 1 1
9 4394 1 1 3 PRO O O 8.750 -4.344 1.367 1.00 . A A . 2 PRO O 1 1
9 4395 1 1 4 LYS C C 5.617 -3.866 2.352 1.00 . A A . 3 LYS C 1 1
9 4396 1 1 4 LYS CA C 6.702 -4.480 3.222 1.00 . A A . 3 LYS CA 1 1
9 4397 1 1 4 LYS CB C 6.149 -4.751 4.625 1.00 . A A . 3 LYS CB 1 1
9 4398 1 1 4 LYS CD C 5.367 -7.112 4.215 1.00 . A A . 3 LYS CD 1 1
9 4399 1 1 4 LYS CE C 4.191 -8.074 4.282 1.00 . A A . 3 LYS CE 1 1
9 4400 1 1 4 LYS CG C 4.968 -5.711 4.654 1.00 . A A . 3 LYS CG 1 1
9 4401 1 1 4 LYS H H 7.931 -2.966 4.035 1.00 . A A . 3 LYS H 1 1
9 4402 1 1 4 LYS HA H 7.018 -5.415 2.782 1.00 . A A . 3 LYS HA 1 1
9 4403 1 1 4 LYS HB2 H 6.936 -5.166 5.235 1.00 . A A . 3 LYS HB2 1 1
9 4404 1 1 4 LYS HB3 H 5.831 -3.814 5.056 1.00 . A A . 3 LYS HB3 1 1
9 4405 1 1 4 LYS HD2 H 5.727 -7.071 3.199 1.00 . A A . 3 LYS HD2 1 1
9 4406 1 1 4 LYS HD3 H 6.152 -7.471 4.864 1.00 . A A . 3 LYS HD3 1 1
9 4407 1 1 4 LYS HE2 H 3.424 -7.730 3.605 1.00 . A A . 3 LYS HE2 1 1
9 4408 1 1 4 LYS HE3 H 4.527 -9.053 3.975 1.00 . A A . 3 LYS HE3 1 1
9 4409 1 1 4 LYS HG2 H 4.580 -5.760 5.659 1.00 . A A . 3 LYS HG2 1 1
9 4410 1 1 4 LYS HG3 H 4.201 -5.341 3.988 1.00 . A A . 3 LYS HG3 1 1
9 4411 1 1 4 LYS HZ1 H 4.343 -8.496 6.325 1.00 . A A . 3 LYS HZ1 1 1
9 4412 1 1 4 LYS HZ2 H 2.824 -8.838 5.664 1.00 . A A . 3 LYS HZ2 1 1
9 4413 1 1 4 LYS HZ3 H 3.271 -7.238 5.963 1.00 . A A . 3 LYS HZ3 1 1
9 4414 1 1 4 LYS N N 7.861 -3.605 3.295 1.00 . A A . 3 LYS N 1 1
9 4415 1 1 4 LYS NZ N 3.619 -8.167 5.653 1.00 . A A . 3 LYS NZ 1 1
9 4416 1 1 4 LYS O O 5.209 -2.725 2.565 1.00 . A A . 3 LYS O 1 1
9 4417 1 1 5 LYS C C 2.756 -4.319 1.288 1.00 . A A . 4 LYS C 1 1
9 4418 1 1 5 LYS CA C 4.067 -4.188 0.521 1.00 . A A . 4 LYS CA 1 1
9 4419 1 1 5 LYS CB C 4.023 -5.025 -0.766 1.00 . A A . 4 LYS CB 1 1
9 4420 1 1 5 LYS CD C 2.854 -5.592 -2.917 1.00 . A A . 4 LYS CD 1 1
9 4421 1 1 5 LYS CE C 1.535 -5.525 -3.679 1.00 . A A . 4 LYS CE 1 1
9 4422 1 1 5 LYS CG C 2.854 -4.693 -1.689 1.00 . A A . 4 LYS CG 1 1
9 4423 1 1 5 LYS H H 5.571 -5.502 1.216 1.00 . A A . 4 LYS H 1 1
9 4424 1 1 5 LYS HA H 4.233 -3.151 0.272 1.00 . A A . 4 LYS HA 1 1
9 4425 1 1 5 LYS HB2 H 4.941 -4.870 -1.317 1.00 . A A . 4 LYS HB2 1 1
9 4426 1 1 5 LYS HB3 H 3.948 -6.071 -0.496 1.00 . A A . 4 LYS HB3 1 1
9 4427 1 1 5 LYS HD2 H 3.650 -5.278 -3.576 1.00 . A A . 4 LYS HD2 1 1
9 4428 1 1 5 LYS HD3 H 3.027 -6.611 -2.603 1.00 . A A . 4 LYS HD3 1 1
9 4429 1 1 5 LYS HE2 H 1.561 -6.250 -4.478 1.00 . A A . 4 LYS HE2 1 1
9 4430 1 1 5 LYS HE3 H 0.731 -5.773 -2.999 1.00 . A A . 4 LYS HE3 1 1
9 4431 1 1 5 LYS HG2 H 1.929 -4.833 -1.151 1.00 . A A . 4 LYS HG2 1 1
9 4432 1 1 5 LYS HG3 H 2.939 -3.663 -2.007 1.00 . A A . 4 LYS HG3 1 1
9 4433 1 1 5 LYS HZ1 H 0.401 -4.202 -4.823 1.00 . A A . 4 LYS HZ1 1 1
9 4434 1 1 5 LYS HZ2 H 2.065 -3.904 -4.881 1.00 . A A . 4 LYS HZ2 1 1
9 4435 1 1 5 LYS HZ3 H 1.177 -3.474 -3.507 1.00 . A A . 4 LYS HZ3 1 1
9 4436 1 1 5 LYS N N 5.163 -4.622 1.369 1.00 . A A . 4 LYS N 1 1
9 4437 1 1 5 LYS NZ N 1.277 -4.183 -4.261 1.00 . A A . 4 LYS NZ 1 1
9 4438 1 1 5 LYS O O 2.447 -5.392 1.812 1.00 . A A . 4 LYS O 1 1
9 4439 1 1 6 PRO C C -0.304 -4.177 1.458 1.00 . A A . 5 PRO C 1 1
9 4440 1 1 6 PRO CA C 0.713 -3.263 2.125 1.00 . A A . 5 PRO CA 1 1
9 4441 1 1 6 PRO CB C 0.225 -1.811 2.103 1.00 . A A . 5 PRO CB 1 1
9 4442 1 1 6 PRO CD C 2.235 -1.914 0.794 1.00 . A A . 5 PRO CD 1 1
9 4443 1 1 6 PRO CG C 1.371 -0.993 1.610 1.00 . A A . 5 PRO CG 1 1
9 4444 1 1 6 PRO HA H 0.860 -3.581 3.145 1.00 . A A . 5 PRO HA 1 1
9 4445 1 1 6 PRO HB2 H -0.624 -1.724 1.439 1.00 . A A . 5 PRO HB2 1 1
9 4446 1 1 6 PRO HB3 H -0.049 -1.500 3.100 1.00 . A A . 5 PRO HB3 1 1
9 4447 1 1 6 PRO HD2 H 1.934 -1.891 -0.242 1.00 . A A . 5 PRO HD2 1 1
9 4448 1 1 6 PRO HD3 H 3.275 -1.642 0.896 1.00 . A A . 5 PRO HD3 1 1
9 4449 1 1 6 PRO HG2 H 0.997 -0.184 0.997 1.00 . A A . 5 PRO HG2 1 1
9 4450 1 1 6 PRO HG3 H 1.932 -0.604 2.445 1.00 . A A . 5 PRO HG3 1 1
9 4451 1 1 6 PRO N N 1.972 -3.235 1.389 1.00 . A A . 5 PRO N 1 1
9 4452 1 1 6 PRO O O -0.253 -4.402 0.245 1.00 . A A . 5 PRO O 1 1
9 4453 1 1 7 LYS C C -3.223 -4.789 0.899 1.00 . A A . 6 LYS C 1 1
9 4454 1 1 7 LYS CA C -2.250 -5.590 1.750 1.00 . A A . 6 LYS CA 1 1
9 4455 1 1 7 LYS CB C -2.992 -6.248 2.910 1.00 . A A . 6 LYS CB 1 1
9 4456 1 1 7 LYS CD C -2.849 -7.594 5.028 1.00 . A A . 6 LYS CD 1 1
9 4457 1 1 7 LYS CE C -3.926 -8.591 4.629 1.00 . A A . 6 LYS CE 1 1
9 4458 1 1 7 LYS CG C -2.093 -7.070 3.818 1.00 . A A . 6 LYS CG 1 1
9 4459 1 1 7 LYS H H -1.167 -4.525 3.220 1.00 . A A . 6 LYS H 1 1
9 4460 1 1 7 LYS HA H -1.789 -6.352 1.139 1.00 . A A . 6 LYS HA 1 1
9 4461 1 1 7 LYS HB2 H -3.458 -5.477 3.505 1.00 . A A . 6 LYS HB2 1 1
9 4462 1 1 7 LYS HB3 H -3.757 -6.897 2.512 1.00 . A A . 6 LYS HB3 1 1
9 4463 1 1 7 LYS HD2 H -2.151 -8.082 5.692 1.00 . A A . 6 LYS HD2 1 1
9 4464 1 1 7 LYS HD3 H -3.311 -6.761 5.538 1.00 . A A . 6 LYS HD3 1 1
9 4465 1 1 7 LYS HE2 H -4.593 -8.119 3.922 1.00 . A A . 6 LYS HE2 1 1
9 4466 1 1 7 LYS HE3 H -3.455 -9.444 4.166 1.00 . A A . 6 LYS HE3 1 1
9 4467 1 1 7 LYS HG2 H -1.702 -7.906 3.260 1.00 . A A . 6 LYS HG2 1 1
9 4468 1 1 7 LYS HG3 H -1.277 -6.449 4.157 1.00 . A A . 6 LYS HG3 1 1
9 4469 1 1 7 LYS HZ1 H -4.080 -9.439 6.530 1.00 . A A . 6 LYS HZ1 1 1
9 4470 1 1 7 LYS HZ2 H -5.386 -9.787 5.515 1.00 . A A . 6 LYS HZ2 1 1
9 4471 1 1 7 LYS HZ3 H -5.246 -8.254 6.210 1.00 . A A . 6 LYS HZ3 1 1
9 4472 1 1 7 LYS N N -1.204 -4.719 2.257 1.00 . A A . 6 LYS N 1 1
9 4473 1 1 7 LYS NZ N -4.714 -9.050 5.802 1.00 . A A . 6 LYS NZ 1 1
9 4474 1 1 7 LYS O O -3.955 -3.945 1.413 1.00 . A A . 6 LYS O 1 1
9 4475 1 1 8 LYS C C -5.521 -4.777 -1.191 1.00 . A A . 7 LYS C 1 1
9 4476 1 1 8 LYS CA C -4.077 -4.305 -1.312 1.00 . A A . 7 LYS CA 1 1
9 4477 1 1 8 LYS CB C -3.606 -4.461 -2.763 1.00 . A A . 7 LYS CB 1 1
9 4478 1 1 8 LYS CD C -4.081 -3.983 -5.193 1.00 . A A . 7 LYS CD 1 1
9 4479 1 1 8 LYS CE C -5.104 -3.417 -6.170 1.00 . A A . 7 LYS CE 1 1
9 4480 1 1 8 LYS CG C -4.481 -3.703 -3.753 1.00 . A A . 7 LYS CG 1 1
9 4481 1 1 8 LYS H H -2.620 -5.733 -0.750 1.00 . A A . 7 LYS H 1 1
9 4482 1 1 8 LYS HA H -4.030 -3.262 -1.037 1.00 . A A . 7 LYS HA 1 1
9 4483 1 1 8 LYS HB2 H -2.592 -4.093 -2.850 1.00 . A A . 7 LYS HB2 1 1
9 4484 1 1 8 LYS HB3 H -3.624 -5.508 -3.027 1.00 . A A . 7 LYS HB3 1 1
9 4485 1 1 8 LYS HD2 H -3.120 -3.528 -5.385 1.00 . A A . 7 LYS HD2 1 1
9 4486 1 1 8 LYS HD3 H -4.011 -5.053 -5.336 1.00 . A A . 7 LYS HD3 1 1
9 4487 1 1 8 LYS HE2 H -5.150 -2.344 -6.047 1.00 . A A . 7 LYS HE2 1 1
9 4488 1 1 8 LYS HE3 H -4.789 -3.647 -7.177 1.00 . A A . 7 LYS HE3 1 1
9 4489 1 1 8 LYS HG2 H -5.509 -4.006 -3.611 1.00 . A A . 7 LYS HG2 1 1
9 4490 1 1 8 LYS HG3 H -4.385 -2.641 -3.563 1.00 . A A . 7 LYS HG3 1 1
9 4491 1 1 8 LYS HZ1 H -7.134 -3.587 -6.628 1.00 . A A . 7 LYS HZ1 1 1
9 4492 1 1 8 LYS HZ2 H -6.790 -3.764 -4.982 1.00 . A A . 7 LYS HZ2 1 1
9 4493 1 1 8 LYS HZ3 H -6.439 -5.021 -6.060 1.00 . A A . 7 LYS HZ3 1 1
9 4494 1 1 8 LYS N N -3.216 -5.039 -0.399 1.00 . A A . 7 LYS N 1 1
9 4495 1 1 8 LYS NZ N -6.460 -3.987 -5.943 1.00 . A A . 7 LYS NZ 1 1
9 4496 1 1 8 LYS O O -5.812 -5.959 -1.381 1.00 . A A . 7 LYS O 1 1
9 4497 1 1 9 PRO C C -8.401 -4.367 -2.254 1.00 . A A . 8 PRO C 1 1
9 4498 1 1 9 PRO CA C -7.873 -4.149 -0.837 1.00 . A A . 8 PRO CA 1 1
9 4499 1 1 9 PRO CB C -8.496 -2.891 -0.220 1.00 . A A . 8 PRO CB 1 1
9 4500 1 1 9 PRO CD C -6.149 -2.492 -0.397 1.00 . A A . 8 PRO CD 1 1
9 4501 1 1 9 PRO CG C -7.371 -2.128 0.385 1.00 . A A . 8 PRO CG 1 1
9 4502 1 1 9 PRO HA H -8.105 -5.010 -0.231 1.00 . A A . 8 PRO HA 1 1
9 4503 1 1 9 PRO HB2 H -8.984 -2.310 -0.989 1.00 . A A . 8 PRO HB2 1 1
9 4504 1 1 9 PRO HB3 H -9.205 -3.166 0.544 1.00 . A A . 8 PRO HB3 1 1
9 4505 1 1 9 PRO HD2 H -6.027 -1.828 -1.241 1.00 . A A . 8 PRO HD2 1 1
9 4506 1 1 9 PRO HD3 H -5.277 -2.468 0.242 1.00 . A A . 8 PRO HD3 1 1
9 4507 1 1 9 PRO HG2 H -7.567 -1.068 0.309 1.00 . A A . 8 PRO HG2 1 1
9 4508 1 1 9 PRO HG3 H -7.247 -2.417 1.416 1.00 . A A . 8 PRO HG3 1 1
9 4509 1 1 9 PRO N N -6.437 -3.864 -0.841 1.00 . A A . 8 PRO N 1 1
9 4510 1 1 9 PRO O O -7.868 -3.803 -3.218 1.00 . A A . 8 PRO O 1 1
9 4511 1 1 10 GLY C C -11.489 -5.404 -3.747 1.00 . A A . 9 GLY C 1 1
9 4512 1 1 10 GLY CA C -9.975 -5.465 -3.698 1.00 . A A . 9 GLY CA 1 1
9 4513 1 1 10 GLY H H -9.824 -5.616 -1.594 1.00 . A A . 9 GLY H 1 1
9 4514 1 1 10 GLY HA2 H -9.578 -4.741 -4.392 1.00 . A A . 9 GLY HA2 1 1
9 4515 1 1 10 GLY HA3 H -9.654 -6.449 -4.004 1.00 . A A . 9 GLY HA3 1 1
9 4516 1 1 10 GLY N N -9.434 -5.189 -2.387 1.00 . A A . 9 GLY N 1 1
9 4517 1 1 10 GLY O O -12.072 -4.322 -3.843 1.00 . A A . 9 GLY O 1 1
9 4518 1 1 11 ASP C C -14.364 -6.283 -2.636 1.00 . A A . 10 ASP C 1 1
9 4519 1 1 11 ASP CA C -13.571 -6.662 -3.882 1.00 . A A . 10 ASP CA 1 1
9 4520 1 1 11 ASP CB C -13.945 -8.078 -4.335 1.00 . A A . 10 ASP CB 1 1
9 4521 1 1 11 ASP CG C -15.424 -8.228 -4.626 1.00 . A A . 10 ASP CG 1 1
9 4522 1 1 11 ASP H H -11.619 -7.370 -3.432 1.00 . A A . 10 ASP H 1 1
9 4523 1 1 11 ASP HA H -13.827 -5.972 -4.669 1.00 . A A . 10 ASP HA 1 1
9 4524 1 1 11 ASP HB2 H -13.397 -8.317 -5.234 1.00 . A A . 10 ASP HB2 1 1
9 4525 1 1 11 ASP HB3 H -13.677 -8.780 -3.560 1.00 . A A . 10 ASP HB3 1 1
9 4526 1 1 11 ASP N N -12.128 -6.562 -3.660 1.00 . A A . 10 ASP N 1 1
9 4527 1 1 11 ASP O O -15.417 -5.646 -2.724 1.00 . A A . 10 ASP O 1 1
9 4528 1 1 11 ASP OD1 O -16.099 -9.014 -3.929 1.00 . A A . 10 ASP OD1 1 1
9 4529 1 1 11 ASP OD2 O -15.925 -7.565 -5.558 1.00 . A A . 10 ASP OD2 1 1
9 4530 1 1 12 ASN C C -13.833 -5.307 0.570 1.00 . A A . 11 ASN C 1 1
9 4531 1 1 12 ASN CA C -14.546 -6.389 -0.222 1.00 . A A . 11 ASN CA 1 1
9 4532 1 1 12 ASN CB C -14.682 -7.666 0.615 1.00 . A A . 11 ASN CB 1 1
9 4533 1 1 12 ASN CG C -15.606 -8.684 -0.025 1.00 . A A . 11 ASN CG 1 1
9 4534 1 1 12 ASN H H -12.972 -7.090 -1.460 1.00 . A A . 11 ASN H 1 1
9 4535 1 1 12 ASN HA H -15.533 -6.035 -0.470 1.00 . A A . 11 ASN HA 1 1
9 4536 1 1 12 ASN HB2 H -13.709 -8.116 0.743 1.00 . A A . 11 ASN HB2 1 1
9 4537 1 1 12 ASN HB3 H -15.083 -7.406 1.583 1.00 . A A . 11 ASN HB3 1 1
9 4538 1 1 12 ASN HD21 H -16.830 -7.242 -0.628 1.00 . A A . 11 ASN HD21 1 1
9 4539 1 1 12 ASN HD22 H -17.299 -8.848 -1.053 1.00 . A A . 11 ASN HD22 1 1
9 4540 1 1 12 ASN N N -13.850 -6.652 -1.476 1.00 . A A . 11 ASN N 1 1
9 4541 1 1 12 ASN ND2 N -16.687 -8.211 -0.628 1.00 . A A . 11 ASN ND2 1 1
9 4542 1 1 12 ASN O O -13.206 -5.577 1.596 1.00 . A A . 11 ASN O 1 1
9 4543 1 1 12 ASN OD1 O -15.363 -9.890 0.045 1.00 . A A . 11 ASN OD1 1 1
9 4544 1 1 13 ALA C C -13.907 -1.644 0.196 1.00 . A A . 12 ALA C 1 1
9 4545 1 1 13 ALA CA C -13.303 -2.938 0.716 1.00 . A A . 12 ALA CA 1 1
9 4546 1 1 13 ALA CB C -11.800 -2.943 0.502 1.00 . A A . 12 ALA CB 1 1
9 4547 1 1 13 ALA H H -14.406 -3.944 -0.770 1.00 . A A . 12 ALA H 1 1
9 4548 1 1 13 ALA HA H -13.494 -3.011 1.775 1.00 . A A . 12 ALA HA 1 1
9 4549 1 1 13 ALA HB1 H -11.361 -2.099 1.013 1.00 . A A . 12 ALA HB1 1 1
9 4550 1 1 13 ALA HB2 H -11.585 -2.878 -0.553 1.00 . A A . 12 ALA HB2 1 1
9 4551 1 1 13 ALA HB3 H -11.386 -3.858 0.899 1.00 . A A . 12 ALA HB3 1 1
9 4552 1 1 13 ALA N N -13.915 -4.083 0.066 1.00 . A A . 12 ALA N 1 1
9 4553 1 1 13 ALA O O -14.378 -1.579 -0.945 1.00 . A A . 12 ALA O 1 1
9 4554 1 1 14 THR C C -13.374 1.487 -0.082 1.00 . A A . 13 THR C 1 1
9 4555 1 1 14 THR CA C -14.427 0.673 0.668 1.00 . A A . 13 THR CA 1 1
9 4556 1 1 14 THR CB C -14.883 1.445 1.918 1.00 . A A . 13 THR CB 1 1
9 4557 1 1 14 THR CG2 C -16.111 0.796 2.531 1.00 . A A . 13 THR CG2 1 1
9 4558 1 1 14 THR H H -13.529 -0.748 1.937 1.00 . A A . 13 THR H 1 1
9 4559 1 1 14 THR HA H -15.283 0.522 0.032 1.00 . A A . 13 THR HA 1 1
9 4560 1 1 14 THR HB H -15.136 2.451 1.626 1.00 . A A . 13 THR HB 1 1
9 4561 1 1 14 THR HG1 H -14.100 1.016 3.679 1.00 . A A . 13 THR HG1 1 1
9 4562 1 1 14 THR HG21 H -16.452 1.387 3.367 1.00 . A A . 13 THR HG21 1 1
9 4563 1 1 14 THR HG22 H -15.863 -0.199 2.869 1.00 . A A . 13 THR HG22 1 1
9 4564 1 1 14 THR HG23 H -16.892 0.737 1.788 1.00 . A A . 13 THR HG23 1 1
9 4565 1 1 14 THR N N -13.901 -0.625 1.036 1.00 . A A . 13 THR N 1 1
9 4566 1 1 14 THR O O -12.175 1.267 0.098 1.00 . A A . 13 THR O 1 1
9 4567 1 1 14 THR OG1 O -13.824 1.486 2.883 1.00 . A A . 13 THR OG1 1 1
9 4568 1 1 15 PRO C C -11.937 4.063 -0.728 1.00 . A A . 14 PRO C 1 1
9 4569 1 1 15 PRO CA C -12.881 3.318 -1.669 1.00 . A A . 14 PRO CA 1 1
9 4570 1 1 15 PRO CB C -13.824 4.296 -2.372 1.00 . A A . 14 PRO CB 1 1
9 4571 1 1 15 PRO CD C -15.209 2.679 -1.313 1.00 . A A . 14 PRO CD 1 1
9 4572 1 1 15 PRO CG C -15.087 3.540 -2.543 1.00 . A A . 14 PRO CG 1 1
9 4573 1 1 15 PRO HA H -12.306 2.777 -2.404 1.00 . A A . 14 PRO HA 1 1
9 4574 1 1 15 PRO HB2 H -13.974 5.172 -1.753 1.00 . A A . 14 PRO HB2 1 1
9 4575 1 1 15 PRO HB3 H -13.425 4.578 -3.335 1.00 . A A . 14 PRO HB3 1 1
9 4576 1 1 15 PRO HD2 H -15.726 3.209 -0.528 1.00 . A A . 14 PRO HD2 1 1
9 4577 1 1 15 PRO HD3 H -15.718 1.754 -1.542 1.00 . A A . 14 PRO HD3 1 1
9 4578 1 1 15 PRO HG2 H -15.919 4.228 -2.619 1.00 . A A . 14 PRO HG2 1 1
9 4579 1 1 15 PRO HG3 H -15.026 2.918 -3.422 1.00 . A A . 14 PRO HG3 1 1
9 4580 1 1 15 PRO N N -13.801 2.427 -0.946 1.00 . A A . 14 PRO N 1 1
9 4581 1 1 15 PRO O O -10.791 4.353 -1.078 1.00 . A A . 14 PRO O 1 1
9 4582 1 1 16 GLU C C -10.448 4.146 1.907 1.00 . A A . 15 GLU C 1 1
9 4583 1 1 16 GLU CA C -11.630 5.021 1.493 1.00 . A A . 15 GLU CA 1 1
9 4584 1 1 16 GLU CB C -12.508 5.339 2.705 1.00 . A A . 15 GLU CB 1 1
9 4585 1 1 16 GLU CD C -12.688 6.274 5.025 1.00 . A A . 15 GLU CD 1 1
9 4586 1 1 16 GLU CG C -11.780 6.029 3.842 1.00 . A A . 15 GLU CG 1 1
9 4587 1 1 16 GLU H H -13.355 4.118 0.674 1.00 . A A . 15 GLU H 1 1
9 4588 1 1 16 GLU HA H -11.254 5.941 1.077 1.00 . A A . 15 GLU HA 1 1
9 4589 1 1 16 GLU HB2 H -13.316 5.981 2.389 1.00 . A A . 15 GLU HB2 1 1
9 4590 1 1 16 GLU HB3 H -12.923 4.418 3.084 1.00 . A A . 15 GLU HB3 1 1
9 4591 1 1 16 GLU HG2 H -10.957 5.409 4.158 1.00 . A A . 15 GLU HG2 1 1
9 4592 1 1 16 GLU HG3 H -11.404 6.976 3.491 1.00 . A A . 15 GLU HG3 1 1
9 4593 1 1 16 GLU N N -12.426 4.355 0.471 1.00 . A A . 15 GLU N 1 1
9 4594 1 1 16 GLU O O -9.347 4.641 2.153 1.00 . A A . 15 GLU O 1 1
9 4595 1 1 16 GLU OE1 O -13.364 7.323 5.053 1.00 . A A . 15 GLU OE1 1 1
9 4596 1 1 16 GLU OE2 O -12.757 5.407 5.920 1.00 . A A . 15 GLU OE2 1 1
9 4597 1 1 17 LYS C C -8.596 1.813 1.210 1.00 . A A . 16 LYS C 1 1
9 4598 1 1 17 LYS CA C -9.640 1.896 2.319 1.00 . A A . 16 LYS CA 1 1
9 4599 1 1 17 LYS CB C -10.258 0.522 2.605 1.00 . A A . 16 LYS CB 1 1
9 4600 1 1 17 LYS CD C -8.396 -0.183 4.160 1.00 . A A . 16 LYS CD 1 1
9 4601 1 1 17 LYS CE C -7.415 -1.291 4.516 1.00 . A A . 16 LYS CE 1 1
9 4602 1 1 17 LYS CG C -9.245 -0.561 2.955 1.00 . A A . 16 LYS CG 1 1
9 4603 1 1 17 LYS H H -11.567 2.500 1.717 1.00 . A A . 16 LYS H 1 1
9 4604 1 1 17 LYS HA H -9.166 2.263 3.215 1.00 . A A . 16 LYS HA 1 1
9 4605 1 1 17 LYS HB2 H -10.948 0.619 3.432 1.00 . A A . 16 LYS HB2 1 1
9 4606 1 1 17 LYS HB3 H -10.807 0.202 1.729 1.00 . A A . 16 LYS HB3 1 1
9 4607 1 1 17 LYS HD2 H -7.840 0.714 3.931 1.00 . A A . 16 LYS HD2 1 1
9 4608 1 1 17 LYS HD3 H -9.043 -0.004 5.005 1.00 . A A . 16 LYS HD3 1 1
9 4609 1 1 17 LYS HE2 H -7.970 -2.156 4.846 1.00 . A A . 16 LYS HE2 1 1
9 4610 1 1 17 LYS HE3 H -6.845 -1.547 3.634 1.00 . A A . 16 LYS HE3 1 1
9 4611 1 1 17 LYS HG2 H -9.775 -1.474 3.176 1.00 . A A . 16 LYS HG2 1 1
9 4612 1 1 17 LYS HG3 H -8.598 -0.717 2.105 1.00 . A A . 16 LYS HG3 1 1
9 4613 1 1 17 LYS HZ1 H -5.892 -0.083 5.273 1.00 . A A . 16 LYS HZ1 1 1
9 4614 1 1 17 LYS HZ2 H -5.857 -1.671 5.850 1.00 . A A . 16 LYS HZ2 1 1
9 4615 1 1 17 LYS HZ3 H -7.010 -0.587 6.435 1.00 . A A . 16 LYS HZ3 1 1
9 4616 1 1 17 LYS N N -10.678 2.840 1.952 1.00 . A A . 16 LYS N 1 1
9 4617 1 1 17 LYS NZ N -6.479 -0.881 5.594 1.00 . A A . 16 LYS NZ 1 1
9 4618 1 1 17 LYS O O -7.406 1.642 1.470 1.00 . A A . 16 LYS O 1 1
9 4619 1 1 18 LEU C C -7.296 3.263 -1.129 1.00 . A A . 17 LEU C 1 1
9 4620 1 1 18 LEU CA C -8.140 1.998 -1.167 1.00 . A A . 17 LEU CA 1 1
9 4621 1 1 18 LEU CB C -8.892 1.914 -2.499 1.00 . A A . 17 LEU CB 1 1
9 4622 1 1 18 LEU CD1 C -8.008 -0.377 -3.010 1.00 . A A . 17 LEU CD1 1 1
9 4623 1 1 18 LEU CD2 C -10.324 -0.123 -2.107 1.00 . A A . 17 LEU CD2 1 1
9 4624 1 1 18 LEU CG C -9.248 0.502 -2.979 1.00 . A A . 17 LEU CG 1 1
9 4625 1 1 18 LEU H H -10.013 2.020 -0.180 1.00 . A A . 17 LEU H 1 1
9 4626 1 1 18 LEU HA H -7.480 1.150 -1.086 1.00 . A A . 17 LEU HA 1 1
9 4627 1 1 18 LEU HB2 H -9.810 2.477 -2.404 1.00 . A A . 17 LEU HB2 1 1
9 4628 1 1 18 LEU HB3 H -8.279 2.381 -3.257 1.00 . A A . 17 LEU HB3 1 1
9 4629 1 1 18 LEU HD11 H -8.261 -1.341 -3.425 1.00 . A A . 17 LEU HD11 1 1
9 4630 1 1 18 LEU HD12 H -7.634 -0.506 -2.005 1.00 . A A . 17 LEU HD12 1 1
9 4631 1 1 18 LEU HD13 H -7.248 0.092 -3.619 1.00 . A A . 17 LEU HD13 1 1
9 4632 1 1 18 LEU HD21 H -11.208 0.499 -2.123 1.00 . A A . 17 LEU HD21 1 1
9 4633 1 1 18 LEU HD22 H -9.962 -0.211 -1.094 1.00 . A A . 17 LEU HD22 1 1
9 4634 1 1 18 LEU HD23 H -10.570 -1.103 -2.488 1.00 . A A . 17 LEU HD23 1 1
9 4635 1 1 18 LEU HG H -9.632 0.564 -3.987 1.00 . A A . 17 LEU HG 1 1
9 4636 1 1 18 LEU N N -9.049 1.950 -0.030 1.00 . A A . 17 LEU N 1 1
9 4637 1 1 18 LEU O O -6.104 3.226 -1.421 1.00 . A A . 17 LEU O 1 1
9 4638 1 1 19 ALA C C -6.137 5.531 0.439 1.00 . A A . 18 ALA C 1 1
9 4639 1 1 19 ALA CA C -7.205 5.639 -0.636 1.00 . A A . 18 ALA CA 1 1
9 4640 1 1 19 ALA CB C -8.178 6.759 -0.314 1.00 . A A . 18 ALA CB 1 1
9 4641 1 1 19 ALA H H -8.878 4.353 -0.572 1.00 . A A . 18 ALA H 1 1
9 4642 1 1 19 ALA HA H -6.735 5.856 -1.583 1.00 . A A . 18 ALA HA 1 1
9 4643 1 1 19 ALA HB1 H -8.951 6.790 -1.066 1.00 . A A . 18 ALA HB1 1 1
9 4644 1 1 19 ALA HB2 H -7.650 7.700 -0.300 1.00 . A A . 18 ALA HB2 1 1
9 4645 1 1 19 ALA HB3 H -8.621 6.578 0.653 1.00 . A A . 18 ALA HB3 1 1
9 4646 1 1 19 ALA N N -7.917 4.378 -0.762 1.00 . A A . 18 ALA N 1 1
9 4647 1 1 19 ALA O O -5.032 6.061 0.300 1.00 . A A . 18 ALA O 1 1
9 4648 1 1 20 ALA C C -4.383 3.702 2.043 1.00 . A A . 19 ALA C 1 1
9 4649 1 1 20 ALA CA C -5.542 4.535 2.574 1.00 . A A . 19 ALA CA 1 1
9 4650 1 1 20 ALA CB C -6.243 3.804 3.703 1.00 . A A . 19 ALA CB 1 1
9 4651 1 1 20 ALA H H -7.410 4.520 1.597 1.00 . A A . 19 ALA H 1 1
9 4652 1 1 20 ALA HA H -5.162 5.467 2.957 1.00 . A A . 19 ALA HA 1 1
9 4653 1 1 20 ALA HB1 H -6.594 2.849 3.346 1.00 . A A . 19 ALA HB1 1 1
9 4654 1 1 20 ALA HB2 H -7.083 4.391 4.042 1.00 . A A . 19 ALA HB2 1 1
9 4655 1 1 20 ALA HB3 H -5.551 3.655 4.517 1.00 . A A . 19 ALA HB3 1 1
9 4656 1 1 20 ALA N N -6.483 4.833 1.513 1.00 . A A . 19 ALA N 1 1
9 4657 1 1 20 ALA O O -3.218 3.983 2.330 1.00 . A A . 19 ALA O 1 1
9 4658 1 1 21 TYR C C -2.788 2.667 -0.256 1.00 . A A . 20 TYR C 1 1
9 4659 1 1 21 TYR CA C -3.697 1.844 0.635 1.00 . A A . 20 TYR CA 1 1
9 4660 1 1 21 TYR CB C -4.333 0.718 -0.179 1.00 . A A . 20 TYR CB 1 1
9 4661 1 1 21 TYR CD1 C -2.447 -0.943 -0.421 1.00 . A A . 20 TYR CD1 1 1
9 4662 1 1 21 TYR CD2 C -3.277 0.110 -2.390 1.00 . A A . 20 TYR CD2 1 1
9 4663 1 1 21 TYR CE1 C -1.528 -1.646 -1.181 1.00 . A A . 20 TYR CE1 1 1
9 4664 1 1 21 TYR CE2 C -2.362 -0.589 -3.155 1.00 . A A . 20 TYR CE2 1 1
9 4665 1 1 21 TYR CG C -3.334 -0.055 -1.012 1.00 . A A . 20 TYR CG 1 1
9 4666 1 1 21 TYR CZ C -1.490 -1.464 -2.547 1.00 . A A . 20 TYR CZ 1 1
9 4667 1 1 21 TYR H H -5.660 2.498 1.079 1.00 . A A . 20 TYR H 1 1
9 4668 1 1 21 TYR HA H -3.107 1.415 1.429 1.00 . A A . 20 TYR HA 1 1
9 4669 1 1 21 TYR HB2 H -4.818 0.025 0.490 1.00 . A A . 20 TYR HB2 1 1
9 4670 1 1 21 TYR HB3 H -5.068 1.139 -0.848 1.00 . A A . 20 TYR HB3 1 1
9 4671 1 1 21 TYR HD1 H -2.478 -1.077 0.649 1.00 . A A . 20 TYR HD1 1 1
9 4672 1 1 21 TYR HD2 H -3.960 0.801 -2.862 1.00 . A A . 20 TYR HD2 1 1
9 4673 1 1 21 TYR HE1 H -0.845 -2.334 -0.703 1.00 . A A . 20 TYR HE1 1 1
9 4674 1 1 21 TYR HE2 H -2.333 -0.446 -4.225 1.00 . A A . 20 TYR HE2 1 1
9 4675 1 1 21 TYR HH H -0.299 -1.615 -4.054 1.00 . A A . 20 TYR HH 1 1
9 4676 1 1 21 TYR N N -4.710 2.688 1.247 1.00 . A A . 20 TYR N 1 1
9 4677 1 1 21 TYR O O -1.579 2.488 -0.239 1.00 . A A . 20 TYR O 1 1
9 4678 1 1 21 TYR OH O -0.579 -2.164 -3.309 1.00 . A A . 20 TYR OH 1 1
9 4679 1 1 22 GLU C C -1.626 5.296 -1.120 1.00 . A A . 21 GLU C 1 1
9 4680 1 1 22 GLU CA C -2.601 4.432 -1.912 1.00 . A A . 21 GLU CA 1 1
9 4681 1 1 22 GLU CB C -3.521 5.325 -2.751 1.00 . A A . 21 GLU CB 1 1
9 4682 1 1 22 GLU CD C -5.268 5.503 -4.558 1.00 . A A . 21 GLU CD 1 1
9 4683 1 1 22 GLU CG C -4.440 4.569 -3.703 1.00 . A A . 21 GLU CG 1 1
9 4684 1 1 22 GLU H H -4.353 3.661 -1.000 1.00 . A A . 21 GLU H 1 1
9 4685 1 1 22 GLU HA H -2.034 3.791 -2.572 1.00 . A A . 21 GLU HA 1 1
9 4686 1 1 22 GLU HB2 H -4.139 5.904 -2.083 1.00 . A A . 21 GLU HB2 1 1
9 4687 1 1 22 GLU HB3 H -2.911 6.000 -3.334 1.00 . A A . 21 GLU HB3 1 1
9 4688 1 1 22 GLU HG2 H -3.840 3.947 -4.353 1.00 . A A . 21 GLU HG2 1 1
9 4689 1 1 22 GLU HG3 H -5.110 3.946 -3.126 1.00 . A A . 21 GLU HG3 1 1
9 4690 1 1 22 GLU N N -3.374 3.575 -1.023 1.00 . A A . 21 GLU N 1 1
9 4691 1 1 22 GLU O O -0.530 5.597 -1.589 1.00 . A A . 21 GLU O 1 1
9 4692 1 1 22 GLU OE1 O -6.190 6.151 -4.018 1.00 . A A . 21 GLU OE1 1 1
9 4693 1 1 22 GLU OE2 O -5.007 5.589 -5.776 1.00 . A A . 21 GLU OE2 1 1
9 4694 1 1 23 LYS C C -0.026 5.675 1.517 1.00 . A A . 22 LYS C 1 1
9 4695 1 1 23 LYS CA C -1.166 6.503 0.934 1.00 . A A . 22 LYS CA 1 1
9 4696 1 1 23 LYS CB C -1.980 7.154 2.052 1.00 . A A . 22 LYS CB 1 1
9 4697 1 1 23 LYS CD C -0.657 9.295 2.013 1.00 . A A . 22 LYS CD 1 1
9 4698 1 1 23 LYS CE C 0.135 10.302 2.829 1.00 . A A . 22 LYS CE 1 1
9 4699 1 1 23 LYS CG C -1.194 8.163 2.878 1.00 . A A . 22 LYS CG 1 1
9 4700 1 1 23 LYS H H -2.889 5.382 0.430 1.00 . A A . 22 LYS H 1 1
9 4701 1 1 23 LYS HA H -0.748 7.275 0.310 1.00 . A A . 22 LYS HA 1 1
9 4702 1 1 23 LYS HB2 H -2.825 7.662 1.613 1.00 . A A . 22 LYS HB2 1 1
9 4703 1 1 23 LYS HB3 H -2.341 6.381 2.715 1.00 . A A . 22 LYS HB3 1 1
9 4704 1 1 23 LYS HD2 H -0.013 8.880 1.253 1.00 . A A . 22 LYS HD2 1 1
9 4705 1 1 23 LYS HD3 H -1.489 9.801 1.543 1.00 . A A . 22 LYS HD3 1 1
9 4706 1 1 23 LYS HE2 H -0.515 10.733 3.576 1.00 . A A . 22 LYS HE2 1 1
9 4707 1 1 23 LYS HE3 H 0.952 9.791 3.315 1.00 . A A . 22 LYS HE3 1 1
9 4708 1 1 23 LYS HG2 H -1.843 8.579 3.634 1.00 . A A . 22 LYS HG2 1 1
9 4709 1 1 23 LYS HG3 H -0.364 7.659 3.351 1.00 . A A . 22 LYS HG3 1 1
9 4710 1 1 23 LYS HZ1 H -0.095 11.906 1.517 1.00 . A A . 22 LYS HZ1 1 1
9 4711 1 1 23 LYS HZ2 H 1.298 10.992 1.241 1.00 . A A . 22 LYS HZ2 1 1
9 4712 1 1 23 LYS HZ3 H 1.232 12.055 2.552 1.00 . A A . 22 LYS HZ3 1 1
9 4713 1 1 23 LYS N N -2.014 5.672 0.093 1.00 . A A . 22 LYS N 1 1
9 4714 1 1 23 LYS NZ N 0.679 11.389 1.977 1.00 . A A . 22 LYS NZ 1 1
9 4715 1 1 23 LYS O O 1.111 6.141 1.617 1.00 . A A . 22 LYS O 1 1
9 4716 1 1 24 GLU C C 1.561 3.062 1.227 1.00 . A A . 23 GLU C 1 1
9 4717 1 1 24 GLU CA C 0.681 3.520 2.384 1.00 . A A . 23 GLU CA 1 1
9 4718 1 1 24 GLU CB C 0.035 2.314 3.070 1.00 . A A . 23 GLU CB 1 1
9 4719 1 1 24 GLU CD C -1.297 1.457 5.038 1.00 . A A . 23 GLU CD 1 1
9 4720 1 1 24 GLU CG C -0.788 2.676 4.297 1.00 . A A . 23 GLU CG 1 1
9 4721 1 1 24 GLU H H -1.271 4.145 1.854 1.00 . A A . 23 GLU H 1 1
9 4722 1 1 24 GLU HA H 1.292 4.051 3.098 1.00 . A A . 23 GLU HA 1 1
9 4723 1 1 24 GLU HB2 H -0.614 1.817 2.363 1.00 . A A . 23 GLU HB2 1 1
9 4724 1 1 24 GLU HB3 H 0.812 1.626 3.374 1.00 . A A . 23 GLU HB3 1 1
9 4725 1 1 24 GLU HG2 H -0.170 3.254 4.973 1.00 . A A . 23 GLU HG2 1 1
9 4726 1 1 24 GLU HG3 H -1.637 3.270 3.985 1.00 . A A . 23 GLU HG3 1 1
9 4727 1 1 24 GLU N N -0.334 4.441 1.896 1.00 . A A . 23 GLU N 1 1
9 4728 1 1 24 GLU O O 2.748 2.791 1.396 1.00 . A A . 23 GLU O 1 1
9 4729 1 1 24 GLU OE1 O -2.383 0.953 4.693 1.00 . A A . 23 GLU OE1 1 1
9 4730 1 1 24 GLU OE2 O -0.607 0.997 5.975 1.00 . A A . 23 GLU OE2 1 1
9 4731 1 1 25 LEU C C 2.694 3.687 -1.506 1.00 . A A . 24 LEU C 1 1
9 4732 1 1 25 LEU CA C 1.660 2.626 -1.170 1.00 . A A . 24 LEU CA 1 1
9 4733 1 1 25 LEU CB C 0.673 2.470 -2.329 1.00 . A A . 24 LEU CB 1 1
9 4734 1 1 25 LEU CD1 C 1.769 0.472 -3.378 1.00 . A A . 24 LEU CD1 1 1
9 4735 1 1 25 LEU CD2 C 0.230 1.906 -4.726 1.00 . A A . 24 LEU CD2 1 1
9 4736 1 1 25 LEU CG C 1.264 1.888 -3.613 1.00 . A A . 24 LEU CG 1 1
9 4737 1 1 25 LEU H H -0.009 3.163 0.005 1.00 . A A . 24 LEU H 1 1
9 4738 1 1 25 LEU HA H 2.165 1.688 -1.006 1.00 . A A . 24 LEU HA 1 1
9 4739 1 1 25 LEU HB2 H -0.136 1.832 -2.002 1.00 . A A . 24 LEU HB2 1 1
9 4740 1 1 25 LEU HB3 H 0.265 3.444 -2.561 1.00 . A A . 24 LEU HB3 1 1
9 4741 1 1 25 LEU HD11 H 2.493 0.479 -2.578 1.00 . A A . 24 LEU HD11 1 1
9 4742 1 1 25 LEU HD12 H 2.232 0.102 -4.279 1.00 . A A . 24 LEU HD12 1 1
9 4743 1 1 25 LEU HD13 H 0.940 -0.166 -3.110 1.00 . A A . 24 LEU HD13 1 1
9 4744 1 1 25 LEU HD21 H -0.609 1.286 -4.447 1.00 . A A . 24 LEU HD21 1 1
9 4745 1 1 25 LEU HD22 H 0.673 1.527 -5.634 1.00 . A A . 24 LEU HD22 1 1
9 4746 1 1 25 LEU HD23 H -0.107 2.919 -4.884 1.00 . A A . 24 LEU HD23 1 1
9 4747 1 1 25 LEU HG H 2.102 2.494 -3.924 1.00 . A A . 24 LEU HG 1 1
9 4748 1 1 25 LEU N N 0.956 2.984 0.051 1.00 . A A . 24 LEU N 1 1
9 4749 1 1 25 LEU O O 3.798 3.374 -1.931 1.00 . A A . 24 LEU O 1 1
9 4750 1 1 26 ALA C C 4.461 5.952 -0.637 1.00 . A A . 25 ALA C 1 1
9 4751 1 1 26 ALA CA C 3.227 6.060 -1.525 1.00 . A A . 25 ALA CA 1 1
9 4752 1 1 26 ALA CB C 2.505 7.369 -1.272 1.00 . A A . 25 ALA CB 1 1
9 4753 1 1 26 ALA H H 1.413 5.128 -0.984 1.00 . A A . 25 ALA H 1 1
9 4754 1 1 26 ALA HA H 3.533 6.035 -2.559 1.00 . A A . 25 ALA HA 1 1
9 4755 1 1 26 ALA HB1 H 3.166 8.196 -1.486 1.00 . A A . 25 ALA HB1 1 1
9 4756 1 1 26 ALA HB2 H 2.197 7.411 -0.237 1.00 . A A . 25 ALA HB2 1 1
9 4757 1 1 26 ALA HB3 H 1.635 7.427 -1.908 1.00 . A A . 25 ALA HB3 1 1
9 4758 1 1 26 ALA N N 2.326 4.944 -1.293 1.00 . A A . 25 ALA N 1 1
9 4759 1 1 26 ALA O O 5.577 6.249 -1.066 1.00 . A A . 25 ALA O 1 1
9 4760 1 1 27 ALA C C 6.175 4.107 1.094 1.00 . A A . 26 ALA C 1 1
9 4761 1 1 27 ALA CA C 5.345 5.303 1.531 1.00 . A A . 26 ALA CA 1 1
9 4762 1 1 27 ALA CB C 4.815 5.095 2.940 1.00 . A A . 26 ALA CB 1 1
9 4763 1 1 27 ALA H H 3.332 5.334 0.891 1.00 . A A . 26 ALA H 1 1
9 4764 1 1 27 ALA HA H 5.964 6.183 1.526 1.00 . A A . 26 ALA HA 1 1
9 4765 1 1 27 ALA HB1 H 4.259 5.967 3.245 1.00 . A A . 26 ALA HB1 1 1
9 4766 1 1 27 ALA HB2 H 5.641 4.939 3.616 1.00 . A A . 26 ALA HB2 1 1
9 4767 1 1 27 ALA HB3 H 4.167 4.232 2.957 1.00 . A A . 26 ALA HB3 1 1
9 4768 1 1 27 ALA N N 4.249 5.517 0.600 1.00 . A A . 26 ALA N 1 1
9 4769 1 1 27 ALA O O 7.406 4.154 1.092 1.00 . A A . 26 ALA O 1 1
9 4770 1 1 28 TYR C C 6.979 2.089 -0.998 1.00 . A A . 27 TYR C 1 1
9 4771 1 1 28 TYR CA C 6.137 1.831 0.246 1.00 . A A . 27 TYR CA 1 1
9 4772 1 1 28 TYR CB C 5.100 0.743 -0.040 1.00 . A A . 27 TYR CB 1 1
9 4773 1 1 28 TYR CD1 C 5.472 -0.540 -2.172 1.00 . A A . 27 TYR CD1 1 1
9 4774 1 1 28 TYR CD2 C 6.390 -1.419 -0.164 1.00 . A A . 27 TYR CD2 1 1
9 4775 1 1 28 TYR CE1 C 5.995 -1.599 -2.883 1.00 . A A . 27 TYR CE1 1 1
9 4776 1 1 28 TYR CE2 C 6.917 -2.486 -0.866 1.00 . A A . 27 TYR CE2 1 1
9 4777 1 1 28 TYR CG C 5.661 -0.432 -0.805 1.00 . A A . 27 TYR CG 1 1
9 4778 1 1 28 TYR CZ C 6.716 -2.570 -2.226 1.00 . A A . 27 TYR CZ 1 1
9 4779 1 1 28 TYR H H 4.504 3.086 0.705 1.00 . A A . 27 TYR H 1 1
9 4780 1 1 28 TYR HA H 6.787 1.494 1.037 1.00 . A A . 27 TYR HA 1 1
9 4781 1 1 28 TYR HB2 H 4.709 0.371 0.896 1.00 . A A . 27 TYR HB2 1 1
9 4782 1 1 28 TYR HB3 H 4.295 1.166 -0.623 1.00 . A A . 27 TYR HB3 1 1
9 4783 1 1 28 TYR HD1 H 4.906 0.226 -2.683 1.00 . A A . 27 TYR HD1 1 1
9 4784 1 1 28 TYR HD2 H 6.539 -1.348 0.903 1.00 . A A . 27 TYR HD2 1 1
9 4785 1 1 28 TYR HE1 H 5.838 -1.664 -3.948 1.00 . A A . 27 TYR HE1 1 1
9 4786 1 1 28 TYR HE2 H 7.482 -3.246 -0.351 1.00 . A A . 27 TYR HE2 1 1
9 4787 1 1 28 TYR HH H 7.245 -4.417 -2.370 1.00 . A A . 27 TYR HH 1 1
9 4788 1 1 28 TYR N N 5.486 3.047 0.696 1.00 . A A . 27 TYR N 1 1
9 4789 1 1 28 TYR O O 8.126 1.662 -1.070 1.00 . A A . 27 TYR O 1 1
9 4790 1 1 28 TYR OH O 7.240 -3.629 -2.933 1.00 . A A . 27 TYR OH 1 1
9 4791 1 1 29 GLU C C 8.350 3.922 -2.954 1.00 . A A . 28 GLU C 1 1
9 4792 1 1 29 GLU CA C 7.107 3.081 -3.214 1.00 . A A . 28 GLU CA 1 1
9 4793 1 1 29 GLU CB C 6.194 3.799 -4.211 1.00 . A A . 28 GLU CB 1 1
9 4794 1 1 29 GLU CD C 4.283 3.631 -5.844 1.00 . A A . 28 GLU CD 1 1
9 4795 1 1 29 GLU CG C 5.061 2.936 -4.749 1.00 . A A . 28 GLU CG 1 1
9 4796 1 1 29 GLU H H 5.485 3.119 -1.848 1.00 . A A . 28 GLU H 1 1
9 4797 1 1 29 GLU HA H 7.414 2.137 -3.638 1.00 . A A . 28 GLU HA 1 1
9 4798 1 1 29 GLU HB2 H 5.761 4.664 -3.728 1.00 . A A . 28 GLU HB2 1 1
9 4799 1 1 29 GLU HB3 H 6.791 4.130 -5.047 1.00 . A A . 28 GLU HB3 1 1
9 4800 1 1 29 GLU HG2 H 5.480 2.024 -5.152 1.00 . A A . 28 GLU HG2 1 1
9 4801 1 1 29 GLU HG3 H 4.382 2.695 -3.940 1.00 . A A . 28 GLU HG3 1 1
9 4802 1 1 29 GLU N N 6.407 2.792 -1.970 1.00 . A A . 28 GLU N 1 1
9 4803 1 1 29 GLU O O 9.350 3.802 -3.663 1.00 . A A . 28 GLU O 1 1
9 4804 1 1 29 GLU OE1 O 4.658 3.481 -7.027 1.00 . A A . 28 GLU OE1 1 1
9 4805 1 1 29 GLU OE2 O 3.292 4.326 -5.538 1.00 . A A . 28 GLU OE2 1 1
9 4806 1 1 30 LYS C C 10.553 4.687 -1.045 1.00 . A A . 29 LYS C 1 1
9 4807 1 1 30 LYS CA C 9.424 5.579 -1.546 1.00 . A A . 29 LYS CA 1 1
9 4808 1 1 30 LYS CB C 9.018 6.584 -0.467 1.00 . A A . 29 LYS CB 1 1
9 4809 1 1 30 LYS CD C 9.650 8.619 0.894 1.00 . A A . 29 LYS CD 1 1
9 4810 1 1 30 LYS CE C 8.437 9.379 0.375 1.00 . A A . 29 LYS CE 1 1
9 4811 1 1 30 LYS CG C 10.124 7.563 -0.098 1.00 . A A . 29 LYS CG 1 1
9 4812 1 1 30 LYS H H 7.450 4.832 -1.421 1.00 . A A . 29 LYS H 1 1
9 4813 1 1 30 LYS HA H 9.761 6.115 -2.421 1.00 . A A . 29 LYS HA 1 1
9 4814 1 1 30 LYS HB2 H 8.165 7.147 -0.819 1.00 . A A . 29 LYS HB2 1 1
9 4815 1 1 30 LYS HB3 H 8.735 6.040 0.423 1.00 . A A . 29 LYS HB3 1 1
9 4816 1 1 30 LYS HD2 H 9.386 8.135 1.823 1.00 . A A . 29 LYS HD2 1 1
9 4817 1 1 30 LYS HD3 H 10.453 9.318 1.069 1.00 . A A . 29 LYS HD3 1 1
9 4818 1 1 30 LYS HE2 H 7.605 8.697 0.302 1.00 . A A . 29 LYS HE2 1 1
9 4819 1 1 30 LYS HE3 H 8.195 10.161 1.079 1.00 . A A . 29 LYS HE3 1 1
9 4820 1 1 30 LYS HG2 H 10.940 7.012 0.346 1.00 . A A . 29 LYS HG2 1 1
9 4821 1 1 30 LYS HG3 H 10.470 8.056 -0.996 1.00 . A A . 29 LYS HG3 1 1
9 4822 1 1 30 LYS HZ1 H 7.809 10.455 -1.300 1.00 . A A . 29 LYS HZ1 1 1
9 4823 1 1 30 LYS HZ2 H 8.957 9.265 -1.650 1.00 . A A . 29 LYS HZ2 1 1
9 4824 1 1 30 LYS HZ3 H 9.432 10.704 -0.899 1.00 . A A . 29 LYS HZ3 1 1
9 4825 1 1 30 LYS N N 8.284 4.764 -1.932 1.00 . A A . 29 LYS N 1 1
9 4826 1 1 30 LYS NZ N 8.678 9.993 -0.961 1.00 . A A . 29 LYS NZ 1 1
9 4827 1 1 30 LYS O O 11.704 4.817 -1.468 1.00 . A A . 29 LYS O 1 1
9 4828 1 1 31 GLU C C 11.630 1.864 -0.720 1.00 . A A . 30 GLU C 1 1
9 4829 1 1 31 GLU CA C 11.156 2.810 0.380 1.00 . A A . 30 GLU CA 1 1
9 4830 1 1 31 GLU CB C 10.512 2.011 1.514 1.00 . A A . 30 GLU CB 1 1
9 4831 1 1 31 GLU CD C 11.135 3.510 3.445 1.00 . A A . 30 GLU CD 1 1
9 4832 1 1 31 GLU CG C 10.011 2.875 2.658 1.00 . A A . 30 GLU CG 1 1
9 4833 1 1 31 GLU H H 9.273 3.744 0.162 1.00 . A A . 30 GLU H 1 1
9 4834 1 1 31 GLU HA H 12.004 3.354 0.768 1.00 . A A . 30 GLU HA 1 1
9 4835 1 1 31 GLU HB2 H 9.677 1.452 1.120 1.00 . A A . 30 GLU HB2 1 1
9 4836 1 1 31 GLU HB3 H 11.240 1.322 1.908 1.00 . A A . 30 GLU HB3 1 1
9 4837 1 1 31 GLU HG2 H 9.390 3.660 2.253 1.00 . A A . 30 GLU HG2 1 1
9 4838 1 1 31 GLU HG3 H 9.426 2.263 3.325 1.00 . A A . 30 GLU HG3 1 1
9 4839 1 1 31 GLU N N 10.204 3.773 -0.152 1.00 . A A . 30 GLU N 1 1
9 4840 1 1 31 GLU O O 12.787 1.442 -0.743 1.00 . A A . 30 GLU O 1 1
9 4841 1 1 31 GLU OE1 O 11.697 2.831 4.329 1.00 . A A . 30 GLU OE1 1 1
9 4842 1 1 31 GLU OE2 O 11.458 4.688 3.193 1.00 . A A . 30 GLU OE2 1 1
9 4843 1 1 32 LEU C C 12.058 1.270 -3.665 1.00 . A A . 31 LEU C 1 1
9 4844 1 1 32 LEU CA C 11.016 0.651 -2.745 1.00 . A A . 31 LEU CA 1 1
9 4845 1 1 32 LEU CB C 9.739 0.344 -3.534 1.00 . A A . 31 LEU CB 1 1
9 4846 1 1 32 LEU CD1 C 10.289 -2.028 -4.100 1.00 . A A . 31 LEU CD1 1 1
9 4847 1 1 32 LEU CD2 C 8.614 -0.772 -5.466 1.00 . A A . 31 LEU CD2 1 1
9 4848 1 1 32 LEU CG C 9.898 -0.673 -4.661 1.00 . A A . 31 LEU CG 1 1
9 4849 1 1 32 LEU H H 9.814 1.915 -1.550 1.00 . A A . 31 LEU H 1 1
9 4850 1 1 32 LEU HA H 11.414 -0.268 -2.339 1.00 . A A . 31 LEU HA 1 1
9 4851 1 1 32 LEU HB2 H 8.994 -0.028 -2.846 1.00 . A A . 31 LEU HB2 1 1
9 4852 1 1 32 LEU HB3 H 9.377 1.267 -3.964 1.00 . A A . 31 LEU HB3 1 1
9 4853 1 1 32 LEU HD11 H 10.406 -2.733 -4.909 1.00 . A A . 31 LEU HD11 1 1
9 4854 1 1 32 LEU HD12 H 9.517 -2.374 -3.428 1.00 . A A . 31 LEU HD12 1 1
9 4855 1 1 32 LEU HD13 H 11.221 -1.939 -3.561 1.00 . A A . 31 LEU HD13 1 1
9 4856 1 1 32 LEU HD21 H 7.809 -1.085 -4.818 1.00 . A A . 31 LEU HD21 1 1
9 4857 1 1 32 LEU HD22 H 8.740 -1.494 -6.259 1.00 . A A . 31 LEU HD22 1 1
9 4858 1 1 32 LEU HD23 H 8.380 0.193 -5.891 1.00 . A A . 31 LEU HD23 1 1
9 4859 1 1 32 LEU HG H 10.686 -0.345 -5.323 1.00 . A A . 31 LEU HG 1 1
9 4860 1 1 32 LEU N N 10.722 1.543 -1.633 1.00 . A A . 31 LEU N 1 1
9 4861 1 1 32 LEU O O 12.963 0.585 -4.142 1.00 . A A . 31 LEU O 1 1
9 4862 1 1 33 ALA C C 14.268 3.242 -4.172 1.00 . A A . 32 ALA C 1 1
9 4863 1 1 33 ALA CA C 12.859 3.296 -4.746 1.00 . A A . 32 ALA CA 1 1
9 4864 1 1 33 ALA CB C 12.403 4.734 -4.903 1.00 . A A . 32 ALA CB 1 1
9 4865 1 1 33 ALA H H 11.163 3.048 -3.513 1.00 . A A . 32 ALA H 1 1
9 4866 1 1 33 ALA HA H 12.857 2.835 -5.719 1.00 . A A . 32 ALA HA 1 1
9 4867 1 1 33 ALA HB1 H 13.051 5.242 -5.601 1.00 . A A . 32 ALA HB1 1 1
9 4868 1 1 33 ALA HB2 H 12.444 5.230 -3.945 1.00 . A A . 32 ALA HB2 1 1
9 4869 1 1 33 ALA HB3 H 11.390 4.749 -5.273 1.00 . A A . 32 ALA HB3 1 1
9 4870 1 1 33 ALA N N 11.925 2.568 -3.902 1.00 . A A . 32 ALA N 1 1
9 4871 1 1 33 ALA O O 15.245 3.122 -4.910 1.00 . A A . 32 ALA O 1 1
9 4872 1 1 34 ALA C C 16.209 1.828 -2.206 1.00 . A A . 33 ALA C 1 1
9 4873 1 1 34 ALA CA C 15.648 3.247 -2.176 1.00 . A A . 33 ALA CA 1 1
9 4874 1 1 34 ALA CB C 15.506 3.734 -0.746 1.00 . A A . 33 ALA CB 1 1
9 4875 1 1 34 ALA H H 13.549 3.416 -2.316 1.00 . A A . 33 ALA H 1 1
9 4876 1 1 34 ALA HA H 16.329 3.905 -2.691 1.00 . A A . 33 ALA HA 1 1
9 4877 1 1 34 ALA HB1 H 15.134 4.748 -0.749 1.00 . A A . 33 ALA HB1 1 1
9 4878 1 1 34 ALA HB2 H 16.468 3.704 -0.257 1.00 . A A . 33 ALA HB2 1 1
9 4879 1 1 34 ALA HB3 H 14.811 3.099 -0.219 1.00 . A A . 33 ALA HB3 1 1
9 4880 1 1 34 ALA N N 14.364 3.312 -2.851 1.00 . A A . 33 ALA N 1 1
9 4881 1 1 34 ALA O O 17.424 1.629 -2.271 1.00 . A A . 33 ALA O 1 1
9 4882 1 1 35 TYR C C 16.257 -0.944 -3.559 1.00 . A A . 34 TYR C 1 1
9 4883 1 1 35 TYR CA C 15.710 -0.559 -2.186 1.00 . A A . 34 TYR CA 1 1
9 4884 1 1 35 TYR CB C 14.516 -1.449 -1.829 1.00 . A A . 34 TYR CB 1 1
9 4885 1 1 35 TYR CD1 C 14.503 -3.782 -2.793 1.00 . A A . 34 TYR CD1 1 1
9 4886 1 1 35 TYR CD2 C 15.532 -3.443 -0.671 1.00 . A A . 34 TYR CD2 1 1
9 4887 1 1 35 TYR CE1 C 14.818 -5.126 -2.736 1.00 . A A . 34 TYR CE1 1 1
9 4888 1 1 35 TYR CE2 C 15.850 -4.786 -0.607 1.00 . A A . 34 TYR CE2 1 1
9 4889 1 1 35 TYR CG C 14.855 -2.920 -1.763 1.00 . A A . 34 TYR CG 1 1
9 4890 1 1 35 TYR CZ C 15.491 -5.622 -1.642 1.00 . A A . 34 TYR CZ 1 1
9 4891 1 1 35 TYR H H 14.362 1.072 -2.110 1.00 . A A . 34 TYR H 1 1
9 4892 1 1 35 TYR HA H 16.488 -0.700 -1.450 1.00 . A A . 34 TYR HA 1 1
9 4893 1 1 35 TYR HB2 H 14.127 -1.154 -0.864 1.00 . A A . 34 TYR HB2 1 1
9 4894 1 1 35 TYR HB3 H 13.745 -1.321 -2.576 1.00 . A A . 34 TYR HB3 1 1
9 4895 1 1 35 TYR HD1 H 13.976 -3.389 -3.649 1.00 . A A . 34 TYR HD1 1 1
9 4896 1 1 35 TYR HD2 H 15.811 -2.784 0.137 1.00 . A A . 34 TYR HD2 1 1
9 4897 1 1 35 TYR HE1 H 14.537 -5.781 -3.546 1.00 . A A . 34 TYR HE1 1 1
9 4898 1 1 35 TYR HE2 H 16.377 -5.177 0.251 1.00 . A A . 34 TYR HE2 1 1
9 4899 1 1 35 TYR HH H 15.676 -7.284 -0.683 1.00 . A A . 34 TYR HH 1 1
9 4900 1 1 35 TYR N N 15.316 0.845 -2.163 1.00 . A A . 34 TYR N 1 1
9 4901 1 1 35 TYR O O 17.276 -1.628 -3.668 1.00 . A A . 34 TYR O 1 1
9 4902 1 1 35 TYR OH O 15.810 -6.961 -1.584 1.00 . A A . 34 TYR OH 1 1
9 4903 1 1 36 NH2 HN1 H 14.766 0.029 -4.439 1.00 . A A . 35 NH2 HN1 1 1
9 4904 1 1 36 NH2 HN2 H 15.898 -0.737 -5.499 1.00 . A A . 35 NH2 HN2 1 1
9 4905 1 1 36 NH2 N N 15.572 -0.508 -4.604 1.00 . A A . 35 NH2 N 1 1
10 4906 1 1 1 ACE C C 14.921 -2.625 3.710 1.00 . A A . 0 ACE C 1 1
10 4907 1 1 1 ACE CH3 C 15.279 -1.655 2.618 1.00 . A A . 0 ACE CH3 1 1
10 4908 1 1 1 ACE H1 H 15.700 -2.207 1.787 1.00 . A A . 0 ACE H1 1 1
10 4909 1 1 1 ACE H2 H 16.005 -0.956 2.987 1.00 . A A . 0 ACE H2 1 1
10 4910 1 1 1 ACE H3 H 14.385 -1.119 2.319 1.00 . A A . 0 ACE H3 1 1
10 4911 1 1 1 ACE O O 14.782 -2.240 4.873 1.00 . A A . 0 ACE O 1 1
10 4912 1 1 2 PRO C C 12.304 -4.014 3.075 1.00 . A A . 1 PRO C 1 1
10 4913 1 1 2 PRO CA C 13.671 -4.377 2.503 1.00 . A A . 1 PRO CA 1 1
10 4914 1 1 2 PRO CB C 13.853 -5.904 2.471 1.00 . A A . 1 PRO CB 1 1
10 4915 1 1 2 PRO CD C 15.640 -5.010 3.786 1.00 . A A . 1 PRO CD 1 1
10 4916 1 1 2 PRO CG C 14.773 -6.225 3.598 1.00 . A A . 1 PRO CG 1 1
10 4917 1 1 2 PRO HA H 13.758 -3.980 1.501 1.00 . A A . 1 PRO HA 1 1
10 4918 1 1 2 PRO HB2 H 12.894 -6.389 2.608 1.00 . A A . 1 PRO HB2 1 1
10 4919 1 1 2 PRO HB3 H 14.294 -6.210 1.536 1.00 . A A . 1 PRO HB3 1 1
10 4920 1 1 2 PRO HD2 H 15.925 -4.899 4.823 1.00 . A A . 1 PRO HD2 1 1
10 4921 1 1 2 PRO HD3 H 16.518 -5.065 3.157 1.00 . A A . 1 PRO HD3 1 1
10 4922 1 1 2 PRO HG2 H 14.197 -6.425 4.493 1.00 . A A . 1 PRO HG2 1 1
10 4923 1 1 2 PRO HG3 H 15.382 -7.078 3.343 1.00 . A A . 1 PRO HG3 1 1
10 4924 1 1 2 PRO N N 14.763 -3.910 3.365 1.00 . A A . 1 PRO N 1 1
10 4925 1 1 2 PRO O O 11.916 -4.504 4.136 1.00 . A A . 1 PRO O 1 1
10 4926 1 1 3 PRO C C 9.151 -3.679 2.434 1.00 . A A . 2 PRO C 1 1
10 4927 1 1 3 PRO CA C 10.245 -2.700 2.838 1.00 . A A . 2 PRO CA 1 1
10 4928 1 1 3 PRO CB C 10.059 -1.363 2.130 1.00 . A A . 2 PRO CB 1 1
10 4929 1 1 3 PRO CD C 11.954 -2.494 1.121 1.00 . A A . 2 PRO CD 1 1
10 4930 1 1 3 PRO CG C 10.906 -1.427 0.902 1.00 . A A . 2 PRO CG 1 1
10 4931 1 1 3 PRO HA H 10.220 -2.554 3.908 1.00 . A A . 2 PRO HA 1 1
10 4932 1 1 3 PRO HB2 H 9.015 -1.229 1.869 1.00 . A A . 2 PRO HB2 1 1
10 4933 1 1 3 PRO HB3 H 10.390 -0.557 2.767 1.00 . A A . 2 PRO HB3 1 1
10 4934 1 1 3 PRO HD2 H 11.934 -3.211 0.311 1.00 . A A . 2 PRO HD2 1 1
10 4935 1 1 3 PRO HD3 H 12.936 -2.048 1.202 1.00 . A A . 2 PRO HD3 1 1
10 4936 1 1 3 PRO HG2 H 10.288 -1.679 0.050 1.00 . A A . 2 PRO HG2 1 1
10 4937 1 1 3 PRO HG3 H 11.384 -0.473 0.744 1.00 . A A . 2 PRO HG3 1 1
10 4938 1 1 3 PRO N N 11.564 -3.133 2.389 1.00 . A A . 2 PRO N 1 1
10 4939 1 1 3 PRO O O 9.196 -4.269 1.353 1.00 . A A . 2 PRO O 1 1
10 4940 1 1 4 LYS C C 5.964 -4.138 2.272 1.00 . A A . 3 LYS C 1 1
10 4941 1 1 4 LYS CA C 7.097 -4.795 3.048 1.00 . A A . 3 LYS CA 1 1
10 4942 1 1 4 LYS CB C 6.564 -5.362 4.364 1.00 . A A . 3 LYS CB 1 1
10 4943 1 1 4 LYS CD C 4.871 -6.810 5.514 1.00 . A A . 3 LYS CD 1 1
10 4944 1 1 4 LYS CE C 3.684 -7.735 5.324 1.00 . A A . 3 LYS CE 1 1
10 4945 1 1 4 LYS CG C 5.432 -6.354 4.181 1.00 . A A . 3 LYS CG 1 1
10 4946 1 1 4 LYS H H 8.157 -3.316 4.124 1.00 . A A . 3 LYS H 1 1
10 4947 1 1 4 LYS HA H 7.501 -5.603 2.455 1.00 . A A . 3 LYS HA 1 1
10 4948 1 1 4 LYS HB2 H 7.370 -5.861 4.882 1.00 . A A . 3 LYS HB2 1 1
10 4949 1 1 4 LYS HB3 H 6.205 -4.548 4.974 1.00 . A A . 3 LYS HB3 1 1
10 4950 1 1 4 LYS HD2 H 5.641 -7.336 6.058 1.00 . A A . 3 LYS HD2 1 1
10 4951 1 1 4 LYS HD3 H 4.556 -5.944 6.078 1.00 . A A . 3 LYS HD3 1 1
10 4952 1 1 4 LYS HE2 H 4.008 -8.604 4.774 1.00 . A A . 3 LYS HE2 1 1
10 4953 1 1 4 LYS HE3 H 3.320 -8.035 6.294 1.00 . A A . 3 LYS HE3 1 1
10 4954 1 1 4 LYS HG2 H 4.643 -5.885 3.612 1.00 . A A . 3 LYS HG2 1 1
10 4955 1 1 4 LYS HG3 H 5.803 -7.214 3.644 1.00 . A A . 3 LYS HG3 1 1
10 4956 1 1 4 LYS HZ1 H 1.793 -7.740 4.442 1.00 . A A . 3 LYS HZ1 1 1
10 4957 1 1 4 LYS HZ2 H 2.915 -6.758 3.644 1.00 . A A . 3 LYS HZ2 1 1
10 4958 1 1 4 LYS HZ3 H 2.233 -6.248 5.104 1.00 . A A . 3 LYS HZ3 1 1
10 4959 1 1 4 LYS N N 8.168 -3.849 3.300 1.00 . A A . 3 LYS N 1 1
10 4960 1 1 4 LYS NZ N 2.581 -7.074 4.576 1.00 . A A . 3 LYS NZ 1 1
10 4961 1 1 4 LYS O O 5.583 -2.998 2.551 1.00 . A A . 3 LYS O 1 1
10 4962 1 1 5 LYS C C 3.009 -4.580 1.304 1.00 . A A . 4 LYS C 1 1
10 4963 1 1 5 LYS CA C 4.305 -4.388 0.519 1.00 . A A . 4 LYS CA 1 1
10 4964 1 1 5 LYS CB C 4.229 -5.145 -0.815 1.00 . A A . 4 LYS CB 1 1
10 4965 1 1 5 LYS CD C 2.899 -5.715 -2.870 1.00 . A A . 4 LYS CD 1 1
10 4966 1 1 5 LYS CE C 1.524 -5.646 -3.524 1.00 . A A . 4 LYS CE 1 1
10 4967 1 1 5 LYS CG C 2.990 -4.822 -1.642 1.00 . A A . 4 LYS CG 1 1
10 4968 1 1 5 LYS H H 5.809 -5.750 1.111 1.00 . A A . 4 LYS H 1 1
10 4969 1 1 5 LYS HA H 4.452 -3.336 0.328 1.00 . A A . 4 LYS HA 1 1
10 4970 1 1 5 LYS HB2 H 5.103 -4.899 -1.406 1.00 . A A . 4 LYS HB2 1 1
10 4971 1 1 5 LYS HB3 H 4.230 -6.208 -0.611 1.00 . A A . 4 LYS HB3 1 1
10 4972 1 1 5 LYS HD2 H 3.643 -5.397 -3.586 1.00 . A A . 4 LYS HD2 1 1
10 4973 1 1 5 LYS HD3 H 3.098 -6.734 -2.575 1.00 . A A . 4 LYS HD3 1 1
10 4974 1 1 5 LYS HE2 H 1.498 -6.336 -4.354 1.00 . A A . 4 LYS HE2 1 1
10 4975 1 1 5 LYS HE3 H 0.781 -5.936 -2.795 1.00 . A A . 4 LYS HE3 1 1
10 4976 1 1 5 LYS HG2 H 2.111 -4.974 -1.033 1.00 . A A . 4 LYS HG2 1 1
10 4977 1 1 5 LYS HG3 H 3.038 -3.791 -1.960 1.00 . A A . 4 LYS HG3 1 1
10 4978 1 1 5 LYS HZ1 H 0.286 -4.290 -4.518 1.00 . A A . 4 LYS HZ1 1 1
10 4979 1 1 5 LYS HZ2 H 1.933 -3.958 -4.682 1.00 . A A . 4 LYS HZ2 1 1
10 4980 1 1 5 LYS HZ3 H 1.143 -3.614 -3.230 1.00 . A A . 4 LYS HZ3 1 1
10 4981 1 1 5 LYS N N 5.434 -4.862 1.301 1.00 . A A . 4 LYS N 1 1
10 4982 1 1 5 LYS NZ N 1.201 -4.283 -4.022 1.00 . A A . 4 LYS NZ 1 1
10 4983 1 1 5 LYS O O 2.741 -5.678 1.807 1.00 . A A . 4 LYS O 1 1
10 4984 1 1 6 PRO C C -0.096 -4.393 1.241 1.00 . A A . 5 PRO C 1 1
10 4985 1 1 6 PRO CA C 0.896 -3.620 2.098 1.00 . A A . 5 PRO CA 1 1
10 4986 1 1 6 PRO CB C 0.442 -2.164 2.266 1.00 . A A . 5 PRO CB 1 1
10 4987 1 1 6 PRO CD C 2.458 -2.155 0.960 1.00 . A A . 5 PRO CD 1 1
10 4988 1 1 6 PRO CG C 1.598 -1.312 1.856 1.00 . A A . 5 PRO CG 1 1
10 4989 1 1 6 PRO HA H 0.975 -4.094 3.065 1.00 . A A . 5 PRO HA 1 1
10 4990 1 1 6 PRO HB2 H -0.416 -1.975 1.635 1.00 . A A . 5 PRO HB2 1 1
10 4991 1 1 6 PRO HB3 H 0.192 -1.975 3.299 1.00 . A A . 5 PRO HB3 1 1
10 4992 1 1 6 PRO HD2 H 2.155 -2.040 -0.071 1.00 . A A . 5 PRO HD2 1 1
10 4993 1 1 6 PRO HD3 H 3.500 -1.896 1.084 1.00 . A A . 5 PRO HD3 1 1
10 4994 1 1 6 PRO HG2 H 1.236 -0.444 1.322 1.00 . A A . 5 PRO HG2 1 1
10 4995 1 1 6 PRO HG3 H 2.159 -1.012 2.727 1.00 . A A . 5 PRO HG3 1 1
10 4996 1 1 6 PRO N N 2.194 -3.521 1.438 1.00 . A A . 5 PRO N 1 1
10 4997 1 1 6 PRO O O 0.008 -4.407 0.012 1.00 . A A . 5 PRO O 1 1
10 4998 1 1 7 LYS C C -3.098 -4.974 0.564 1.00 . A A . 6 LYS C 1 1
10 4999 1 1 7 LYS CA C -2.025 -5.848 1.193 1.00 . A A . 6 LYS CA 1 1
10 5000 1 1 7 LYS CB C -2.660 -6.841 2.162 1.00 . A A . 6 LYS CB 1 1
10 5001 1 1 7 LYS CD C -2.316 -8.702 3.807 1.00 . A A . 6 LYS CD 1 1
10 5002 1 1 7 LYS CE C -1.309 -9.650 4.431 1.00 . A A . 6 LYS CE 1 1
10 5003 1 1 7 LYS CG C -1.660 -7.801 2.779 1.00 . A A . 6 LYS CG 1 1
10 5004 1 1 7 LYS H H -1.094 -4.961 2.867 1.00 . A A . 6 LYS H 1 1
10 5005 1 1 7 LYS HA H -1.514 -6.392 0.413 1.00 . A A . 6 LYS HA 1 1
10 5006 1 1 7 LYS HB2 H -3.137 -6.291 2.959 1.00 . A A . 6 LYS HB2 1 1
10 5007 1 1 7 LYS HB3 H -3.406 -7.419 1.636 1.00 . A A . 6 LYS HB3 1 1
10 5008 1 1 7 LYS HD2 H -2.748 -8.088 4.583 1.00 . A A . 6 LYS HD2 1 1
10 5009 1 1 7 LYS HD3 H -3.092 -9.278 3.325 1.00 . A A . 6 LYS HD3 1 1
10 5010 1 1 7 LYS HE2 H -0.860 -10.245 3.650 1.00 . A A . 6 LYS HE2 1 1
10 5011 1 1 7 LYS HE3 H -0.544 -9.068 4.923 1.00 . A A . 6 LYS HE3 1 1
10 5012 1 1 7 LYS HG2 H -1.234 -8.411 1.998 1.00 . A A . 6 LYS HG2 1 1
10 5013 1 1 7 LYS HG3 H -0.878 -7.230 3.258 1.00 . A A . 6 LYS HG3 1 1
10 5014 1 1 7 LYS HZ1 H -2.328 -10.004 6.217 1.00 . A A . 6 LYS HZ1 1 1
10 5015 1 1 7 LYS HZ2 H -1.237 -11.224 5.797 1.00 . A A . 6 LYS HZ2 1 1
10 5016 1 1 7 LYS HZ3 H -2.710 -11.094 4.983 1.00 . A A . 6 LYS HZ3 1 1
10 5017 1 1 7 LYS N N -1.045 -5.036 1.890 1.00 . A A . 6 LYS N 1 1
10 5018 1 1 7 LYS NZ N -1.940 -10.556 5.424 1.00 . A A . 6 LYS NZ 1 1
10 5019 1 1 7 LYS O O -3.642 -4.079 1.211 1.00 . A A . 6 LYS O 1 1
10 5020 1 1 8 LYS C C -5.797 -4.991 -0.877 1.00 . A A . 7 LYS C 1 1
10 5021 1 1 8 LYS CA C -4.444 -4.527 -1.405 1.00 . A A . 7 LYS CA 1 1
10 5022 1 1 8 LYS CB C -4.368 -4.797 -2.915 1.00 . A A . 7 LYS CB 1 1
10 5023 1 1 8 LYS CD C -5.444 -4.468 -5.176 1.00 . A A . 7 LYS CD 1 1
10 5024 1 1 8 LYS CE C -6.058 -5.861 -5.268 1.00 . A A . 7 LYS CE 1 1
10 5025 1 1 8 LYS CG C -5.356 -3.977 -3.735 1.00 . A A . 7 LYS CG 1 1
10 5026 1 1 8 LYS H H -2.858 -5.907 -1.181 1.00 . A A . 7 LYS H 1 1
10 5027 1 1 8 LYS HA H -4.331 -3.469 -1.220 1.00 . A A . 7 LYS HA 1 1
10 5028 1 1 8 LYS HB2 H -3.369 -4.574 -3.265 1.00 . A A . 7 LYS HB2 1 1
10 5029 1 1 8 LYS HB3 H -4.572 -5.843 -3.089 1.00 . A A . 7 LYS HB3 1 1
10 5030 1 1 8 LYS HD2 H -6.054 -3.780 -5.743 1.00 . A A . 7 LYS HD2 1 1
10 5031 1 1 8 LYS HD3 H -4.448 -4.494 -5.597 1.00 . A A . 7 LYS HD3 1 1
10 5032 1 1 8 LYS HE2 H -6.086 -6.158 -6.307 1.00 . A A . 7 LYS HE2 1 1
10 5033 1 1 8 LYS HE3 H -5.439 -6.555 -4.718 1.00 . A A . 7 LYS HE3 1 1
10 5034 1 1 8 LYS HG2 H -6.337 -4.051 -3.280 1.00 . A A . 7 LYS HG2 1 1
10 5035 1 1 8 LYS HG3 H -5.033 -2.943 -3.736 1.00 . A A . 7 LYS HG3 1 1
10 5036 1 1 8 LYS HZ1 H -7.452 -5.598 -3.726 1.00 . A A . 7 LYS HZ1 1 1
10 5037 1 1 8 LYS HZ2 H -7.815 -6.877 -4.772 1.00 . A A . 7 LYS HZ2 1 1
10 5038 1 1 8 LYS HZ3 H -8.067 -5.282 -5.270 1.00 . A A . 7 LYS HZ3 1 1
10 5039 1 1 8 LYS N N -3.381 -5.228 -0.704 1.00 . A A . 7 LYS N 1 1
10 5040 1 1 8 LYS NZ N -7.443 -5.906 -4.721 1.00 . A A . 7 LYS NZ 1 1
10 5041 1 1 8 LYS O O -6.080 -6.193 -0.866 1.00 . A A . 7 LYS O 1 1
10 5042 1 1 9 PRO C C -8.798 -5.140 -1.002 1.00 . A A . 8 PRO C 1 1
10 5043 1 1 9 PRO CA C -7.998 -4.369 0.045 1.00 . A A . 8 PRO CA 1 1
10 5044 1 1 9 PRO CB C -8.622 -2.995 0.297 1.00 . A A . 8 PRO CB 1 1
10 5045 1 1 9 PRO CD C -6.334 -2.616 -0.274 1.00 . A A . 8 PRO CD 1 1
10 5046 1 1 9 PRO CG C -7.475 -2.088 0.549 1.00 . A A . 8 PRO CG 1 1
10 5047 1 1 9 PRO HA H -7.980 -4.934 0.965 1.00 . A A . 8 PRO HA 1 1
10 5048 1 1 9 PRO HB2 H -9.183 -2.679 -0.573 1.00 . A A . 8 PRO HB2 1 1
10 5049 1 1 9 PRO HB3 H -9.262 -3.032 1.162 1.00 . A A . 8 PRO HB3 1 1
10 5050 1 1 9 PRO HD2 H -6.311 -2.130 -1.239 1.00 . A A . 8 PRO HD2 1 1
10 5051 1 1 9 PRO HD3 H -5.398 -2.472 0.248 1.00 . A A . 8 PRO HD3 1 1
10 5052 1 1 9 PRO HG2 H -7.730 -1.081 0.245 1.00 . A A . 8 PRO HG2 1 1
10 5053 1 1 9 PRO HG3 H -7.215 -2.112 1.595 1.00 . A A . 8 PRO HG3 1 1
10 5054 1 1 9 PRO N N -6.642 -4.052 -0.413 1.00 . A A . 8 PRO N 1 1
10 5055 1 1 9 PRO O O -8.496 -5.086 -2.200 1.00 . A A . 8 PRO O 1 1
10 5056 1 1 10 GLY C C -11.609 -5.863 -2.226 1.00 . A A . 9 GLY C 1 1
10 5057 1 1 10 GLY CA C -10.606 -6.678 -1.435 1.00 . A A . 9 GLY CA 1 1
10 5058 1 1 10 GLY H H -10.015 -5.843 0.417 1.00 . A A . 9 GLY H 1 1
10 5059 1 1 10 GLY HA2 H -9.946 -7.183 -2.123 1.00 . A A . 9 GLY HA2 1 1
10 5060 1 1 10 GLY HA3 H -11.136 -7.417 -0.852 1.00 . A A . 9 GLY HA3 1 1
10 5061 1 1 10 GLY N N -9.807 -5.865 -0.544 1.00 . A A . 9 GLY N 1 1
10 5062 1 1 10 GLY O O -11.622 -4.632 -2.151 1.00 . A A . 9 GLY O 1 1
10 5063 1 1 11 ASP C C -14.638 -5.401 -2.999 1.00 . A A . 10 ASP C 1 1
10 5064 1 1 11 ASP CA C -13.453 -5.889 -3.822 1.00 . A A . 10 ASP CA 1 1
10 5065 1 1 11 ASP CB C -13.941 -6.844 -4.916 1.00 . A A . 10 ASP CB 1 1
10 5066 1 1 11 ASP CG C -12.851 -7.219 -5.902 1.00 . A A . 10 ASP CG 1 1
10 5067 1 1 11 ASP H H -12.441 -7.531 -2.945 1.00 . A A . 10 ASP H 1 1
10 5068 1 1 11 ASP HA H -12.977 -5.040 -4.285 1.00 . A A . 10 ASP HA 1 1
10 5069 1 1 11 ASP HB2 H -14.312 -7.747 -4.458 1.00 . A A . 10 ASP HB2 1 1
10 5070 1 1 11 ASP HB3 H -14.744 -6.369 -5.460 1.00 . A A . 10 ASP HB3 1 1
10 5071 1 1 11 ASP N N -12.466 -6.549 -2.970 1.00 . A A . 10 ASP N 1 1
10 5072 1 1 11 ASP O O -15.496 -4.668 -3.491 1.00 . A A . 10 ASP O 1 1
10 5073 1 1 11 ASP OD1 O -12.857 -6.689 -7.031 1.00 . A A . 10 ASP OD1 1 1
10 5074 1 1 11 ASP OD2 O -11.985 -8.049 -5.555 1.00 . A A . 10 ASP OD2 1 1
10 5075 1 1 12 ASN C C -15.386 -4.229 0.013 1.00 . A A . 11 ASN C 1 1
10 5076 1 1 12 ASN CA C -15.761 -5.443 -0.836 1.00 . A A . 11 ASN CA 1 1
10 5077 1 1 12 ASN CB C -16.105 -6.627 0.076 1.00 . A A . 11 ASN CB 1 1
10 5078 1 1 12 ASN CG C -14.960 -6.996 1.011 1.00 . A A . 11 ASN CG 1 1
10 5079 1 1 12 ASN H H -13.945 -6.376 -1.406 1.00 . A A . 11 ASN H 1 1
10 5080 1 1 12 ASN HA H -16.623 -5.197 -1.436 1.00 . A A . 11 ASN HA 1 1
10 5081 1 1 12 ASN HB2 H -16.971 -6.376 0.671 1.00 . A A . 11 ASN HB2 1 1
10 5082 1 1 12 ASN HB3 H -16.337 -7.488 -0.536 1.00 . A A . 11 ASN HB3 1 1
10 5083 1 1 12 ASN HD21 H -15.711 -5.854 2.462 1.00 . A A . 11 ASN HD21 1 1
10 5084 1 1 12 ASN HD22 H -14.242 -6.686 2.837 1.00 . A A . 11 ASN HD22 1 1
10 5085 1 1 12 ASN N N -14.672 -5.807 -1.740 1.00 . A A . 11 ASN N 1 1
10 5086 1 1 12 ASN ND2 N -14.971 -6.460 2.224 1.00 . A A . 11 ASN ND2 1 1
10 5087 1 1 12 ASN O O -16.070 -3.901 0.984 1.00 . A A . 11 ASN O 1 1
10 5088 1 1 12 ASN OD1 O -14.072 -7.767 0.645 1.00 . A A . 11 ASN OD1 1 1
10 5089 1 1 13 ALA C C -14.194 -1.111 -0.248 1.00 . A A . 12 ALA C 1 1
10 5090 1 1 13 ALA CA C -13.809 -2.430 0.407 1.00 . A A . 12 ALA CA 1 1
10 5091 1 1 13 ALA CB C -12.303 -2.523 0.575 1.00 . A A . 12 ALA CB 1 1
10 5092 1 1 13 ALA H H -13.837 -3.827 -1.176 1.00 . A A . 12 ALA H 1 1
10 5093 1 1 13 ALA HA H -14.257 -2.473 1.387 1.00 . A A . 12 ALA HA 1 1
10 5094 1 1 13 ALA HB1 H -11.953 -1.682 1.154 1.00 . A A . 12 ALA HB1 1 1
10 5095 1 1 13 ALA HB2 H -11.828 -2.517 -0.396 1.00 . A A . 12 ALA HB2 1 1
10 5096 1 1 13 ALA HB3 H -12.056 -3.440 1.089 1.00 . A A . 12 ALA HB3 1 1
10 5097 1 1 13 ALA N N -14.305 -3.563 -0.360 1.00 . A A . 12 ALA N 1 1
10 5098 1 1 13 ALA O O -14.360 -1.030 -1.468 1.00 . A A . 12 ALA O 1 1
10 5099 1 1 14 THR C C -13.528 1.941 -0.565 1.00 . A A . 13 THR C 1 1
10 5100 1 1 14 THR CA C -14.708 1.238 0.107 1.00 . A A . 13 THR CA 1 1
10 5101 1 1 14 THR CB C -15.212 2.088 1.284 1.00 . A A . 13 THR CB 1 1
10 5102 1 1 14 THR CG2 C -16.619 1.677 1.680 1.00 . A A . 13 THR CG2 1 1
10 5103 1 1 14 THR H H -14.171 -0.215 1.532 1.00 . A A . 13 THR H 1 1
10 5104 1 1 14 THR HA H -15.512 1.130 -0.601 1.00 . A A . 13 THR HA 1 1
10 5105 1 1 14 THR HB H -15.228 3.122 0.979 1.00 . A A . 13 THR HB 1 1
10 5106 1 1 14 THR HG1 H -14.781 1.474 3.115 1.00 . A A . 13 THR HG1 1 1
10 5107 1 1 14 THR HG21 H -16.949 2.279 2.513 1.00 . A A . 13 THR HG21 1 1
10 5108 1 1 14 THR HG22 H -16.625 0.635 1.962 1.00 . A A . 13 THR HG22 1 1
10 5109 1 1 14 THR HG23 H -17.284 1.828 0.843 1.00 . A A . 13 THR HG23 1 1
10 5110 1 1 14 THR N N -14.334 -0.084 0.574 1.00 . A A . 13 THR N 1 1
10 5111 1 1 14 THR O O -12.371 1.615 -0.292 1.00 . A A . 13 THR O 1 1
10 5112 1 1 14 THR OG1 O -14.326 1.942 2.403 1.00 . A A . 13 THR OG1 1 1
10 5113 1 1 15 PRO C C -11.821 4.362 -1.082 1.00 . A A . 14 PRO C 1 1
10 5114 1 1 15 PRO CA C -12.749 3.711 -2.104 1.00 . A A . 14 PRO CA 1 1
10 5115 1 1 15 PRO CB C -13.537 4.775 -2.872 1.00 . A A . 14 PRO CB 1 1
10 5116 1 1 15 PRO CD C -15.147 3.279 -1.952 1.00 . A A . 14 PRO CD 1 1
10 5117 1 1 15 PRO CG C -14.847 4.137 -3.155 1.00 . A A . 14 PRO CG 1 1
10 5118 1 1 15 PRO HA H -12.169 3.118 -2.795 1.00 . A A . 14 PRO HA 1 1
10 5119 1 1 15 PRO HB2 H -13.658 5.659 -2.258 1.00 . A A . 14 PRO HB2 1 1
10 5120 1 1 15 PRO HB3 H -13.037 5.022 -3.795 1.00 . A A . 14 PRO HB3 1 1
10 5121 1 1 15 PRO HD2 H -15.686 3.845 -1.206 1.00 . A A . 14 PRO HD2 1 1
10 5122 1 1 15 PRO HD3 H -15.706 2.402 -2.237 1.00 . A A . 14 PRO HD3 1 1
10 5123 1 1 15 PRO HG2 H -15.604 4.900 -3.286 1.00 . A A . 14 PRO HG2 1 1
10 5124 1 1 15 PRO HG3 H -14.769 3.521 -4.037 1.00 . A A . 14 PRO HG3 1 1
10 5125 1 1 15 PRO N N -13.800 2.908 -1.463 1.00 . A A . 14 PRO N 1 1
10 5126 1 1 15 PRO O O -10.620 4.501 -1.317 1.00 . A A . 14 PRO O 1 1
10 5127 1 1 16 GLU C C -10.568 4.338 1.672 1.00 . A A . 15 GLU C 1 1
10 5128 1 1 16 GLU CA C -11.609 5.329 1.147 1.00 . A A . 15 GLU CA 1 1
10 5129 1 1 16 GLU CB C -12.539 5.766 2.285 1.00 . A A . 15 GLU CB 1 1
10 5130 1 1 16 GLU CD C -12.734 6.745 4.602 1.00 . A A . 15 GLU CD 1 1
10 5131 1 1 16 GLU CG C -11.830 6.490 3.416 1.00 . A A . 15 GLU CG 1 1
10 5132 1 1 16 GLU H H -13.349 4.612 0.180 1.00 . A A . 15 GLU H 1 1
10 5133 1 1 16 GLU HA H -11.100 6.194 0.754 1.00 . A A . 15 GLU HA 1 1
10 5134 1 1 16 GLU HB2 H -13.295 6.426 1.885 1.00 . A A . 15 GLU HB2 1 1
10 5135 1 1 16 GLU HB3 H -13.019 4.892 2.695 1.00 . A A . 15 GLU HB3 1 1
10 5136 1 1 16 GLU HG2 H -10.994 5.892 3.739 1.00 . A A . 15 GLU HG2 1 1
10 5137 1 1 16 GLU HG3 H -11.470 7.436 3.046 1.00 . A A . 15 GLU HG3 1 1
10 5138 1 1 16 GLU N N -12.382 4.734 0.064 1.00 . A A . 15 GLU N 1 1
10 5139 1 1 16 GLU O O -9.471 4.727 2.083 1.00 . A A . 15 GLU O 1 1
10 5140 1 1 16 GLU OE1 O -13.418 7.788 4.622 1.00 . A A . 15 GLU OE1 1 1
10 5141 1 1 16 GLU OE2 O -12.766 5.901 5.523 1.00 . A A . 15 GLU OE2 1 1
10 5142 1 1 17 LYS C C -8.905 1.765 1.123 1.00 . A A . 16 LYS C 1 1
10 5143 1 1 17 LYS CA C -10.023 2.016 2.129 1.00 . A A . 16 LYS CA 1 1
10 5144 1 1 17 LYS CB C -10.811 0.729 2.393 1.00 . A A . 16 LYS CB 1 1
10 5145 1 1 17 LYS CD C -9.829 0.193 4.641 1.00 . A A . 16 LYS CD 1 1
10 5146 1 1 17 LYS CE C -9.200 -0.871 5.529 1.00 . A A . 16 LYS CE 1 1
10 5147 1 1 17 LYS CG C -10.054 -0.302 3.219 1.00 . A A . 16 LYS CG 1 1
10 5148 1 1 17 LYS H H -11.774 2.800 1.252 1.00 . A A . 16 LYS H 1 1
10 5149 1 1 17 LYS HA H -9.590 2.364 3.053 1.00 . A A . 16 LYS HA 1 1
10 5150 1 1 17 LYS HB2 H -11.717 0.984 2.926 1.00 . A A . 16 LYS HB2 1 1
10 5151 1 1 17 LYS HB3 H -11.075 0.281 1.446 1.00 . A A . 16 LYS HB3 1 1
10 5152 1 1 17 LYS HD2 H -9.174 1.051 4.613 1.00 . A A . 16 LYS HD2 1 1
10 5153 1 1 17 LYS HD3 H -10.781 0.483 5.063 1.00 . A A . 16 LYS HD3 1 1
10 5154 1 1 17 LYS HE2 H -9.149 -0.494 6.538 1.00 . A A . 16 LYS HE2 1 1
10 5155 1 1 17 LYS HE3 H -9.823 -1.752 5.508 1.00 . A A . 16 LYS HE3 1 1
10 5156 1 1 17 LYS HG2 H -10.626 -1.216 3.252 1.00 . A A . 16 LYS HG2 1 1
10 5157 1 1 17 LYS HG3 H -9.095 -0.488 2.757 1.00 . A A . 16 LYS HG3 1 1
10 5158 1 1 17 LYS HZ1 H -7.225 -0.392 5.048 1.00 . A A . 16 LYS HZ1 1 1
10 5159 1 1 17 LYS HZ2 H -7.860 -1.675 4.145 1.00 . A A . 16 LYS HZ2 1 1
10 5160 1 1 17 LYS HZ3 H -7.411 -1.915 5.756 1.00 . A A . 16 LYS HZ3 1 1
10 5161 1 1 17 LYS N N -10.909 3.055 1.634 1.00 . A A . 16 LYS N 1 1
10 5162 1 1 17 LYS NZ N -7.830 -1.238 5.087 1.00 . A A . 16 LYS NZ 1 1
10 5163 1 1 17 LYS O O -7.769 1.476 1.497 1.00 . A A . 16 LYS O 1 1
10 5164 1 1 18 LEU C C -7.275 2.973 -1.136 1.00 . A A . 17 LEU C 1 1
10 5165 1 1 18 LEU CA C -8.230 1.794 -1.214 1.00 . A A . 17 LEU CA 1 1
10 5166 1 1 18 LEU CB C -8.873 1.736 -2.605 1.00 . A A . 17 LEU CB 1 1
10 5167 1 1 18 LEU CD1 C -8.131 -0.623 -3.072 1.00 . A A . 17 LEU CD1 1 1
10 5168 1 1 18 LEU CD2 C -10.460 -0.196 -2.273 1.00 . A A . 17 LEU CD2 1 1
10 5169 1 1 18 LEU CG C -9.303 0.346 -3.096 1.00 . A A . 17 LEU CG 1 1
10 5170 1 1 18 LEU H H -10.171 2.043 -0.399 1.00 . A A . 17 LEU H 1 1
10 5171 1 1 18 LEU HA H -7.667 0.889 -1.049 1.00 . A A . 17 LEU HA 1 1
10 5172 1 1 18 LEU HB2 H -9.746 2.372 -2.595 1.00 . A A . 17 LEU HB2 1 1
10 5173 1 1 18 LEU HB3 H -8.164 2.139 -3.316 1.00 . A A . 17 LEU HB3 1 1
10 5174 1 1 18 LEU HD11 H -7.783 -0.743 -2.058 1.00 . A A . 17 LEU HD11 1 1
10 5175 1 1 18 LEU HD12 H -7.330 -0.235 -3.683 1.00 . A A . 17 LEU HD12 1 1
10 5176 1 1 18 LEU HD13 H -8.446 -1.579 -3.460 1.00 . A A . 17 LEU HD13 1 1
10 5177 1 1 18 LEU HD21 H -10.777 -1.144 -2.679 1.00 . A A . 17 LEU HD21 1 1
10 5178 1 1 18 LEU HD22 H -11.283 0.503 -2.304 1.00 . A A . 17 LEU HD22 1 1
10 5179 1 1 18 LEU HD23 H -10.141 -0.332 -1.250 1.00 . A A . 17 LEU HD23 1 1
10 5180 1 1 18 LEU HG H -9.637 0.427 -4.120 1.00 . A A . 17 LEU HG 1 1
10 5181 1 1 18 LEU N N -9.233 1.885 -0.159 1.00 . A A . 17 LEU N 1 1
10 5182 1 1 18 LEU O O -6.073 2.824 -1.346 1.00 . A A . 17 LEU O 1 1
10 5183 1 1 19 ALA C C -6.007 5.140 0.478 1.00 . A A . 18 ALA C 1 1
10 5184 1 1 19 ALA CA C -7.010 5.337 -0.647 1.00 . A A . 18 ALA CA 1 1
10 5185 1 1 19 ALA CB C -7.897 6.532 -0.363 1.00 . A A . 18 ALA CB 1 1
10 5186 1 1 19 ALA H H -8.791 4.209 -0.715 1.00 . A A . 18 ALA H 1 1
10 5187 1 1 19 ALA HA H -6.478 5.521 -1.567 1.00 . A A . 18 ALA HA 1 1
10 5188 1 1 19 ALA HB1 H -8.614 6.645 -1.162 1.00 . A A . 18 ALA HB1 1 1
10 5189 1 1 19 ALA HB2 H -7.292 7.423 -0.291 1.00 . A A . 18 ALA HB2 1 1
10 5190 1 1 19 ALA HB3 H -8.419 6.374 0.569 1.00 . A A . 18 ALA HB3 1 1
10 5191 1 1 19 ALA N N -7.817 4.144 -0.821 1.00 . A A . 18 ALA N 1 1
10 5192 1 1 19 ALA O O -4.873 5.615 0.406 1.00 . A A . 18 ALA O 1 1
10 5193 1 1 20 ALA C C -4.409 3.210 2.132 1.00 . A A . 19 ALA C 1 1
10 5194 1 1 20 ALA CA C -5.564 4.074 2.620 1.00 . A A . 19 ALA CA 1 1
10 5195 1 1 20 ALA CB C -6.348 3.348 3.695 1.00 . A A . 19 ALA CB 1 1
10 5196 1 1 20 ALA H H -7.376 4.146 1.539 1.00 . A A . 19 ALA H 1 1
10 5197 1 1 20 ALA HA H -5.173 4.984 3.042 1.00 . A A . 19 ALA HA 1 1
10 5198 1 1 20 ALA HB1 H -7.175 3.964 4.013 1.00 . A A . 19 ALA HB1 1 1
10 5199 1 1 20 ALA HB2 H -5.702 3.146 4.536 1.00 . A A . 19 ALA HB2 1 1
10 5200 1 1 20 ALA HB3 H -6.723 2.417 3.296 1.00 . A A . 19 ALA HB3 1 1
10 5201 1 1 20 ALA N N -6.438 4.429 1.514 1.00 . A A . 19 ALA N 1 1
10 5202 1 1 20 ALA O O -3.257 3.415 2.517 1.00 . A A . 19 ALA O 1 1
10 5203 1 1 21 TYR C C -2.751 2.231 -0.169 1.00 . A A . 20 TYR C 1 1
10 5204 1 1 21 TYR CA C -3.707 1.402 0.670 1.00 . A A . 20 TYR CA 1 1
10 5205 1 1 21 TYR CB C -4.343 0.311 -0.194 1.00 . A A . 20 TYR CB 1 1
10 5206 1 1 21 TYR CD1 C -3.401 -0.197 -2.482 1.00 . A A . 20 TYR CD1 1 1
10 5207 1 1 21 TYR CD2 C -2.379 -1.232 -0.594 1.00 . A A . 20 TYR CD2 1 1
10 5208 1 1 21 TYR CE1 C -2.498 -0.823 -3.321 1.00 . A A . 20 TYR CE1 1 1
10 5209 1 1 21 TYR CE2 C -1.473 -1.863 -1.428 1.00 . A A . 20 TYR CE2 1 1
10 5210 1 1 21 TYR CG C -3.358 -0.392 -1.106 1.00 . A A . 20 TYR CG 1 1
10 5211 1 1 21 TYR CZ C -1.536 -1.652 -2.788 1.00 . A A . 20 TYR CZ 1 1
10 5212 1 1 21 TYR H H -5.667 2.110 1.033 1.00 . A A . 20 TYR H 1 1
10 5213 1 1 21 TYR HA H -3.150 0.938 1.470 1.00 . A A . 20 TYR HA 1 1
10 5214 1 1 21 TYR HB2 H -4.791 -0.432 0.446 1.00 . A A . 20 TYR HB2 1 1
10 5215 1 1 21 TYR HB3 H -5.108 0.754 -0.812 1.00 . A A . 20 TYR HB3 1 1
10 5216 1 1 21 TYR HD1 H -4.155 0.457 -2.894 1.00 . A A . 20 TYR HD1 1 1
10 5217 1 1 21 TYR HD2 H -2.332 -1.390 0.473 1.00 . A A . 20 TYR HD2 1 1
10 5218 1 1 21 TYR HE1 H -2.548 -0.658 -4.387 1.00 . A A . 20 TYR HE1 1 1
10 5219 1 1 21 TYR HE2 H -0.719 -2.515 -1.012 1.00 . A A . 20 TYR HE2 1 1
10 5220 1 1 21 TYR HH H -0.385 -1.669 -4.334 1.00 . A A . 20 TYR HH 1 1
10 5221 1 1 21 TYR N N -4.725 2.250 1.271 1.00 . A A . 20 TYR N 1 1
10 5222 1 1 21 TYR O O -1.540 2.075 -0.067 1.00 . A A . 20 TYR O 1 1
10 5223 1 1 21 TYR OH O -0.632 -2.273 -3.621 1.00 . A A . 20 TYR OH 1 1
10 5224 1 1 22 GLU C C -1.576 4.862 -0.996 1.00 . A A . 21 GLU C 1 1
10 5225 1 1 22 GLU CA C -2.488 3.977 -1.842 1.00 . A A . 21 GLU CA 1 1
10 5226 1 1 22 GLU CB C -3.367 4.856 -2.736 1.00 . A A . 21 GLU CB 1 1
10 5227 1 1 22 GLU CD C -5.040 5.004 -4.608 1.00 . A A . 21 GLU CD 1 1
10 5228 1 1 22 GLU CG C -4.251 4.083 -3.705 1.00 . A A . 21 GLU CG 1 1
10 5229 1 1 22 GLU H H -4.283 3.184 -1.032 1.00 . A A . 21 GLU H 1 1
10 5230 1 1 22 GLU HA H -1.877 3.341 -2.462 1.00 . A A . 21 GLU HA 1 1
10 5231 1 1 22 GLU HB2 H -4.006 5.455 -2.107 1.00 . A A . 21 GLU HB2 1 1
10 5232 1 1 22 GLU HB3 H -2.729 5.511 -3.309 1.00 . A A . 21 GLU HB3 1 1
10 5233 1 1 22 GLU HG2 H -3.631 3.446 -4.321 1.00 . A A . 21 GLU HG2 1 1
10 5234 1 1 22 GLU HG3 H -4.946 3.476 -3.142 1.00 . A A . 21 GLU HG3 1 1
10 5235 1 1 22 GLU N N -3.302 3.117 -0.989 1.00 . A A . 21 GLU N 1 1
10 5236 1 1 22 GLU O O -0.461 5.188 -1.398 1.00 . A A . 21 GLU O 1 1
10 5237 1 1 22 GLU OE1 O -5.934 5.713 -4.103 1.00 . A A . 21 GLU OE1 1 1
10 5238 1 1 22 GLU OE2 O -4.765 5.031 -5.826 1.00 . A A . 21 GLU OE2 1 1
10 5239 1 1 23 LYS C C -0.060 5.283 1.600 1.00 . A A . 22 LYS C 1 1
10 5240 1 1 23 LYS CA C -1.283 6.048 1.107 1.00 . A A . 22 LYS CA 1 1
10 5241 1 1 23 LYS CB C -2.157 6.470 2.291 1.00 . A A . 22 LYS CB 1 1
10 5242 1 1 23 LYS CD C -2.334 7.621 4.520 1.00 . A A . 22 LYS CD 1 1
10 5243 1 1 23 LYS CE C -1.702 8.613 5.483 1.00 . A A . 22 LYS CE 1 1
10 5244 1 1 23 LYS CG C -1.458 7.376 3.297 1.00 . A A . 22 LYS CG 1 1
10 5245 1 1 23 LYS H H -2.955 4.937 0.447 1.00 . A A . 22 LYS H 1 1
10 5246 1 1 23 LYS HA H -0.958 6.927 0.575 1.00 . A A . 22 LYS HA 1 1
10 5247 1 1 23 LYS HB2 H -3.021 6.995 1.907 1.00 . A A . 22 LYS HB2 1 1
10 5248 1 1 23 LYS HB3 H -2.489 5.582 2.807 1.00 . A A . 22 LYS HB3 1 1
10 5249 1 1 23 LYS HD2 H -3.286 8.012 4.196 1.00 . A A . 22 LYS HD2 1 1
10 5250 1 1 23 LYS HD3 H -2.486 6.682 5.034 1.00 . A A . 22 LYS HD3 1 1
10 5251 1 1 23 LYS HE2 H -2.341 8.710 6.348 1.00 . A A . 22 LYS HE2 1 1
10 5252 1 1 23 LYS HE3 H -0.738 8.234 5.791 1.00 . A A . 22 LYS HE3 1 1
10 5253 1 1 23 LYS HG2 H -0.538 6.908 3.611 1.00 . A A . 22 LYS HG2 1 1
10 5254 1 1 23 LYS HG3 H -1.241 8.324 2.825 1.00 . A A . 22 LYS HG3 1 1
10 5255 1 1 23 LYS HZ1 H -2.435 10.324 4.536 1.00 . A A . 22 LYS HZ1 1 1
10 5256 1 1 23 LYS HZ2 H -0.872 9.894 4.057 1.00 . A A . 22 LYS HZ2 1 1
10 5257 1 1 23 LYS HZ3 H -1.123 10.618 5.562 1.00 . A A . 22 LYS HZ3 1 1
10 5258 1 1 23 LYS N N -2.054 5.229 0.186 1.00 . A A . 22 LYS N 1 1
10 5259 1 1 23 LYS NZ N -1.521 9.954 4.867 1.00 . A A . 22 LYS NZ 1 1
10 5260 1 1 23 LYS O O 1.037 5.837 1.698 1.00 . A A . 22 LYS O 1 1
10 5261 1 1 24 GLU C C 1.678 2.716 1.131 1.00 . A A . 23 GLU C 1 1
10 5262 1 1 24 GLU CA C 0.849 3.156 2.330 1.00 . A A . 23 GLU CA 1 1
10 5263 1 1 24 GLU CB C 0.337 1.932 3.087 1.00 . A A . 23 GLU CB 1 1
10 5264 1 1 24 GLU CD C -0.602 1.051 5.249 1.00 . A A . 23 GLU CD 1 1
10 5265 1 1 24 GLU CG C -0.370 2.271 4.388 1.00 . A A . 23 GLU CG 1 1
10 5266 1 1 24 GLU H H -1.157 3.627 1.840 1.00 . A A . 23 GLU H 1 1
10 5267 1 1 24 GLU HA H 1.473 3.742 2.986 1.00 . A A . 23 GLU HA 1 1
10 5268 1 1 24 GLU HB2 H -0.360 1.398 2.455 1.00 . A A . 23 GLU HB2 1 1
10 5269 1 1 24 GLU HB3 H 1.174 1.286 3.313 1.00 . A A . 23 GLU HB3 1 1
10 5270 1 1 24 GLU HG2 H 0.237 2.975 4.943 1.00 . A A . 23 GLU HG2 1 1
10 5271 1 1 24 GLU HG3 H -1.328 2.720 4.159 1.00 . A A . 23 GLU HG3 1 1
10 5272 1 1 24 GLU N N -0.252 4.006 1.901 1.00 . A A . 23 GLU N 1 1
10 5273 1 1 24 GLU O O 2.876 2.468 1.250 1.00 . A A . 23 GLU O 1 1
10 5274 1 1 24 GLU OE1 O -1.408 0.184 4.855 1.00 . A A . 23 GLU OE1 1 1
10 5275 1 1 24 GLU OE2 O 0.024 0.952 6.326 1.00 . A A . 23 GLU OE2 1 1
10 5276 1 1 25 LEU C C 2.706 3.369 -1.609 1.00 . A A . 24 LEU C 1 1
10 5277 1 1 25 LEU CA C 1.702 2.284 -1.261 1.00 . A A . 24 LEU CA 1 1
10 5278 1 1 25 LEU CB C 0.690 2.125 -2.398 1.00 . A A . 24 LEU CB 1 1
10 5279 1 1 25 LEU CD1 C 1.859 0.245 -3.576 1.00 . A A . 24 LEU CD1 1 1
10 5280 1 1 25 LEU CD2 C 0.216 1.669 -4.813 1.00 . A A . 24 LEU CD2 1 1
10 5281 1 1 25 LEU CG C 1.275 1.641 -3.725 1.00 . A A . 24 LEU CG 1 1
10 5282 1 1 25 LEU H H 0.055 2.766 -0.025 1.00 . A A . 24 LEU H 1 1
10 5283 1 1 25 LEU HA H 2.229 1.352 -1.119 1.00 . A A . 24 LEU HA 1 1
10 5284 1 1 25 LEU HB2 H -0.070 1.426 -2.079 1.00 . A A . 24 LEU HB2 1 1
10 5285 1 1 25 LEU HB3 H 0.220 3.084 -2.570 1.00 . A A . 24 LEU HB3 1 1
10 5286 1 1 25 LEU HD11 H 2.293 -0.065 -4.515 1.00 . A A . 24 LEU HD11 1 1
10 5287 1 1 25 LEU HD12 H 1.077 -0.445 -3.296 1.00 . A A . 24 LEU HD12 1 1
10 5288 1 1 25 LEU HD13 H 2.622 0.254 -2.812 1.00 . A A . 24 LEU HD13 1 1
10 5289 1 1 25 LEU HD21 H -0.588 0.997 -4.552 1.00 . A A . 24 LEU HD21 1 1
10 5290 1 1 25 LEU HD22 H 0.656 1.359 -5.749 1.00 . A A . 24 LEU HD22 1 1
10 5291 1 1 25 LEU HD23 H -0.170 2.672 -4.911 1.00 . A A . 24 LEU HD23 1 1
10 5292 1 1 25 LEU HG H 2.074 2.304 -4.019 1.00 . A A . 24 LEU HG 1 1
10 5293 1 1 25 LEU N N 1.027 2.619 -0.017 1.00 . A A . 24 LEU N 1 1
10 5294 1 1 25 LEU O O 3.807 3.085 -2.067 1.00 . A A . 24 LEU O 1 1
10 5295 1 1 26 ALA C C 4.434 5.617 -0.676 1.00 . A A . 25 ALA C 1 1
10 5296 1 1 26 ALA CA C 3.201 5.744 -1.559 1.00 . A A . 25 ALA CA 1 1
10 5297 1 1 26 ALA CB C 2.464 7.035 -1.255 1.00 . A A . 25 ALA CB 1 1
10 5298 1 1 26 ALA H H 1.396 4.774 -1.058 1.00 . A A . 25 ALA H 1 1
10 5299 1 1 26 ALA HA H 3.505 5.761 -2.594 1.00 . A A . 25 ALA HA 1 1
10 5300 1 1 26 ALA HB1 H 1.579 7.095 -1.870 1.00 . A A . 25 ALA HB1 1 1
10 5301 1 1 26 ALA HB2 H 3.108 7.876 -1.464 1.00 . A A . 25 ALA HB2 1 1
10 5302 1 1 26 ALA HB3 H 2.180 7.047 -0.213 1.00 . A A . 25 ALA HB3 1 1
10 5303 1 1 26 ALA N N 2.316 4.611 -1.363 1.00 . A A . 25 ALA N 1 1
10 5304 1 1 26 ALA O O 5.554 5.888 -1.109 1.00 . A A . 25 ALA O 1 1
10 5305 1 1 27 ALA C C 6.179 3.811 1.036 1.00 . A A . 26 ALA C 1 1
10 5306 1 1 27 ALA CA C 5.311 4.970 1.495 1.00 . A A . 26 ALA CA 1 1
10 5307 1 1 27 ALA CB C 4.773 4.709 2.891 1.00 . A A . 26 ALA CB 1 1
10 5308 1 1 27 ALA H H 3.300 5.001 0.850 1.00 . A A . 26 ALA H 1 1
10 5309 1 1 27 ALA HA H 5.908 5.867 1.525 1.00 . A A . 26 ALA HA 1 1
10 5310 1 1 27 ALA HB1 H 5.598 4.597 3.580 1.00 . A A . 26 ALA HB1 1 1
10 5311 1 1 27 ALA HB2 H 4.185 3.804 2.884 1.00 . A A . 26 ALA HB2 1 1
10 5312 1 1 27 ALA HB3 H 4.157 5.538 3.198 1.00 . A A . 26 ALA HB3 1 1
10 5313 1 1 27 ALA N N 4.219 5.184 0.561 1.00 . A A . 26 ALA N 1 1
10 5314 1 1 27 ALA O O 7.407 3.870 1.110 1.00 . A A . 26 ALA O 1 1
10 5315 1 1 28 TYR C C 7.070 1.967 -1.176 1.00 . A A . 27 TYR C 1 1
10 5316 1 1 28 TYR CA C 6.228 1.603 0.039 1.00 . A A . 27 TYR CA 1 1
10 5317 1 1 28 TYR CB C 5.244 0.485 -0.315 1.00 . A A . 27 TYR CB 1 1
10 5318 1 1 28 TYR CD1 C 5.797 -0.826 -2.393 1.00 . A A . 27 TYR CD1 1 1
10 5319 1 1 28 TYR CD2 C 6.630 -1.618 -0.308 1.00 . A A . 27 TYR CD2 1 1
10 5320 1 1 28 TYR CE1 C 6.414 -1.876 -3.044 1.00 . A A . 27 TYR CE1 1 1
10 5321 1 1 28 TYR CE2 C 7.248 -2.674 -0.949 1.00 . A A . 27 TYR CE2 1 1
10 5322 1 1 28 TYR CG C 5.897 -0.680 -1.018 1.00 . A A . 27 TYR CG 1 1
10 5323 1 1 28 TYR CZ C 7.138 -2.800 -2.318 1.00 . A A . 27 TYR CZ 1 1
10 5324 1 1 28 TYR H H 4.545 2.775 0.535 1.00 . A A . 27 TYR H 1 1
10 5325 1 1 28 TYR HA H 6.885 1.251 0.818 1.00 . A A . 27 TYR HA 1 1
10 5326 1 1 28 TYR HB2 H 4.789 0.112 0.592 1.00 . A A . 27 TYR HB2 1 1
10 5327 1 1 28 TYR HB3 H 4.478 0.881 -0.965 1.00 . A A . 27 TYR HB3 1 1
10 5328 1 1 28 TYR HD1 H 5.229 -0.100 -2.955 1.00 . A A . 27 TYR HD1 1 1
10 5329 1 1 28 TYR HD2 H 6.709 -1.515 0.765 1.00 . A A . 27 TYR HD2 1 1
10 5330 1 1 28 TYR HE1 H 6.324 -1.973 -4.116 1.00 . A A . 27 TYR HE1 1 1
10 5331 1 1 28 TYR HE2 H 7.816 -3.394 -0.379 1.00 . A A . 27 TYR HE2 1 1
10 5332 1 1 28 TYR HH H 7.616 -4.662 -2.472 1.00 . A A . 27 TYR HH 1 1
10 5333 1 1 28 TYR N N 5.528 2.764 0.548 1.00 . A A . 27 TYR N 1 1
10 5334 1 1 28 TYR O O 8.246 1.626 -1.239 1.00 . A A . 27 TYR O 1 1
10 5335 1 1 28 TYR OH O 7.761 -3.845 -2.965 1.00 . A A . 27 TYR OH 1 1
10 5336 1 1 29 GLU C C 8.338 4.001 -3.018 1.00 . A A . 28 GLU C 1 1
10 5337 1 1 29 GLU CA C 7.177 3.064 -3.345 1.00 . A A . 28 GLU CA 1 1
10 5338 1 1 29 GLU CB C 6.228 3.725 -4.353 1.00 . A A . 28 GLU CB 1 1
10 5339 1 1 29 GLU CD C 4.376 3.393 -6.045 1.00 . A A . 28 GLU CD 1 1
10 5340 1 1 29 GLU CG C 5.167 2.779 -4.908 1.00 . A A . 28 GLU CG 1 1
10 5341 1 1 29 GLU H H 5.522 2.921 -2.023 1.00 . A A . 28 GLU H 1 1
10 5342 1 1 29 GLU HA H 7.580 2.165 -3.787 1.00 . A A . 28 GLU HA 1 1
10 5343 1 1 29 GLU HB2 H 5.728 4.554 -3.871 1.00 . A A . 28 GLU HB2 1 1
10 5344 1 1 29 GLU HB3 H 6.812 4.103 -5.180 1.00 . A A . 28 GLU HB3 1 1
10 5345 1 1 29 GLU HG2 H 5.657 1.889 -5.277 1.00 . A A . 28 GLU HG2 1 1
10 5346 1 1 29 GLU HG3 H 4.482 2.511 -4.114 1.00 . A A . 28 GLU HG3 1 1
10 5347 1 1 29 GLU N N 6.468 2.670 -2.132 1.00 . A A . 28 GLU N 1 1
10 5348 1 1 29 GLU O O 9.347 4.028 -3.726 1.00 . A A . 28 GLU O 1 1
10 5349 1 1 29 GLU OE1 O 3.407 4.133 -5.780 1.00 . A A . 28 GLU OE1 1 1
10 5350 1 1 29 GLU OE2 O 4.717 3.132 -7.217 1.00 . A A . 28 GLU OE2 1 1
10 5351 1 1 30 LYS C C 10.447 4.770 -0.995 1.00 . A A . 29 LYS C 1 1
10 5352 1 1 30 LYS CA C 9.270 5.619 -1.461 1.00 . A A . 29 LYS CA 1 1
10 5353 1 1 30 LYS CB C 8.782 6.513 -0.314 1.00 . A A . 29 LYS CB 1 1
10 5354 1 1 30 LYS CD C 9.362 8.285 1.401 1.00 . A A . 29 LYS CD 1 1
10 5355 1 1 30 LYS CE C 8.351 9.298 0.885 1.00 . A A . 29 LYS CE 1 1
10 5356 1 1 30 LYS CG C 9.880 7.383 0.287 1.00 . A A . 29 LYS CG 1 1
10 5357 1 1 30 LYS H H 7.341 4.750 -1.455 1.00 . A A . 29 LYS H 1 1
10 5358 1 1 30 LYS HA H 9.591 6.241 -2.283 1.00 . A A . 29 LYS HA 1 1
10 5359 1 1 30 LYS HB2 H 8.000 7.158 -0.685 1.00 . A A . 29 LYS HB2 1 1
10 5360 1 1 30 LYS HB3 H 8.382 5.885 0.468 1.00 . A A . 29 LYS HB3 1 1
10 5361 1 1 30 LYS HD2 H 8.890 7.675 2.158 1.00 . A A . 29 LYS HD2 1 1
10 5362 1 1 30 LYS HD3 H 10.198 8.815 1.837 1.00 . A A . 29 LYS HD3 1 1
10 5363 1 1 30 LYS HE2 H 7.527 8.768 0.433 1.00 . A A . 29 LYS HE2 1 1
10 5364 1 1 30 LYS HE3 H 7.987 9.881 1.718 1.00 . A A . 29 LYS HE3 1 1
10 5365 1 1 30 LYS HG2 H 10.647 6.741 0.691 1.00 . A A . 29 LYS HG2 1 1
10 5366 1 1 30 LYS HG3 H 10.305 8.000 -0.494 1.00 . A A . 29 LYS HG3 1 1
10 5367 1 1 30 LYS HZ1 H 9.729 10.754 0.298 1.00 . A A . 29 LYS HZ1 1 1
10 5368 1 1 30 LYS HZ2 H 8.230 10.885 -0.468 1.00 . A A . 29 LYS HZ2 1 1
10 5369 1 1 30 LYS HZ3 H 9.311 9.673 -0.932 1.00 . A A . 29 LYS HZ3 1 1
10 5370 1 1 30 LYS N N 8.193 4.765 -1.939 1.00 . A A . 29 LYS N 1 1
10 5371 1 1 30 LYS NZ N 8.946 10.215 -0.123 1.00 . A A . 29 LYS NZ 1 1
10 5372 1 1 30 LYS O O 11.592 4.995 -1.391 1.00 . A A . 29 LYS O 1 1
10 5373 1 1 31 GLU C C 11.725 2.001 -0.761 1.00 . A A . 30 GLU C 1 1
10 5374 1 1 31 GLU CA C 11.183 2.888 0.356 1.00 . A A . 30 GLU CA 1 1
10 5375 1 1 31 GLU CB C 10.633 2.034 1.495 1.00 . A A . 30 GLU CB 1 1
10 5376 1 1 31 GLU CD C 11.183 3.803 3.203 1.00 . A A . 30 GLU CD 1 1
10 5377 1 1 31 GLU CG C 10.134 2.850 2.672 1.00 . A A . 30 GLU CG 1 1
10 5378 1 1 31 GLU H H 9.227 3.673 0.147 1.00 . A A . 30 GLU H 1 1
10 5379 1 1 31 GLU HA H 11.990 3.493 0.737 1.00 . A A . 30 GLU HA 1 1
10 5380 1 1 31 GLU HB2 H 9.813 1.437 1.124 1.00 . A A . 30 GLU HB2 1 1
10 5381 1 1 31 GLU HB3 H 11.413 1.378 1.845 1.00 . A A . 30 GLU HB3 1 1
10 5382 1 1 31 GLU HG2 H 9.276 3.424 2.355 1.00 . A A . 30 GLU HG2 1 1
10 5383 1 1 31 GLU HG3 H 9.845 2.176 3.464 1.00 . A A . 30 GLU HG3 1 1
10 5384 1 1 31 GLU N N 10.158 3.791 -0.148 1.00 . A A . 30 GLU N 1 1
10 5385 1 1 31 GLU O O 12.892 1.611 -0.749 1.00 . A A . 30 GLU O 1 1
10 5386 1 1 31 GLU OE1 O 11.127 5.001 2.863 1.00 . A A . 30 GLU OE1 1 1
10 5387 1 1 31 GLU OE2 O 12.072 3.358 3.959 1.00 . A A . 30 GLU OE2 1 1
10 5388 1 1 32 LEU C C 12.310 1.587 -3.693 1.00 . A A . 31 LEU C 1 1
10 5389 1 1 32 LEU CA C 11.229 0.892 -2.880 1.00 . A A . 31 LEU CA 1 1
10 5390 1 1 32 LEU CB C 9.995 0.651 -3.755 1.00 . A A . 31 LEU CB 1 1
10 5391 1 1 32 LEU CD1 C 10.567 -1.656 -4.514 1.00 . A A . 31 LEU CD1 1 1
10 5392 1 1 32 LEU CD2 C 8.979 -0.263 -5.843 1.00 . A A . 31 LEU CD2 1 1
10 5393 1 1 32 LEU CG C 10.216 -0.252 -4.964 1.00 . A A . 31 LEU CG 1 1
10 5394 1 1 32 LEU H H 9.937 2.022 -1.644 1.00 . A A . 31 LEU H 1 1
10 5395 1 1 32 LEU HA H 11.609 -0.055 -2.527 1.00 . A A . 31 LEU HA 1 1
10 5396 1 1 32 LEU HB2 H 9.224 0.207 -3.140 1.00 . A A . 31 LEU HB2 1 1
10 5397 1 1 32 LEU HB3 H 9.642 1.607 -4.110 1.00 . A A . 31 LEU HB3 1 1
10 5398 1 1 32 LEU HD11 H 9.753 -2.058 -3.929 1.00 . A A . 31 LEU HD11 1 1
10 5399 1 1 32 LEU HD12 H 11.464 -1.626 -3.912 1.00 . A A . 31 LEU HD12 1 1
10 5400 1 1 32 LEU HD13 H 10.733 -2.280 -5.378 1.00 . A A . 31 LEU HD13 1 1
10 5401 1 1 32 LEU HD21 H 9.139 -0.921 -6.683 1.00 . A A . 31 LEU HD21 1 1
10 5402 1 1 32 LEU HD22 H 8.782 0.737 -6.201 1.00 . A A . 31 LEU HD22 1 1
10 5403 1 1 32 LEU HD23 H 8.133 -0.611 -5.269 1.00 . A A . 31 LEU HD23 1 1
10 5404 1 1 32 LEU HG H 11.042 0.131 -5.547 1.00 . A A . 31 LEU HG 1 1
10 5405 1 1 32 LEU N N 10.863 1.700 -1.722 1.00 . A A . 31 LEU N 1 1
10 5406 1 1 32 LEU O O 13.239 0.948 -4.190 1.00 . A A . 31 LEU O 1 1
10 5407 1 1 33 ALA C C 14.523 3.643 -3.858 1.00 . A A . 32 ALA C 1 1
10 5408 1 1 33 ALA CA C 13.156 3.711 -4.528 1.00 . A A . 32 ALA CA 1 1
10 5409 1 1 33 ALA CB C 12.675 5.149 -4.607 1.00 . A A . 32 ALA CB 1 1
10 5410 1 1 33 ALA H H 11.398 3.342 -3.421 1.00 . A A . 32 ALA H 1 1
10 5411 1 1 33 ALA HA H 13.236 3.328 -5.532 1.00 . A A . 32 ALA HA 1 1
10 5412 1 1 33 ALA HB1 H 13.361 5.725 -5.208 1.00 . A A . 32 ALA HB1 1 1
10 5413 1 1 33 ALA HB2 H 12.625 5.566 -3.614 1.00 . A A . 32 ALA HB2 1 1
10 5414 1 1 33 ALA HB3 H 11.693 5.173 -5.057 1.00 . A A . 32 ALA HB3 1 1
10 5415 1 1 33 ALA N N 12.182 2.902 -3.815 1.00 . A A . 32 ALA N 1 1
10 5416 1 1 33 ALA O O 15.556 3.678 -4.525 1.00 . A A . 32 ALA O 1 1
10 5417 1 1 34 ALA C C 16.322 2.041 -1.775 1.00 . A A . 33 ALA C 1 1
10 5418 1 1 34 ALA CA C 15.754 3.457 -1.768 1.00 . A A . 33 ALA CA 1 1
10 5419 1 1 34 ALA CB C 15.509 3.920 -0.344 1.00 . A A . 33 ALA CB 1 1
10 5420 1 1 34 ALA H H 13.663 3.509 -2.059 1.00 . A A . 33 ALA H 1 1
10 5421 1 1 34 ALA HA H 16.469 4.125 -2.220 1.00 . A A . 33 ALA HA 1 1
10 5422 1 1 34 ALA HB1 H 16.434 3.891 0.210 1.00 . A A . 33 ALA HB1 1 1
10 5423 1 1 34 ALA HB2 H 14.787 3.268 0.124 1.00 . A A . 33 ALA HB2 1 1
10 5424 1 1 34 ALA HB3 H 15.126 4.929 -0.356 1.00 . A A . 33 ALA HB3 1 1
10 5425 1 1 34 ALA N N 14.520 3.533 -2.536 1.00 . A A . 33 ALA N 1 1
10 5426 1 1 34 ALA O O 17.477 1.822 -1.413 1.00 . A A . 33 ALA O 1 1
10 5427 1 1 35 TYR C C 16.493 -0.632 -3.614 1.00 . A A . 34 TYR C 1 1
10 5428 1 1 35 TYR CA C 15.922 -0.308 -2.237 1.00 . A A . 34 TYR CA 1 1
10 5429 1 1 35 TYR CB C 14.738 -1.227 -1.919 1.00 . A A . 34 TYR CB 1 1
10 5430 1 1 35 TYR CD1 C 14.608 -3.657 -2.594 1.00 . A A . 34 TYR CD1 1 1
10 5431 1 1 35 TYR CD2 C 15.980 -3.072 -0.737 1.00 . A A . 34 TYR CD2 1 1
10 5432 1 1 35 TYR CE1 C 14.952 -4.986 -2.434 1.00 . A A . 34 TYR CE1 1 1
10 5433 1 1 35 TYR CE2 C 16.330 -4.399 -0.571 1.00 . A A . 34 TYR CE2 1 1
10 5434 1 1 35 TYR CG C 15.117 -2.680 -1.749 1.00 . A A . 34 TYR CG 1 1
10 5435 1 1 35 TYR CZ C 15.812 -5.351 -1.421 1.00 . A A . 34 TYR CZ 1 1
10 5436 1 1 35 TYR H H 14.587 1.316 -2.441 1.00 . A A . 34 TYR H 1 1
10 5437 1 1 35 TYR HA H 16.694 -0.453 -1.496 1.00 . A A . 34 TYR HA 1 1
10 5438 1 1 35 TYR HB2 H 14.270 -0.899 -1.004 1.00 . A A . 34 TYR HB2 1 1
10 5439 1 1 35 TYR HB3 H 14.020 -1.165 -2.725 1.00 . A A . 34 TYR HB3 1 1
10 5440 1 1 35 TYR HD1 H 13.936 -3.365 -3.387 1.00 . A A . 34 TYR HD1 1 1
10 5441 1 1 35 TYR HD2 H 16.383 -2.322 -0.072 1.00 . A A . 34 TYR HD2 1 1
10 5442 1 1 35 TYR HE1 H 14.548 -5.731 -3.102 1.00 . A A . 34 TYR HE1 1 1
10 5443 1 1 35 TYR HE2 H 17.006 -4.683 0.221 1.00 . A A . 34 TYR HE2 1 1
10 5444 1 1 35 TYR HH H 16.344 -7.063 -2.117 1.00 . A A . 34 TYR HH 1 1
10 5445 1 1 35 TYR N N 15.501 1.082 -2.179 1.00 . A A . 34 TYR N 1 1
10 5446 1 1 35 TYR O O 17.425 -1.426 -3.748 1.00 . A A . 34 TYR O 1 1
10 5447 1 1 35 TYR OH O 16.156 -6.674 -1.256 1.00 . A A . 34 TYR OH 1 1
10 5448 1 1 36 NH2 HN1 H 15.210 0.626 -4.457 1.00 . A A . 35 NH2 HN1 1 1
10 5449 1 1 36 NH2 HN2 H 16.285 -0.189 -5.537 1.00 . A A . 35 NH2 HN2 1 1
10 5450 1 1 36 NH2 N N 15.941 -0.002 -4.639 1.00 . A A . 35 NH2 N 1 1
11 5451 1 1 1 ACE C C 14.933 -2.226 3.710 1.00 . A A . 0 ACE C 1 1
11 5452 1 1 1 ACE CH3 C 15.142 -1.418 2.457 1.00 . A A . 0 ACE CH3 1 1
11 5453 1 1 1 ACE H1 H 15.901 -0.669 2.652 1.00 . A A . 0 ACE H1 1 1
11 5454 1 1 1 ACE H2 H 14.224 -0.933 2.187 1.00 . A A . 0 ACE H2 1 1
11 5455 1 1 1 ACE H3 H 15.446 -2.087 1.661 1.00 . A A . 0 ACE H3 1 1
11 5456 1 1 1 ACE O O 14.842 -1.673 4.808 1.00 . A A . 0 ACE O 1 1
11 5457 1 1 2 PRO C C 12.407 -3.802 3.278 1.00 . A A . 1 PRO C 1 1
11 5458 1 1 2 PRO CA C 13.803 -4.239 2.831 1.00 . A A . 1 PRO CA 1 1
11 5459 1 1 2 PRO CB C 14.027 -5.719 3.166 1.00 . A A . 1 PRO CB 1 1
11 5460 1 1 2 PRO CD C 15.837 -4.505 4.158 1.00 . A A . 1 PRO CD 1 1
11 5461 1 1 2 PRO CG C 15.464 -5.825 3.531 1.00 . A A . 1 PRO CG 1 1
11 5462 1 1 2 PRO HA H 13.906 -4.083 1.765 1.00 . A A . 1 PRO HA 1 1
11 5463 1 1 2 PRO HB2 H 13.397 -6.004 3.997 1.00 . A A . 1 PRO HB2 1 1
11 5464 1 1 2 PRO HB3 H 13.815 -6.338 2.308 1.00 . A A . 1 PRO HB3 1 1
11 5465 1 1 2 PRO HD2 H 15.735 -4.552 5.231 1.00 . A A . 1 PRO HD2 1 1
11 5466 1 1 2 PRO HD3 H 16.847 -4.227 3.888 1.00 . A A . 1 PRO HD3 1 1
11 5467 1 1 2 PRO HG2 H 15.599 -6.636 4.237 1.00 . A A . 1 PRO HG2 1 1
11 5468 1 1 2 PRO HG3 H 16.056 -5.997 2.645 1.00 . A A . 1 PRO HG3 1 1
11 5469 1 1 2 PRO N N 14.865 -3.558 3.582 1.00 . A A . 1 PRO N 1 1
11 5470 1 1 2 PRO O O 12.014 -4.023 4.427 1.00 . A A . 1 PRO O 1 1
11 5471 1 1 3 PRO C C 9.248 -3.782 2.440 1.00 . A A . 2 PRO C 1 1
11 5472 1 1 3 PRO CA C 10.295 -2.695 2.669 1.00 . A A . 2 PRO CA 1 1
11 5473 1 1 3 PRO CB C 10.115 -1.552 1.671 1.00 . A A . 2 PRO CB 1 1
11 5474 1 1 3 PRO CD C 12.060 -2.826 1.000 1.00 . A A . 2 PRO CD 1 1
11 5475 1 1 3 PRO CG C 10.966 -1.912 0.498 1.00 . A A . 2 PRO CG 1 1
11 5476 1 1 3 PRO HA H 10.210 -2.317 3.677 1.00 . A A . 2 PRO HA 1 1
11 5477 1 1 3 PRO HB2 H 9.073 -1.476 1.382 1.00 . A A . 2 PRO HB2 1 1
11 5478 1 1 3 PRO HB3 H 10.453 -0.625 2.105 1.00 . A A . 2 PRO HB3 1 1
11 5479 1 1 3 PRO HD2 H 12.114 -3.718 0.392 1.00 . A A . 2 PRO HD2 1 1
11 5480 1 1 3 PRO HD3 H 13.013 -2.312 0.998 1.00 . A A . 2 PRO HD3 1 1
11 5481 1 1 3 PRO HG2 H 10.363 -2.422 -0.242 1.00 . A A . 2 PRO HG2 1 1
11 5482 1 1 3 PRO HG3 H 11.399 -1.019 0.077 1.00 . A A . 2 PRO HG3 1 1
11 5483 1 1 3 PRO N N 11.650 -3.159 2.379 1.00 . A A . 2 PRO N 1 1
11 5484 1 1 3 PRO O O 9.452 -4.696 1.640 1.00 . A A . 2 PRO O 1 1
11 5485 1 1 4 LYS C C 5.887 -4.048 2.245 1.00 . A A . 3 LYS C 1 1
11 5486 1 1 4 LYS CA C 7.062 -4.665 2.999 1.00 . A A . 3 LYS CA 1 1
11 5487 1 1 4 LYS CB C 6.610 -5.190 4.370 1.00 . A A . 3 LYS CB 1 1
11 5488 1 1 4 LYS CD C 5.612 -4.691 6.638 1.00 . A A . 3 LYS CD 1 1
11 5489 1 1 4 LYS CE C 6.755 -5.006 7.598 1.00 . A A . 3 LYS CE 1 1
11 5490 1 1 4 LYS CG C 6.099 -4.111 5.314 1.00 . A A . 3 LYS CG 1 1
11 5491 1 1 4 LYS H H 8.016 -2.935 3.766 1.00 . A A . 3 LYS H 1 1
11 5492 1 1 4 LYS HA H 7.453 -5.488 2.418 1.00 . A A . 3 LYS HA 1 1
11 5493 1 1 4 LYS HB2 H 5.820 -5.911 4.226 1.00 . A A . 3 LYS HB2 1 1
11 5494 1 1 4 LYS HB3 H 7.446 -5.682 4.843 1.00 . A A . 3 LYS HB3 1 1
11 5495 1 1 4 LYS HD2 H 4.954 -3.977 7.108 1.00 . A A . 3 LYS HD2 1 1
11 5496 1 1 4 LYS HD3 H 5.065 -5.602 6.436 1.00 . A A . 3 LYS HD3 1 1
11 5497 1 1 4 LYS HE2 H 7.374 -4.127 7.696 1.00 . A A . 3 LYS HE2 1 1
11 5498 1 1 4 LYS HE3 H 6.335 -5.254 8.562 1.00 . A A . 3 LYS HE3 1 1
11 5499 1 1 4 LYS HG2 H 6.899 -3.414 5.514 1.00 . A A . 3 LYS HG2 1 1
11 5500 1 1 4 LYS HG3 H 5.281 -3.592 4.836 1.00 . A A . 3 LYS HG3 1 1
11 5501 1 1 4 LYS HZ1 H 8.267 -6.414 7.892 1.00 . A A . 3 LYS HZ1 1 1
11 5502 1 1 4 LYS HZ2 H 8.160 -5.857 6.306 1.00 . A A . 3 LYS HZ2 1 1
11 5503 1 1 4 LYS HZ3 H 7.018 -6.959 6.891 1.00 . A A . 3 LYS HZ3 1 1
11 5504 1 1 4 LYS N N 8.131 -3.689 3.145 1.00 . A A . 3 LYS N 1 1
11 5505 1 1 4 LYS NZ N 7.607 -6.138 7.140 1.00 . A A . 3 LYS NZ 1 1
11 5506 1 1 4 LYS O O 5.518 -2.897 2.487 1.00 . A A . 3 LYS O 1 1
11 5507 1 1 5 LYS C C 2.920 -4.293 1.284 1.00 . A A . 4 LYS C 1 1
11 5508 1 1 5 LYS CA C 4.229 -4.305 0.495 1.00 . A A . 4 LYS CA 1 1
11 5509 1 1 5 LYS CB C 4.100 -5.175 -0.764 1.00 . A A . 4 LYS CB 1 1
11 5510 1 1 5 LYS CD C 3.185 -5.456 -3.096 1.00 . A A . 4 LYS CD 1 1
11 5511 1 1 5 LYS CE C 4.575 -5.770 -3.632 1.00 . A A . 4 LYS CE 1 1
11 5512 1 1 5 LYS CG C 3.240 -4.565 -1.863 1.00 . A A . 4 LYS CG 1 1
11 5513 1 1 5 LYS H H 5.599 -5.737 1.217 1.00 . A A . 4 LYS H 1 1
11 5514 1 1 5 LYS HA H 4.478 -3.294 0.208 1.00 . A A . 4 LYS HA 1 1
11 5515 1 1 5 LYS HB2 H 5.089 -5.347 -1.167 1.00 . A A . 4 LYS HB2 1 1
11 5516 1 1 5 LYS HB3 H 3.663 -6.126 -0.484 1.00 . A A . 4 LYS HB3 1 1
11 5517 1 1 5 LYS HD2 H 2.692 -6.382 -2.838 1.00 . A A . 4 LYS HD2 1 1
11 5518 1 1 5 LYS HD3 H 2.621 -4.949 -3.865 1.00 . A A . 4 LYS HD3 1 1
11 5519 1 1 5 LYS HE2 H 5.087 -4.842 -3.840 1.00 . A A . 4 LYS HE2 1 1
11 5520 1 1 5 LYS HE3 H 5.122 -6.320 -2.880 1.00 . A A . 4 LYS HE3 1 1
11 5521 1 1 5 LYS HG2 H 2.237 -4.427 -1.489 1.00 . A A . 4 LYS HG2 1 1
11 5522 1 1 5 LYS HG3 H 3.656 -3.606 -2.142 1.00 . A A . 4 LYS HG3 1 1
11 5523 1 1 5 LYS HZ1 H 4.049 -6.048 -5.632 1.00 . A A . 4 LYS HZ1 1 1
11 5524 1 1 5 LYS HZ2 H 3.998 -7.461 -4.706 1.00 . A A . 4 LYS HZ2 1 1
11 5525 1 1 5 LYS HZ3 H 5.484 -6.823 -5.185 1.00 . A A . 4 LYS HZ3 1 1
11 5526 1 1 5 LYS N N 5.307 -4.808 1.329 1.00 . A A . 4 LYS N 1 1
11 5527 1 1 5 LYS NZ N 4.522 -6.581 -4.875 1.00 . A A . 4 LYS NZ 1 1
11 5528 1 1 5 LYS O O 2.640 -5.227 2.039 1.00 . A A . 4 LYS O 1 1
11 5529 1 1 6 PRO C C -0.218 -4.049 1.272 1.00 . A A . 5 PRO C 1 1
11 5530 1 1 6 PRO CA C 0.835 -3.123 1.859 1.00 . A A . 5 PRO CA 1 1
11 5531 1 1 6 PRO CB C 0.417 -1.661 1.676 1.00 . A A . 5 PRO CB 1 1
11 5532 1 1 6 PRO CD C 2.350 -2.057 0.301 1.00 . A A . 5 PRO CD 1 1
11 5533 1 1 6 PRO CG C 1.541 -0.984 0.966 1.00 . A A . 5 PRO CG 1 1
11 5534 1 1 6 PRO HA H 0.948 -3.339 2.911 1.00 . A A . 5 PRO HA 1 1
11 5535 1 1 6 PRO HB2 H -0.490 -1.614 1.088 1.00 . A A . 5 PRO HB2 1 1
11 5536 1 1 6 PRO HB3 H 0.259 -1.200 2.639 1.00 . A A . 5 PRO HB3 1 1
11 5537 1 1 6 PRO HD2 H 1.995 -2.228 -0.706 1.00 . A A . 5 PRO HD2 1 1
11 5538 1 1 6 PRO HD3 H 3.396 -1.791 0.296 1.00 . A A . 5 PRO HD3 1 1
11 5539 1 1 6 PRO HG2 H 1.142 -0.302 0.227 1.00 . A A . 5 PRO HG2 1 1
11 5540 1 1 6 PRO HG3 H 2.153 -0.451 1.676 1.00 . A A . 5 PRO HG3 1 1
11 5541 1 1 6 PRO N N 2.108 -3.229 1.150 1.00 . A A . 5 PRO N 1 1
11 5542 1 1 6 PRO O O -0.105 -4.487 0.127 1.00 . A A . 5 PRO O 1 1
11 5543 1 1 7 LYS C C -3.294 -4.470 0.763 1.00 . A A . 6 LYS C 1 1
11 5544 1 1 7 LYS CA C -2.298 -5.227 1.629 1.00 . A A . 6 LYS CA 1 1
11 5545 1 1 7 LYS CB C -2.996 -5.826 2.848 1.00 . A A . 6 LYS CB 1 1
11 5546 1 1 7 LYS CD C -2.743 -7.074 5.012 1.00 . A A . 6 LYS CD 1 1
11 5547 1 1 7 LYS CE C -1.794 -7.852 5.912 1.00 . A A . 6 LYS CE 1 1
11 5548 1 1 7 LYS CG C -2.067 -6.653 3.720 1.00 . A A . 6 LYS CG 1 1
11 5549 1 1 7 LYS H H -1.277 -3.948 2.956 1.00 . A A . 6 LYS H 1 1
11 5550 1 1 7 LYS HA H -1.859 -6.022 1.045 1.00 . A A . 6 LYS HA 1 1
11 5551 1 1 7 LYS HB2 H -3.396 -5.021 3.447 1.00 . A A . 6 LYS HB2 1 1
11 5552 1 1 7 LYS HB3 H -3.807 -6.457 2.516 1.00 . A A . 6 LYS HB3 1 1
11 5553 1 1 7 LYS HD2 H -3.077 -6.190 5.535 1.00 . A A . 6 LYS HD2 1 1
11 5554 1 1 7 LYS HD3 H -3.592 -7.697 4.775 1.00 . A A . 6 LYS HD3 1 1
11 5555 1 1 7 LYS HE2 H -0.947 -7.226 6.147 1.00 . A A . 6 LYS HE2 1 1
11 5556 1 1 7 LYS HE3 H -2.315 -8.108 6.822 1.00 . A A . 6 LYS HE3 1 1
11 5557 1 1 7 LYS HG2 H -1.774 -7.538 3.175 1.00 . A A . 6 LYS HG2 1 1
11 5558 1 1 7 LYS HG3 H -1.192 -6.068 3.954 1.00 . A A . 6 LYS HG3 1 1
11 5559 1 1 7 LYS HZ1 H -0.734 -9.650 5.939 1.00 . A A . 6 LYS HZ1 1 1
11 5560 1 1 7 LYS HZ2 H -0.718 -8.873 4.440 1.00 . A A . 6 LYS HZ2 1 1
11 5561 1 1 7 LYS HZ3 H -2.110 -9.682 4.956 1.00 . A A . 6 LYS HZ3 1 1
11 5562 1 1 7 LYS N N -1.234 -4.344 2.060 1.00 . A A . 6 LYS N 1 1
11 5563 1 1 7 LYS NZ N -1.306 -9.100 5.266 1.00 . A A . 6 LYS NZ 1 1
11 5564 1 1 7 LYS O O -3.865 -3.464 1.192 1.00 . A A . 6 LYS O 1 1
11 5565 1 1 8 LYS C C -5.827 -4.794 -1.172 1.00 . A A . 7 LYS C 1 1
11 5566 1 1 8 LYS CA C -4.397 -4.314 -1.398 1.00 . A A . 7 LYS CA 1 1
11 5567 1 1 8 LYS CB C -3.970 -4.616 -2.841 1.00 . A A . 7 LYS CB 1 1
11 5568 1 1 8 LYS CD C -4.408 -4.301 -5.307 1.00 . A A . 7 LYS CD 1 1
11 5569 1 1 8 LYS CE C -4.468 -5.800 -5.578 1.00 . A A . 7 LYS CE 1 1
11 5570 1 1 8 LYS CG C -4.858 -3.960 -3.891 1.00 . A A . 7 LYS CG 1 1
11 5571 1 1 8 LYS H H -3.013 -5.763 -0.726 1.00 . A A . 7 LYS H 1 1
11 5572 1 1 8 LYS HA H -4.355 -3.249 -1.230 1.00 . A A . 7 LYS HA 1 1
11 5573 1 1 8 LYS HB2 H -2.956 -4.273 -2.990 1.00 . A A . 7 LYS HB2 1 1
11 5574 1 1 8 LYS HB3 H -4.002 -5.685 -2.993 1.00 . A A . 7 LYS HB3 1 1
11 5575 1 1 8 LYS HD2 H -5.052 -3.794 -6.011 1.00 . A A . 7 LYS HD2 1 1
11 5576 1 1 8 LYS HD3 H -3.390 -3.961 -5.441 1.00 . A A . 7 LYS HD3 1 1
11 5577 1 1 8 LYS HE2 H -4.159 -5.981 -6.599 1.00 . A A . 7 LYS HE2 1 1
11 5578 1 1 8 LYS HE3 H -3.791 -6.305 -4.905 1.00 . A A . 7 LYS HE3 1 1
11 5579 1 1 8 LYS HG2 H -5.876 -4.304 -3.753 1.00 . A A . 7 LYS HG2 1 1
11 5580 1 1 8 LYS HG3 H -4.818 -2.886 -3.762 1.00 . A A . 7 LYS HG3 1 1
11 5581 1 1 8 LYS HZ1 H -5.850 -7.365 -5.609 1.00 . A A . 7 LYS HZ1 1 1
11 5582 1 1 8 LYS HZ2 H -6.507 -5.866 -6.022 1.00 . A A . 7 LYS HZ2 1 1
11 5583 1 1 8 LYS HZ3 H -6.149 -6.215 -4.407 1.00 . A A . 7 LYS HZ3 1 1
11 5584 1 1 8 LYS N N -3.490 -4.951 -0.454 1.00 . A A . 7 LYS N 1 1
11 5585 1 1 8 LYS NZ N -5.839 -6.346 -5.391 1.00 . A A . 7 LYS NZ 1 1
11 5586 1 1 8 LYS O O -6.131 -5.967 -1.383 1.00 . A A . 7 LYS O 1 1
11 5587 1 1 9 PRO C C -8.811 -4.730 -1.769 1.00 . A A . 8 PRO C 1 1
11 5588 1 1 9 PRO CA C -8.130 -4.213 -0.504 1.00 . A A . 8 PRO CA 1 1
11 5589 1 1 9 PRO CB C -8.743 -2.876 -0.073 1.00 . A A . 8 PRO CB 1 1
11 5590 1 1 9 PRO CD C -6.416 -2.481 -0.423 1.00 . A A . 8 PRO CD 1 1
11 5591 1 1 9 PRO CG C -7.604 -2.038 0.377 1.00 . A A . 8 PRO CG 1 1
11 5592 1 1 9 PRO HA H -8.245 -4.938 0.286 1.00 . A A . 8 PRO HA 1 1
11 5593 1 1 9 PRO HB2 H -9.251 -2.419 -0.911 1.00 . A A . 8 PRO HB2 1 1
11 5594 1 1 9 PRO HB3 H -9.431 -3.028 0.743 1.00 . A A . 8 PRO HB3 1 1
11 5595 1 1 9 PRO HD2 H -6.332 -1.898 -1.330 1.00 . A A . 8 PRO HD2 1 1
11 5596 1 1 9 PRO HD3 H -5.515 -2.401 0.169 1.00 . A A . 8 PRO HD3 1 1
11 5597 1 1 9 PRO HG2 H -7.819 -0.994 0.190 1.00 . A A . 8 PRO HG2 1 1
11 5598 1 1 9 PRO HG3 H -7.421 -2.203 1.426 1.00 . A A . 8 PRO HG3 1 1
11 5599 1 1 9 PRO N N -6.717 -3.890 -0.733 1.00 . A A . 8 PRO N 1 1
11 5600 1 1 9 PRO O O -8.517 -4.271 -2.877 1.00 . A A . 8 PRO O 1 1
11 5601 1 1 10 GLY C C -11.718 -5.611 -3.044 1.00 . A A . 9 GLY C 1 1
11 5602 1 1 10 GLY CA C -10.385 -6.276 -2.742 1.00 . A A . 9 GLY CA 1 1
11 5603 1 1 10 GLY H H -9.924 -5.998 -0.698 1.00 . A A . 9 GLY H 1 1
11 5604 1 1 10 GLY HA2 H -9.747 -6.180 -3.605 1.00 . A A . 9 GLY HA2 1 1
11 5605 1 1 10 GLY HA3 H -10.552 -7.325 -2.547 1.00 . A A . 9 GLY HA3 1 1
11 5606 1 1 10 GLY N N -9.714 -5.688 -1.603 1.00 . A A . 9 GLY N 1 1
11 5607 1 1 10 GLY O O -11.893 -4.416 -2.796 1.00 . A A . 9 GLY O 1 1
11 5608 1 1 11 ASP C C -14.801 -5.442 -2.757 1.00 . A A . 10 ASP C 1 1
11 5609 1 1 11 ASP CA C -13.969 -5.863 -3.964 1.00 . A A . 10 ASP CA 1 1
11 5610 1 1 11 ASP CB C -14.742 -6.905 -4.781 1.00 . A A . 10 ASP CB 1 1
11 5611 1 1 11 ASP CG C -16.146 -6.450 -5.130 1.00 . A A . 10 ASP CG 1 1
11 5612 1 1 11 ASP H H -12.473 -7.347 -3.686 1.00 . A A . 10 ASP H 1 1
11 5613 1 1 11 ASP HA H -13.797 -4.997 -4.583 1.00 . A A . 10 ASP HA 1 1
11 5614 1 1 11 ASP HB2 H -14.211 -7.098 -5.701 1.00 . A A . 10 ASP HB2 1 1
11 5615 1 1 11 ASP HB3 H -14.813 -7.821 -4.213 1.00 . A A . 10 ASP HB3 1 1
11 5616 1 1 11 ASP N N -12.661 -6.390 -3.564 1.00 . A A . 10 ASP N 1 1
11 5617 1 1 11 ASP O O -15.578 -4.488 -2.826 1.00 . A A . 10 ASP O 1 1
11 5618 1 1 11 ASP OD1 O -17.103 -6.890 -4.463 1.00 . A A . 10 ASP OD1 1 1
11 5619 1 1 11 ASP OD2 O -16.301 -5.646 -6.074 1.00 . A A . 10 ASP OD2 1 1
11 5620 1 1 12 ASN C C -14.869 -4.789 0.409 1.00 . A A . 11 ASN C 1 1
11 5621 1 1 12 ASN CA C -15.425 -5.921 -0.451 1.00 . A A . 11 ASN CA 1 1
11 5622 1 1 12 ASN CB C -15.511 -7.210 0.371 1.00 . A A . 11 ASN CB 1 1
11 5623 1 1 12 ASN CG C -16.236 -8.326 -0.365 1.00 . A A . 11 ASN CG 1 1
11 5624 1 1 12 ASN H H -13.903 -6.817 -1.626 1.00 . A A . 11 ASN H 1 1
11 5625 1 1 12 ASN HA H -16.416 -5.651 -0.775 1.00 . A A . 11 ASN HA 1 1
11 5626 1 1 12 ASN HB2 H -14.511 -7.549 0.599 1.00 . A A . 11 ASN HB2 1 1
11 5627 1 1 12 ASN HB3 H -16.032 -7.008 1.294 1.00 . A A . 11 ASN HB3 1 1
11 5628 1 1 12 ASN HD21 H -17.983 -7.765 0.410 1.00 . A A . 11 ASN HD21 1 1
11 5629 1 1 12 ASN HD22 H -18.027 -9.136 -0.642 1.00 . A A . 11 ASN HD22 1 1
11 5630 1 1 12 ASN N N -14.612 -6.137 -1.646 1.00 . A A . 11 ASN N 1 1
11 5631 1 1 12 ASN ND2 N -17.547 -8.417 -0.183 1.00 . A A . 11 ASN ND2 1 1
11 5632 1 1 12 ASN O O -15.112 -4.737 1.616 1.00 . A A . 11 ASN O 1 1
11 5633 1 1 12 ASN OD1 O -15.622 -9.099 -1.098 1.00 . A A . 11 ASN OD1 1 1
11 5634 1 1 13 ALA C C -14.024 -1.430 -0.118 1.00 . A A . 12 ALA C 1 1
11 5635 1 1 13 ALA CA C -13.569 -2.742 0.496 1.00 . A A . 12 ALA CA 1 1
11 5636 1 1 13 ALA CB C -12.055 -2.832 0.492 1.00 . A A . 12 ALA CB 1 1
11 5637 1 1 13 ALA H H -14.018 -3.941 -1.183 1.00 . A A . 12 ALA H 1 1
11 5638 1 1 13 ALA HA H -13.905 -2.783 1.518 1.00 . A A . 12 ALA HA 1 1
11 5639 1 1 13 ALA HB1 H -11.749 -3.759 0.955 1.00 . A A . 12 ALA HB1 1 1
11 5640 1 1 13 ALA HB2 H -11.644 -2.001 1.043 1.00 . A A . 12 ALA HB2 1 1
11 5641 1 1 13 ALA HB3 H -11.696 -2.803 -0.526 1.00 . A A . 12 ALA HB3 1 1
11 5642 1 1 13 ALA N N -14.148 -3.869 -0.215 1.00 . A A . 12 ALA N 1 1
11 5643 1 1 13 ALA O O -14.342 -1.368 -1.308 1.00 . A A . 12 ALA O 1 1
11 5644 1 1 14 THR C C -13.370 1.674 -0.454 1.00 . A A . 13 THR C 1 1
11 5645 1 1 14 THR CA C -14.501 0.919 0.240 1.00 . A A . 13 THR CA 1 1
11 5646 1 1 14 THR CB C -15.015 1.757 1.423 1.00 . A A . 13 THR CB 1 1
11 5647 1 1 14 THR CG2 C -16.267 1.139 2.020 1.00 . A A . 13 THR CG2 1 1
11 5648 1 1 14 THR H H -13.757 -0.489 1.622 1.00 . A A . 13 THR H 1 1
11 5649 1 1 14 THR HA H -15.313 0.774 -0.451 1.00 . A A . 13 THR HA 1 1
11 5650 1 1 14 THR HB H -15.257 2.744 1.064 1.00 . A A . 13 THR HB 1 1
11 5651 1 1 14 THR HG1 H -14.375 2.232 3.232 1.00 . A A . 13 THR HG1 1 1
11 5652 1 1 14 THR HG21 H -17.016 1.034 1.249 1.00 . A A . 13 THR HG21 1 1
11 5653 1 1 14 THR HG22 H -16.645 1.779 2.803 1.00 . A A . 13 THR HG22 1 1
11 5654 1 1 14 THR HG23 H -16.031 0.168 2.429 1.00 . A A . 13 THR HG23 1 1
11 5655 1 1 14 THR N N -14.053 -0.385 0.693 1.00 . A A . 13 THR N 1 1
11 5656 1 1 14 THR O O -12.193 1.429 -0.175 1.00 . A A . 13 THR O 1 1
11 5657 1 1 14 THR OG1 O -13.997 1.859 2.428 1.00 . A A . 13 THR OG1 1 1
11 5658 1 1 15 PRO C C -11.870 4.229 -0.996 1.00 . A A . 14 PRO C 1 1
11 5659 1 1 15 PRO CA C -12.704 3.465 -2.021 1.00 . A A . 14 PRO CA 1 1
11 5660 1 1 15 PRO CB C -13.558 4.428 -2.845 1.00 . A A . 14 PRO CB 1 1
11 5661 1 1 15 PRO CD C -15.062 2.854 -1.887 1.00 . A A . 14 PRO CD 1 1
11 5662 1 1 15 PRO CG C -14.802 3.671 -3.126 1.00 . A A . 14 PRO CG 1 1
11 5663 1 1 15 PRO HA H -12.055 2.902 -2.673 1.00 . A A . 14 PRO HA 1 1
11 5664 1 1 15 PRO HB2 H -13.767 5.320 -2.268 1.00 . A A . 14 PRO HB2 1 1
11 5665 1 1 15 PRO HB3 H -13.059 4.681 -3.767 1.00 . A A . 14 PRO HB3 1 1
11 5666 1 1 15 PRO HD2 H -15.645 3.417 -1.172 1.00 . A A . 14 PRO HD2 1 1
11 5667 1 1 15 PRO HD3 H -15.560 1.929 -2.135 1.00 . A A . 14 PRO HD3 1 1
11 5668 1 1 15 PRO HG2 H -15.616 4.359 -3.315 1.00 . A A . 14 PRO HG2 1 1
11 5669 1 1 15 PRO HG3 H -14.650 3.019 -3.973 1.00 . A A . 14 PRO HG3 1 1
11 5670 1 1 15 PRO N N -13.701 2.598 -1.376 1.00 . A A . 14 PRO N 1 1
11 5671 1 1 15 PRO O O -10.711 4.573 -1.243 1.00 . A A . 14 PRO O 1 1
11 5672 1 1 16 GLU C C -10.652 4.260 1.777 1.00 . A A . 15 GLU C 1 1
11 5673 1 1 16 GLU CA C -11.795 5.130 1.266 1.00 . A A . 15 GLU CA 1 1
11 5674 1 1 16 GLU CB C -12.788 5.417 2.394 1.00 . A A . 15 GLU CB 1 1
11 5675 1 1 16 GLU CD C -13.202 6.373 4.680 1.00 . A A . 15 GLU CD 1 1
11 5676 1 1 16 GLU CG C -12.197 6.176 3.567 1.00 . A A . 15 GLU CG 1 1
11 5677 1 1 16 GLU H H -13.410 4.209 0.270 1.00 . A A . 15 GLU H 1 1
11 5678 1 1 16 GLU HA H -11.391 6.061 0.903 1.00 . A A . 15 GLU HA 1 1
11 5679 1 1 16 GLU HB2 H -13.607 6.000 1.998 1.00 . A A . 15 GLU HB2 1 1
11 5680 1 1 16 GLU HB3 H -13.176 4.480 2.763 1.00 . A A . 15 GLU HB3 1 1
11 5681 1 1 16 GLU HG2 H -11.355 5.622 3.952 1.00 . A A . 15 GLU HG2 1 1
11 5682 1 1 16 GLU HG3 H -11.866 7.142 3.225 1.00 . A A . 15 GLU HG3 1 1
11 5683 1 1 16 GLU N N -12.474 4.476 0.160 1.00 . A A . 15 GLU N 1 1
11 5684 1 1 16 GLU O O -9.590 4.763 2.140 1.00 . A A . 15 GLU O 1 1
11 5685 1 1 16 GLU OE1 O -13.072 5.712 5.729 1.00 . A A . 15 GLU OE1 1 1
11 5686 1 1 16 GLU OE2 O -14.144 7.170 4.502 1.00 . A A . 15 GLU OE2 1 1
11 5687 1 1 17 LYS C C -8.753 1.880 1.188 1.00 . A A . 16 LYS C 1 1
11 5688 1 1 17 LYS CA C -9.836 2.033 2.249 1.00 . A A . 16 LYS CA 1 1
11 5689 1 1 17 LYS CB C -10.441 0.672 2.605 1.00 . A A . 16 LYS CB 1 1
11 5690 1 1 17 LYS CD C -8.977 0.376 4.632 1.00 . A A . 16 LYS CD 1 1
11 5691 1 1 17 LYS CE C -8.058 -0.555 5.413 1.00 . A A . 16 LYS CE 1 1
11 5692 1 1 17 LYS CG C -9.472 -0.253 3.334 1.00 . A A . 16 LYS CG 1 1
11 5693 1 1 17 LYS H H -11.713 2.589 1.458 1.00 . A A . 16 LYS H 1 1
11 5694 1 1 17 LYS HA H -9.395 2.464 3.133 1.00 . A A . 16 LYS HA 1 1
11 5695 1 1 17 LYS HB2 H -11.301 0.831 3.242 1.00 . A A . 16 LYS HB2 1 1
11 5696 1 1 17 LYS HB3 H -10.763 0.184 1.695 1.00 . A A . 16 LYS HB3 1 1
11 5697 1 1 17 LYS HD2 H -8.434 1.279 4.396 1.00 . A A . 16 LYS HD2 1 1
11 5698 1 1 17 LYS HD3 H -9.830 0.623 5.247 1.00 . A A . 16 LYS HD3 1 1
11 5699 1 1 17 LYS HE2 H -7.749 -0.054 6.318 1.00 . A A . 16 LYS HE2 1 1
11 5700 1 1 17 LYS HE3 H -8.608 -1.448 5.669 1.00 . A A . 16 LYS HE3 1 1
11 5701 1 1 17 LYS HG2 H -9.976 -1.181 3.561 1.00 . A A . 16 LYS HG2 1 1
11 5702 1 1 17 LYS HG3 H -8.625 -0.447 2.693 1.00 . A A . 16 LYS HG3 1 1
11 5703 1 1 17 LYS HZ1 H -6.236 -1.555 5.213 1.00 . A A . 16 LYS HZ1 1 1
11 5704 1 1 17 LYS HZ2 H -6.300 -0.093 4.373 1.00 . A A . 16 LYS HZ2 1 1
11 5705 1 1 17 LYS HZ3 H -7.116 -1.450 3.776 1.00 . A A . 16 LYS HZ3 1 1
11 5706 1 1 17 LYS N N -10.858 2.949 1.782 1.00 . A A . 16 LYS N 1 1
11 5707 1 1 17 LYS NZ N -6.845 -0.937 4.639 1.00 . A A . 16 LYS NZ 1 1
11 5708 1 1 17 LYS O O -7.594 1.609 1.500 1.00 . A A . 16 LYS O 1 1
11 5709 1 1 18 LEU C C -7.261 3.301 -1.019 1.00 . A A . 17 LEU C 1 1
11 5710 1 1 18 LEU CA C -8.169 2.089 -1.156 1.00 . A A . 17 LEU CA 1 1
11 5711 1 1 18 LEU CB C -8.854 2.098 -2.528 1.00 . A A . 17 LEU CB 1 1
11 5712 1 1 18 LEU CD1 C -7.935 -0.127 -3.262 1.00 . A A . 17 LEU CD1 1 1
11 5713 1 1 18 LEU CD2 C -10.232 -0.001 -2.282 1.00 . A A . 17 LEU CD2 1 1
11 5714 1 1 18 LEU CG C -9.190 0.722 -3.122 1.00 . A A . 17 LEU CG 1 1
11 5715 1 1 18 LEU H H -10.090 2.181 -0.266 1.00 . A A . 17 LEU H 1 1
11 5716 1 1 18 LEU HA H -7.567 1.200 -1.072 1.00 . A A . 17 LEU HA 1 1
11 5717 1 1 18 LEU HB2 H -9.773 2.660 -2.439 1.00 . A A . 17 LEU HB2 1 1
11 5718 1 1 18 LEU HB3 H -8.203 2.613 -3.220 1.00 . A A . 17 LEU HB3 1 1
11 5719 1 1 18 LEU HD11 H -8.196 -1.090 -3.673 1.00 . A A . 17 LEU HD11 1 1
11 5720 1 1 18 LEU HD12 H -7.481 -0.262 -2.293 1.00 . A A . 17 LEU HD12 1 1
11 5721 1 1 18 LEU HD13 H -7.237 0.368 -3.922 1.00 . A A . 17 LEU HD13 1 1
11 5722 1 1 18 LEU HD21 H -11.138 0.585 -2.250 1.00 . A A . 17 LEU HD21 1 1
11 5723 1 1 18 LEU HD22 H -9.856 -0.139 -1.281 1.00 . A A . 17 LEU HD22 1 1
11 5724 1 1 18 LEU HD23 H -10.441 -0.964 -2.723 1.00 . A A . 17 LEU HD23 1 1
11 5725 1 1 18 LEU HG H -9.601 0.862 -4.112 1.00 . A A . 17 LEU HG 1 1
11 5726 1 1 18 LEU N N -9.138 2.062 -0.069 1.00 . A A . 17 LEU N 1 1
11 5727 1 1 18 LEU O O -6.072 3.228 -1.316 1.00 . A A . 17 LEU O 1 1
11 5728 1 1 19 ALA C C -5.995 5.351 0.765 1.00 . A A . 18 ALA C 1 1
11 5729 1 1 19 ALA CA C -7.050 5.614 -0.299 1.00 . A A . 18 ALA CA 1 1
11 5730 1 1 19 ALA CB C -7.966 6.745 0.126 1.00 . A A . 18 ALA CB 1 1
11 5731 1 1 19 ALA H H -8.789 4.417 -0.372 1.00 . A A . 18 ALA H 1 1
11 5732 1 1 19 ALA HA H -6.563 5.897 -1.219 1.00 . A A . 18 ALA HA 1 1
11 5733 1 1 19 ALA HB1 H -7.389 7.649 0.248 1.00 . A A . 18 ALA HB1 1 1
11 5734 1 1 19 ALA HB2 H -8.438 6.488 1.063 1.00 . A A . 18 ALA HB2 1 1
11 5735 1 1 19 ALA HB3 H -8.722 6.898 -0.629 1.00 . A A . 18 ALA HB3 1 1
11 5736 1 1 19 ALA N N -7.825 4.408 -0.549 1.00 . A A . 18 ALA N 1 1
11 5737 1 1 19 ALA O O -4.878 5.865 0.695 1.00 . A A . 18 ALA O 1 1
11 5738 1 1 20 ALA C C -4.319 3.271 2.147 1.00 . A A . 19 ALA C 1 1
11 5739 1 1 20 ALA CA C -5.429 4.104 2.772 1.00 . A A . 19 ALA CA 1 1
11 5740 1 1 20 ALA CB C -6.147 3.301 3.840 1.00 . A A . 19 ALA CB 1 1
11 5741 1 1 20 ALA H H -7.295 4.246 1.798 1.00 . A A . 19 ALA H 1 1
11 5742 1 1 20 ALA HA H -4.999 4.977 3.234 1.00 . A A . 19 ALA HA 1 1
11 5743 1 1 20 ALA HB1 H -6.962 3.884 4.240 1.00 . A A . 19 ALA HB1 1 1
11 5744 1 1 20 ALA HB2 H -5.456 3.057 4.631 1.00 . A A . 19 ALA HB2 1 1
11 5745 1 1 20 ALA HB3 H -6.534 2.392 3.404 1.00 . A A . 19 ALA HB3 1 1
11 5746 1 1 20 ALA N N -6.364 4.544 1.752 1.00 . A A . 19 ALA N 1 1
11 5747 1 1 20 ALA O O -3.139 3.477 2.428 1.00 . A A . 19 ALA O 1 1
11 5748 1 1 21 TYR C C -2.805 2.317 -0.263 1.00 . A A . 20 TYR C 1 1
11 5749 1 1 21 TYR CA C -3.758 1.492 0.583 1.00 . A A . 20 TYR CA 1 1
11 5750 1 1 21 TYR CB C -4.485 0.480 -0.304 1.00 . A A . 20 TYR CB 1 1
11 5751 1 1 21 TYR CD1 C -3.700 0.026 -2.657 1.00 . A A . 20 TYR CD1 1 1
11 5752 1 1 21 TYR CD2 C -2.614 -1.123 -0.875 1.00 . A A . 20 TYR CD2 1 1
11 5753 1 1 21 TYR CE1 C -2.880 -0.605 -3.573 1.00 . A A . 20 TYR CE1 1 1
11 5754 1 1 21 TYR CE2 C -1.787 -1.759 -1.786 1.00 . A A . 20 TYR CE2 1 1
11 5755 1 1 21 TYR CG C -3.582 -0.222 -1.296 1.00 . A A . 20 TYR CG 1 1
11 5756 1 1 21 TYR CZ C -1.927 -1.496 -3.133 1.00 . A A . 20 TYR CZ 1 1
11 5757 1 1 21 TYR H H -5.669 2.232 1.098 1.00 . A A . 20 TYR H 1 1
11 5758 1 1 21 TYR HA H -3.188 0.962 1.328 1.00 . A A . 20 TYR HA 1 1
11 5759 1 1 21 TYR HB2 H -4.940 -0.273 0.319 1.00 . A A . 20 TYR HB2 1 1
11 5760 1 1 21 TYR HB3 H -5.253 0.991 -0.860 1.00 . A A . 20 TYR HB3 1 1
11 5761 1 1 21 TYR HD1 H -4.446 0.728 -2.997 1.00 . A A . 20 TYR HD1 1 1
11 5762 1 1 21 TYR HD2 H -2.509 -1.323 0.180 1.00 . A A . 20 TYR HD2 1 1
11 5763 1 1 21 TYR HE1 H -2.988 -0.397 -4.627 1.00 . A A . 20 TYR HE1 1 1
11 5764 1 1 21 TYR HE2 H -1.040 -2.459 -1.443 1.00 . A A . 20 TYR HE2 1 1
11 5765 1 1 21 TYR HH H -0.949 -1.533 -4.792 1.00 . A A . 20 TYR HH 1 1
11 5766 1 1 21 TYR N N -4.711 2.346 1.276 1.00 . A A . 20 TYR N 1 1
11 5767 1 1 21 TYR O O -1.605 2.087 -0.245 1.00 . A A . 20 TYR O 1 1
11 5768 1 1 21 TYR OH O -1.109 -2.124 -4.044 1.00 . A A . 20 TYR OH 1 1
11 5769 1 1 22 GLU C C -1.543 4.940 -1.032 1.00 . A A . 21 GLU C 1 1
11 5770 1 1 22 GLU CA C -2.529 4.119 -1.860 1.00 . A A . 21 GLU CA 1 1
11 5771 1 1 22 GLU CB C -3.406 5.037 -2.716 1.00 . A A . 21 GLU CB 1 1
11 5772 1 1 22 GLU CD C -5.059 5.221 -4.619 1.00 . A A . 21 GLU CD 1 1
11 5773 1 1 22 GLU CG C -4.286 4.291 -3.713 1.00 . A A . 21 GLU CG 1 1
11 5774 1 1 22 GLU H H -4.320 3.406 -0.980 1.00 . A A . 21 GLU H 1 1
11 5775 1 1 22 GLU HA H -1.965 3.467 -2.512 1.00 . A A . 21 GLU HA 1 1
11 5776 1 1 22 GLU HB2 H -4.047 5.611 -2.064 1.00 . A A . 21 GLU HB2 1 1
11 5777 1 1 22 GLU HB3 H -2.769 5.714 -3.264 1.00 . A A . 21 GLU HB3 1 1
11 5778 1 1 22 GLU HG2 H -3.662 3.657 -4.329 1.00 . A A . 21 GLU HG2 1 1
11 5779 1 1 22 GLU HG3 H -4.992 3.681 -3.168 1.00 . A A . 21 GLU HG3 1 1
11 5780 1 1 22 GLU N N -3.345 3.273 -1.003 1.00 . A A . 21 GLU N 1 1
11 5781 1 1 22 GLU O O -0.434 5.229 -1.483 1.00 . A A . 21 GLU O 1 1
11 5782 1 1 22 GLU OE1 O -6.182 5.617 -4.256 1.00 . A A . 21 GLU OE1 1 1
11 5783 1 1 22 GLU OE2 O -4.548 5.561 -5.709 1.00 . A A . 21 GLU OE2 1 1
11 5784 1 1 23 LYS C C 0.064 5.087 1.572 1.00 . A A . 22 LYS C 1 1
11 5785 1 1 23 LYS CA C -1.053 6.011 1.093 1.00 . A A . 22 LYS CA 1 1
11 5786 1 1 23 LYS CB C -1.838 6.570 2.284 1.00 . A A . 22 LYS CB 1 1
11 5787 1 1 23 LYS CD C -0.322 8.554 2.706 1.00 . A A . 22 LYS CD 1 1
11 5788 1 1 23 LYS CE C -1.350 9.585 2.255 1.00 . A A . 22 LYS CE 1 1
11 5789 1 1 23 LYS CG C -0.980 7.312 3.302 1.00 . A A . 22 LYS CG 1 1
11 5790 1 1 23 LYS H H -2.843 5.062 0.484 1.00 . A A . 22 LYS H 1 1
11 5791 1 1 23 LYS HA H -0.615 6.829 0.544 1.00 . A A . 22 LYS HA 1 1
11 5792 1 1 23 LYS HB2 H -2.585 7.252 1.914 1.00 . A A . 22 LYS HB2 1 1
11 5793 1 1 23 LYS HB3 H -2.329 5.752 2.790 1.00 . A A . 22 LYS HB3 1 1
11 5794 1 1 23 LYS HD2 H 0.316 9.002 3.452 1.00 . A A . 22 LYS HD2 1 1
11 5795 1 1 23 LYS HD3 H 0.273 8.258 1.856 1.00 . A A . 22 LYS HD3 1 1
11 5796 1 1 23 LYS HE2 H -1.955 9.154 1.473 1.00 . A A . 22 LYS HE2 1 1
11 5797 1 1 23 LYS HE3 H -1.978 9.844 3.094 1.00 . A A . 22 LYS HE3 1 1
11 5798 1 1 23 LYS HG2 H -1.602 7.610 4.133 1.00 . A A . 22 LYS HG2 1 1
11 5799 1 1 23 LYS HG3 H -0.207 6.645 3.655 1.00 . A A . 22 LYS HG3 1 1
11 5800 1 1 23 LYS HZ1 H -0.089 10.594 0.931 1.00 . A A . 22 LYS HZ1 1 1
11 5801 1 1 23 LYS HZ2 H -0.134 11.270 2.479 1.00 . A A . 22 LYS HZ2 1 1
11 5802 1 1 23 LYS HZ3 H -1.432 11.496 1.420 1.00 . A A . 22 LYS HZ3 1 1
11 5803 1 1 23 LYS N N -1.937 5.293 0.187 1.00 . A A . 22 LYS N 1 1
11 5804 1 1 23 LYS NZ N -0.706 10.821 1.735 1.00 . A A . 22 LYS NZ 1 1
11 5805 1 1 23 LYS O O 1.234 5.472 1.606 1.00 . A A . 22 LYS O 1 1
11 5806 1 1 24 GLU C C 1.568 2.498 1.154 1.00 . A A . 23 GLU C 1 1
11 5807 1 1 24 GLU CA C 0.670 2.858 2.332 1.00 . A A . 23 GLU CA 1 1
11 5808 1 1 24 GLU CB C -0.026 1.594 2.848 1.00 . A A . 23 GLU CB 1 1
11 5809 1 1 24 GLU CD C -1.510 0.516 4.571 1.00 . A A . 23 GLU CD 1 1
11 5810 1 1 24 GLU CG C -0.949 1.817 4.033 1.00 . A A . 23 GLU CG 1 1
11 5811 1 1 24 GLU H H -1.260 3.621 1.904 1.00 . A A . 23 GLU H 1 1
11 5812 1 1 24 GLU HA H 1.275 3.283 3.117 1.00 . A A . 23 GLU HA 1 1
11 5813 1 1 24 GLU HB2 H -0.612 1.170 2.045 1.00 . A A . 23 GLU HB2 1 1
11 5814 1 1 24 GLU HB3 H 0.731 0.877 3.140 1.00 . A A . 23 GLU HB3 1 1
11 5815 1 1 24 GLU HG2 H -0.395 2.307 4.822 1.00 . A A . 23 GLU HG2 1 1
11 5816 1 1 24 GLU HG3 H -1.773 2.446 3.722 1.00 . A A . 23 GLU HG3 1 1
11 5817 1 1 24 GLU N N -0.305 3.859 1.921 1.00 . A A . 23 GLU N 1 1
11 5818 1 1 24 GLU O O 2.772 2.285 1.310 1.00 . A A . 23 GLU O 1 1
11 5819 1 1 24 GLU OE1 O -2.496 -0.001 4.000 1.00 . A A . 23 GLU OE1 1 1
11 5820 1 1 24 GLU OE2 O -0.966 0.001 5.570 1.00 . A A . 23 GLU OE2 1 1
11 5821 1 1 25 LEU C C 2.692 3.172 -1.577 1.00 . A A . 24 LEU C 1 1
11 5822 1 1 25 LEU CA C 1.662 2.105 -1.253 1.00 . A A . 24 LEU CA 1 1
11 5823 1 1 25 LEU CB C 0.670 1.970 -2.412 1.00 . A A . 24 LEU CB 1 1
11 5824 1 1 25 LEU CD1 C 1.771 0.006 -3.516 1.00 . A A . 24 LEU CD1 1 1
11 5825 1 1 25 LEU CD2 C 0.226 1.473 -4.827 1.00 . A A . 24 LEU CD2 1 1
11 5826 1 1 25 LEU CG C 1.261 1.425 -3.713 1.00 . A A . 24 LEU CG 1 1
11 5827 1 1 25 LEU H H -0.005 2.620 -0.062 1.00 . A A . 24 LEU H 1 1
11 5828 1 1 25 LEU HA H 2.167 1.164 -1.106 1.00 . A A . 24 LEU HA 1 1
11 5829 1 1 25 LEU HB2 H -0.132 1.316 -2.097 1.00 . A A . 24 LEU HB2 1 1
11 5830 1 1 25 LEU HB3 H 0.254 2.946 -2.618 1.00 . A A . 24 LEU HB3 1 1
11 5831 1 1 25 LEU HD11 H 2.232 -0.342 -4.429 1.00 . A A . 24 LEU HD11 1 1
11 5832 1 1 25 LEU HD12 H 0.946 -0.641 -3.260 1.00 . A A . 24 LEU HD12 1 1
11 5833 1 1 25 LEU HD13 H 2.498 -0.005 -2.718 1.00 . A A . 24 LEU HD13 1 1
11 5834 1 1 25 LEU HD21 H 0.677 1.144 -5.751 1.00 . A A . 24 LEU HD21 1 1
11 5835 1 1 25 LEU HD22 H -0.132 2.486 -4.940 1.00 . A A . 24 LEU HD22 1 1
11 5836 1 1 25 LEU HD23 H -0.601 0.823 -4.580 1.00 . A A . 24 LEU HD23 1 1
11 5837 1 1 25 LEU HG H 2.097 2.042 -4.007 1.00 . A A . 24 LEU HG 1 1
11 5838 1 1 25 LEU N N 0.961 2.439 -0.023 1.00 . A A . 24 LEU N 1 1
11 5839 1 1 25 LEU O O 3.797 2.865 -2.010 1.00 . A A . 24 LEU O 1 1
11 5840 1 1 26 ALA C C 4.439 5.452 -0.693 1.00 . A A . 25 ALA C 1 1
11 5841 1 1 26 ALA CA C 3.212 5.543 -1.587 1.00 . A A . 25 ALA CA 1 1
11 5842 1 1 26 ALA CB C 2.478 6.848 -1.358 1.00 . A A . 25 ALA CB 1 1
11 5843 1 1 26 ALA H H 1.411 4.601 -1.022 1.00 . A A . 25 ALA H 1 1
11 5844 1 1 26 ALA HA H 3.526 5.506 -2.617 1.00 . A A . 25 ALA HA 1 1
11 5845 1 1 26 ALA HB1 H 1.602 6.883 -1.988 1.00 . A A . 25 ALA HB1 1 1
11 5846 1 1 26 ALA HB2 H 3.129 7.676 -1.598 1.00 . A A . 25 ALA HB2 1 1
11 5847 1 1 26 ALA HB3 H 2.179 6.911 -0.322 1.00 . A A . 25 ALA HB3 1 1
11 5848 1 1 26 ALA N N 2.319 4.423 -1.351 1.00 . A A . 25 ALA N 1 1
11 5849 1 1 26 ALA O O 5.560 5.719 -1.129 1.00 . A A . 25 ALA O 1 1
11 5850 1 1 27 ALA C C 6.181 3.697 1.034 1.00 . A A . 26 ALA C 1 1
11 5851 1 1 27 ALA CA C 5.313 4.859 1.491 1.00 . A A . 26 ALA CA 1 1
11 5852 1 1 27 ALA CB C 4.774 4.608 2.889 1.00 . A A . 26 ALA CB 1 1
11 5853 1 1 27 ALA H H 3.299 4.908 0.855 1.00 . A A . 26 ALA H 1 1
11 5854 1 1 27 ALA HA H 5.909 5.757 1.513 1.00 . A A . 26 ALA HA 1 1
11 5855 1 1 27 ALA HB1 H 4.178 3.708 2.889 1.00 . A A . 26 ALA HB1 1 1
11 5856 1 1 27 ALA HB2 H 4.162 5.443 3.193 1.00 . A A . 26 ALA HB2 1 1
11 5857 1 1 27 ALA HB3 H 5.598 4.494 3.579 1.00 . A A . 26 ALA HB3 1 1
11 5858 1 1 27 ALA N N 4.221 5.062 0.556 1.00 . A A . 26 ALA N 1 1
11 5859 1 1 27 ALA O O 7.410 3.778 1.043 1.00 . A A . 26 ALA O 1 1
11 5860 1 1 28 TYR C C 7.039 1.758 -1.121 1.00 . A A . 27 TYR C 1 1
11 5861 1 1 28 TYR CA C 6.205 1.446 0.113 1.00 . A A . 27 TYR CA 1 1
11 5862 1 1 28 TYR CB C 5.192 0.345 -0.201 1.00 . A A . 27 TYR CB 1 1
11 5863 1 1 28 TYR CD1 C 6.546 -1.773 -0.383 1.00 . A A . 27 TYR CD1 1 1
11 5864 1 1 28 TYR CD2 C 5.535 -0.912 -2.358 1.00 . A A . 27 TYR CD2 1 1
11 5865 1 1 28 TYR CE1 C 7.077 -2.824 -1.107 1.00 . A A . 27 TYR CE1 1 1
11 5866 1 1 28 TYR CE2 C 6.059 -1.958 -3.092 1.00 . A A . 27 TYR CE2 1 1
11 5867 1 1 28 TYR CG C 5.768 -0.805 -0.994 1.00 . A A . 27 TYR CG 1 1
11 5868 1 1 28 TYR CZ C 6.830 -2.911 -2.462 1.00 . A A . 27 TYR CZ 1 1
11 5869 1 1 28 TYR H H 4.541 2.652 0.594 1.00 . A A . 27 TYR H 1 1
11 5870 1 1 28 TYR HA H 6.862 1.103 0.897 1.00 . A A . 27 TYR HA 1 1
11 5871 1 1 28 TYR HB2 H 4.808 -0.054 0.726 1.00 . A A . 27 TYR HB2 1 1
11 5872 1 1 28 TYR HB3 H 4.378 0.769 -0.772 1.00 . A A . 27 TYR HB3 1 1
11 5873 1 1 28 TYR HD1 H 6.730 -1.701 0.678 1.00 . A A . 27 TYR HD1 1 1
11 5874 1 1 28 TYR HD2 H 4.934 -0.159 -2.845 1.00 . A A . 27 TYR HD2 1 1
11 5875 1 1 28 TYR HE1 H 7.682 -3.571 -0.614 1.00 . A A . 27 TYR HE1 1 1
11 5876 1 1 28 TYR HE2 H 5.866 -2.023 -4.152 1.00 . A A . 27 TYR HE2 1 1
11 5877 1 1 28 TYR HH H 7.668 -3.639 -4.042 1.00 . A A . 27 TYR HH 1 1
11 5878 1 1 28 TYR N N 5.522 2.634 0.595 1.00 . A A . 27 TYR N 1 1
11 5879 1 1 28 TYR O O 8.204 1.381 -1.193 1.00 . A A . 27 TYR O 1 1
11 5880 1 1 28 TYR OH O 7.353 -3.959 -3.185 1.00 . A A . 27 TYR OH 1 1
11 5881 1 1 29 GLU C C 8.339 3.683 -3.025 1.00 . A A . 28 GLU C 1 1
11 5882 1 1 29 GLU CA C 7.139 2.794 -3.318 1.00 . A A . 28 GLU CA 1 1
11 5883 1 1 29 GLU CB C 6.212 3.500 -4.314 1.00 . A A . 28 GLU CB 1 1
11 5884 1 1 29 GLU CD C 4.331 3.317 -5.980 1.00 . A A . 28 GLU CD 1 1
11 5885 1 1 29 GLU CG C 5.119 2.613 -4.894 1.00 . A A . 28 GLU CG 1 1
11 5886 1 1 29 GLU H H 5.502 2.728 -1.969 1.00 . A A . 28 GLU H 1 1
11 5887 1 1 29 GLU HA H 7.492 1.872 -3.759 1.00 . A A . 28 GLU HA 1 1
11 5888 1 1 29 GLU HB2 H 5.742 4.336 -3.818 1.00 . A A . 28 GLU HB2 1 1
11 5889 1 1 29 GLU HB3 H 6.811 3.874 -5.132 1.00 . A A . 28 GLU HB3 1 1
11 5890 1 1 29 GLU HG2 H 5.575 1.731 -5.320 1.00 . A A . 28 GLU HG2 1 1
11 5891 1 1 29 GLU HG3 H 4.437 2.323 -4.102 1.00 . A A . 28 GLU HG3 1 1
11 5892 1 1 29 GLU N N 6.441 2.449 -2.086 1.00 . A A . 28 GLU N 1 1
11 5893 1 1 29 GLU O O 9.363 3.601 -3.706 1.00 . A A . 28 GLU O 1 1
11 5894 1 1 29 GLU OE1 O 4.490 2.957 -7.165 1.00 . A A . 28 GLU OE1 1 1
11 5895 1 1 29 GLU OE2 O 3.563 4.248 -5.659 1.00 . A A . 28 GLU OE2 1 1
11 5896 1 1 30 LYS C C 10.457 4.605 -1.060 1.00 . A A . 29 LYS C 1 1
11 5897 1 1 30 LYS CA C 9.298 5.414 -1.624 1.00 . A A . 29 LYS CA 1 1
11 5898 1 1 30 LYS CB C 8.828 6.455 -0.608 1.00 . A A . 29 LYS CB 1 1
11 5899 1 1 30 LYS CD C 9.328 8.640 0.547 1.00 . A A . 29 LYS CD 1 1
11 5900 1 1 30 LYS CE C 10.349 9.752 0.711 1.00 . A A . 29 LYS CE 1 1
11 5901 1 1 30 LYS CG C 9.873 7.525 -0.333 1.00 . A A . 29 LYS CG 1 1
11 5902 1 1 30 LYS H H 7.369 4.558 -1.509 1.00 . A A . 29 LYS H 1 1
11 5903 1 1 30 LYS HA H 9.636 5.921 -2.514 1.00 . A A . 29 LYS HA 1 1
11 5904 1 1 30 LYS HB2 H 7.936 6.935 -0.983 1.00 . A A . 29 LYS HB2 1 1
11 5905 1 1 30 LYS HB3 H 8.597 5.958 0.323 1.00 . A A . 29 LYS HB3 1 1
11 5906 1 1 30 LYS HD2 H 8.437 9.048 0.091 1.00 . A A . 29 LYS HD2 1 1
11 5907 1 1 30 LYS HD3 H 9.087 8.237 1.520 1.00 . A A . 29 LYS HD3 1 1
11 5908 1 1 30 LYS HE2 H 11.213 9.357 1.225 1.00 . A A . 29 LYS HE2 1 1
11 5909 1 1 30 LYS HE3 H 10.644 10.101 -0.268 1.00 . A A . 29 LYS HE3 1 1
11 5910 1 1 30 LYS HG2 H 10.714 7.067 0.166 1.00 . A A . 29 LYS HG2 1 1
11 5911 1 1 30 LYS HG3 H 10.200 7.947 -1.273 1.00 . A A . 29 LYS HG3 1 1
11 5912 1 1 30 LYS HZ1 H 10.503 11.668 1.521 1.00 . A A . 29 LYS HZ1 1 1
11 5913 1 1 30 LYS HZ2 H 9.597 10.596 2.462 1.00 . A A . 29 LYS HZ2 1 1
11 5914 1 1 30 LYS HZ3 H 8.932 11.247 1.051 1.00 . A A . 29 LYS HZ3 1 1
11 5915 1 1 30 LYS N N 8.211 4.531 -2.010 1.00 . A A . 29 LYS N 1 1
11 5916 1 1 30 LYS NZ N 9.808 10.894 1.490 1.00 . A A . 29 LYS NZ 1 1
11 5917 1 1 30 LYS O O 11.607 4.785 -1.463 1.00 . A A . 29 LYS O 1 1
11 5918 1 1 31 GLU C C 11.719 1.900 -0.642 1.00 . A A . 30 GLU C 1 1
11 5919 1 1 31 GLU CA C 11.157 2.822 0.436 1.00 . A A . 30 GLU CA 1 1
11 5920 1 1 31 GLU CB C 10.568 1.990 1.577 1.00 . A A . 30 GLU CB 1 1
11 5921 1 1 31 GLU CD C 9.401 1.952 3.809 1.00 . A A . 30 GLU CD 1 1
11 5922 1 1 31 GLU CG C 9.986 2.815 2.711 1.00 . A A . 30 GLU CG 1 1
11 5923 1 1 31 GLU H H 9.213 3.623 0.166 1.00 . A A . 30 GLU H 1 1
11 5924 1 1 31 GLU HA H 11.955 3.439 0.818 1.00 . A A . 30 GLU HA 1 1
11 5925 1 1 31 GLU HB2 H 9.785 1.360 1.184 1.00 . A A . 30 GLU HB2 1 1
11 5926 1 1 31 GLU HB3 H 11.346 1.363 1.982 1.00 . A A . 30 GLU HB3 1 1
11 5927 1 1 31 GLU HG2 H 10.769 3.426 3.136 1.00 . A A . 30 GLU HG2 1 1
11 5928 1 1 31 GLU HG3 H 9.207 3.449 2.315 1.00 . A A . 30 GLU HG3 1 1
11 5929 1 1 31 GLU N N 10.146 3.701 -0.138 1.00 . A A . 30 GLU N 1 1
11 5930 1 1 31 GLU O O 12.898 1.553 -0.630 1.00 . A A . 30 GLU O 1 1
11 5931 1 1 31 GLU OE1 O 8.234 1.525 3.687 1.00 . A A . 30 GLU OE1 1 1
11 5932 1 1 31 GLU OE2 O 10.109 1.694 4.806 1.00 . A A . 30 GLU OE2 1 1
11 5933 1 1 32 LEU C C 12.252 1.376 -3.584 1.00 . A A . 31 LEU C 1 1
11 5934 1 1 32 LEU CA C 11.243 0.665 -2.692 1.00 . A A . 31 LEU CA 1 1
11 5935 1 1 32 LEU CB C 10.010 0.276 -3.513 1.00 . A A . 31 LEU CB 1 1
11 5936 1 1 32 LEU CD1 C 10.565 -2.128 -3.891 1.00 . A A . 31 LEU CD1 1 1
11 5937 1 1 32 LEU CD2 C 9.019 -0.931 -5.455 1.00 . A A . 31 LEU CD2 1 1
11 5938 1 1 32 LEU CG C 10.240 -0.804 -4.561 1.00 . A A . 31 LEU CG 1 1
11 5939 1 1 32 LEU H H 9.921 1.809 -1.498 1.00 . A A . 31 LEU H 1 1
11 5940 1 1 32 LEU HA H 11.701 -0.227 -2.291 1.00 . A A . 31 LEU HA 1 1
11 5941 1 1 32 LEU HB2 H 9.242 -0.069 -2.836 1.00 . A A . 31 LEU HB2 1 1
11 5942 1 1 32 LEU HB3 H 9.647 1.159 -4.019 1.00 . A A . 31 LEU HB3 1 1
11 5943 1 1 32 LEU HD11 H 11.448 -2.012 -3.281 1.00 . A A . 31 LEU HD11 1 1
11 5944 1 1 32 LEU HD12 H 10.741 -2.879 -4.645 1.00 . A A . 31 LEU HD12 1 1
11 5945 1 1 32 LEU HD13 H 9.734 -2.427 -3.269 1.00 . A A . 31 LEU HD13 1 1
11 5946 1 1 32 LEU HD21 H 8.157 -1.175 -4.852 1.00 . A A . 31 LEU HD21 1 1
11 5947 1 1 32 LEU HD22 H 9.184 -1.712 -6.180 1.00 . A A . 31 LEU HD22 1 1
11 5948 1 1 32 LEU HD23 H 8.848 0.005 -5.965 1.00 . A A . 31 LEU HD23 1 1
11 5949 1 1 32 LEU HG H 11.082 -0.527 -5.177 1.00 . A A . 31 LEU HG 1 1
11 5950 1 1 32 LEU N N 10.858 1.518 -1.574 1.00 . A A . 31 LEU N 1 1
11 5951 1 1 32 LEU O O 13.191 0.763 -4.091 1.00 . A A . 31 LEU O 1 1
11 5952 1 1 33 ALA C C 14.341 3.555 -3.904 1.00 . A A . 32 ALA C 1 1
11 5953 1 1 33 ALA CA C 12.965 3.489 -4.557 1.00 . A A . 32 ALA CA 1 1
11 5954 1 1 33 ALA CB C 12.396 4.882 -4.735 1.00 . A A . 32 ALA CB 1 1
11 5955 1 1 33 ALA H H 11.257 3.093 -3.379 1.00 . A A . 32 ALA H 1 1
11 5956 1 1 33 ALA HA H 13.060 3.038 -5.532 1.00 . A A . 32 ALA HA 1 1
11 5957 1 1 33 ALA HB1 H 13.058 5.463 -5.360 1.00 . A A . 32 ALA HB1 1 1
11 5958 1 1 33 ALA HB2 H 12.304 5.356 -3.768 1.00 . A A . 32 ALA HB2 1 1
11 5959 1 1 33 ALA HB3 H 11.424 4.818 -5.198 1.00 . A A . 32 ALA HB3 1 1
11 5960 1 1 33 ALA N N 12.052 2.674 -3.770 1.00 . A A . 32 ALA N 1 1
11 5961 1 1 33 ALA O O 15.355 3.734 -4.577 1.00 . A A . 32 ALA O 1 1
11 5962 1 1 34 ALA C C 16.219 2.025 -1.758 1.00 . A A . 33 ALA C 1 1
11 5963 1 1 34 ALA CA C 15.607 3.421 -1.837 1.00 . A A . 33 ALA CA 1 1
11 5964 1 1 34 ALA CB C 15.357 3.975 -0.449 1.00 . A A . 33 ALA CB 1 1
11 5965 1 1 34 ALA H H 13.520 3.284 -2.105 1.00 . A A . 33 ALA H 1 1
11 5966 1 1 34 ALA HA H 16.296 4.078 -2.344 1.00 . A A . 33 ALA HA 1 1
11 5967 1 1 34 ALA HB1 H 14.702 3.308 0.090 1.00 . A A . 33 ALA HB1 1 1
11 5968 1 1 34 ALA HB2 H 14.892 4.946 -0.528 1.00 . A A . 33 ALA HB2 1 1
11 5969 1 1 34 ALA HB3 H 16.294 4.067 0.078 1.00 . A A . 33 ALA HB3 1 1
11 5970 1 1 34 ALA N N 14.366 3.403 -2.589 1.00 . A A . 33 ALA N 1 1
11 5971 1 1 34 ALA O O 17.317 1.844 -1.231 1.00 . A A . 33 ALA O 1 1
11 5972 1 1 35 TYR C C 16.502 -0.698 -3.670 1.00 . A A . 34 TYR C 1 1
11 5973 1 1 35 TYR CA C 15.968 -0.333 -2.286 1.00 . A A . 34 TYR CA 1 1
11 5974 1 1 35 TYR CB C 14.835 -1.285 -1.886 1.00 . A A . 34 TYR CB 1 1
11 5975 1 1 35 TYR CD1 C 16.123 -3.094 -0.702 1.00 . A A . 34 TYR CD1 1 1
11 5976 1 1 35 TYR CD2 C 14.855 -3.701 -2.624 1.00 . A A . 34 TYR CD2 1 1
11 5977 1 1 35 TYR CE1 C 16.539 -4.402 -0.557 1.00 . A A . 34 TYR CE1 1 1
11 5978 1 1 35 TYR CE2 C 15.263 -5.013 -2.484 1.00 . A A . 34 TYR CE2 1 1
11 5979 1 1 35 TYR CG C 15.279 -2.721 -1.735 1.00 . A A . 34 TYR CG 1 1
11 5980 1 1 35 TYR CZ C 16.106 -5.358 -1.451 1.00 . A A . 34 TYR CZ 1 1
11 5981 1 1 35 TYR H H 14.613 1.242 -2.649 1.00 . A A . 34 TYR H 1 1
11 5982 1 1 35 TYR HA H 16.771 -0.416 -1.569 1.00 . A A . 34 TYR HA 1 1
11 5983 1 1 35 TYR HB2 H 14.419 -0.965 -0.943 1.00 . A A . 34 TYR HB2 1 1
11 5984 1 1 35 TYR HB3 H 14.066 -1.254 -2.643 1.00 . A A . 34 TYR HB3 1 1
11 5985 1 1 35 TYR HD1 H 16.461 -2.340 -0.006 1.00 . A A . 34 TYR HD1 1 1
11 5986 1 1 35 TYR HD2 H 14.195 -3.424 -3.432 1.00 . A A . 34 TYR HD2 1 1
11 5987 1 1 35 TYR HE1 H 17.197 -4.672 0.255 1.00 . A A . 34 TYR HE1 1 1
11 5988 1 1 35 TYR HE2 H 14.924 -5.761 -3.186 1.00 . A A . 34 TYR HE2 1 1
11 5989 1 1 35 TYR HH H 16.528 -6.902 -0.380 1.00 . A A . 34 TYR HH 1 1
11 5990 1 1 35 TYR N N 15.495 1.041 -2.273 1.00 . A A . 34 TYR N 1 1
11 5991 1 1 35 TYR O O 17.408 -1.522 -3.807 1.00 . A A . 34 TYR O 1 1
11 5992 1 1 35 TYR OH O 16.525 -6.663 -1.316 1.00 . A A . 34 TYR OH 1 1
11 5993 1 1 36 NH2 HN1 H 15.224 0.566 -4.510 1.00 . A A . 35 NH2 HN1 1 1
11 5994 1 1 36 NH2 HN2 H 16.259 -0.289 -5.597 1.00 . A A . 35 NH2 HN2 1 1
11 5995 1 1 36 NH2 N N 15.939 -0.078 -4.696 1.00 . A A . 35 NH2 N 1 1
12 5996 1 1 1 ACE C C 14.599 -3.647 3.941 1.00 . A A . 0 ACE C 1 1
12 5997 1 1 1 ACE CH3 C 15.042 -2.571 2.988 1.00 . A A . 0 ACE CH3 1 1
12 5998 1 1 1 ACE H1 H 15.597 -1.824 3.545 1.00 . A A . 0 ACE H1 1 1
12 5999 1 1 1 ACE H2 H 14.182 -2.115 2.537 1.00 . A A . 0 ACE H2 1 1
12 6000 1 1 1 ACE H3 H 15.660 -3.021 2.219 1.00 . A A . 0 ACE H3 1 1
12 6001 1 1 1 ACE O O 14.560 -3.437 5.155 1.00 . A A . 0 ACE O 1 1
12 6002 1 1 2 PRO C C 11.864 -4.381 2.978 1.00 . A A . 1 PRO C 1 1
12 6003 1 1 2 PRO CA C 13.158 -5.014 2.472 1.00 . A A . 1 PRO CA 1 1
12 6004 1 1 2 PRO CB C 13.001 -6.542 2.368 1.00 . A A . 1 PRO CB 1 1
12 6005 1 1 2 PRO CD C 14.940 -6.106 3.706 1.00 . A A . 1 PRO CD 1 1
12 6006 1 1 2 PRO CG C 13.860 -7.120 3.443 1.00 . A A . 1 PRO CG 1 1
12 6007 1 1 2 PRO HA H 13.400 -4.608 1.502 1.00 . A A . 1 PRO HA 1 1
12 6008 1 1 2 PRO HB2 H 11.963 -6.814 2.520 1.00 . A A . 1 PRO HB2 1 1
12 6009 1 1 2 PRO HB3 H 13.337 -6.889 1.402 1.00 . A A . 1 PRO HB3 1 1
12 6010 1 1 2 PRO HD2 H 15.264 -6.148 4.736 1.00 . A A . 1 PRO HD2 1 1
12 6011 1 1 2 PRO HD3 H 15.777 -6.256 3.037 1.00 . A A . 1 PRO HD3 1 1
12 6012 1 1 2 PRO HG2 H 13.267 -7.286 4.333 1.00 . A A . 1 PRO HG2 1 1
12 6013 1 1 2 PRO HG3 H 14.296 -8.046 3.104 1.00 . A A . 1 PRO HG3 1 1
12 6014 1 1 2 PRO N N 14.264 -4.837 3.419 1.00 . A A . 1 PRO N 1 1
12 6015 1 1 2 PRO O O 11.372 -4.731 4.054 1.00 . A A . 1 PRO O 1 1
12 6016 1 1 3 PRO C C 8.853 -3.681 2.427 1.00 . A A . 2 PRO C 1 1
12 6017 1 1 3 PRO CA C 10.061 -2.766 2.592 1.00 . A A . 2 PRO CA 1 1
12 6018 1 1 3 PRO CB C 9.961 -1.565 1.644 1.00 . A A . 2 PRO CB 1 1
12 6019 1 1 3 PRO CD C 11.819 -2.952 0.925 1.00 . A A . 2 PRO CD 1 1
12 6020 1 1 3 PRO CG C 11.144 -1.619 0.735 1.00 . A A . 2 PRO CG 1 1
12 6021 1 1 3 PRO HA H 10.102 -2.418 3.613 1.00 . A A . 2 PRO HA 1 1
12 6022 1 1 3 PRO HB2 H 9.043 -1.624 1.078 1.00 . A A . 2 PRO HB2 1 1
12 6023 1 1 3 PRO HB3 H 9.981 -0.650 2.214 1.00 . A A . 2 PRO HB3 1 1
12 6024 1 1 3 PRO HD2 H 11.552 -3.631 0.126 1.00 . A A . 2 PRO HD2 1 1
12 6025 1 1 3 PRO HD3 H 12.891 -2.823 0.966 1.00 . A A . 2 PRO HD3 1 1
12 6026 1 1 3 PRO HG2 H 10.812 -1.511 -0.289 1.00 . A A . 2 PRO HG2 1 1
12 6027 1 1 3 PRO HG3 H 11.828 -0.825 0.988 1.00 . A A . 2 PRO HG3 1 1
12 6028 1 1 3 PRO N N 11.299 -3.433 2.213 1.00 . A A . 2 PRO N 1 1
12 6029 1 1 3 PRO O O 8.780 -4.475 1.485 1.00 . A A . 2 PRO O 1 1
12 6030 1 1 4 LYS C C 5.628 -3.823 2.507 1.00 . A A . 3 LYS C 1 1
12 6031 1 1 4 LYS CA C 6.740 -4.428 3.351 1.00 . A A . 3 LYS CA 1 1
12 6032 1 1 4 LYS CB C 6.248 -4.637 4.784 1.00 . A A . 3 LYS CB 1 1
12 6033 1 1 4 LYS CD C 6.756 -5.381 7.124 1.00 . A A . 3 LYS CD 1 1
12 6034 1 1 4 LYS CE C 7.830 -5.867 8.082 1.00 . A A . 3 LYS CE 1 1
12 6035 1 1 4 LYS CG C 7.291 -5.236 5.710 1.00 . A A . 3 LYS CG 1 1
12 6036 1 1 4 LYS H H 7.997 -2.868 4.032 1.00 . A A . 3 LYS H 1 1
12 6037 1 1 4 LYS HA H 7.025 -5.380 2.931 1.00 . A A . 3 LYS HA 1 1
12 6038 1 1 4 LYS HB2 H 5.947 -3.682 5.190 1.00 . A A . 3 LYS HB2 1 1
12 6039 1 1 4 LYS HB3 H 5.391 -5.295 4.767 1.00 . A A . 3 LYS HB3 1 1
12 6040 1 1 4 LYS HD2 H 6.397 -4.421 7.462 1.00 . A A . 3 LYS HD2 1 1
12 6041 1 1 4 LYS HD3 H 5.942 -6.091 7.119 1.00 . A A . 3 LYS HD3 1 1
12 6042 1 1 4 LYS HE2 H 8.651 -5.167 8.064 1.00 . A A . 3 LYS HE2 1 1
12 6043 1 1 4 LYS HE3 H 7.413 -5.905 9.078 1.00 . A A . 3 LYS HE3 1 1
12 6044 1 1 4 LYS HG2 H 7.570 -6.211 5.338 1.00 . A A . 3 LYS HG2 1 1
12 6045 1 1 4 LYS HG3 H 8.158 -4.593 5.724 1.00 . A A . 3 LYS HG3 1 1
12 6046 1 1 4 LYS HZ1 H 7.549 -7.896 7.670 1.00 . A A . 3 LYS HZ1 1 1
12 6047 1 1 4 LYS HZ2 H 9.019 -7.545 8.428 1.00 . A A . 3 LYS HZ2 1 1
12 6048 1 1 4 LYS HZ3 H 8.809 -7.184 6.791 1.00 . A A . 3 LYS HZ3 1 1
12 6049 1 1 4 LYS N N 7.911 -3.565 3.345 1.00 . A A . 3 LYS N 1 1
12 6050 1 1 4 LYS NZ N 8.337 -7.216 7.717 1.00 . A A . 3 LYS NZ 1 1
12 6051 1 1 4 LYS O O 5.193 -2.696 2.753 1.00 . A A . 3 LYS O 1 1
12 6052 1 1 5 LYS C C 2.755 -4.427 1.272 1.00 . A A . 4 LYS C 1 1
12 6053 1 1 5 LYS CA C 4.104 -4.093 0.648 1.00 . A A . 4 LYS CA 1 1
12 6054 1 1 5 LYS CB C 4.204 -4.733 -0.743 1.00 . A A . 4 LYS CB 1 1
12 6055 1 1 5 LYS CD C 3.272 -4.888 -3.082 1.00 . A A . 4 LYS CD 1 1
12 6056 1 1 5 LYS CE C 2.853 -6.347 -2.969 1.00 . A A . 4 LYS CE 1 1
12 6057 1 1 5 LYS CG C 3.198 -4.175 -1.742 1.00 . A A . 4 LYS CG 1 1
12 6058 1 1 5 LYS H H 5.555 -5.455 1.360 1.00 . A A . 4 LYS H 1 1
12 6059 1 1 5 LYS HA H 4.202 -3.022 0.558 1.00 . A A . 4 LYS HA 1 1
12 6060 1 1 5 LYS HB2 H 5.199 -4.569 -1.134 1.00 . A A . 4 LYS HB2 1 1
12 6061 1 1 5 LYS HB3 H 4.031 -5.798 -0.648 1.00 . A A . 4 LYS HB3 1 1
12 6062 1 1 5 LYS HD2 H 2.615 -4.389 -3.779 1.00 . A A . 4 LYS HD2 1 1
12 6063 1 1 5 LYS HD3 H 4.288 -4.838 -3.448 1.00 . A A . 4 LYS HD3 1 1
12 6064 1 1 5 LYS HE2 H 3.551 -6.864 -2.325 1.00 . A A . 4 LYS HE2 1 1
12 6065 1 1 5 LYS HE3 H 1.865 -6.391 -2.535 1.00 . A A . 4 LYS HE3 1 1
12 6066 1 1 5 LYS HG2 H 2.203 -4.294 -1.340 1.00 . A A . 4 LYS HG2 1 1
12 6067 1 1 5 LYS HG3 H 3.401 -3.124 -1.893 1.00 . A A . 4 LYS HG3 1 1
12 6068 1 1 5 LYS HZ1 H 3.789 -7.041 -4.701 1.00 . A A . 4 LYS HZ1 1 1
12 6069 1 1 5 LYS HZ2 H 2.204 -6.508 -4.946 1.00 . A A . 4 LYS HZ2 1 1
12 6070 1 1 5 LYS HZ3 H 2.487 -7.995 -4.194 1.00 . A A . 4 LYS HZ3 1 1
12 6071 1 1 5 LYS N N 5.173 -4.565 1.511 1.00 . A A . 4 LYS N 1 1
12 6072 1 1 5 LYS NZ N 2.831 -7.020 -4.294 1.00 . A A . 4 LYS NZ 1 1
12 6073 1 1 5 LYS O O 2.536 -5.563 1.690 1.00 . A A . 4 LYS O 1 1
12 6074 1 1 6 PRO C C -0.396 -4.365 0.873 1.00 . A A . 5 PRO C 1 1
12 6075 1 1 6 PRO CA C 0.507 -3.692 1.899 1.00 . A A . 5 PRO CA 1 1
12 6076 1 1 6 PRO CB C -0.017 -2.293 2.246 1.00 . A A . 5 PRO CB 1 1
12 6077 1 1 6 PRO CD C 2.008 -2.056 0.947 1.00 . A A . 5 PRO CD 1 1
12 6078 1 1 6 PRO CG C 1.044 -1.319 1.836 1.00 . A A . 5 PRO CG 1 1
12 6079 1 1 6 PRO HA H 0.544 -4.298 2.790 1.00 . A A . 5 PRO HA 1 1
12 6080 1 1 6 PRO HB2 H -0.936 -2.108 1.705 1.00 . A A . 5 PRO HB2 1 1
12 6081 1 1 6 PRO HB3 H -0.192 -2.221 3.309 1.00 . A A . 5 PRO HB3 1 1
12 6082 1 1 6 PRO HD2 H 1.738 -1.925 -0.092 1.00 . A A . 5 PRO HD2 1 1
12 6083 1 1 6 PRO HD3 H 3.019 -1.717 1.124 1.00 . A A . 5 PRO HD3 1 1
12 6084 1 1 6 PRO HG2 H 0.590 -0.497 1.297 1.00 . A A . 5 PRO HG2 1 1
12 6085 1 1 6 PRO HG3 H 1.558 -0.954 2.710 1.00 . A A . 5 PRO HG3 1 1
12 6086 1 1 6 PRO N N 1.838 -3.453 1.362 1.00 . A A . 5 PRO N 1 1
12 6087 1 1 6 PRO O O -0.178 -4.243 -0.337 1.00 . A A . 5 PRO O 1 1
12 6088 1 1 7 LYS C C -3.260 -4.758 -0.199 1.00 . A A . 6 LYS C 1 1
12 6089 1 1 7 LYS CA C -2.335 -5.758 0.477 1.00 . A A . 6 LYS CA 1 1
12 6090 1 1 7 LYS CB C -3.166 -6.769 1.261 1.00 . A A . 6 LYS CB 1 1
12 6091 1 1 7 LYS CD C -3.241 -8.867 2.633 1.00 . A A . 6 LYS CD 1 1
12 6092 1 1 7 LYS CE C -4.504 -9.289 1.895 1.00 . A A . 6 LYS CE 1 1
12 6093 1 1 7 LYS CG C -2.372 -7.955 1.781 1.00 . A A . 6 LYS CG 1 1
12 6094 1 1 7 LYS H H -1.513 -5.149 2.325 1.00 . A A . 6 LYS H 1 1
12 6095 1 1 7 LYS HA H -1.767 -6.278 -0.281 1.00 . A A . 6 LYS HA 1 1
12 6096 1 1 7 LYS HB2 H -3.614 -6.270 2.105 1.00 . A A . 6 LYS HB2 1 1
12 6097 1 1 7 LYS HB3 H -3.950 -7.144 0.619 1.00 . A A . 6 LYS HB3 1 1
12 6098 1 1 7 LYS HD2 H -2.675 -9.748 2.891 1.00 . A A . 6 LYS HD2 1 1
12 6099 1 1 7 LYS HD3 H -3.518 -8.339 3.532 1.00 . A A . 6 LYS HD3 1 1
12 6100 1 1 7 LYS HE2 H -5.063 -8.404 1.636 1.00 . A A . 6 LYS HE2 1 1
12 6101 1 1 7 LYS HE3 H -4.220 -9.809 0.992 1.00 . A A . 6 LYS HE3 1 1
12 6102 1 1 7 LYS HG2 H -1.989 -8.517 0.943 1.00 . A A . 6 LYS HG2 1 1
12 6103 1 1 7 LYS HG3 H -1.551 -7.591 2.381 1.00 . A A . 6 LYS HG3 1 1
12 6104 1 1 7 LYS HZ1 H -5.615 -9.712 3.611 1.00 . A A . 6 LYS HZ1 1 1
12 6105 1 1 7 LYS HZ2 H -4.878 -11.068 2.920 1.00 . A A . 6 LYS HZ2 1 1
12 6106 1 1 7 LYS HZ3 H -6.248 -10.391 2.199 1.00 . A A . 6 LYS HZ3 1 1
12 6107 1 1 7 LYS N N -1.398 -5.080 1.354 1.00 . A A . 6 LYS N 1 1
12 6108 1 1 7 LYS NZ N -5.370 -10.177 2.713 1.00 . A A . 6 LYS NZ 1 1
12 6109 1 1 7 LYS O O -3.830 -3.886 0.461 1.00 . A A . 6 LYS O 1 1
12 6110 1 1 8 LYS C C -5.739 -4.470 -2.032 1.00 . A A . 7 LYS C 1 1
12 6111 1 1 8 LYS CA C -4.296 -4.036 -2.276 1.00 . A A . 7 LYS CA 1 1
12 6112 1 1 8 LYS CB C -3.963 -4.114 -3.774 1.00 . A A . 7 LYS CB 1 1
12 6113 1 1 8 LYS CD C -4.462 -3.375 -6.119 1.00 . A A . 7 LYS CD 1 1
12 6114 1 1 8 LYS CE C -5.402 -2.591 -7.026 1.00 . A A . 7 LYS CE 1 1
12 6115 1 1 8 LYS CG C -4.821 -3.210 -4.650 1.00 . A A . 7 LYS CG 1 1
12 6116 1 1 8 LYS H H -2.874 -5.572 -1.977 1.00 . A A . 7 LYS H 1 1
12 6117 1 1 8 LYS HA H -4.170 -3.019 -1.932 1.00 . A A . 7 LYS HA 1 1
12 6118 1 1 8 LYS HB2 H -2.926 -3.837 -3.918 1.00 . A A . 7 LYS HB2 1 1
12 6119 1 1 8 LYS HB3 H -4.100 -5.132 -4.106 1.00 . A A . 7 LYS HB3 1 1
12 6120 1 1 8 LYS HD2 H -3.453 -3.022 -6.274 1.00 . A A . 7 LYS HD2 1 1
12 6121 1 1 8 LYS HD3 H -4.519 -4.423 -6.376 1.00 . A A . 7 LYS HD3 1 1
12 6122 1 1 8 LYS HE2 H -5.186 -2.843 -8.052 1.00 . A A . 7 LYS HE2 1 1
12 6123 1 1 8 LYS HE3 H -6.419 -2.872 -6.797 1.00 . A A . 7 LYS HE3 1 1
12 6124 1 1 8 LYS HG2 H -5.862 -3.473 -4.510 1.00 . A A . 7 LYS HG2 1 1
12 6125 1 1 8 LYS HG3 H -4.660 -2.178 -4.363 1.00 . A A . 7 LYS HG3 1 1
12 6126 1 1 8 LYS HZ1 H -5.948 -0.621 -7.455 1.00 . A A . 7 LYS HZ1 1 1
12 6127 1 1 8 LYS HZ2 H -4.303 -0.817 -7.127 1.00 . A A . 7 LYS HZ2 1 1
12 6128 1 1 8 LYS HZ3 H -5.424 -0.851 -5.866 1.00 . A A . 7 LYS HZ3 1 1
12 6129 1 1 8 LYS N N -3.395 -4.883 -1.511 1.00 . A A . 7 LYS N 1 1
12 6130 1 1 8 LYS NZ N -5.258 -1.119 -6.855 1.00 . A A . 7 LYS NZ 1 1
12 6131 1 1 8 LYS O O -6.132 -5.576 -2.413 1.00 . A A . 7 LYS O 1 1
12 6132 1 1 9 PRO C C -8.781 -4.104 -2.309 1.00 . A A . 8 PRO C 1 1
12 6133 1 1 9 PRO CA C -7.935 -3.921 -1.056 1.00 . A A . 8 PRO CA 1 1
12 6134 1 1 9 PRO CB C -8.412 -2.698 -0.265 1.00 . A A . 8 PRO CB 1 1
12 6135 1 1 9 PRO CD C -6.138 -2.294 -0.867 1.00 . A A . 8 PRO CD 1 1
12 6136 1 1 9 PRO CG C -7.181 -1.984 0.162 1.00 . A A . 8 PRO CG 1 1
12 6137 1 1 9 PRO HA H -8.016 -4.804 -0.440 1.00 . A A . 8 PRO HA 1 1
12 6138 1 1 9 PRO HB2 H -9.024 -2.069 -0.897 1.00 . A A . 8 PRO HB2 1 1
12 6139 1 1 9 PRO HB3 H -8.971 -3.013 0.600 1.00 . A A . 8 PRO HB3 1 1
12 6140 1 1 9 PRO HD2 H -6.156 -1.561 -1.662 1.00 . A A . 8 PRO HD2 1 1
12 6141 1 1 9 PRO HD3 H -5.161 -2.335 -0.405 1.00 . A A . 8 PRO HD3 1 1
12 6142 1 1 9 PRO HG2 H -7.371 -0.918 0.200 1.00 . A A . 8 PRO HG2 1 1
12 6143 1 1 9 PRO HG3 H -6.864 -2.345 1.125 1.00 . A A . 8 PRO HG3 1 1
12 6144 1 1 9 PRO N N -6.536 -3.618 -1.368 1.00 . A A . 8 PRO N 1 1
12 6145 1 1 9 PRO O O -8.919 -3.185 -3.119 1.00 . A A . 8 PRO O 1 1
12 6146 1 1 10 GLY C C -11.449 -6.277 -3.224 1.00 . A A . 9 GLY C 1 1
12 6147 1 1 10 GLY CA C -10.163 -5.584 -3.616 1.00 . A A . 9 GLY CA 1 1
12 6148 1 1 10 GLY H H -9.189 -5.988 -1.787 1.00 . A A . 9 GLY H 1 1
12 6149 1 1 10 GLY HA2 H -10.402 -4.660 -4.114 1.00 . A A . 9 GLY HA2 1 1
12 6150 1 1 10 GLY HA3 H -9.615 -6.220 -4.295 1.00 . A A . 9 GLY HA3 1 1
12 6151 1 1 10 GLY N N -9.336 -5.295 -2.465 1.00 . A A . 9 GLY N 1 1
12 6152 1 1 10 GLY O O -12.531 -5.896 -3.667 1.00 . A A . 9 GLY O 1 1
12 6153 1 1 11 ASP C C -13.054 -7.401 -0.651 1.00 . A A . 10 ASP C 1 1
12 6154 1 1 11 ASP CA C -12.488 -8.039 -1.911 1.00 . A A . 10 ASP CA 1 1
12 6155 1 1 11 ASP CB C -12.107 -9.501 -1.646 1.00 . A A . 10 ASP CB 1 1
12 6156 1 1 11 ASP CG C -13.268 -10.334 -1.132 1.00 . A A . 10 ASP CG 1 1
12 6157 1 1 11 ASP H H -10.435 -7.531 -2.051 1.00 . A A . 10 ASP H 1 1
12 6158 1 1 11 ASP HA H -13.237 -8.005 -2.685 1.00 . A A . 10 ASP HA 1 1
12 6159 1 1 11 ASP HB2 H -11.754 -9.945 -2.564 1.00 . A A . 10 ASP HB2 1 1
12 6160 1 1 11 ASP HB3 H -11.317 -9.530 -0.910 1.00 . A A . 10 ASP HB3 1 1
12 6161 1 1 11 ASP N N -11.329 -7.287 -2.378 1.00 . A A . 10 ASP N 1 1
12 6162 1 1 11 ASP O O -12.452 -7.496 0.421 1.00 . A A . 10 ASP O 1 1
12 6163 1 1 11 ASP OD1 O -14.203 -10.608 -1.914 1.00 . A A . 10 ASP OD1 1 1
12 6164 1 1 11 ASP OD2 O -13.235 -10.747 0.049 1.00 . A A . 10 ASP OD2 1 1
12 6165 1 1 12 ASN C C -14.017 -4.876 0.805 1.00 . A A . 11 ASN C 1 1
12 6166 1 1 12 ASN CA C -14.867 -6.048 0.309 1.00 . A A . 11 ASN CA 1 1
12 6167 1 1 12 ASN CB C -15.172 -7.022 1.456 1.00 . A A . 11 ASN CB 1 1
12 6168 1 1 12 ASN CG C -15.875 -6.361 2.629 1.00 . A A . 11 ASN CG 1 1
12 6169 1 1 12 ASN H H -14.609 -6.700 -1.695 1.00 . A A . 11 ASN H 1 1
12 6170 1 1 12 ASN HA H -15.802 -5.653 -0.065 1.00 . A A . 11 ASN HA 1 1
12 6171 1 1 12 ASN HB2 H -15.807 -7.812 1.085 1.00 . A A . 11 ASN HB2 1 1
12 6172 1 1 12 ASN HB3 H -14.244 -7.449 1.806 1.00 . A A . 11 ASN HB3 1 1
12 6173 1 1 12 ASN HD21 H -15.099 -7.702 3.874 1.00 . A A . 11 ASN HD21 1 1
12 6174 1 1 12 ASN HD22 H -16.120 -6.506 4.594 1.00 . A A . 11 ASN HD22 1 1
12 6175 1 1 12 ASN N N -14.200 -6.737 -0.802 1.00 . A A . 11 ASN N 1 1
12 6176 1 1 12 ASN ND2 N -15.678 -6.911 3.817 1.00 . A A . 11 ASN ND2 1 1
12 6177 1 1 12 ASN O O -13.296 -4.984 1.801 1.00 . A A . 11 ASN O 1 1
12 6178 1 1 12 ASN OD1 O -16.596 -5.377 2.469 1.00 . A A . 11 ASN OD1 1 1
12 6179 1 1 13 ALA C C -14.003 -1.327 -0.120 1.00 . A A . 12 ALA C 1 1
12 6180 1 1 13 ALA CA C -13.327 -2.579 0.424 1.00 . A A . 12 ALA CA 1 1
12 6181 1 1 13 ALA CB C -11.908 -2.679 -0.107 1.00 . A A . 12 ALA CB 1 1
12 6182 1 1 13 ALA H H -14.642 -3.755 -0.728 1.00 . A A . 12 ALA H 1 1
12 6183 1 1 13 ALA HA H -13.281 -2.515 1.498 1.00 . A A . 12 ALA HA 1 1
12 6184 1 1 13 ALA HB1 H -11.340 -1.823 0.225 1.00 . A A . 12 ALA HB1 1 1
12 6185 1 1 13 ALA HB2 H -11.930 -2.703 -1.186 1.00 . A A . 12 ALA HB2 1 1
12 6186 1 1 13 ALA HB3 H -11.450 -3.583 0.263 1.00 . A A . 12 ALA HB3 1 1
12 6187 1 1 13 ALA N N -14.079 -3.769 0.076 1.00 . A A . 12 ALA N 1 1
12 6188 1 1 13 ALA O O -14.580 -1.341 -1.209 1.00 . A A . 12 ALA O 1 1
12 6189 1 1 14 THR C C -13.437 1.857 -0.487 1.00 . A A . 13 THR C 1 1
12 6190 1 1 14 THR CA C -14.484 1.024 0.250 1.00 . A A . 13 THR CA 1 1
12 6191 1 1 14 THR CB C -14.983 1.796 1.486 1.00 . A A . 13 THR CB 1 1
12 6192 1 1 14 THR CG2 C -16.132 1.058 2.152 1.00 . A A . 13 THR CG2 1 1
12 6193 1 1 14 THR H H -13.474 -0.322 1.514 1.00 . A A . 13 THR H 1 1
12 6194 1 1 14 THR HA H -15.323 0.841 -0.401 1.00 . A A . 13 THR HA 1 1
12 6195 1 1 14 THR HB H -15.337 2.764 1.170 1.00 . A A . 13 THR HB 1 1
12 6196 1 1 14 THR HG1 H -14.231 2.477 3.184 1.00 . A A . 13 THR HG1 1 1
12 6197 1 1 14 THR HG21 H -16.928 0.914 1.436 1.00 . A A . 13 THR HG21 1 1
12 6198 1 1 14 THR HG22 H -16.498 1.638 2.986 1.00 . A A . 13 THR HG22 1 1
12 6199 1 1 14 THR HG23 H -15.787 0.098 2.505 1.00 . A A . 13 THR HG23 1 1
12 6200 1 1 14 THR N N -13.925 -0.254 0.646 1.00 . A A . 13 THR N 1 1
12 6201 1 1 14 THR O O -12.237 1.633 -0.315 1.00 . A A . 13 THR O 1 1
12 6202 1 1 14 THR OG1 O -13.912 1.969 2.425 1.00 . A A . 13 THR OG1 1 1
12 6203 1 1 15 PRO C C -12.032 4.471 -1.045 1.00 . A A . 14 PRO C 1 1
12 6204 1 1 15 PRO CA C -12.929 3.720 -2.023 1.00 . A A . 14 PRO CA 1 1
12 6205 1 1 15 PRO CB C -13.855 4.691 -2.757 1.00 . A A . 14 PRO CB 1 1
12 6206 1 1 15 PRO CD C -15.261 3.091 -1.697 1.00 . A A . 14 PRO CD 1 1
12 6207 1 1 15 PRO CG C -15.119 3.936 -2.937 1.00 . A A . 14 PRO CG 1 1
12 6208 1 1 15 PRO HA H -12.319 3.187 -2.736 1.00 . A A . 14 PRO HA 1 1
12 6209 1 1 15 PRO HB2 H -14.013 5.576 -2.153 1.00 . A A . 14 PRO HB2 1 1
12 6210 1 1 15 PRO HB3 H -13.440 4.957 -3.716 1.00 . A A . 14 PRO HB3 1 1
12 6211 1 1 15 PRO HD2 H -15.768 3.641 -0.917 1.00 . A A . 14 PRO HD2 1 1
12 6212 1 1 15 PRO HD3 H -15.787 2.174 -1.917 1.00 . A A . 14 PRO HD3 1 1
12 6213 1 1 15 PRO HG2 H -15.947 4.625 -3.035 1.00 . A A . 14 PRO HG2 1 1
12 6214 1 1 15 PRO HG3 H -15.044 3.304 -3.808 1.00 . A A . 14 PRO HG3 1 1
12 6215 1 1 15 PRO N N -13.860 2.817 -1.329 1.00 . A A . 14 PRO N 1 1
12 6216 1 1 15 PRO O O -10.878 4.778 -1.347 1.00 . A A . 14 PRO O 1 1
12 6217 1 1 16 GLU C C -10.682 4.540 1.672 1.00 . A A . 15 GLU C 1 1
12 6218 1 1 16 GLU CA C -11.829 5.424 1.185 1.00 . A A . 15 GLU CA 1 1
12 6219 1 1 16 GLU CB C -12.744 5.782 2.363 1.00 . A A . 15 GLU CB 1 1
12 6220 1 1 16 GLU CD C -14.967 6.056 1.159 1.00 . A A . 15 GLU CD 1 1
12 6221 1 1 16 GLU CG C -13.902 6.716 2.016 1.00 . A A . 15 GLU CG 1 1
12 6222 1 1 16 GLU H H -13.504 4.487 0.307 1.00 . A A . 15 GLU H 1 1
12 6223 1 1 16 GLU HA H -11.417 6.329 0.766 1.00 . A A . 15 GLU HA 1 1
12 6224 1 1 16 GLU HB2 H -13.162 4.870 2.761 1.00 . A A . 15 GLU HB2 1 1
12 6225 1 1 16 GLU HB3 H -12.148 6.252 3.132 1.00 . A A . 15 GLU HB3 1 1
12 6226 1 1 16 GLU HG2 H -14.363 7.051 2.932 1.00 . A A . 15 GLU HG2 1 1
12 6227 1 1 16 GLU HG3 H -13.512 7.570 1.482 1.00 . A A . 15 GLU HG3 1 1
12 6228 1 1 16 GLU N N -12.573 4.748 0.136 1.00 . A A . 15 GLU N 1 1
12 6229 1 1 16 GLU O O -9.613 5.034 2.035 1.00 . A A . 15 GLU O 1 1
12 6230 1 1 16 GLU OE1 O -15.318 6.618 0.101 1.00 . A A . 15 GLU OE1 1 1
12 6231 1 1 16 GLU OE2 O -15.446 4.968 1.533 1.00 . A A . 15 GLU OE2 1 1
12 6232 1 1 17 LYS C C -8.796 2.175 1.053 1.00 . A A . 16 LYS C 1 1
12 6233 1 1 17 LYS CA C -9.907 2.273 2.091 1.00 . A A . 16 LYS CA 1 1
12 6234 1 1 17 LYS CB C -10.548 0.902 2.323 1.00 . A A . 16 LYS CB 1 1
12 6235 1 1 17 LYS CD C -9.116 0.247 4.281 1.00 . A A . 16 LYS CD 1 1
12 6236 1 1 17 LYS CE C -8.225 -0.825 4.887 1.00 . A A . 16 LYS CE 1 1
12 6237 1 1 17 LYS CG C -9.596 -0.140 2.892 1.00 . A A . 16 LYS CG 1 1
12 6238 1 1 17 LYS H H -11.777 2.899 1.344 1.00 . A A . 16 LYS H 1 1
12 6239 1 1 17 LYS HA H -9.488 2.630 3.017 1.00 . A A . 16 LYS HA 1 1
12 6240 1 1 17 LYS HB2 H -11.370 1.019 3.014 1.00 . A A . 16 LYS HB2 1 1
12 6241 1 1 17 LYS HB3 H -10.931 0.535 1.379 1.00 . A A . 16 LYS HB3 1 1
12 6242 1 1 17 LYS HD2 H -8.556 1.168 4.214 1.00 . A A . 16 LYS HD2 1 1
12 6243 1 1 17 LYS HD3 H -9.975 0.392 4.919 1.00 . A A . 16 LYS HD3 1 1
12 6244 1 1 17 LYS HE2 H -7.394 -1.002 4.221 1.00 . A A . 16 LYS HE2 1 1
12 6245 1 1 17 LYS HE3 H -7.854 -0.469 5.837 1.00 . A A . 16 LYS HE3 1 1
12 6246 1 1 17 LYS HG2 H -10.106 -1.089 2.949 1.00 . A A . 16 LYS HG2 1 1
12 6247 1 1 17 LYS HG3 H -8.741 -0.226 2.237 1.00 . A A . 16 LYS HG3 1 1
12 6248 1 1 17 LYS HZ1 H -9.788 -1.946 5.700 1.00 . A A . 16 LYS HZ1 1 1
12 6249 1 1 17 LYS HZ2 H -8.335 -2.796 5.568 1.00 . A A . 16 LYS HZ2 1 1
12 6250 1 1 17 LYS HZ3 H -9.264 -2.498 4.190 1.00 . A A . 16 LYS HZ3 1 1
12 6251 1 1 17 LYS N N -10.910 3.231 1.658 1.00 . A A . 16 LYS N 1 1
12 6252 1 1 17 LYS NZ N -8.952 -2.103 5.101 1.00 . A A . 16 LYS NZ 1 1
12 6253 1 1 17 LYS O O -7.631 1.961 1.389 1.00 . A A . 16 LYS O 1 1
12 6254 1 1 18 LEU C C -7.278 3.575 -1.145 1.00 . A A . 17 LEU C 1 1
12 6255 1 1 18 LEU CA C -8.184 2.364 -1.286 1.00 . A A . 17 LEU CA 1 1
12 6256 1 1 18 LEU CB C -8.852 2.369 -2.664 1.00 . A A . 17 LEU CB 1 1
12 6257 1 1 18 LEU CD1 C -7.904 0.146 -3.365 1.00 . A A . 17 LEU CD1 1 1
12 6258 1 1 18 LEU CD2 C -10.232 0.268 -2.458 1.00 . A A . 17 LEU CD2 1 1
12 6259 1 1 18 LEU CG C -9.166 0.992 -3.266 1.00 . A A . 17 LEU CG 1 1
12 6260 1 1 18 LEU H H -10.114 2.452 -0.421 1.00 . A A . 17 LEU H 1 1
12 6261 1 1 18 LEU HA H -7.581 1.476 -1.192 1.00 . A A . 17 LEU HA 1 1
12 6262 1 1 18 LEU HB2 H -9.779 2.918 -2.584 1.00 . A A . 17 LEU HB2 1 1
12 6263 1 1 18 LEU HB3 H -8.199 2.895 -3.348 1.00 . A A . 17 LEU HB3 1 1
12 6264 1 1 18 LEU HD11 H -8.147 -0.811 -3.798 1.00 . A A . 17 LEU HD11 1 1
12 6265 1 1 18 LEU HD12 H -7.489 0.000 -2.380 1.00 . A A . 17 LEU HD12 1 1
12 6266 1 1 18 LEU HD13 H -7.181 0.650 -3.989 1.00 . A A . 17 LEU HD13 1 1
12 6267 1 1 18 LEU HD21 H -10.448 -0.682 -2.920 1.00 . A A . 17 LEU HD21 1 1
12 6268 1 1 18 LEU HD22 H -11.129 0.867 -2.429 1.00 . A A . 17 LEU HD22 1 1
12 6269 1 1 18 LEU HD23 H -9.873 0.106 -1.454 1.00 . A A . 17 LEU HD23 1 1
12 6270 1 1 18 LEU HG H -9.546 1.130 -4.268 1.00 . A A . 17 LEU HG 1 1
12 6271 1 1 18 LEU N N -9.164 2.340 -0.210 1.00 . A A . 17 LEU N 1 1
12 6272 1 1 18 LEU O O -6.081 3.490 -1.396 1.00 . A A . 17 LEU O 1 1
12 6273 1 1 19 ALA C C -6.042 5.672 0.593 1.00 . A A . 18 ALA C 1 1
12 6274 1 1 19 ALA CA C -7.088 5.910 -0.488 1.00 . A A . 18 ALA CA 1 1
12 6275 1 1 19 ALA CB C -8.015 7.041 -0.089 1.00 . A A . 18 ALA CB 1 1
12 6276 1 1 19 ALA H H -8.823 4.710 -0.576 1.00 . A A . 18 ALA H 1 1
12 6277 1 1 19 ALA HA H -6.594 6.180 -1.407 1.00 . A A . 18 ALA HA 1 1
12 6278 1 1 19 ALA HB1 H -8.755 7.188 -0.861 1.00 . A A . 18 ALA HB1 1 1
12 6279 1 1 19 ALA HB2 H -7.442 7.947 0.039 1.00 . A A . 18 ALA HB2 1 1
12 6280 1 1 19 ALA HB3 H -8.507 6.790 0.840 1.00 . A A . 18 ALA HB3 1 1
12 6281 1 1 19 ALA N N -7.855 4.697 -0.725 1.00 . A A . 18 ALA N 1 1
12 6282 1 1 19 ALA O O -4.904 6.139 0.495 1.00 . A A . 18 ALA O 1 1
12 6283 1 1 20 ALA C C -4.413 3.676 2.137 1.00 . A A . 19 ALA C 1 1
12 6284 1 1 20 ALA CA C -5.534 4.547 2.685 1.00 . A A . 19 ALA CA 1 1
12 6285 1 1 20 ALA CB C -6.287 3.812 3.776 1.00 . A A . 19 ALA CB 1 1
12 6286 1 1 20 ALA H H -7.378 4.651 1.668 1.00 . A A . 19 ALA H 1 1
12 6287 1 1 20 ALA HA H -5.112 5.443 3.109 1.00 . A A . 19 ALA HA 1 1
12 6288 1 1 20 ALA HB1 H -5.610 3.574 4.582 1.00 . A A . 19 ALA HB1 1 1
12 6289 1 1 20 ALA HB2 H -6.701 2.901 3.370 1.00 . A A . 19 ALA HB2 1 1
12 6290 1 1 20 ALA HB3 H -7.084 4.438 4.145 1.00 . A A . 19 ALA HB3 1 1
12 6291 1 1 20 ALA N N -6.442 4.935 1.622 1.00 . A A . 19 ALA N 1 1
12 6292 1 1 20 ALA O O -3.243 3.877 2.465 1.00 . A A . 19 ALA O 1 1
12 6293 1 1 21 TYR C C -2.850 2.657 -0.217 1.00 . A A . 20 TYR C 1 1
12 6294 1 1 21 TYR CA C -3.797 1.852 0.651 1.00 . A A . 20 TYR CA 1 1
12 6295 1 1 21 TYR CB C -4.473 0.778 -0.200 1.00 . A A . 20 TYR CB 1 1
12 6296 1 1 21 TYR CD1 C -3.501 0.250 -2.472 1.00 . A A . 20 TYR CD1 1 1
12 6297 1 1 21 TYR CD2 C -2.600 -0.884 -0.580 1.00 . A A . 20 TYR CD2 1 1
12 6298 1 1 21 TYR CE1 C -2.623 -0.422 -3.300 1.00 . A A . 20 TYR CE1 1 1
12 6299 1 1 21 TYR CE2 C -1.717 -1.559 -1.403 1.00 . A A . 20 TYR CE2 1 1
12 6300 1 1 21 TYR CG C -3.508 0.030 -1.101 1.00 . A A . 20 TYR CG 1 1
12 6301 1 1 21 TYR CZ C -1.733 -1.325 -2.759 1.00 . A A . 20 TYR CZ 1 1
12 6302 1 1 21 TYR H H -5.734 2.592 1.092 1.00 . A A . 20 TYR H 1 1
12 6303 1 1 21 TYR HA H -3.229 1.374 1.433 1.00 . A A . 20 TYR HA 1 1
12 6304 1 1 21 TYR HB2 H -4.949 0.059 0.448 1.00 . A A . 20 TYR HB2 1 1
12 6305 1 1 21 TYR HB3 H -5.219 1.243 -0.825 1.00 . A A . 20 TYR HB3 1 1
12 6306 1 1 21 TYR HD1 H -4.198 0.959 -2.892 1.00 . A A . 20 TYR HD1 1 1
12 6307 1 1 21 TYR HD2 H -2.588 -1.062 0.485 1.00 . A A . 20 TYR HD2 1 1
12 6308 1 1 21 TYR HE1 H -2.631 -0.237 -4.363 1.00 . A A . 20 TYR HE1 1 1
12 6309 1 1 21 TYR HE2 H -1.019 -2.268 -0.983 1.00 . A A . 20 TYR HE2 1 1
12 6310 1 1 21 TYR HH H -0.509 -1.394 -4.244 1.00 . A A . 20 TYR HH 1 1
12 6311 1 1 21 TYR N N -4.778 2.720 1.289 1.00 . A A . 20 TYR N 1 1
12 6312 1 1 21 TYR O O -1.648 2.439 -0.187 1.00 . A A . 20 TYR O 1 1
12 6313 1 1 21 TYR OH O -0.856 -1.999 -3.580 1.00 . A A . 20 TYR OH 1 1
12 6314 1 1 22 GLU C C -1.590 5.245 -1.059 1.00 . A A . 21 GLU C 1 1
12 6315 1 1 22 GLU CA C -2.586 4.418 -1.866 1.00 . A A . 21 GLU CA 1 1
12 6316 1 1 22 GLU CB C -3.469 5.339 -2.714 1.00 . A A . 21 GLU CB 1 1
12 6317 1 1 22 GLU CD C -5.102 5.559 -4.628 1.00 . A A . 21 GLU CD 1 1
12 6318 1 1 22 GLU CG C -4.366 4.610 -3.708 1.00 . A A . 21 GLU CG 1 1
12 6319 1 1 22 GLU H H -4.374 3.706 -0.975 1.00 . A A . 21 GLU H 1 1
12 6320 1 1 22 GLU HA H -2.035 3.759 -2.520 1.00 . A A . 21 GLU HA 1 1
12 6321 1 1 22 GLU HB2 H -4.102 5.911 -2.051 1.00 . A A . 21 GLU HB2 1 1
12 6322 1 1 22 GLU HB3 H -2.836 6.019 -3.262 1.00 . A A . 21 GLU HB3 1 1
12 6323 1 1 22 GLU HG2 H -3.760 3.950 -4.313 1.00 . A A . 21 GLU HG2 1 1
12 6324 1 1 22 GLU HG3 H -5.095 4.030 -3.161 1.00 . A A . 21 GLU HG3 1 1
12 6325 1 1 22 GLU N N -3.396 3.586 -0.987 1.00 . A A . 21 GLU N 1 1
12 6326 1 1 22 GLU O O -0.507 5.576 -1.540 1.00 . A A . 21 GLU O 1 1
12 6327 1 1 22 GLU OE1 O -6.138 6.119 -4.213 1.00 . A A . 21 GLU OE1 1 1
12 6328 1 1 22 GLU OE2 O -4.647 5.748 -5.776 1.00 . A A . 21 GLU OE2 1 1
12 6329 1 1 23 LYS C C 0.018 5.365 1.600 1.00 . A A . 22 LYS C 1 1
12 6330 1 1 23 LYS CA C -1.066 6.295 1.065 1.00 . A A . 22 LYS CA 1 1
12 6331 1 1 23 LYS CB C -1.857 6.918 2.217 1.00 . A A . 22 LYS CB 1 1
12 6332 1 1 23 LYS CD C -0.405 8.975 2.409 1.00 . A A . 22 LYS CD 1 1
12 6333 1 1 23 LYS CE C -1.466 9.907 1.839 1.00 . A A . 22 LYS CE 1 1
12 6334 1 1 23 LYS CG C -1.018 7.788 3.142 1.00 . A A . 22 LYS CG 1 1
12 6335 1 1 23 LYS H H -2.848 5.311 0.493 1.00 . A A . 22 LYS H 1 1
12 6336 1 1 23 LYS HA H -0.602 7.080 0.493 1.00 . A A . 22 LYS HA 1 1
12 6337 1 1 23 LYS HB2 H -2.644 7.527 1.804 1.00 . A A . 22 LYS HB2 1 1
12 6338 1 1 23 LYS HB3 H -2.297 6.126 2.805 1.00 . A A . 22 LYS HB3 1 1
12 6339 1 1 23 LYS HD2 H 0.211 9.530 3.099 1.00 . A A . 22 LYS HD2 1 1
12 6340 1 1 23 LYS HD3 H 0.206 8.606 1.598 1.00 . A A . 22 LYS HD3 1 1
12 6341 1 1 23 LYS HE2 H -0.975 10.713 1.315 1.00 . A A . 22 LYS HE2 1 1
12 6342 1 1 23 LYS HE3 H -2.079 9.352 1.146 1.00 . A A . 22 LYS HE3 1 1
12 6343 1 1 23 LYS HG2 H -1.647 8.158 3.936 1.00 . A A . 22 LYS HG2 1 1
12 6344 1 1 23 LYS HG3 H -0.224 7.187 3.560 1.00 . A A . 22 LYS HG3 1 1
12 6345 1 1 23 LYS HZ1 H -2.971 11.195 2.492 1.00 . A A . 22 LYS HZ1 1 1
12 6346 1 1 23 LYS HZ2 H -1.753 10.933 3.637 1.00 . A A . 22 LYS HZ2 1 1
12 6347 1 1 23 LYS HZ3 H -2.910 9.734 3.338 1.00 . A A . 22 LYS HZ3 1 1
12 6348 1 1 23 LYS N N -1.955 5.565 0.176 1.00 . A A . 22 LYS N 1 1
12 6349 1 1 23 LYS NZ N -2.334 10.482 2.901 1.00 . A A . 22 LYS NZ 1 1
12 6350 1 1 23 LYS O O 1.190 5.743 1.692 1.00 . A A . 22 LYS O 1 1
12 6351 1 1 24 GLU C C 1.485 2.739 1.231 1.00 . A A . 23 GLU C 1 1
12 6352 1 1 24 GLU CA C 0.561 3.120 2.380 1.00 . A A . 23 GLU CA 1 1
12 6353 1 1 24 GLU CB C -0.184 1.873 2.870 1.00 . A A . 23 GLU CB 1 1
12 6354 1 1 24 GLU CD C -0.352 2.638 5.266 1.00 . A A . 23 GLU CD 1 1
12 6355 1 1 24 GLU CG C -1.098 2.117 4.061 1.00 . A A . 23 GLU CG 1 1
12 6356 1 1 24 GLU H H -1.336 3.920 1.886 1.00 . A A . 23 GLU H 1 1
12 6357 1 1 24 GLU HA H 1.147 3.530 3.187 1.00 . A A . 23 GLU HA 1 1
12 6358 1 1 24 GLU HB2 H -0.785 1.490 2.060 1.00 . A A . 23 GLU HB2 1 1
12 6359 1 1 24 GLU HB3 H 0.543 1.124 3.150 1.00 . A A . 23 GLU HB3 1 1
12 6360 1 1 24 GLU HG2 H -1.852 2.841 3.782 1.00 . A A . 23 GLU HG2 1 1
12 6361 1 1 24 GLU HG3 H -1.575 1.182 4.327 1.00 . A A . 23 GLU HG3 1 1
12 6362 1 1 24 GLU N N -0.380 4.141 1.937 1.00 . A A . 23 GLU N 1 1
12 6363 1 1 24 GLU O O 2.674 2.484 1.421 1.00 . A A . 23 GLU O 1 1
12 6364 1 1 24 GLU OE1 O -0.441 3.851 5.541 1.00 . A A . 23 GLU OE1 1 1
12 6365 1 1 24 GLU OE2 O 0.333 1.839 5.937 1.00 . A A . 23 GLU OE2 1 1
12 6366 1 1 25 LEU C C 2.692 3.449 -1.447 1.00 . A A . 24 LEU C 1 1
12 6367 1 1 25 LEU CA C 1.649 2.380 -1.172 1.00 . A A . 24 LEU CA 1 1
12 6368 1 1 25 LEU CB C 0.692 2.263 -2.361 1.00 . A A . 24 LEU CB 1 1
12 6369 1 1 25 LEU CD1 C 1.818 0.298 -3.448 1.00 . A A . 24 LEU CD1 1 1
12 6370 1 1 25 LEU CD2 C 0.316 1.784 -4.784 1.00 . A A . 24 LEU CD2 1 1
12 6371 1 1 25 LEU CG C 1.319 1.721 -3.647 1.00 . A A . 24 LEU CG 1 1
12 6372 1 1 25 LEU H H -0.047 2.898 -0.030 1.00 . A A . 24 LEU H 1 1
12 6373 1 1 25 LEU HA H 2.148 1.435 -1.019 1.00 . A A . 24 LEU HA 1 1
12 6374 1 1 25 LEU HB2 H -0.126 1.615 -2.076 1.00 . A A . 24 LEU HB2 1 1
12 6375 1 1 25 LEU HB3 H 0.292 3.243 -2.575 1.00 . A A . 24 LEU HB3 1 1
12 6376 1 1 25 LEU HD11 H 2.298 -0.045 -4.353 1.00 . A A . 24 LEU HD11 1 1
12 6377 1 1 25 LEU HD12 H 0.983 -0.349 -3.218 1.00 . A A . 24 LEU HD12 1 1
12 6378 1 1 25 LEU HD13 H 2.525 0.275 -2.633 1.00 . A A . 24 LEU HD13 1 1
12 6379 1 1 25 LEU HD21 H -0.535 1.163 -4.549 1.00 . A A . 24 LEU HD21 1 1
12 6380 1 1 25 LEU HD22 H 0.781 1.430 -5.692 1.00 . A A . 24 LEU HD22 1 1
12 6381 1 1 25 LEU HD23 H -0.009 2.805 -4.920 1.00 . A A . 24 LEU HD23 1 1
12 6382 1 1 25 LEU HG H 2.166 2.336 -3.913 1.00 . A A . 24 LEU HG 1 1
12 6383 1 1 25 LEU N N 0.914 2.704 0.037 1.00 . A A . 24 LEU N 1 1
12 6384 1 1 25 LEU O O 3.806 3.146 -1.860 1.00 . A A . 24 LEU O 1 1
12 6385 1 1 26 ALA C C 4.427 5.649 -0.415 1.00 . A A . 25 ALA C 1 1
12 6386 1 1 26 ALA CA C 3.241 5.810 -1.353 1.00 . A A . 25 ALA CA 1 1
12 6387 1 1 26 ALA CB C 2.524 7.118 -1.082 1.00 . A A . 25 ALA CB 1 1
12 6388 1 1 26 ALA H H 1.398 4.878 -0.925 1.00 . A A . 25 ALA H 1 1
12 6389 1 1 26 ALA HA H 3.594 5.819 -2.371 1.00 . A A . 25 ALA HA 1 1
12 6390 1 1 26 ALA HB1 H 3.195 7.943 -1.266 1.00 . A A . 25 ALA HB1 1 1
12 6391 1 1 26 ALA HB2 H 2.199 7.139 -0.052 1.00 . A A . 25 ALA HB2 1 1
12 6392 1 1 26 ALA HB3 H 1.666 7.198 -1.732 1.00 . A A . 25 ALA HB3 1 1
12 6393 1 1 26 ALA N N 2.321 4.698 -1.202 1.00 . A A . 25 ALA N 1 1
12 6394 1 1 26 ALA O O 5.571 5.912 -0.787 1.00 . A A . 25 ALA O 1 1
12 6395 1 1 27 ALA C C 6.071 3.789 1.319 1.00 . A A . 26 ALA C 1 1
12 6396 1 1 27 ALA CA C 5.184 4.935 1.780 1.00 . A A . 26 ALA CA 1 1
12 6397 1 1 27 ALA CB C 4.565 4.617 3.131 1.00 . A A . 26 ALA CB 1 1
12 6398 1 1 27 ALA H H 3.208 5.021 1.038 1.00 . A A . 26 ALA H 1 1
12 6399 1 1 27 ALA HA H 5.782 5.826 1.879 1.00 . A A . 26 ALA HA 1 1
12 6400 1 1 27 ALA HB1 H 3.976 3.716 3.052 1.00 . A A . 26 ALA HB1 1 1
12 6401 1 1 27 ALA HB2 H 3.932 5.435 3.437 1.00 . A A . 26 ALA HB2 1 1
12 6402 1 1 27 ALA HB3 H 5.348 4.473 3.860 1.00 . A A . 26 ALA HB3 1 1
12 6403 1 1 27 ALA N N 4.145 5.193 0.798 1.00 . A A . 26 ALA N 1 1
12 6404 1 1 27 ALA O O 7.299 3.850 1.420 1.00 . A A . 26 ALA O 1 1
12 6405 1 1 28 TYR C C 7.007 1.921 -0.895 1.00 . A A . 27 TYR C 1 1
12 6406 1 1 28 TYR CA C 6.137 1.581 0.306 1.00 . A A . 27 TYR CA 1 1
12 6407 1 1 28 TYR CB C 5.142 0.477 -0.057 1.00 . A A . 27 TYR CB 1 1
12 6408 1 1 28 TYR CD1 C 6.556 -1.600 -0.143 1.00 . A A . 27 TYR CD1 1 1
12 6409 1 1 28 TYR CD2 C 5.589 -0.816 -2.169 1.00 . A A . 27 TYR CD2 1 1
12 6410 1 1 28 TYR CE1 C 7.144 -2.648 -0.823 1.00 . A A . 27 TYR CE1 1 1
12 6411 1 1 28 TYR CE2 C 6.169 -1.861 -2.860 1.00 . A A . 27 TYR CE2 1 1
12 6412 1 1 28 TYR CG C 5.771 -0.672 -0.802 1.00 . A A . 27 TYR CG 1 1
12 6413 1 1 28 TYR CZ C 6.948 -2.775 -2.182 1.00 . A A . 27 TYR CZ 1 1
12 6414 1 1 28 TYR H H 4.453 2.773 0.746 1.00 . A A . 27 TYR H 1 1
12 6415 1 1 28 TYR HA H 6.776 1.226 1.100 1.00 . A A . 27 TYR HA 1 1
12 6416 1 1 28 TYR HB2 H 4.704 0.082 0.849 1.00 . A A . 27 TYR HB2 1 1
12 6417 1 1 28 TYR HB3 H 4.363 0.893 -0.680 1.00 . A A . 27 TYR HB3 1 1
12 6418 1 1 28 TYR HD1 H 6.700 -1.497 0.923 1.00 . A A . 27 TYR HD1 1 1
12 6419 1 1 28 TYR HD2 H 4.981 -0.094 -2.692 1.00 . A A . 27 TYR HD2 1 1
12 6420 1 1 28 TYR HE1 H 7.755 -3.361 -0.291 1.00 . A A . 27 TYR HE1 1 1
12 6421 1 1 28 TYR HE2 H 6.014 -1.955 -3.924 1.00 . A A . 27 TYR HE2 1 1
12 6422 1 1 28 TYR HH H 7.441 -4.629 -2.336 1.00 . A A . 27 TYR HH 1 1
12 6423 1 1 28 TYR N N 5.434 2.750 0.798 1.00 . A A . 27 TYR N 1 1
12 6424 1 1 28 TYR O O 8.192 1.602 -0.913 1.00 . A A . 27 TYR O 1 1
12 6425 1 1 28 TYR OH O 7.527 -3.823 -2.862 1.00 . A A . 27 TYR OH 1 1
12 6426 1 1 29 GLU C C 8.289 3.865 -2.830 1.00 . A A . 28 GLU C 1 1
12 6427 1 1 29 GLU CA C 7.148 2.897 -3.117 1.00 . A A . 28 GLU CA 1 1
12 6428 1 1 29 GLU CB C 6.215 3.477 -4.183 1.00 . A A . 28 GLU CB 1 1
12 6429 1 1 29 GLU CD C 4.385 3.029 -5.868 1.00 . A A . 28 GLU CD 1 1
12 6430 1 1 29 GLU CG C 5.181 2.484 -4.704 1.00 . A A . 28 GLU CG 1 1
12 6431 1 1 29 GLU H H 5.475 2.837 -1.811 1.00 . A A . 28 GLU H 1 1
12 6432 1 1 29 GLU HA H 7.569 1.976 -3.492 1.00 . A A . 28 GLU HA 1 1
12 6433 1 1 29 GLU HB2 H 5.692 4.325 -3.764 1.00 . A A . 28 GLU HB2 1 1
12 6434 1 1 29 GLU HB3 H 6.812 3.814 -5.019 1.00 . A A . 28 GLU HB3 1 1
12 6435 1 1 29 GLU HG2 H 5.693 1.589 -5.031 1.00 . A A . 28 GLU HG2 1 1
12 6436 1 1 29 GLU HG3 H 4.495 2.234 -3.903 1.00 . A A . 28 GLU HG3 1 1
12 6437 1 1 29 GLU N N 6.422 2.571 -1.896 1.00 . A A . 28 GLU N 1 1
12 6438 1 1 29 GLU O O 9.263 3.930 -3.580 1.00 . A A . 28 GLU O 1 1
12 6439 1 1 29 GLU OE1 O 3.862 4.156 -5.764 1.00 . A A . 28 GLU OE1 1 1
12 6440 1 1 29 GLU OE2 O 4.273 2.329 -6.896 1.00 . A A . 28 GLU OE2 1 1
12 6441 1 1 30 LYS C C 10.452 4.687 -0.918 1.00 . A A . 29 LYS C 1 1
12 6442 1 1 30 LYS CA C 9.230 5.509 -1.313 1.00 . A A . 29 LYS CA 1 1
12 6443 1 1 30 LYS CB C 8.768 6.371 -0.133 1.00 . A A . 29 LYS CB 1 1
12 6444 1 1 30 LYS CD C 9.887 8.507 -0.899 1.00 . A A . 29 LYS CD 1 1
12 6445 1 1 30 LYS CE C 10.820 9.647 -0.510 1.00 . A A . 29 LYS CE 1 1
12 6446 1 1 30 LYS CG C 9.734 7.493 0.232 1.00 . A A . 29 LYS CG 1 1
12 6447 1 1 30 LYS H H 7.343 4.558 -1.212 1.00 . A A . 29 LYS H 1 1
12 6448 1 1 30 LYS HA H 9.487 6.147 -2.145 1.00 . A A . 29 LYS HA 1 1
12 6449 1 1 30 LYS HB2 H 7.811 6.810 -0.374 1.00 . A A . 29 LYS HB2 1 1
12 6450 1 1 30 LYS HB3 H 8.649 5.736 0.732 1.00 . A A . 29 LYS HB3 1 1
12 6451 1 1 30 LYS HD2 H 10.292 8.008 -1.768 1.00 . A A . 29 LYS HD2 1 1
12 6452 1 1 30 LYS HD3 H 8.917 8.918 -1.140 1.00 . A A . 29 LYS HD3 1 1
12 6453 1 1 30 LYS HE2 H 10.834 10.372 -1.310 1.00 . A A . 29 LYS HE2 1 1
12 6454 1 1 30 LYS HE3 H 10.442 10.111 0.388 1.00 . A A . 29 LYS HE3 1 1
12 6455 1 1 30 LYS HG2 H 9.363 8.001 1.109 1.00 . A A . 29 LYS HG2 1 1
12 6456 1 1 30 LYS HG3 H 10.698 7.060 0.447 1.00 . A A . 29 LYS HG3 1 1
12 6457 1 1 30 LYS HZ1 H 12.811 9.976 0.021 1.00 . A A . 29 LYS HZ1 1 1
12 6458 1 1 30 LYS HZ2 H 12.605 8.755 -1.128 1.00 . A A . 29 LYS HZ2 1 1
12 6459 1 1 30 LYS HZ3 H 12.220 8.464 0.490 1.00 . A A . 29 LYS HZ3 1 1
12 6460 1 1 30 LYS N N 8.166 4.616 -1.742 1.00 . A A . 29 LYS N 1 1
12 6461 1 1 30 LYS NZ N 12.209 9.177 -0.265 1.00 . A A . 29 LYS NZ 1 1
12 6462 1 1 30 LYS O O 11.558 4.915 -1.414 1.00 . A A . 29 LYS O 1 1
12 6463 1 1 31 GLU C C 11.737 1.910 -0.733 1.00 . A A . 30 GLU C 1 1
12 6464 1 1 31 GLU CA C 11.296 2.825 0.405 1.00 . A A . 30 GLU CA 1 1
12 6465 1 1 31 GLU CB C 10.840 1.990 1.605 1.00 . A A . 30 GLU CB 1 1
12 6466 1 1 31 GLU CD C 10.084 1.965 4.014 1.00 . A A . 30 GLU CD 1 1
12 6467 1 1 31 GLU CG C 10.510 2.816 2.837 1.00 . A A . 30 GLU CG 1 1
12 6468 1 1 31 GLU H H 9.326 3.599 0.328 1.00 . A A . 30 GLU H 1 1
12 6469 1 1 31 GLU HA H 12.136 3.435 0.700 1.00 . A A . 30 GLU HA 1 1
12 6470 1 1 31 GLU HB2 H 9.958 1.429 1.329 1.00 . A A . 30 GLU HB2 1 1
12 6471 1 1 31 GLU HB3 H 11.626 1.298 1.865 1.00 . A A . 30 GLU HB3 1 1
12 6472 1 1 31 GLU HG2 H 11.384 3.383 3.122 1.00 . A A . 30 GLU HG2 1 1
12 6473 1 1 31 GLU HG3 H 9.707 3.494 2.591 1.00 . A A . 30 GLU HG3 1 1
12 6474 1 1 31 GLU N N 10.233 3.720 -0.033 1.00 . A A . 30 GLU N 1 1
12 6475 1 1 31 GLU O O 12.902 1.537 -0.828 1.00 . A A . 30 GLU O 1 1
12 6476 1 1 31 GLU OE1 O 8.885 1.975 4.362 1.00 . A A . 30 GLU OE1 1 1
12 6477 1 1 31 GLU OE2 O 10.948 1.287 4.608 1.00 . A A . 30 GLU OE2 1 1
12 6478 1 1 32 LEU C C 12.065 1.344 -3.681 1.00 . A A . 31 LEU C 1 1
12 6479 1 1 32 LEU CA C 11.070 0.688 -2.735 1.00 . A A . 31 LEU CA 1 1
12 6480 1 1 32 LEU CB C 9.782 0.357 -3.495 1.00 . A A . 31 LEU CB 1 1
12 6481 1 1 32 LEU CD1 C 10.347 -2.019 -4.015 1.00 . A A . 31 LEU CD1 1 1
12 6482 1 1 32 LEU CD2 C 8.644 -0.812 -5.389 1.00 . A A . 31 LEU CD2 1 1
12 6483 1 1 32 LEU CG C 9.936 -0.681 -4.603 1.00 . A A . 31 LEU CG 1 1
12 6484 1 1 32 LEU H H 9.874 1.879 -1.453 1.00 . A A . 31 LEU H 1 1
12 6485 1 1 32 LEU HA H 11.501 -0.226 -2.357 1.00 . A A . 31 LEU HA 1 1
12 6486 1 1 32 LEU HB2 H 9.050 -0.009 -2.788 1.00 . A A . 31 LEU HB2 1 1
12 6487 1 1 32 LEU HB3 H 9.406 1.266 -3.941 1.00 . A A . 31 LEU HB3 1 1
12 6488 1 1 32 LEU HD11 H 9.584 -2.357 -3.330 1.00 . A A . 31 LEU HD11 1 1
12 6489 1 1 32 LEU HD12 H 11.282 -1.906 -3.488 1.00 . A A . 31 LEU HD12 1 1
12 6490 1 1 32 LEU HD13 H 10.464 -2.742 -4.809 1.00 . A A . 31 LEU HD13 1 1
12 6491 1 1 32 LEU HD21 H 8.761 -1.561 -6.159 1.00 . A A . 31 LEU HD21 1 1
12 6492 1 1 32 LEU HD22 H 8.402 0.138 -5.845 1.00 . A A . 31 LEU HD22 1 1
12 6493 1 1 32 LEU HD23 H 7.846 -1.103 -4.722 1.00 . A A . 31 LEU HD23 1 1
12 6494 1 1 32 LEU HG H 10.713 -0.362 -5.283 1.00 . A A . 31 LEU HG 1 1
12 6495 1 1 32 LEU N N 10.791 1.556 -1.596 1.00 . A A . 31 LEU N 1 1
12 6496 1 1 32 LEU O O 12.970 0.691 -4.200 1.00 . A A . 31 LEU O 1 1
12 6497 1 1 33 ALA C C 14.204 3.416 -4.171 1.00 . A A . 32 ALA C 1 1
12 6498 1 1 33 ALA CA C 12.793 3.401 -4.746 1.00 . A A . 32 ALA CA 1 1
12 6499 1 1 33 ALA CB C 12.274 4.816 -4.914 1.00 . A A . 32 ALA CB 1 1
12 6500 1 1 33 ALA H H 11.126 3.093 -3.487 1.00 . A A . 32 ALA H 1 1
12 6501 1 1 33 ALA HA H 12.813 2.934 -5.717 1.00 . A A . 32 ALA HA 1 1
12 6502 1 1 33 ALA HB1 H 12.234 5.299 -3.951 1.00 . A A . 32 ALA HB1 1 1
12 6503 1 1 33 ALA HB2 H 11.286 4.785 -5.344 1.00 . A A . 32 ALA HB2 1 1
12 6504 1 1 33 ALA HB3 H 12.935 5.367 -5.567 1.00 . A A . 32 ALA HB3 1 1
12 6505 1 1 33 ALA N N 11.892 2.639 -3.899 1.00 . A A . 32 ALA N 1 1
12 6506 1 1 33 ALA O O 15.186 3.372 -4.910 1.00 . A A . 32 ALA O 1 1
12 6507 1 1 34 ALA C C 16.176 2.075 -2.078 1.00 . A A . 33 ALA C 1 1
12 6508 1 1 34 ALA CA C 15.585 3.480 -2.173 1.00 . A A . 33 ALA CA 1 1
12 6509 1 1 34 ALA CB C 15.431 4.087 -0.790 1.00 . A A . 33 ALA CB 1 1
12 6510 1 1 34 ALA H H 13.478 3.492 -2.312 1.00 . A A . 33 ALA H 1 1
12 6511 1 1 34 ALA HA H 16.253 4.106 -2.743 1.00 . A A . 33 ALA HA 1 1
12 6512 1 1 34 ALA HB1 H 16.397 4.146 -0.312 1.00 . A A . 33 ALA HB1 1 1
12 6513 1 1 34 ALA HB2 H 14.772 3.469 -0.200 1.00 . A A . 33 ALA HB2 1 1
12 6514 1 1 34 ALA HB3 H 15.011 5.077 -0.879 1.00 . A A . 33 ALA HB3 1 1
12 6515 1 1 34 ALA N N 14.297 3.464 -2.850 1.00 . A A . 33 ALA N 1 1
12 6516 1 1 34 ALA O O 17.378 1.906 -1.865 1.00 . A A . 33 ALA O 1 1
12 6517 1 1 35 TYR C C 16.549 -0.694 -3.410 1.00 . A A . 34 TYR C 1 1
12 6518 1 1 35 TYR CA C 15.741 -0.320 -2.173 1.00 . A A . 34 TYR CA 1 1
12 6519 1 1 35 TYR CB C 14.510 -1.224 -2.046 1.00 . A A . 34 TYR CB 1 1
12 6520 1 1 35 TYR CD1 C 14.520 -3.549 -3.023 1.00 . A A . 34 TYR CD1 1 1
12 6521 1 1 35 TYR CD2 C 15.422 -3.241 -0.841 1.00 . A A . 34 TYR CD2 1 1
12 6522 1 1 35 TYR CE1 C 14.799 -4.900 -2.954 1.00 . A A . 34 TYR CE1 1 1
12 6523 1 1 35 TYR CE2 C 15.707 -4.590 -0.765 1.00 . A A . 34 TYR CE2 1 1
12 6524 1 1 35 TYR CG C 14.825 -2.699 -1.970 1.00 . A A . 34 TYR CG 1 1
12 6525 1 1 35 TYR CZ C 15.392 -5.414 -1.823 1.00 . A A . 34 TYR CZ 1 1
12 6526 1 1 35 TYR H H 14.379 1.276 -2.405 1.00 . A A . 34 TYR H 1 1
12 6527 1 1 35 TYR HA H 16.364 -0.443 -1.298 1.00 . A A . 34 TYR HA 1 1
12 6528 1 1 35 TYR HB2 H 13.969 -0.959 -1.150 1.00 . A A . 34 TYR HB2 1 1
12 6529 1 1 35 TYR HB3 H 13.870 -1.069 -2.904 1.00 . A A . 34 TYR HB3 1 1
12 6530 1 1 35 TYR HD1 H 14.056 -3.140 -3.909 1.00 . A A . 34 TYR HD1 1 1
12 6531 1 1 35 TYR HD2 H 15.665 -2.589 -0.014 1.00 . A A . 34 TYR HD2 1 1
12 6532 1 1 35 TYR HE1 H 14.554 -5.544 -3.783 1.00 . A A . 34 TYR HE1 1 1
12 6533 1 1 35 TYR HE2 H 16.172 -4.996 0.120 1.00 . A A . 34 TYR HE2 1 1
12 6534 1 1 35 TYR HH H 16.048 -7.054 -2.590 1.00 . A A . 34 TYR HH 1 1
12 6535 1 1 35 TYR N N 15.323 1.073 -2.238 1.00 . A A . 34 TYR N 1 1
12 6536 1 1 35 TYR O O 16.055 -0.622 -4.536 1.00 . A A . 34 TYR O 1 1
12 6537 1 1 35 TYR OH O 15.674 -6.760 -1.750 1.00 . A A . 34 TYR OH 1 1
12 6538 1 1 36 NH2 HN1 H 18.122 -1.112 -2.278 1.00 . A A . 35 NH2 HN1 1 1
12 6539 1 1 36 NH2 HN2 H 18.343 -1.322 -3.978 1.00 . A A . 35 NH2 HN2 1 1
12 6540 1 1 36 NH2 N N 17.795 -1.084 -3.202 1.00 . A A . 35 NH2 N 1 1
13 6541 1 1 1 ACE C C 14.826 -3.784 4.064 1.00 . A A . 0 ACE C 1 1
13 6542 1 1 1 ACE CH3 C 15.451 -2.765 3.152 1.00 . A A . 0 ACE CH3 1 1
13 6543 1 1 1 ACE H1 H 16.066 -2.100 3.747 1.00 . A A . 0 ACE H1 1 1
13 6544 1 1 1 ACE H2 H 14.682 -2.201 2.663 1.00 . A A . 0 ACE H2 1 1
13 6545 1 1 1 ACE H3 H 16.047 -3.284 2.409 1.00 . A A . 0 ACE H3 1 1
13 6546 1 1 1 ACE O O 14.651 -3.537 5.259 1.00 . A A . 0 ACE O 1 1
13 6547 1 1 2 PRO C C 12.021 -4.690 3.231 1.00 . A A . 1 PRO C 1 1
13 6548 1 1 2 PRO CA C 13.345 -5.095 2.590 1.00 . A A . 1 PRO CA 1 1
13 6549 1 1 2 PRO CB C 13.331 -6.597 2.256 1.00 . A A . 1 PRO CB 1 1
13 6550 1 1 2 PRO CD C 15.142 -6.239 3.777 1.00 . A A . 1 PRO CD 1 1
13 6551 1 1 2 PRO CG C 14.677 -7.104 2.636 1.00 . A A . 1 PRO CG 1 1
13 6552 1 1 2 PRO HA H 13.500 -4.517 1.690 1.00 . A A . 1 PRO HA 1 1
13 6553 1 1 2 PRO HB2 H 12.559 -7.091 2.834 1.00 . A A . 1 PRO HB2 1 1
13 6554 1 1 2 PRO HB3 H 13.161 -6.750 1.203 1.00 . A A . 1 PRO HB3 1 1
13 6555 1 1 2 PRO HD2 H 14.826 -6.655 4.722 1.00 . A A . 1 PRO HD2 1 1
13 6556 1 1 2 PRO HD3 H 16.216 -6.120 3.756 1.00 . A A . 1 PRO HD3 1 1
13 6557 1 1 2 PRO HG2 H 14.601 -8.140 2.947 1.00 . A A . 1 PRO HG2 1 1
13 6558 1 1 2 PRO HG3 H 15.354 -7.012 1.802 1.00 . A A . 1 PRO HG3 1 1
13 6559 1 1 2 PRO N N 14.470 -4.955 3.524 1.00 . A A . 1 PRO N 1 1
13 6560 1 1 2 PRO O O 11.582 -5.304 4.205 1.00 . A A . 1 PRO O 1 1
13 6561 1 1 3 PRO C C 8.943 -4.072 2.690 1.00 . A A . 2 PRO C 1 1
13 6562 1 1 3 PRO CA C 10.080 -3.196 3.206 1.00 . A A . 2 PRO CA 1 1
13 6563 1 1 3 PRO CB C 9.954 -1.769 2.671 1.00 . A A . 2 PRO CB 1 1
13 6564 1 1 3 PRO CD C 11.855 -2.813 1.583 1.00 . A A . 2 PRO CD 1 1
13 6565 1 1 3 PRO CG C 10.845 -1.694 1.476 1.00 . A A . 2 PRO CG 1 1
13 6566 1 1 3 PRO HA H 10.059 -3.184 4.286 1.00 . A A . 2 PRO HA 1 1
13 6567 1 1 3 PRO HB2 H 8.925 -1.572 2.397 1.00 . A A . 2 PRO HB2 1 1
13 6568 1 1 3 PRO HB3 H 10.281 -1.064 3.420 1.00 . A A . 2 PRO HB3 1 1
13 6569 1 1 3 PRO HD2 H 11.871 -3.387 0.669 1.00 . A A . 2 PRO HD2 1 1
13 6570 1 1 3 PRO HD3 H 12.839 -2.417 1.792 1.00 . A A . 2 PRO HD3 1 1
13 6571 1 1 3 PRO HG2 H 10.252 -1.809 0.579 1.00 . A A . 2 PRO HG2 1 1
13 6572 1 1 3 PRO HG3 H 11.354 -0.743 1.464 1.00 . A A . 2 PRO HG3 1 1
13 6573 1 1 3 PRO N N 11.374 -3.641 2.705 1.00 . A A . 2 PRO N 1 1
13 6574 1 1 3 PRO O O 8.991 -4.571 1.565 1.00 . A A . 2 PRO O 1 1
13 6575 1 1 4 LYS C C 5.702 -4.229 2.526 1.00 . A A . 3 LYS C 1 1
13 6576 1 1 4 LYS CA C 6.795 -5.092 3.141 1.00 . A A . 3 LYS CA 1 1
13 6577 1 1 4 LYS CB C 6.256 -5.840 4.367 1.00 . A A . 3 LYS CB 1 1
13 6578 1 1 4 LYS CD C 4.638 -7.560 5.286 1.00 . A A . 3 LYS CD 1 1
13 6579 1 1 4 LYS CE C 3.704 -6.754 6.186 1.00 . A A . 3 LYS CE 1 1
13 6580 1 1 4 LYS CG C 5.099 -6.781 4.056 1.00 . A A . 3 LYS CG 1 1
13 6581 1 1 4 LYS H H 7.928 -3.814 4.387 1.00 . A A . 3 LYS H 1 1
13 6582 1 1 4 LYS HA H 7.136 -5.809 2.408 1.00 . A A . 3 LYS HA 1 1
13 6583 1 1 4 LYS HB2 H 7.056 -6.420 4.799 1.00 . A A . 3 LYS HB2 1 1
13 6584 1 1 4 LYS HB3 H 5.918 -5.116 5.090 1.00 . A A . 3 LYS HB3 1 1
13 6585 1 1 4 LYS HD2 H 4.119 -8.447 4.959 1.00 . A A . 3 LYS HD2 1 1
13 6586 1 1 4 LYS HD3 H 5.509 -7.848 5.858 1.00 . A A . 3 LYS HD3 1 1
13 6587 1 1 4 LYS HE2 H 2.908 -6.350 5.582 1.00 . A A . 3 LYS HE2 1 1
13 6588 1 1 4 LYS HE3 H 3.285 -7.419 6.928 1.00 . A A . 3 LYS HE3 1 1
13 6589 1 1 4 LYS HG2 H 4.269 -6.199 3.684 1.00 . A A . 3 LYS HG2 1 1
13 6590 1 1 4 LYS HG3 H 5.415 -7.481 3.297 1.00 . A A . 3 LYS HG3 1 1
13 6591 1 1 4 LYS HZ1 H 4.671 -4.903 6.198 1.00 . A A . 3 LYS HZ1 1 1
13 6592 1 1 4 LYS HZ2 H 5.243 -5.977 7.368 1.00 . A A . 3 LYS HZ2 1 1
13 6593 1 1 4 LYS HZ3 H 3.757 -5.205 7.586 1.00 . A A . 3 LYS HZ3 1 1
13 6594 1 1 4 LYS N N 7.928 -4.261 3.514 1.00 . A A . 3 LYS N 1 1
13 6595 1 1 4 LYS NZ N 4.390 -5.633 6.881 1.00 . A A . 3 LYS NZ 1 1
13 6596 1 1 4 LYS O O 5.446 -3.121 2.995 1.00 . A A . 3 LYS O 1 1
13 6597 1 1 5 LYS C C 2.665 -4.300 1.473 1.00 . A A . 4 LYS C 1 1
13 6598 1 1 5 LYS CA C 4.005 -3.980 0.826 1.00 . A A . 4 LYS CA 1 1
13 6599 1 1 5 LYS CB C 3.942 -4.322 -0.669 1.00 . A A . 4 LYS CB 1 1
13 6600 1 1 5 LYS CD C 2.782 -3.949 -2.879 1.00 . A A . 4 LYS CD 1 1
13 6601 1 1 5 LYS CE C 1.962 -5.233 -2.917 1.00 . A A . 4 LYS CE 1 1
13 6602 1 1 5 LYS CG C 2.974 -3.446 -1.456 1.00 . A A . 4 LYS CG 1 1
13 6603 1 1 5 LYS H H 5.290 -5.625 1.154 1.00 . A A . 4 LYS H 1 1
13 6604 1 1 5 LYS HA H 4.219 -2.929 0.944 1.00 . A A . 4 LYS HA 1 1
13 6605 1 1 5 LYS HB2 H 4.931 -4.204 -1.096 1.00 . A A . 4 LYS HB2 1 1
13 6606 1 1 5 LYS HB3 H 3.632 -5.352 -0.777 1.00 . A A . 4 LYS HB3 1 1
13 6607 1 1 5 LYS HD2 H 2.269 -3.190 -3.451 1.00 . A A . 4 LYS HD2 1 1
13 6608 1 1 5 LYS HD3 H 3.752 -4.135 -3.317 1.00 . A A . 4 LYS HD3 1 1
13 6609 1 1 5 LYS HE2 H 1.948 -5.607 -3.930 1.00 . A A . 4 LYS HE2 1 1
13 6610 1 1 5 LYS HE3 H 2.427 -5.965 -2.272 1.00 . A A . 4 LYS HE3 1 1
13 6611 1 1 5 LYS HG2 H 2.016 -3.445 -0.957 1.00 . A A . 4 LYS HG2 1 1
13 6612 1 1 5 LYS HG3 H 3.363 -2.438 -1.491 1.00 . A A . 4 LYS HG3 1 1
13 6613 1 1 5 LYS HZ1 H 0.093 -4.303 -3.071 1.00 . A A . 4 LYS HZ1 1 1
13 6614 1 1 5 LYS HZ2 H 0.546 -4.670 -1.480 1.00 . A A . 4 LYS HZ2 1 1
13 6615 1 1 5 LYS HZ3 H 0.023 -5.901 -2.515 1.00 . A A . 4 LYS HZ3 1 1
13 6616 1 1 5 LYS N N 5.062 -4.728 1.481 1.00 . A A . 4 LYS N 1 1
13 6617 1 1 5 LYS NZ N 0.560 -5.011 -2.465 1.00 . A A . 4 LYS NZ 1 1
13 6618 1 1 5 LYS O O 2.332 -5.472 1.659 1.00 . A A . 4 LYS O 1 1
13 6619 1 1 6 PRO C C -0.322 -4.165 1.256 1.00 . A A . 5 PRO C 1 1
13 6620 1 1 6 PRO CA C 0.522 -3.477 2.324 1.00 . A A . 5 PRO CA 1 1
13 6621 1 1 6 PRO CB C 0.005 -2.061 2.606 1.00 . A A . 5 PRO CB 1 1
13 6622 1 1 6 PRO CD C 2.281 -1.853 1.889 1.00 . A A . 5 PRO CD 1 1
13 6623 1 1 6 PRO CG C 0.962 -1.136 1.933 1.00 . A A . 5 PRO CG 1 1
13 6624 1 1 6 PRO HA H 0.496 -4.062 3.230 1.00 . A A . 5 PRO HA 1 1
13 6625 1 1 6 PRO HB2 H -0.992 -1.948 2.198 1.00 . A A . 5 PRO HB2 1 1
13 6626 1 1 6 PRO HB3 H -0.004 -1.876 3.668 1.00 . A A . 5 PRO HB3 1 1
13 6627 1 1 6 PRO HD2 H 2.830 -1.580 0.998 1.00 . A A . 5 PRO HD2 1 1
13 6628 1 1 6 PRO HD3 H 2.858 -1.633 2.775 1.00 . A A . 5 PRO HD3 1 1
13 6629 1 1 6 PRO HG2 H 0.615 -0.915 0.934 1.00 . A A . 5 PRO HG2 1 1
13 6630 1 1 6 PRO HG3 H 1.058 -0.228 2.507 1.00 . A A . 5 PRO HG3 1 1
13 6631 1 1 6 PRO N N 1.890 -3.273 1.857 1.00 . A A . 5 PRO N 1 1
13 6632 1 1 6 PRO O O -0.008 -4.102 0.064 1.00 . A A . 5 PRO O 1 1
13 6633 1 1 7 LYS C C -3.316 -4.732 0.176 1.00 . A A . 6 LYS C 1 1
13 6634 1 1 7 LYS CA C -2.207 -5.595 0.766 1.00 . A A . 6 LYS CA 1 1
13 6635 1 1 7 LYS CB C -2.785 -6.806 1.488 1.00 . A A . 6 LYS CB 1 1
13 6636 1 1 7 LYS CD C -2.291 -8.903 2.788 1.00 . A A . 6 LYS CD 1 1
13 6637 1 1 7 LYS CE C -1.201 -9.850 3.264 1.00 . A A . 6 LYS CE 1 1
13 6638 1 1 7 LYS CG C -1.713 -7.770 1.962 1.00 . A A . 6 LYS CG 1 1
13 6639 1 1 7 LYS H H -1.599 -4.819 2.636 1.00 . A A . 6 LYS H 1 1
13 6640 1 1 7 LYS HA H -1.577 -5.939 -0.040 1.00 . A A . 6 LYS HA 1 1
13 6641 1 1 7 LYS HB2 H -3.343 -6.466 2.349 1.00 . A A . 6 LYS HB2 1 1
13 6642 1 1 7 LYS HB3 H -3.448 -7.334 0.821 1.00 . A A . 6 LYS HB3 1 1
13 6643 1 1 7 LYS HD2 H -2.794 -8.487 3.647 1.00 . A A . 6 LYS HD2 1 1
13 6644 1 1 7 LYS HD3 H -2.997 -9.453 2.183 1.00 . A A . 6 LYS HD3 1 1
13 6645 1 1 7 LYS HE2 H -1.661 -10.663 3.805 1.00 . A A . 6 LYS HE2 1 1
13 6646 1 1 7 LYS HE3 H -0.682 -10.242 2.403 1.00 . A A . 6 LYS HE3 1 1
13 6647 1 1 7 LYS HG2 H -1.213 -8.186 1.101 1.00 . A A . 6 LYS HG2 1 1
13 6648 1 1 7 LYS HG3 H -0.999 -7.228 2.563 1.00 . A A . 6 LYS HG3 1 1
13 6649 1 1 7 LYS HZ1 H -0.698 -8.799 4.996 1.00 . A A . 6 LYS HZ1 1 1
13 6650 1 1 7 LYS HZ2 H 0.236 -8.383 3.651 1.00 . A A . 6 LYS HZ2 1 1
13 6651 1 1 7 LYS HZ3 H 0.514 -9.844 4.456 1.00 . A A . 6 LYS HZ3 1 1
13 6652 1 1 7 LYS N N -1.375 -4.833 1.680 1.00 . A A . 6 LYS N 1 1
13 6653 1 1 7 LYS NZ N -0.220 -9.172 4.153 1.00 . A A . 6 LYS NZ 1 1
13 6654 1 1 7 LYS O O -3.968 -3.963 0.887 1.00 . A A . 6 LYS O 1 1
13 6655 1 1 8 LYS C C -5.909 -4.646 -1.574 1.00 . A A . 7 LYS C 1 1
13 6656 1 1 8 LYS CA C -4.513 -4.099 -1.859 1.00 . A A . 7 LYS CA 1 1
13 6657 1 1 8 LYS CB C -4.238 -4.159 -3.372 1.00 . A A . 7 LYS CB 1 1
13 6658 1 1 8 LYS CD C -5.048 -3.699 -5.706 1.00 . A A . 7 LYS CD 1 1
13 6659 1 1 8 LYS CE C -6.163 -3.117 -6.565 1.00 . A A . 7 LYS CE 1 1
13 6660 1 1 8 LYS CG C -5.275 -3.436 -4.222 1.00 . A A . 7 LYS CG 1 1
13 6661 1 1 8 LYS H H -2.940 -5.490 -1.629 1.00 . A A . 7 LYS H 1 1
13 6662 1 1 8 LYS HA H -4.462 -3.072 -1.529 1.00 . A A . 7 LYS HA 1 1
13 6663 1 1 8 LYS HB2 H -3.269 -3.721 -3.573 1.00 . A A . 7 LYS HB2 1 1
13 6664 1 1 8 LYS HB3 H -4.218 -5.196 -3.678 1.00 . A A . 7 LYS HB3 1 1
13 6665 1 1 8 LYS HD2 H -4.111 -3.249 -6.001 1.00 . A A . 7 LYS HD2 1 1
13 6666 1 1 8 LYS HD3 H -5.001 -4.768 -5.867 1.00 . A A . 7 LYS HD3 1 1
13 6667 1 1 8 LYS HE2 H -6.023 -3.442 -7.585 1.00 . A A . 7 LYS HE2 1 1
13 6668 1 1 8 LYS HE3 H -7.111 -3.486 -6.200 1.00 . A A . 7 LYS HE3 1 1
13 6669 1 1 8 LYS HG2 H -6.262 -3.790 -3.949 1.00 . A A . 7 LYS HG2 1 1
13 6670 1 1 8 LYS HG3 H -5.203 -2.371 -4.038 1.00 . A A . 7 LYS HG3 1 1
13 6671 1 1 8 LYS HZ1 H -6.983 -1.274 -7.086 1.00 . A A . 7 LYS HZ1 1 1
13 6672 1 1 8 LYS HZ2 H -5.301 -1.256 -6.944 1.00 . A A . 7 LYS HZ2 1 1
13 6673 1 1 8 LYS HZ3 H -6.264 -1.292 -5.556 1.00 . A A . 7 LYS HZ3 1 1
13 6674 1 1 8 LYS N N -3.503 -4.859 -1.133 1.00 . A A . 7 LYS N 1 1
13 6675 1 1 8 LYS NZ N -6.179 -1.633 -6.535 1.00 . A A . 7 LYS NZ 1 1
13 6676 1 1 8 LYS O O -6.210 -5.794 -1.901 1.00 . A A . 7 LYS O 1 1
13 6677 1 1 9 PRO C C -8.921 -4.457 -2.007 1.00 . A A . 8 PRO C 1 1
13 6678 1 1 9 PRO CA C -8.167 -4.206 -0.705 1.00 . A A . 8 PRO CA 1 1
13 6679 1 1 9 PRO CB C -8.751 -2.992 0.025 1.00 . A A . 8 PRO CB 1 1
13 6680 1 1 9 PRO CD C -6.456 -2.495 -0.425 1.00 . A A . 8 PRO CD 1 1
13 6681 1 1 9 PRO CG C -7.584 -2.217 0.522 1.00 . A A . 8 PRO CG 1 1
13 6682 1 1 9 PRO HA H -8.238 -5.078 -0.076 1.00 . A A . 8 PRO HA 1 1
13 6683 1 1 9 PRO HB2 H -9.339 -2.402 -0.662 1.00 . A A . 8 PRO HB2 1 1
13 6684 1 1 9 PRO HB3 H -9.357 -3.317 0.853 1.00 . A A . 8 PRO HB3 1 1
13 6685 1 1 9 PRO HD2 H -6.439 -1.763 -1.220 1.00 . A A . 8 PRO HD2 1 1
13 6686 1 1 9 PRO HD3 H -5.513 -2.503 0.107 1.00 . A A . 8 PRO HD3 1 1
13 6687 1 1 9 PRO HG2 H -7.821 -1.162 0.528 1.00 . A A . 8 PRO HG2 1 1
13 6688 1 1 9 PRO HG3 H -7.321 -2.549 1.512 1.00 . A A . 8 PRO HG3 1 1
13 6689 1 1 9 PRO N N -6.773 -3.833 -0.950 1.00 . A A . 8 PRO N 1 1
13 6690 1 1 9 PRO O O -9.080 -3.551 -2.828 1.00 . A A . 8 PRO O 1 1
13 6691 1 1 10 GLY C C -11.473 -6.465 -3.229 1.00 . A A . 9 GLY C 1 1
13 6692 1 1 10 GLY CA C -10.035 -6.049 -3.433 1.00 . A A . 9 GLY CA 1 1
13 6693 1 1 10 GLY H H -9.268 -6.354 -1.485 1.00 . A A . 9 GLY H 1 1
13 6694 1 1 10 GLY HA2 H -10.010 -5.199 -4.097 1.00 . A A . 9 GLY HA2 1 1
13 6695 1 1 10 GLY HA3 H -9.497 -6.865 -3.892 1.00 . A A . 9 GLY HA3 1 1
13 6696 1 1 10 GLY N N -9.374 -5.687 -2.196 1.00 . A A . 9 GLY N 1 1
13 6697 1 1 10 GLY O O -12.360 -6.043 -3.971 1.00 . A A . 9 GLY O 1 1
13 6698 1 1 11 ASP C C -13.713 -6.974 -0.841 1.00 . A A . 10 ASP C 1 1
13 6699 1 1 11 ASP CA C -13.056 -7.783 -1.954 1.00 . A A . 10 ASP CA 1 1
13 6700 1 1 11 ASP CB C -13.035 -9.277 -1.601 1.00 . A A . 10 ASP CB 1 1
13 6701 1 1 11 ASP CG C -12.318 -9.584 -0.301 1.00 . A A . 10 ASP CG 1 1
13 6702 1 1 11 ASP H H -10.974 -7.577 -1.647 1.00 . A A . 10 ASP H 1 1
13 6703 1 1 11 ASP HA H -13.635 -7.649 -2.857 1.00 . A A . 10 ASP HA 1 1
13 6704 1 1 11 ASP HB2 H -14.050 -9.628 -1.513 1.00 . A A . 10 ASP HB2 1 1
13 6705 1 1 11 ASP HB3 H -12.543 -9.821 -2.396 1.00 . A A . 10 ASP HB3 1 1
13 6706 1 1 11 ASP N N -11.712 -7.293 -2.225 1.00 . A A . 10 ASP N 1 1
13 6707 1 1 11 ASP O O -13.148 -6.817 0.245 1.00 . A A . 10 ASP O 1 1
13 6708 1 1 11 ASP OD1 O -11.095 -9.346 -0.217 1.00 . A A . 10 ASP OD1 1 1
13 6709 1 1 11 ASP OD2 O -12.967 -10.090 0.639 1.00 . A A . 10 ASP OD2 1 1
13 6710 1 1 12 ASN C C -14.788 -4.459 0.297 1.00 . A A . 11 ASN C 1 1
13 6711 1 1 12 ASN CA C -15.662 -5.604 -0.216 1.00 . A A . 11 ASN CA 1 1
13 6712 1 1 12 ASN CB C -16.224 -6.419 0.957 1.00 . A A . 11 ASN CB 1 1
13 6713 1 1 12 ASN CG C -17.270 -5.648 1.750 1.00 . A A . 11 ASN CG 1 1
13 6714 1 1 12 ASN H H -15.293 -6.660 -2.018 1.00 . A A . 11 ASN H 1 1
13 6715 1 1 12 ASN HA H -16.489 -5.178 -0.766 1.00 . A A . 11 ASN HA 1 1
13 6716 1 1 12 ASN HB2 H -16.673 -7.323 0.578 1.00 . A A . 11 ASN HB2 1 1
13 6717 1 1 12 ASN HB3 H -15.415 -6.679 1.624 1.00 . A A . 11 ASN HB3 1 1
13 6718 1 1 12 ASN HD21 H -18.705 -6.260 0.513 1.00 . A A . 11 ASN HD21 1 1
13 6719 1 1 12 ASN HD22 H -19.212 -5.222 1.802 1.00 . A A . 11 ASN HD22 1 1
13 6720 1 1 12 ASN N N -14.904 -6.457 -1.139 1.00 . A A . 11 ASN N 1 1
13 6721 1 1 12 ASN ND2 N -18.521 -5.719 1.314 1.00 . A A . 11 ASN ND2 1 1
13 6722 1 1 12 ASN O O -14.378 -4.441 1.459 1.00 . A A . 11 ASN O 1 1
13 6723 1 1 12 ASN OD1 O -16.958 -4.992 2.747 1.00 . A A . 11 ASN OD1 1 1
13 6724 1 1 13 ALA C C -14.126 -1.093 -0.767 1.00 . A A . 12 ALA C 1 1
13 6725 1 1 13 ALA CA C -13.600 -2.417 -0.236 1.00 . A A . 12 ALA CA 1 1
13 6726 1 1 13 ALA CB C -12.201 -2.676 -0.764 1.00 . A A . 12 ALA CB 1 1
13 6727 1 1 13 ALA H H -14.852 -3.567 -1.491 1.00 . A A . 12 ALA H 1 1
13 6728 1 1 13 ALA HA H -13.547 -2.363 0.838 1.00 . A A . 12 ALA HA 1 1
13 6729 1 1 13 ALA HB1 H -11.843 -3.621 -0.382 1.00 . A A . 12 ALA HB1 1 1
13 6730 1 1 13 ALA HB2 H -11.544 -1.884 -0.438 1.00 . A A . 12 ALA HB2 1 1
13 6731 1 1 13 ALA HB3 H -12.222 -2.708 -1.842 1.00 . A A . 12 ALA HB3 1 1
13 6732 1 1 13 ALA N N -14.479 -3.519 -0.585 1.00 . A A . 12 ALA N 1 1
13 6733 1 1 13 ALA O O -14.555 -0.997 -1.917 1.00 . A A . 12 ALA O 1 1
13 6734 1 1 14 THR C C -13.329 2.058 -0.808 1.00 . A A . 13 THR C 1 1
13 6735 1 1 14 THR CA C -14.514 1.254 -0.275 1.00 . A A . 13 THR CA 1 1
13 6736 1 1 14 THR CB C -15.108 1.973 0.946 1.00 . A A . 13 THR CB 1 1
13 6737 1 1 14 THR CG2 C -16.451 1.375 1.326 1.00 . A A . 13 THR CG2 1 1
13 6738 1 1 14 THR H H -13.788 -0.247 1.001 1.00 . A A . 13 THR H 1 1
13 6739 1 1 14 THR HA H -15.274 1.184 -1.035 1.00 . A A . 13 THR HA 1 1
13 6740 1 1 14 THR HB H -15.251 3.010 0.700 1.00 . A A . 13 THR HB 1 1
13 6741 1 1 14 THR HG1 H -14.594 2.293 2.828 1.00 . A A . 13 THR HG1 1 1
13 6742 1 1 14 THR HG21 H -17.117 1.422 0.477 1.00 . A A . 13 THR HG21 1 1
13 6743 1 1 14 THR HG22 H -16.875 1.935 2.146 1.00 . A A . 13 THR HG22 1 1
13 6744 1 1 14 THR HG23 H -16.316 0.347 1.623 1.00 . A A . 13 THR HG23 1 1
13 6745 1 1 14 THR N N -14.098 -0.086 0.088 1.00 . A A . 13 THR N 1 1
13 6746 1 1 14 THR O O -12.177 1.734 -0.512 1.00 . A A . 13 THR O 1 1
13 6747 1 1 14 THR OG1 O -14.200 1.874 2.052 1.00 . A A . 13 THR OG1 1 1
13 6748 1 1 15 PRO C C -11.682 4.569 -0.961 1.00 . A A . 14 PRO C 1 1
13 6749 1 1 15 PRO CA C -12.526 4.004 -2.100 1.00 . A A . 14 PRO CA 1 1
13 6750 1 1 15 PRO CB C -13.305 5.121 -2.797 1.00 . A A . 14 PRO CB 1 1
13 6751 1 1 15 PRO CD C -14.912 3.498 -2.126 1.00 . A A . 14 PRO CD 1 1
13 6752 1 1 15 PRO CG C -14.576 4.484 -3.215 1.00 . A A . 14 PRO CG 1 1
13 6753 1 1 15 PRO HA H -11.888 3.504 -2.811 1.00 . A A . 14 PRO HA 1 1
13 6754 1 1 15 PRO HB2 H -13.485 5.932 -2.102 1.00 . A A . 14 PRO HB2 1 1
13 6755 1 1 15 PRO HB3 H -12.764 5.477 -3.660 1.00 . A A . 14 PRO HB3 1 1
13 6756 1 1 15 PRO HD2 H -15.505 3.970 -1.358 1.00 . A A . 14 PRO HD2 1 1
13 6757 1 1 15 PRO HD3 H -15.430 2.642 -2.531 1.00 . A A . 14 PRO HD3 1 1
13 6758 1 1 15 PRO HG2 H -15.349 5.236 -3.311 1.00 . A A . 14 PRO HG2 1 1
13 6759 1 1 15 PRO HG3 H -14.434 3.964 -4.149 1.00 . A A . 14 PRO HG3 1 1
13 6760 1 1 15 PRO N N -13.585 3.110 -1.608 1.00 . A A . 14 PRO N 1 1
13 6761 1 1 15 PRO O O -10.483 4.790 -1.112 1.00 . A A . 14 PRO O 1 1
13 6762 1 1 16 GLU C C -10.599 4.254 1.847 1.00 . A A . 15 GLU C 1 1
13 6763 1 1 16 GLU CA C -11.650 5.262 1.379 1.00 . A A . 15 GLU CA 1 1
13 6764 1 1 16 GLU CB C -12.678 5.511 2.489 1.00 . A A . 15 GLU CB 1 1
13 6765 1 1 16 GLU CD C -13.110 6.116 4.891 1.00 . A A . 15 GLU CD 1 1
13 6766 1 1 16 GLU CG C -12.078 6.003 3.791 1.00 . A A . 15 GLU CG 1 1
13 6767 1 1 16 GLU H H -13.288 4.605 0.219 1.00 . A A . 15 GLU H 1 1
13 6768 1 1 16 GLU HA H -11.161 6.190 1.134 1.00 . A A . 15 GLU HA 1 1
13 6769 1 1 16 GLU HB2 H -13.389 6.250 2.147 1.00 . A A . 15 GLU HB2 1 1
13 6770 1 1 16 GLU HB3 H -13.203 4.590 2.688 1.00 . A A . 15 GLU HB3 1 1
13 6771 1 1 16 GLU HG2 H -11.311 5.312 4.105 1.00 . A A . 15 GLU HG2 1 1
13 6772 1 1 16 GLU HG3 H -11.640 6.974 3.627 1.00 . A A . 15 GLU HG3 1 1
13 6773 1 1 16 GLU N N -12.325 4.778 0.182 1.00 . A A . 15 GLU N 1 1
13 6774 1 1 16 GLU O O -9.515 4.630 2.297 1.00 . A A . 15 GLU O 1 1
13 6775 1 1 16 GLU OE1 O -13.748 7.182 5.005 1.00 . A A . 15 GLU OE1 1 1
13 6776 1 1 16 GLU OE2 O -13.293 5.134 5.642 1.00 . A A . 15 GLU OE2 1 1
13 6777 1 1 17 LYS C C -8.863 1.796 1.145 1.00 . A A . 16 LYS C 1 1
13 6778 1 1 17 LYS CA C -10.021 1.912 2.131 1.00 . A A . 16 LYS CA 1 1
13 6779 1 1 17 LYS CB C -10.785 0.585 2.225 1.00 . A A . 16 LYS CB 1 1
13 6780 1 1 17 LYS CD C -9.639 -0.358 4.269 1.00 . A A . 16 LYS CD 1 1
13 6781 1 1 17 LYS CE C -10.893 -0.379 5.132 1.00 . A A . 16 LYS CE 1 1
13 6782 1 1 17 LYS CG C -9.964 -0.564 2.795 1.00 . A A . 16 LYS CG 1 1
13 6783 1 1 17 LYS H H -11.778 2.734 1.304 1.00 . A A . 16 LYS H 1 1
13 6784 1 1 17 LYS HA H -9.633 2.169 3.103 1.00 . A A . 16 LYS HA 1 1
13 6785 1 1 17 LYS HB2 H -11.649 0.728 2.858 1.00 . A A . 16 LYS HB2 1 1
13 6786 1 1 17 LYS HB3 H -11.118 0.306 1.234 1.00 . A A . 16 LYS HB3 1 1
13 6787 1 1 17 LYS HD2 H -8.979 -1.149 4.596 1.00 . A A . 16 LYS HD2 1 1
13 6788 1 1 17 LYS HD3 H -9.145 0.595 4.390 1.00 . A A . 16 LYS HD3 1 1
13 6789 1 1 17 LYS HE2 H -10.610 -0.221 6.161 1.00 . A A . 16 LYS HE2 1 1
13 6790 1 1 17 LYS HE3 H -11.546 0.420 4.814 1.00 . A A . 16 LYS HE3 1 1
13 6791 1 1 17 LYS HG2 H -10.523 -1.480 2.690 1.00 . A A . 16 LYS HG2 1 1
13 6792 1 1 17 LYS HG3 H -9.039 -0.639 2.241 1.00 . A A . 16 LYS HG3 1 1
13 6793 1 1 17 LYS HZ1 H -11.032 -2.447 5.389 1.00 . A A . 16 LYS HZ1 1 1
13 6794 1 1 17 LYS HZ2 H -11.867 -1.869 4.040 1.00 . A A . 16 LYS HZ2 1 1
13 6795 1 1 17 LYS HZ3 H -12.501 -1.631 5.587 1.00 . A A . 16 LYS HZ3 1 1
13 6796 1 1 17 LYS N N -10.919 2.973 1.712 1.00 . A A . 16 LYS N 1 1
13 6797 1 1 17 LYS NZ N -11.623 -1.670 5.029 1.00 . A A . 16 LYS NZ 1 1
13 6798 1 1 17 LYS O O -7.723 1.528 1.532 1.00 . A A . 16 LYS O 1 1
13 6799 1 1 18 LEU C C -7.218 3.201 -1.008 1.00 . A A . 17 LEU C 1 1
13 6800 1 1 18 LEU CA C -8.144 2.004 -1.167 1.00 . A A . 17 LEU CA 1 1
13 6801 1 1 18 LEU CB C -8.766 2.009 -2.567 1.00 . A A . 17 LEU CB 1 1
13 6802 1 1 18 LEU CD1 C -7.931 -0.292 -3.154 1.00 . A A . 17 LEU CD1 1 1
13 6803 1 1 18 LEU CD2 C -10.289 0.008 -2.380 1.00 . A A . 17 LEU CD2 1 1
13 6804 1 1 18 LEU CG C -9.137 0.636 -3.147 1.00 . A A . 17 LEU CG 1 1
13 6805 1 1 18 LEU H H -10.101 2.165 -0.376 1.00 . A A . 17 LEU H 1 1
13 6806 1 1 18 LEU HA H -7.560 1.107 -1.048 1.00 . A A . 17 LEU HA 1 1
13 6807 1 1 18 LEU HB2 H -9.663 2.611 -2.532 1.00 . A A . 17 LEU HB2 1 1
13 6808 1 1 18 LEU HB3 H -8.065 2.481 -3.241 1.00 . A A . 17 LEU HB3 1 1
13 6809 1 1 18 LEU HD11 H -7.134 0.152 -3.732 1.00 . A A . 17 LEU HD11 1 1
13 6810 1 1 18 LEU HD12 H -8.207 -1.238 -3.592 1.00 . A A . 17 LEU HD12 1 1
13 6811 1 1 18 LEU HD13 H -7.594 -0.451 -2.140 1.00 . A A . 17 LEU HD13 1 1
13 6812 1 1 18 LEU HD21 H -10.553 -0.935 -2.838 1.00 . A A . 17 LEU HD21 1 1
13 6813 1 1 18 LEU HD22 H -11.143 0.671 -2.404 1.00 . A A . 17 LEU HD22 1 1
13 6814 1 1 18 LEU HD23 H -9.992 -0.160 -1.356 1.00 . A A . 17 LEU HD23 1 1
13 6815 1 1 18 LEU HG H -9.452 0.767 -4.172 1.00 . A A . 17 LEU HG 1 1
13 6816 1 1 18 LEU N N -9.166 2.003 -0.130 1.00 . A A . 17 LEU N 1 1
13 6817 1 1 18 LEU O O -6.013 3.093 -1.220 1.00 . A A . 17 LEU O 1 1
13 6818 1 1 19 ALA C C -5.994 5.317 0.709 1.00 . A A . 18 ALA C 1 1
13 6819 1 1 19 ALA CA C -7.015 5.544 -0.395 1.00 . A A . 18 ALA CA 1 1
13 6820 1 1 19 ALA CB C -7.936 6.690 -0.033 1.00 . A A . 18 ALA CB 1 1
13 6821 1 1 19 ALA H H -8.764 4.369 -0.514 1.00 . A A . 18 ALA H 1 1
13 6822 1 1 19 ALA HA H -6.501 5.797 -1.308 1.00 . A A . 18 ALA HA 1 1
13 6823 1 1 19 ALA HB1 H -7.366 7.604 0.037 1.00 . A A . 18 ALA HB1 1 1
13 6824 1 1 19 ALA HB2 H -8.404 6.483 0.918 1.00 . A A . 18 ALA HB2 1 1
13 6825 1 1 19 ALA HB3 H -8.696 6.794 -0.792 1.00 . A A . 18 ALA HB3 1 1
13 6826 1 1 19 ALA N N -7.789 4.338 -0.629 1.00 . A A . 18 ALA N 1 1
13 6827 1 1 19 ALA O O -4.852 5.769 0.618 1.00 . A A . 18 ALA O 1 1
13 6828 1 1 20 ALA C C -4.380 3.394 2.306 1.00 . A A . 19 ALA C 1 1
13 6829 1 1 20 ALA CA C -5.536 4.228 2.833 1.00 . A A . 19 ALA CA 1 1
13 6830 1 1 20 ALA CB C -6.303 3.455 3.891 1.00 . A A . 19 ALA CB 1 1
13 6831 1 1 20 ALA H H -7.367 4.347 1.789 1.00 . A A . 19 ALA H 1 1
13 6832 1 1 20 ALA HA H -5.148 5.127 3.282 1.00 . A A . 19 ALA HA 1 1
13 6833 1 1 20 ALA HB1 H -7.124 4.056 4.249 1.00 . A A . 19 ALA HB1 1 1
13 6834 1 1 20 ALA HB2 H -5.643 3.219 4.713 1.00 . A A . 19 ALA HB2 1 1
13 6835 1 1 20 ALA HB3 H -6.683 2.542 3.459 1.00 . A A . 19 ALA HB3 1 1
13 6836 1 1 20 ALA N N -6.422 4.609 1.748 1.00 . A A . 19 ALA N 1 1
13 6837 1 1 20 ALA O O -3.224 3.599 2.682 1.00 . A A . 19 ALA O 1 1
13 6838 1 1 21 TYR C C -2.758 2.441 -0.059 1.00 . A A . 20 TYR C 1 1
13 6839 1 1 21 TYR CA C -3.708 1.617 0.792 1.00 . A A . 20 TYR CA 1 1
13 6840 1 1 21 TYR CB C -4.371 0.539 -0.066 1.00 . A A . 20 TYR CB 1 1
13 6841 1 1 21 TYR CD1 C -3.334 -0.120 -2.274 1.00 . A A . 20 TYR CD1 1 1
13 6842 1 1 21 TYR CD2 C -2.524 -1.164 -0.295 1.00 . A A . 20 TYR CD2 1 1
13 6843 1 1 21 TYR CE1 C -2.439 -0.853 -3.034 1.00 . A A . 20 TYR CE1 1 1
13 6844 1 1 21 TYR CE2 C -1.628 -1.898 -1.047 1.00 . A A . 20 TYR CE2 1 1
13 6845 1 1 21 TYR CG C -3.391 -0.265 -0.894 1.00 . A A . 20 TYR CG 1 1
13 6846 1 1 21 TYR CZ C -1.589 -1.742 -2.412 1.00 . A A . 20 TYR CZ 1 1
13 6847 1 1 21 TYR H H -5.651 2.349 1.176 1.00 . A A . 20 TYR H 1 1
13 6848 1 1 21 TYR HA H -3.141 1.143 1.577 1.00 . A A . 20 TYR HA 1 1
13 6849 1 1 21 TYR HB2 H -4.905 -0.146 0.574 1.00 . A A . 20 TYR HB2 1 1
13 6850 1 1 21 TYR HB3 H -5.069 1.008 -0.743 1.00 . A A . 20 TYR HB3 1 1
13 6851 1 1 21 TYR HD1 H -4.001 0.578 -2.754 1.00 . A A . 20 TYR HD1 1 1
13 6852 1 1 21 TYR HD2 H -2.553 -1.284 0.778 1.00 . A A . 20 TYR HD2 1 1
13 6853 1 1 21 TYR HE1 H -2.408 -0.725 -4.106 1.00 . A A . 20 TYR HE1 1 1
13 6854 1 1 21 TYR HE2 H -0.963 -2.597 -0.564 1.00 . A A . 20 TYR HE2 1 1
13 6855 1 1 21 TYR HH H -0.343 -1.932 -3.871 1.00 . A A . 20 TYR HH 1 1
13 6856 1 1 21 TYR N N -4.707 2.463 1.419 1.00 . A A . 20 TYR N 1 1
13 6857 1 1 21 TYR O O -1.548 2.305 0.060 1.00 . A A . 20 TYR O 1 1
13 6858 1 1 21 TYR OH O -0.695 -2.480 -3.157 1.00 . A A . 20 TYR OH 1 1
13 6859 1 1 22 GLU C C -1.573 5.036 -1.036 1.00 . A A . 21 GLU C 1 1
13 6860 1 1 22 GLU CA C -2.497 4.103 -1.812 1.00 . A A . 21 GLU CA 1 1
13 6861 1 1 22 GLU CB C -3.370 4.909 -2.781 1.00 . A A . 21 GLU CB 1 1
13 6862 1 1 22 GLU CD C -4.719 4.822 -4.922 1.00 . A A . 21 GLU CD 1 1
13 6863 1 1 22 GLU CG C -4.203 4.050 -3.726 1.00 . A A . 21 GLU CG 1 1
13 6864 1 1 22 GLU H H -4.290 3.383 -0.935 1.00 . A A . 21 GLU H 1 1
13 6865 1 1 22 GLU HA H -1.885 3.420 -2.383 1.00 . A A . 21 GLU HA 1 1
13 6866 1 1 22 GLU HB2 H -4.044 5.527 -2.207 1.00 . A A . 21 GLU HB2 1 1
13 6867 1 1 22 GLU HB3 H -2.732 5.545 -3.375 1.00 . A A . 21 GLU HB3 1 1
13 6868 1 1 22 GLU HG2 H -3.594 3.234 -4.084 1.00 . A A . 21 GLU HG2 1 1
13 6869 1 1 22 GLU HG3 H -5.049 3.654 -3.182 1.00 . A A . 21 GLU HG3 1 1
13 6870 1 1 22 GLU N N -3.310 3.298 -0.908 1.00 . A A . 21 GLU N 1 1
13 6871 1 1 22 GLU O O -0.456 5.314 -1.471 1.00 . A A . 21 GLU O 1 1
13 6872 1 1 22 GLU OE1 O -5.715 5.561 -4.781 1.00 . A A . 21 GLU OE1 1 1
13 6873 1 1 22 GLU OE2 O -4.131 4.679 -6.019 1.00 . A A . 21 GLU OE2 1 1
13 6874 1 1 23 LYS C C 0.001 5.584 1.480 1.00 . A A . 22 LYS C 1 1
13 6875 1 1 23 LYS CA C -1.211 6.355 0.969 1.00 . A A . 22 LYS CA 1 1
13 6876 1 1 23 LYS CB C -2.031 6.897 2.144 1.00 . A A . 22 LYS CB 1 1
13 6877 1 1 23 LYS CD C -2.073 8.238 4.284 1.00 . A A . 22 LYS CD 1 1
13 6878 1 1 23 LYS CE C -3.218 9.130 3.826 1.00 . A A . 22 LYS CE 1 1
13 6879 1 1 23 LYS CG C -1.224 7.755 3.114 1.00 . A A . 22 LYS CG 1 1
13 6880 1 1 23 LYS H H -2.942 5.276 0.402 1.00 . A A . 22 LYS H 1 1
13 6881 1 1 23 LYS HA H -0.867 7.180 0.368 1.00 . A A . 22 LYS HA 1 1
13 6882 1 1 23 LYS HB2 H -2.838 7.498 1.750 1.00 . A A . 22 LYS HB2 1 1
13 6883 1 1 23 LYS HB3 H -2.449 6.064 2.691 1.00 . A A . 22 LYS HB3 1 1
13 6884 1 1 23 LYS HD2 H -2.484 7.379 4.795 1.00 . A A . 22 LYS HD2 1 1
13 6885 1 1 23 LYS HD3 H -1.446 8.794 4.964 1.00 . A A . 22 LYS HD3 1 1
13 6886 1 1 23 LYS HE2 H -2.807 10.003 3.341 1.00 . A A . 22 LYS HE2 1 1
13 6887 1 1 23 LYS HE3 H -3.826 8.582 3.121 1.00 . A A . 22 LYS HE3 1 1
13 6888 1 1 23 LYS HG2 H -0.403 7.168 3.499 1.00 . A A . 22 LYS HG2 1 1
13 6889 1 1 23 LYS HG3 H -0.834 8.615 2.586 1.00 . A A . 22 LYS HG3 1 1
13 6890 1 1 23 LYS HZ1 H -4.539 8.748 5.398 1.00 . A A . 22 LYS HZ1 1 1
13 6891 1 1 23 LYS HZ2 H -4.803 10.227 4.625 1.00 . A A . 22 LYS HZ2 1 1
13 6892 1 1 23 LYS HZ3 H -3.496 10.048 5.679 1.00 . A A . 22 LYS HZ3 1 1
13 6893 1 1 23 LYS N N -2.031 5.503 0.119 1.00 . A A . 22 LYS N 1 1
13 6894 1 1 23 LYS NZ N -4.073 9.568 4.960 1.00 . A A . 22 LYS NZ 1 1
13 6895 1 1 23 LYS O O 1.130 6.081 1.449 1.00 . A A . 22 LYS O 1 1
13 6896 1 1 24 GLU C C 1.663 2.970 1.264 1.00 . A A . 23 GLU C 1 1
13 6897 1 1 24 GLU CA C 0.832 3.505 2.422 1.00 . A A . 23 GLU CA 1 1
13 6898 1 1 24 GLU CB C 0.268 2.347 3.248 1.00 . A A . 23 GLU CB 1 1
13 6899 1 1 24 GLU CD C -0.776 1.634 5.427 1.00 . A A . 23 GLU CD 1 1
13 6900 1 1 24 GLU CG C -0.410 2.794 4.530 1.00 . A A . 23 GLU CG 1 1
13 6901 1 1 24 GLU H H -1.161 4.017 1.928 1.00 . A A . 23 GLU H 1 1
13 6902 1 1 24 GLU HA H 1.466 4.110 3.052 1.00 . A A . 23 GLU HA 1 1
13 6903 1 1 24 GLU HB2 H -0.460 1.812 2.649 1.00 . A A . 23 GLU HB2 1 1
13 6904 1 1 24 GLU HB3 H 1.074 1.675 3.506 1.00 . A A . 23 GLU HB3 1 1
13 6905 1 1 24 GLU HG2 H 0.262 3.447 5.070 1.00 . A A . 23 GLU HG2 1 1
13 6906 1 1 24 GLU HG3 H -1.314 3.332 4.276 1.00 . A A . 23 GLU HG3 1 1
13 6907 1 1 24 GLU N N -0.239 4.358 1.930 1.00 . A A . 23 GLU N 1 1
13 6908 1 1 24 GLU O O 2.861 2.731 1.403 1.00 . A A . 23 GLU O 1 1
13 6909 1 1 24 GLU OE1 O 0.091 1.188 6.210 1.00 . A A . 23 GLU OE1 1 1
13 6910 1 1 24 GLU OE2 O -1.932 1.170 5.368 1.00 . A A . 23 GLU OE2 1 1
13 6911 1 1 25 LEU C C 2.715 3.383 -1.512 1.00 . A A . 24 LEU C 1 1
13 6912 1 1 25 LEU CA C 1.689 2.349 -1.087 1.00 . A A . 24 LEU CA 1 1
13 6913 1 1 25 LEU CB C 0.681 2.121 -2.217 1.00 . A A . 24 LEU CB 1 1
13 6914 1 1 25 LEU CD1 C 1.855 0.157 -3.249 1.00 . A A . 24 LEU CD1 1 1
13 6915 1 1 25 LEU CD2 C 0.216 1.487 -4.594 1.00 . A A . 24 LEU CD2 1 1
13 6916 1 1 25 LEU CG C 1.272 1.538 -3.503 1.00 . A A . 24 LEU CG 1 1
13 6917 1 1 25 LEU H H 0.044 2.950 0.098 1.00 . A A . 24 LEU H 1 1
13 6918 1 1 25 LEU HA H 2.198 1.421 -0.870 1.00 . A A . 24 LEU HA 1 1
13 6919 1 1 25 LEU HB2 H -0.089 1.452 -1.857 1.00 . A A . 24 LEU HB2 1 1
13 6920 1 1 25 LEU HB3 H 0.223 3.069 -2.462 1.00 . A A . 24 LEU HB3 1 1
13 6921 1 1 25 LEU HD11 H 2.610 0.221 -2.479 1.00 . A A . 24 LEU HD11 1 1
13 6922 1 1 25 LEU HD12 H 2.299 -0.220 -4.159 1.00 . A A . 24 LEU HD12 1 1
13 6923 1 1 25 LEU HD13 H 1.069 -0.514 -2.928 1.00 . A A . 24 LEU HD13 1 1
13 6924 1 1 25 LEU HD21 H 0.662 1.119 -5.507 1.00 . A A . 24 LEU HD21 1 1
13 6925 1 1 25 LEU HD22 H -0.179 2.478 -4.759 1.00 . A A . 24 LEU HD22 1 1
13 6926 1 1 25 LEU HD23 H -0.582 0.825 -4.292 1.00 . A A . 24 LEU HD23 1 1
13 6927 1 1 25 LEU HG H 2.073 2.179 -3.843 1.00 . A A . 24 LEU HG 1 1
13 6928 1 1 25 LEU N N 1.015 2.791 0.122 1.00 . A A . 24 LEU N 1 1
13 6929 1 1 25 LEU O O 3.832 3.044 -1.881 1.00 . A A . 24 LEU O 1 1
13 6930 1 1 26 ALA C C 4.439 5.738 -0.838 1.00 . A A . 25 ALA C 1 1
13 6931 1 1 26 ALA CA C 3.224 5.744 -1.757 1.00 . A A . 25 ALA CA 1 1
13 6932 1 1 26 ALA CB C 2.482 7.059 -1.646 1.00 . A A . 25 ALA CB 1 1
13 6933 1 1 26 ALA H H 1.408 4.851 -1.157 1.00 . A A . 25 ALA H 1 1
13 6934 1 1 26 ALA HA H 3.550 5.621 -2.778 1.00 . A A . 25 ALA HA 1 1
13 6935 1 1 26 ALA HB1 H 3.167 7.875 -1.816 1.00 . A A . 25 ALA HB1 1 1
13 6936 1 1 26 ALA HB2 H 2.054 7.144 -0.659 1.00 . A A . 25 ALA HB2 1 1
13 6937 1 1 26 ALA HB3 H 1.694 7.090 -2.382 1.00 . A A . 25 ALA HB3 1 1
13 6938 1 1 26 ALA N N 2.329 4.647 -1.432 1.00 . A A . 25 ALA N 1 1
13 6939 1 1 26 ALA O O 5.568 5.960 -1.279 1.00 . A A . 25 ALA O 1 1
13 6940 1 1 27 ALA C C 6.168 4.187 1.114 1.00 . A A . 26 ALA C 1 1
13 6941 1 1 27 ALA CA C 5.277 5.383 1.415 1.00 . A A . 26 ALA CA 1 1
13 6942 1 1 27 ALA CB C 4.709 5.292 2.820 1.00 . A A . 26 ALA CB 1 1
13 6943 1 1 27 ALA H H 3.277 5.321 0.732 1.00 . A A . 26 ALA H 1 1
13 6944 1 1 27 ALA HA H 5.864 6.284 1.344 1.00 . A A . 26 ALA HA 1 1
13 6945 1 1 27 ALA HB1 H 4.040 6.121 2.992 1.00 . A A . 26 ALA HB1 1 1
13 6946 1 1 27 ALA HB2 H 5.517 5.326 3.537 1.00 . A A . 26 ALA HB2 1 1
13 6947 1 1 27 ALA HB3 H 4.169 4.363 2.931 1.00 . A A . 26 ALA HB3 1 1
13 6948 1 1 27 ALA N N 4.201 5.468 0.440 1.00 . A A . 26 ALA N 1 1
13 6949 1 1 27 ALA O O 7.396 4.267 1.205 1.00 . A A . 26 ALA O 1 1
13 6950 1 1 28 TYR C C 7.095 2.107 -0.885 1.00 . A A . 27 TYR C 1 1
13 6951 1 1 28 TYR CA C 6.250 1.874 0.360 1.00 . A A . 27 TYR CA 1 1
13 6952 1 1 28 TYR CB C 5.265 0.725 0.122 1.00 . A A . 27 TYR CB 1 1
13 6953 1 1 28 TYR CD1 C 6.575 -1.429 0.199 1.00 . A A . 27 TYR CD1 1 1
13 6954 1 1 28 TYR CD2 C 5.800 -0.654 -1.914 1.00 . A A . 27 TYR CD2 1 1
13 6955 1 1 28 TYR CE1 C 7.156 -2.527 -0.412 1.00 . A A . 27 TYR CE1 1 1
13 6956 1 1 28 TYR CE2 C 6.374 -1.747 -2.535 1.00 . A A . 27 TYR CE2 1 1
13 6957 1 1 28 TYR CG C 5.890 -0.479 -0.542 1.00 . A A . 27 TYR CG 1 1
13 6958 1 1 28 TYR CZ C 7.052 -2.680 -1.780 1.00 . A A . 27 TYR CZ 1 1
13 6959 1 1 28 TYR H H 4.553 3.082 0.712 1.00 . A A . 27 TYR H 1 1
13 6960 1 1 28 TYR HA H 6.904 1.611 1.178 1.00 . A A . 27 TYR HA 1 1
13 6961 1 1 28 TYR HB2 H 4.858 0.406 1.071 1.00 . A A . 27 TYR HB2 1 1
13 6962 1 1 28 TYR HB3 H 4.462 1.075 -0.513 1.00 . A A . 27 TYR HB3 1 1
13 6963 1 1 28 TYR HD1 H 6.649 -1.304 1.269 1.00 . A A . 27 TYR HD1 1 1
13 6964 1 1 28 TYR HD2 H 5.270 0.082 -2.500 1.00 . A A . 27 TYR HD2 1 1
13 6965 1 1 28 TYR HE1 H 7.686 -3.258 0.181 1.00 . A A . 27 TYR HE1 1 1
13 6966 1 1 28 TYR HE2 H 6.293 -1.863 -3.604 1.00 . A A . 27 TYR HE2 1 1
13 6967 1 1 28 TYR HH H 8.004 -3.503 -3.243 1.00 . A A . 27 TYR HH 1 1
13 6968 1 1 28 TYR N N 5.536 3.083 0.736 1.00 . A A . 27 TYR N 1 1
13 6969 1 1 28 TYR O O 8.271 1.749 -0.917 1.00 . A A . 27 TYR O 1 1
13 6970 1 1 28 TYR OH O 7.625 -3.772 -2.395 1.00 . A A . 27 TYR OH 1 1
13 6971 1 1 29 GLU C C 8.378 3.905 -2.931 1.00 . A A . 28 GLU C 1 1
13 6972 1 1 29 GLU CA C 7.194 2.972 -3.157 1.00 . A A . 28 GLU CA 1 1
13 6973 1 1 29 GLU CB C 6.249 3.562 -4.206 1.00 . A A . 28 GLU CB 1 1
13 6974 1 1 29 GLU CD C 4.284 3.194 -5.750 1.00 . A A . 28 GLU CD 1 1
13 6975 1 1 29 GLU CG C 5.143 2.612 -4.649 1.00 . A A . 28 GLU CG 1 1
13 6976 1 1 29 GLU H H 5.552 2.988 -1.815 1.00 . A A . 28 GLU H 1 1
13 6977 1 1 29 GLU HA H 7.568 2.026 -3.519 1.00 . A A . 28 GLU HA 1 1
13 6978 1 1 29 GLU HB2 H 5.791 4.451 -3.798 1.00 . A A . 28 GLU HB2 1 1
13 6979 1 1 29 GLU HB3 H 6.827 3.835 -5.076 1.00 . A A . 28 GLU HB3 1 1
13 6980 1 1 29 GLU HG2 H 5.595 1.701 -5.016 1.00 . A A . 28 GLU HG2 1 1
13 6981 1 1 29 GLU HG3 H 4.510 2.384 -3.800 1.00 . A A . 28 GLU HG3 1 1
13 6982 1 1 29 GLU N N 6.495 2.714 -1.904 1.00 . A A . 28 GLU N 1 1
13 6983 1 1 29 GLU O O 9.366 3.856 -3.660 1.00 . A A . 28 GLU O 1 1
13 6984 1 1 29 GLU OE1 O 4.220 2.585 -6.839 1.00 . A A . 28 GLU OE1 1 1
13 6985 1 1 29 GLU OE2 O 3.674 4.265 -5.539 1.00 . A A . 28 GLU OE2 1 1
13 6986 1 1 30 LYS C C 10.566 4.764 -1.069 1.00 . A A . 29 LYS C 1 1
13 6987 1 1 30 LYS CA C 9.379 5.611 -1.514 1.00 . A A . 29 LYS CA 1 1
13 6988 1 1 30 LYS CB C 8.946 6.543 -0.377 1.00 . A A . 29 LYS CB 1 1
13 6989 1 1 30 LYS CD C 9.610 8.304 1.317 1.00 . A A . 29 LYS CD 1 1
13 6990 1 1 30 LYS CE C 9.121 7.487 2.507 1.00 . A A . 29 LYS CE 1 1
13 6991 1 1 30 LYS CG C 10.072 7.418 0.164 1.00 . A A . 29 LYS CG 1 1
13 6992 1 1 30 LYS H H 7.439 4.778 -1.398 1.00 . A A . 29 LYS H 1 1
13 6993 1 1 30 LYS HA H 9.666 6.200 -2.371 1.00 . A A . 29 LYS HA 1 1
13 6994 1 1 30 LYS HB2 H 8.157 7.187 -0.738 1.00 . A A . 29 LYS HB2 1 1
13 6995 1 1 30 LYS HB3 H 8.563 5.942 0.436 1.00 . A A . 29 LYS HB3 1 1
13 6996 1 1 30 LYS HD2 H 10.438 8.919 1.636 1.00 . A A . 29 LYS HD2 1 1
13 6997 1 1 30 LYS HD3 H 8.805 8.940 0.973 1.00 . A A . 29 LYS HD3 1 1
13 6998 1 1 30 LYS HE2 H 8.742 8.164 3.258 1.00 . A A . 29 LYS HE2 1 1
13 6999 1 1 30 LYS HE3 H 8.325 6.836 2.179 1.00 . A A . 29 LYS HE3 1 1
13 7000 1 1 30 LYS HG2 H 10.868 6.779 0.516 1.00 . A A . 29 LYS HG2 1 1
13 7001 1 1 30 LYS HG3 H 10.442 8.047 -0.635 1.00 . A A . 29 LYS HG3 1 1
13 7002 1 1 30 LYS HZ1 H 10.635 6.050 2.387 1.00 . A A . 29 LYS HZ1 1 1
13 7003 1 1 30 LYS HZ2 H 9.821 6.067 3.867 1.00 . A A . 29 LYS HZ2 1 1
13 7004 1 1 30 LYS HZ3 H 10.941 7.278 3.506 1.00 . A A . 29 LYS HZ3 1 1
13 7005 1 1 30 LYS N N 8.277 4.744 -1.905 1.00 . A A . 29 LYS N 1 1
13 7006 1 1 30 LYS NZ N 10.204 6.663 3.107 1.00 . A A . 29 LYS NZ 1 1
13 7007 1 1 30 LYS O O 11.691 4.950 -1.537 1.00 . A A . 29 LYS O 1 1
13 7008 1 1 31 GLU C C 11.797 1.989 -0.806 1.00 . A A . 30 GLU C 1 1
13 7009 1 1 31 GLU CA C 11.338 2.919 0.311 1.00 . A A . 30 GLU CA 1 1
13 7010 1 1 31 GLU CB C 10.848 2.097 1.507 1.00 . A A . 30 GLU CB 1 1
13 7011 1 1 31 GLU CD C 10.318 2.042 3.969 1.00 . A A . 30 GLU CD 1 1
13 7012 1 1 31 GLU CG C 10.599 2.914 2.765 1.00 . A A . 30 GLU CG 1 1
13 7013 1 1 31 GLU H H 9.381 3.720 0.157 1.00 . A A . 30 GLU H 1 1
13 7014 1 1 31 GLU HA H 12.175 3.524 0.620 1.00 . A A . 30 GLU HA 1 1
13 7015 1 1 31 GLU HB2 H 9.927 1.600 1.240 1.00 . A A . 30 GLU HB2 1 1
13 7016 1 1 31 GLU HB3 H 11.591 1.349 1.735 1.00 . A A . 30 GLU HB3 1 1
13 7017 1 1 31 GLU HG2 H 11.472 3.514 2.974 1.00 . A A . 30 GLU HG2 1 1
13 7018 1 1 31 GLU HG3 H 9.750 3.559 2.599 1.00 . A A . 30 GLU HG3 1 1
13 7019 1 1 31 GLU N N 10.301 3.822 -0.172 1.00 . A A . 30 GLU N 1 1
13 7020 1 1 31 GLU O O 12.957 1.582 -0.853 1.00 . A A . 30 GLU O 1 1
13 7021 1 1 31 GLU OE1 O 11.237 1.317 4.406 1.00 . A A . 30 GLU OE1 1 1
13 7022 1 1 31 GLU OE2 O 9.188 2.085 4.497 1.00 . A A . 30 GLU OE2 1 1
13 7023 1 1 32 LEU C C 12.155 1.477 -3.781 1.00 . A A . 31 LEU C 1 1
13 7024 1 1 32 LEU CA C 11.166 0.799 -2.838 1.00 . A A . 31 LEU CA 1 1
13 7025 1 1 32 LEU CB C 9.879 0.461 -3.594 1.00 . A A . 31 LEU CB 1 1
13 7026 1 1 32 LEU CD1 C 10.437 -1.904 -4.176 1.00 . A A . 31 LEU CD1 1 1
13 7027 1 1 32 LEU CD2 C 8.762 -0.638 -5.536 1.00 . A A . 31 LEU CD2 1 1
13 7028 1 1 32 LEU CG C 10.043 -0.546 -4.729 1.00 . A A . 31 LEU CG 1 1
13 7029 1 1 32 LEU H H 9.959 2.001 -1.583 1.00 . A A . 31 LEU H 1 1
13 7030 1 1 32 LEU HA H 11.608 -0.113 -2.462 1.00 . A A . 31 LEU HA 1 1
13 7031 1 1 32 LEU HB2 H 9.163 0.061 -2.890 1.00 . A A . 31 LEU HB2 1 1
13 7032 1 1 32 LEU HB3 H 9.480 1.373 -4.010 1.00 . A A . 31 LEU HB3 1 1
13 7033 1 1 32 LEU HD11 H 11.379 -1.820 -3.654 1.00 . A A . 31 LEU HD11 1 1
13 7034 1 1 32 LEU HD12 H 10.535 -2.609 -4.988 1.00 . A A . 31 LEU HD12 1 1
13 7035 1 1 32 LEU HD13 H 9.674 -2.247 -3.492 1.00 . A A . 31 LEU HD13 1 1
13 7036 1 1 32 LEU HD21 H 8.881 -1.375 -6.317 1.00 . A A . 31 LEU HD21 1 1
13 7037 1 1 32 LEU HD22 H 8.546 0.323 -5.977 1.00 . A A . 31 LEU HD22 1 1
13 7038 1 1 32 LEU HD23 H 7.950 -0.928 -4.887 1.00 . A A . 31 LEU HD23 1 1
13 7039 1 1 32 LEU HG H 10.833 -0.212 -5.387 1.00 . A A . 31 LEU HG 1 1
13 7040 1 1 32 LEU N N 10.874 1.660 -1.699 1.00 . A A . 31 LEU N 1 1
13 7041 1 1 32 LEU O O 13.110 0.855 -4.249 1.00 . A A . 31 LEU O 1 1
13 7042 1 1 33 ALA C C 14.195 3.637 -4.302 1.00 . A A . 32 ALA C 1 1
13 7043 1 1 33 ALA CA C 12.797 3.540 -4.902 1.00 . A A . 32 ALA CA 1 1
13 7044 1 1 33 ALA CB C 12.213 4.924 -5.118 1.00 . A A . 32 ALA CB 1 1
13 7045 1 1 33 ALA H H 11.116 3.181 -3.674 1.00 . A A . 32 ALA H 1 1
13 7046 1 1 33 ALA HA H 12.857 3.049 -5.860 1.00 . A A . 32 ALA HA 1 1
13 7047 1 1 33 ALA HB1 H 12.832 5.471 -5.811 1.00 . A A . 32 ALA HB1 1 1
13 7048 1 1 33 ALA HB2 H 12.177 5.448 -4.174 1.00 . A A . 32 ALA HB2 1 1
13 7049 1 1 33 ALA HB3 H 11.214 4.833 -5.518 1.00 . A A . 32 ALA HB3 1 1
13 7050 1 1 33 ALA N N 11.918 2.755 -4.049 1.00 . A A . 32 ALA N 1 1
13 7051 1 1 33 ALA O O 15.194 3.592 -5.018 1.00 . A A . 32 ALA O 1 1
13 7052 1 1 34 ALA C C 16.178 2.416 -2.253 1.00 . A A . 33 ALA C 1 1
13 7053 1 1 34 ALA CA C 15.531 3.799 -2.283 1.00 . A A . 33 ALA CA 1 1
13 7054 1 1 34 ALA CB C 15.334 4.326 -0.873 1.00 . A A . 33 ALA CB 1 1
13 7055 1 1 34 ALA H H 13.426 3.851 -2.470 1.00 . A A . 33 ALA H 1 1
13 7056 1 1 34 ALA HA H 16.182 4.480 -2.808 1.00 . A A . 33 ALA HA 1 1
13 7057 1 1 34 ALA HB1 H 14.829 5.279 -0.914 1.00 . A A . 33 ALA HB1 1 1
13 7058 1 1 34 ALA HB2 H 16.294 4.447 -0.397 1.00 . A A . 33 ALA HB2 1 1
13 7059 1 1 34 ALA HB3 H 14.737 3.626 -0.309 1.00 . A A . 33 ALA HB3 1 1
13 7060 1 1 34 ALA N N 14.258 3.762 -2.983 1.00 . A A . 33 ALA N 1 1
13 7061 1 1 34 ALA O O 17.402 2.289 -2.222 1.00 . A A . 33 ALA O 1 1
13 7062 1 1 35 TYR C C 16.566 -0.331 -3.532 1.00 . A A . 34 TYR C 1 1
13 7063 1 1 35 TYR CA C 15.803 0.002 -2.252 1.00 . A A . 34 TYR CA 1 1
13 7064 1 1 35 TYR CB C 14.603 -0.939 -2.087 1.00 . A A . 34 TYR CB 1 1
13 7065 1 1 35 TYR CD1 C 15.396 -2.820 -0.620 1.00 . A A . 34 TYR CD1 1 1
13 7066 1 1 35 TYR CD2 C 14.876 -3.317 -2.890 1.00 . A A . 34 TYR CD2 1 1
13 7067 1 1 35 TYR CE1 C 15.724 -4.142 -0.400 1.00 . A A . 34 TYR CE1 1 1
13 7068 1 1 35 TYR CE2 C 15.202 -4.643 -2.678 1.00 . A A . 34 TYR CE2 1 1
13 7069 1 1 35 TYR CG C 14.969 -2.386 -1.864 1.00 . A A . 34 TYR CG 1 1
13 7070 1 1 35 TYR CZ C 15.626 -5.049 -1.431 1.00 . A A . 34 TYR CZ 1 1
13 7071 1 1 35 TYR H H 14.378 1.560 -2.331 1.00 . A A . 34 TYR H 1 1
13 7072 1 1 35 TYR HA H 16.466 -0.114 -1.408 1.00 . A A . 34 TYR HA 1 1
13 7073 1 1 35 TYR HB2 H 14.018 -0.618 -1.238 1.00 . A A . 34 TYR HB2 1 1
13 7074 1 1 35 TYR HB3 H 13.991 -0.887 -2.976 1.00 . A A . 34 TYR HB3 1 1
13 7075 1 1 35 TYR HD1 H 15.471 -2.104 0.185 1.00 . A A . 34 TYR HD1 1 1
13 7076 1 1 35 TYR HD2 H 14.544 -2.992 -3.865 1.00 . A A . 34 TYR HD2 1 1
13 7077 1 1 35 TYR HE1 H 16.060 -4.459 0.574 1.00 . A A . 34 TYR HE1 1 1
13 7078 1 1 35 TYR HE2 H 15.127 -5.353 -3.488 1.00 . A A . 34 TYR HE2 1 1
13 7079 1 1 35 TYR HH H 16.495 -6.686 -1.941 1.00 . A A . 34 TYR HH 1 1
13 7080 1 1 35 TYR N N 15.342 1.385 -2.284 1.00 . A A . 34 TYR N 1 1
13 7081 1 1 35 TYR O O 17.653 -0.905 -3.493 1.00 . A A . 34 TYR O 1 1
13 7082 1 1 35 TYR OH O 15.951 -6.369 -1.212 1.00 . A A . 34 TYR OH 1 1
13 7083 1 1 36 NH2 HN1 H 15.135 0.523 -4.614 1.00 . A A . 35 NH2 HN1 1 1
13 7084 1 1 36 NH2 HN2 H 16.459 -0.144 -5.505 1.00 . A A . 35 NH2 HN2 1 1
13 7085 1 1 36 NH2 N N 15.997 0.055 -4.664 1.00 . A A . 35 NH2 N 1 1
14 7086 1 1 1 ACE C C 14.488 -4.641 3.596 1.00 . A A . 0 ACE C 1 1
14 7087 1 1 1 ACE CH3 C 15.071 -3.477 2.839 1.00 . A A . 0 ACE CH3 1 1
14 7088 1 1 1 ACE H1 H 15.827 -3.007 3.458 1.00 . A A . 0 ACE H1 1 1
14 7089 1 1 1 ACE H2 H 14.296 -2.766 2.620 1.00 . A A . 0 ACE H2 1 1
14 7090 1 1 1 ACE H3 H 15.499 -3.843 1.913 1.00 . A A . 0 ACE H3 1 1
14 7091 1 1 1 ACE O O 14.486 -4.653 4.829 1.00 . A A . 0 ACE O 1 1
14 7092 1 1 2 PRO C C 11.599 -4.958 2.759 1.00 . A A . 1 PRO C 1 1
14 7093 1 1 2 PRO CA C 12.810 -5.510 2.007 1.00 . A A . 1 PRO CA 1 1
14 7094 1 1 2 PRO CB C 12.532 -6.946 1.526 1.00 . A A . 1 PRO CB 1 1
14 7095 1 1 2 PRO CD C 14.519 -7.016 2.852 1.00 . A A . 1 PRO CD 1 1
14 7096 1 1 2 PRO CG C 13.335 -7.832 2.414 1.00 . A A . 1 PRO CG 1 1
14 7097 1 1 2 PRO HA H 13.023 -4.878 1.160 1.00 . A A . 1 PRO HA 1 1
14 7098 1 1 2 PRO HB2 H 11.475 -7.166 1.619 1.00 . A A . 1 PRO HB2 1 1
14 7099 1 1 2 PRO HB3 H 12.847 -7.067 0.501 1.00 . A A . 1 PRO HB3 1 1
14 7100 1 1 2 PRO HD2 H 14.851 -7.318 3.835 1.00 . A A . 1 PRO HD2 1 1
14 7101 1 1 2 PRO HD3 H 15.325 -7.096 2.137 1.00 . A A . 1 PRO HD3 1 1
14 7102 1 1 2 PRO HG2 H 12.738 -8.129 3.267 1.00 . A A . 1 PRO HG2 1 1
14 7103 1 1 2 PRO HG3 H 13.664 -8.699 1.863 1.00 . A A . 1 PRO HG3 1 1
14 7104 1 1 2 PRO N N 13.981 -5.652 2.878 1.00 . A A . 1 PRO N 1 1
14 7105 1 1 2 PRO O O 11.127 -5.564 3.728 1.00 . A A . 1 PRO O 1 1
14 7106 1 1 3 PRO C C 8.646 -3.905 2.663 1.00 . A A . 2 PRO C 1 1
14 7107 1 1 3 PRO CA C 9.939 -3.161 2.964 1.00 . A A . 2 PRO CA 1 1
14 7108 1 1 3 PRO CB C 9.920 -1.755 2.362 1.00 . A A . 2 PRO CB 1 1
14 7109 1 1 3 PRO CD C 11.574 -3.035 1.156 1.00 . A A . 2 PRO CD 1 1
14 7110 1 1 3 PRO CG C 10.623 -1.868 1.053 1.00 . A A . 2 PRO CG 1 1
14 7111 1 1 3 PRO HA H 10.073 -3.097 4.035 1.00 . A A . 2 PRO HA 1 1
14 7112 1 1 3 PRO HB2 H 8.897 -1.428 2.222 1.00 . A A . 2 PRO HB2 1 1
14 7113 1 1 3 PRO HB3 H 10.445 -1.069 3.006 1.00 . A A . 2 PRO HB3 1 1
14 7114 1 1 3 PRO HD2 H 11.525 -3.635 0.258 1.00 . A A . 2 PRO HD2 1 1
14 7115 1 1 3 PRO HD3 H 12.586 -2.688 1.321 1.00 . A A . 2 PRO HD3 1 1
14 7116 1 1 3 PRO HG2 H 9.900 -2.042 0.268 1.00 . A A . 2 PRO HG2 1 1
14 7117 1 1 3 PRO HG3 H 11.174 -0.961 0.858 1.00 . A A . 2 PRO HG3 1 1
14 7118 1 1 3 PRO N N 11.085 -3.799 2.323 1.00 . A A . 2 PRO N 1 1
14 7119 1 1 3 PRO O O 8.496 -4.498 1.594 1.00 . A A . 2 PRO O 1 1
14 7120 1 1 4 LYS C C 5.433 -3.805 2.744 1.00 . A A . 3 LYS C 1 1
14 7121 1 1 4 LYS CA C 6.486 -4.634 3.463 1.00 . A A . 3 LYS CA 1 1
14 7122 1 1 4 LYS CB C 5.980 -5.076 4.836 1.00 . A A . 3 LYS CB 1 1
14 7123 1 1 4 LYS CD C 7.539 -7.050 4.927 1.00 . A A . 3 LYS CD 1 1
14 7124 1 1 4 LYS CE C 8.645 -7.740 5.704 1.00 . A A . 3 LYS CE 1 1
14 7125 1 1 4 LYS CG C 7.025 -5.818 5.656 1.00 . A A . 3 LYS CG 1 1
14 7126 1 1 4 LYS H H 7.860 -3.333 4.404 1.00 . A A . 3 LYS H 1 1
14 7127 1 1 4 LYS HA H 6.701 -5.510 2.869 1.00 . A A . 3 LYS HA 1 1
14 7128 1 1 4 LYS HB2 H 5.670 -4.204 5.392 1.00 . A A . 3 LYS HB2 1 1
14 7129 1 1 4 LYS HB3 H 5.129 -5.729 4.703 1.00 . A A . 3 LYS HB3 1 1
14 7130 1 1 4 LYS HD2 H 6.723 -7.743 4.794 1.00 . A A . 3 LYS HD2 1 1
14 7131 1 1 4 LYS HD3 H 7.922 -6.752 3.962 1.00 . A A . 3 LYS HD3 1 1
14 7132 1 1 4 LYS HE2 H 8.270 -8.000 6.681 1.00 . A A . 3 LYS HE2 1 1
14 7133 1 1 4 LYS HE3 H 8.930 -8.638 5.178 1.00 . A A . 3 LYS HE3 1 1
14 7134 1 1 4 LYS HG2 H 7.854 -5.154 5.848 1.00 . A A . 3 LYS HG2 1 1
14 7135 1 1 4 LYS HG3 H 6.582 -6.123 6.593 1.00 . A A . 3 LYS HG3 1 1
14 7136 1 1 4 LYS HZ1 H 10.208 -6.578 4.934 1.00 . A A . 3 LYS HZ1 1 1
14 7137 1 1 4 LYS HZ2 H 10.594 -7.390 6.366 1.00 . A A . 3 LYS HZ2 1 1
14 7138 1 1 4 LYS HZ3 H 9.604 -6.023 6.414 1.00 . A A . 3 LYS HZ3 1 1
14 7139 1 1 4 LYS N N 7.720 -3.881 3.601 1.00 . A A . 3 LYS N 1 1
14 7140 1 1 4 LYS NZ N 9.844 -6.873 5.865 1.00 . A A . 3 LYS NZ 1 1
14 7141 1 1 4 LYS O O 5.046 -2.732 3.208 1.00 . A A . 3 LYS O 1 1
14 7142 1 1 5 LYS C C 2.602 -3.825 1.335 1.00 . A A . 4 LYS C 1 1
14 7143 1 1 5 LYS CA C 4.005 -3.600 0.795 1.00 . A A . 4 LYS CA 1 1
14 7144 1 1 5 LYS CB C 4.076 -4.075 -0.664 1.00 . A A . 4 LYS CB 1 1
14 7145 1 1 5 LYS CD C 3.185 -3.900 -3.011 1.00 . A A . 4 LYS CD 1 1
14 7146 1 1 5 LYS CE C 2.251 -3.148 -3.952 1.00 . A A . 4 LYS CE 1 1
14 7147 1 1 5 LYS CG C 3.125 -3.338 -1.600 1.00 . A A . 4 LYS CG 1 1
14 7148 1 1 5 LYS H H 5.300 -5.185 1.312 1.00 . A A . 4 LYS H 1 1
14 7149 1 1 5 LYS HA H 4.238 -2.548 0.838 1.00 . A A . 4 LYS HA 1 1
14 7150 1 1 5 LYS HB2 H 5.085 -3.936 -1.029 1.00 . A A . 4 LYS HB2 1 1
14 7151 1 1 5 LYS HB3 H 3.830 -5.129 -0.697 1.00 . A A . 4 LYS HB3 1 1
14 7152 1 1 5 LYS HD2 H 4.197 -3.818 -3.379 1.00 . A A . 4 LYS HD2 1 1
14 7153 1 1 5 LYS HD3 H 2.895 -4.940 -2.985 1.00 . A A . 4 LYS HD3 1 1
14 7154 1 1 5 LYS HE2 H 1.239 -3.255 -3.592 1.00 . A A . 4 LYS HE2 1 1
14 7155 1 1 5 LYS HE3 H 2.522 -2.101 -3.952 1.00 . A A . 4 LYS HE3 1 1
14 7156 1 1 5 LYS HG2 H 2.116 -3.439 -1.226 1.00 . A A . 4 LYS HG2 1 1
14 7157 1 1 5 LYS HG3 H 3.398 -2.293 -1.627 1.00 . A A . 4 LYS HG3 1 1
14 7158 1 1 5 LYS HZ1 H 3.305 -3.617 -5.693 1.00 . A A . 4 LYS HZ1 1 1
14 7159 1 1 5 LYS HZ2 H 1.717 -3.110 -5.969 1.00 . A A . 4 LYS HZ2 1 1
14 7160 1 1 5 LYS HZ3 H 2.013 -4.661 -5.371 1.00 . A A . 4 LYS HZ3 1 1
14 7161 1 1 5 LYS N N 4.979 -4.307 1.607 1.00 . A A . 4 LYS N 1 1
14 7162 1 1 5 LYS NZ N 2.326 -3.670 -5.341 1.00 . A A . 4 LYS NZ 1 1
14 7163 1 1 5 LYS O O 2.207 -4.966 1.581 1.00 . A A . 4 LYS O 1 1
14 7164 1 1 6 PRO C C -0.355 -3.568 0.825 1.00 . A A . 5 PRO C 1 1
14 7165 1 1 6 PRO CA C 0.430 -2.860 1.916 1.00 . A A . 5 PRO CA 1 1
14 7166 1 1 6 PRO CB C -0.035 -1.410 2.065 1.00 . A A . 5 PRO CB 1 1
14 7167 1 1 6 PRO CD C 2.274 -1.341 1.462 1.00 . A A . 5 PRO CD 1 1
14 7168 1 1 6 PRO CG C 0.978 -0.592 1.345 1.00 . A A . 5 PRO CG 1 1
14 7169 1 1 6 PRO HA H 0.303 -3.386 2.851 1.00 . A A . 5 PRO HA 1 1
14 7170 1 1 6 PRO HB2 H -1.016 -1.295 1.620 1.00 . A A . 5 PRO HB2 1 1
14 7171 1 1 6 PRO HB3 H -0.063 -1.135 3.108 1.00 . A A . 5 PRO HB3 1 1
14 7172 1 1 6 PRO HD2 H 2.886 -1.176 0.587 1.00 . A A . 5 PRO HD2 1 1
14 7173 1 1 6 PRO HD3 H 2.800 -1.043 2.358 1.00 . A A . 5 PRO HD3 1 1
14 7174 1 1 6 PRO HG2 H 0.691 -0.488 0.309 1.00 . A A . 5 PRO HG2 1 1
14 7175 1 1 6 PRO HG3 H 1.069 0.375 1.811 1.00 . A A . 5 PRO HG3 1 1
14 7176 1 1 6 PRO N N 1.837 -2.745 1.550 1.00 . A A . 5 PRO N 1 1
14 7177 1 1 6 PRO O O -0.121 -3.348 -0.365 1.00 . A A . 5 PRO O 1 1
14 7178 1 1 7 LYS C C -3.191 -4.382 -0.258 1.00 . A A . 6 LYS C 1 1
14 7179 1 1 7 LYS CA C -2.035 -5.207 0.278 1.00 . A A . 6 LYS CA 1 1
14 7180 1 1 7 LYS CB C -2.546 -6.487 0.939 1.00 . A A . 6 LYS CB 1 1
14 7181 1 1 7 LYS CD C -0.458 -7.811 0.412 1.00 . A A . 6 LYS CD 1 1
14 7182 1 1 7 LYS CE C -1.129 -8.694 -0.626 1.00 . A A . 6 LYS CE 1 1
14 7183 1 1 7 LYS CG C -1.435 -7.369 1.495 1.00 . A A . 6 LYS CG 1 1
14 7184 1 1 7 LYS H H -1.426 -4.544 2.187 1.00 . A A . 6 LYS H 1 1
14 7185 1 1 7 LYS HA H -1.385 -5.468 -0.543 1.00 . A A . 6 LYS HA 1 1
14 7186 1 1 7 LYS HB2 H -3.202 -6.218 1.755 1.00 . A A . 6 LYS HB2 1 1
14 7187 1 1 7 LYS HB3 H -3.105 -7.060 0.214 1.00 . A A . 6 LYS HB3 1 1
14 7188 1 1 7 LYS HD2 H -0.059 -6.936 -0.079 1.00 . A A . 6 LYS HD2 1 1
14 7189 1 1 7 LYS HD3 H 0.347 -8.363 0.874 1.00 . A A . 6 LYS HD3 1 1
14 7190 1 1 7 LYS HE2 H -1.492 -9.586 -0.138 1.00 . A A . 6 LYS HE2 1 1
14 7191 1 1 7 LYS HE3 H -1.961 -8.155 -1.056 1.00 . A A . 6 LYS HE3 1 1
14 7192 1 1 7 LYS HG2 H -0.892 -6.813 2.243 1.00 . A A . 6 LYS HG2 1 1
14 7193 1 1 7 LYS HG3 H -1.876 -8.244 1.946 1.00 . A A . 6 LYS HG3 1 1
14 7194 1 1 7 LYS HZ1 H -0.668 -9.729 -2.376 1.00 . A A . 6 LYS HZ1 1 1
14 7195 1 1 7 LYS HZ2 H 0.637 -9.566 -1.312 1.00 . A A . 6 LYS HZ2 1 1
14 7196 1 1 7 LYS HZ3 H 0.126 -8.242 -2.230 1.00 . A A . 6 LYS HZ3 1 1
14 7197 1 1 7 LYS N N -1.264 -4.431 1.227 1.00 . A A . 6 LYS N 1 1
14 7198 1 1 7 LYS NZ N -0.194 -9.085 -1.711 1.00 . A A . 6 LYS NZ 1 1
14 7199 1 1 7 LYS O O -3.927 -3.760 0.509 1.00 . A A . 6 LYS O 1 1
14 7200 1 1 8 LYS C C -5.732 -4.292 -1.992 1.00 . A A . 7 LYS C 1 1
14 7201 1 1 8 LYS CA C -4.393 -3.607 -2.224 1.00 . A A . 7 LYS CA 1 1
14 7202 1 1 8 LYS CB C -4.123 -3.475 -3.731 1.00 . A A . 7 LYS CB 1 1
14 7203 1 1 8 LYS CD C -4.866 -2.613 -5.972 1.00 . A A . 7 LYS CD 1 1
14 7204 1 1 8 LYS CE C -5.954 -1.879 -6.748 1.00 . A A . 7 LYS CE 1 1
14 7205 1 1 8 LYS CG C -5.162 -2.648 -4.479 1.00 . A A . 7 LYS CG 1 1
14 7206 1 1 8 LYS H H -2.701 -4.872 -2.128 1.00 . A A . 7 LYS H 1 1
14 7207 1 1 8 LYS HA H -4.420 -2.624 -1.779 1.00 . A A . 7 LYS HA 1 1
14 7208 1 1 8 LYS HB2 H -3.156 -3.015 -3.877 1.00 . A A . 7 LYS HB2 1 1
14 7209 1 1 8 LYS HB3 H -4.107 -4.464 -4.166 1.00 . A A . 7 LYS HB3 1 1
14 7210 1 1 8 LYS HD2 H -3.925 -2.108 -6.128 1.00 . A A . 7 LYS HD2 1 1
14 7211 1 1 8 LYS HD3 H -4.796 -3.628 -6.339 1.00 . A A . 7 LYS HD3 1 1
14 7212 1 1 8 LYS HE2 H -5.758 -1.987 -7.804 1.00 . A A . 7 LYS HE2 1 1
14 7213 1 1 8 LYS HE3 H -6.909 -2.326 -6.514 1.00 . A A . 7 LYS HE3 1 1
14 7214 1 1 8 LYS HG2 H -6.139 -3.089 -4.324 1.00 . A A . 7 LYS HG2 1 1
14 7215 1 1 8 LYS HG3 H -5.153 -1.634 -4.095 1.00 . A A . 7 LYS HG3 1 1
14 7216 1 1 8 LYS HZ1 H -6.158 -0.295 -5.396 1.00 . A A . 7 LYS HZ1 1 1
14 7217 1 1 8 LYS HZ2 H -6.786 0.026 -6.930 1.00 . A A . 7 LYS HZ2 1 1
14 7218 1 1 8 LYS HZ3 H -5.117 0.034 -6.686 1.00 . A A . 7 LYS HZ3 1 1
14 7219 1 1 8 LYS N N -3.328 -4.361 -1.577 1.00 . A A . 7 LYS N 1 1
14 7220 1 1 8 LYS NZ N -6.006 -0.429 -6.415 1.00 . A A . 7 LYS NZ 1 1
14 7221 1 1 8 LYS O O -5.932 -5.425 -2.432 1.00 . A A . 7 LYS O 1 1
14 7222 1 1 9 PRO C C -8.715 -4.564 -2.285 1.00 . A A . 8 PRO C 1 1
14 7223 1 1 9 PRO CA C -7.986 -4.160 -1.004 1.00 . A A . 8 PRO CA 1 1
14 7224 1 1 9 PRO CB C -8.708 -2.998 -0.316 1.00 . A A . 8 PRO CB 1 1
14 7225 1 1 9 PRO CD C -6.452 -2.293 -0.669 1.00 . A A . 8 PRO CD 1 1
14 7226 1 1 9 PRO CG C -7.631 -2.143 0.247 1.00 . A A . 8 PRO CG 1 1
14 7227 1 1 9 PRO HA H -7.940 -5.005 -0.337 1.00 . A A . 8 PRO HA 1 1
14 7228 1 1 9 PRO HB2 H -9.297 -2.452 -1.040 1.00 . A A . 8 PRO HB2 1 1
14 7229 1 1 9 PRO HB3 H -9.338 -3.368 0.477 1.00 . A A . 8 PRO HB3 1 1
14 7230 1 1 9 PRO HD2 H -6.458 -1.519 -1.424 1.00 . A A . 8 PRO HD2 1 1
14 7231 1 1 9 PRO HD3 H -5.530 -2.265 -0.101 1.00 . A A . 8 PRO HD3 1 1
14 7232 1 1 9 PRO HG2 H -7.959 -1.112 0.276 1.00 . A A . 8 PRO HG2 1 1
14 7233 1 1 9 PRO HG3 H -7.374 -2.485 1.235 1.00 . A A . 8 PRO HG3 1 1
14 7234 1 1 9 PRO N N -6.651 -3.623 -1.278 1.00 . A A . 8 PRO N 1 1
14 7235 1 1 9 PRO O O -8.997 -3.726 -3.143 1.00 . A A . 8 PRO O 1 1
14 7236 1 1 10 GLY C C -10.697 -7.396 -3.297 1.00 . A A . 9 GLY C 1 1
14 7237 1 1 10 GLY CA C -9.650 -6.350 -3.606 1.00 . A A . 9 GLY CA 1 1
14 7238 1 1 10 GLY H H -8.751 -6.473 -1.695 1.00 . A A . 9 GLY H 1 1
14 7239 1 1 10 GLY HA2 H -10.123 -5.524 -4.113 1.00 . A A . 9 GLY HA2 1 1
14 7240 1 1 10 GLY HA3 H -8.906 -6.781 -4.257 1.00 . A A . 9 GLY HA3 1 1
14 7241 1 1 10 GLY N N -8.995 -5.852 -2.415 1.00 . A A . 9 GLY N 1 1
14 7242 1 1 10 GLY O O -11.129 -8.135 -4.182 1.00 . A A . 9 GLY O 1 1
14 7243 1 1 11 ASP C C -13.428 -7.652 -1.331 1.00 . A A . 10 ASP C 1 1
14 7244 1 1 11 ASP CA C -12.137 -8.403 -1.624 1.00 . A A . 10 ASP CA 1 1
14 7245 1 1 11 ASP CB C -11.701 -9.202 -0.393 1.00 . A A . 10 ASP CB 1 1
14 7246 1 1 11 ASP CG C -12.759 -10.187 0.060 1.00 . A A . 10 ASP CG 1 1
14 7247 1 1 11 ASP H H -10.678 -6.884 -1.370 1.00 . A A . 10 ASP H 1 1
14 7248 1 1 11 ASP HA H -12.311 -9.084 -2.441 1.00 . A A . 10 ASP HA 1 1
14 7249 1 1 11 ASP HB2 H -10.803 -9.753 -0.629 1.00 . A A . 10 ASP HB2 1 1
14 7250 1 1 11 ASP HB3 H -11.500 -8.522 0.419 1.00 . A A . 10 ASP HB3 1 1
14 7251 1 1 11 ASP N N -11.095 -7.471 -2.038 1.00 . A A . 10 ASP N 1 1
14 7252 1 1 11 ASP O O -14.438 -7.841 -2.012 1.00 . A A . 10 ASP O 1 1
14 7253 1 1 11 ASP OD1 O -13.576 -9.832 0.933 1.00 . A A . 10 ASP OD1 1 1
14 7254 1 1 11 ASP OD2 O -12.777 -11.326 -0.452 1.00 . A A . 10 ASP OD2 1 1
14 7255 1 1 12 ASN C C -14.092 -4.827 0.941 1.00 . A A . 11 ASN C 1 1
14 7256 1 1 12 ASN CA C -14.532 -5.977 0.045 1.00 . A A . 11 ASN CA 1 1
14 7257 1 1 12 ASN CB C -15.597 -6.814 0.763 1.00 . A A . 11 ASN CB 1 1
14 7258 1 1 12 ASN CG C -16.835 -6.001 1.101 1.00 . A A . 11 ASN CG 1 1
14 7259 1 1 12 ASN H H -12.551 -6.700 0.186 1.00 . A A . 11 ASN H 1 1
14 7260 1 1 12 ASN HA H -14.958 -5.572 -0.861 1.00 . A A . 11 ASN HA 1 1
14 7261 1 1 12 ASN HB2 H -15.891 -7.636 0.128 1.00 . A A . 11 ASN HB2 1 1
14 7262 1 1 12 ASN HB3 H -15.181 -7.203 1.680 1.00 . A A . 11 ASN HB3 1 1
14 7263 1 1 12 ASN HD21 H -17.198 -7.145 2.682 1.00 . A A . 11 ASN HD21 1 1
14 7264 1 1 12 ASN HD22 H -18.327 -5.863 2.404 1.00 . A A . 11 ASN HD22 1 1
14 7265 1 1 12 ASN N N -13.383 -6.793 -0.325 1.00 . A A . 11 ASN N 1 1
14 7266 1 1 12 ASN ND2 N -17.520 -6.373 2.170 1.00 . A A . 11 ASN ND2 1 1
14 7267 1 1 12 ASN O O -13.986 -4.981 2.158 1.00 . A A . 11 ASN O 1 1
14 7268 1 1 12 ASN OD1 O -17.177 -5.048 0.399 1.00 . A A . 11 ASN OD1 1 1
14 7269 1 1 13 ALA C C -13.946 -1.254 0.447 1.00 . A A . 12 ALA C 1 1
14 7270 1 1 13 ALA CA C -13.378 -2.516 1.072 1.00 . A A . 12 ALA CA 1 1
14 7271 1 1 13 ALA CB C -11.862 -2.448 1.132 1.00 . A A . 12 ALA CB 1 1
14 7272 1 1 13 ALA H H -13.865 -3.636 -0.647 1.00 . A A . 12 ALA H 1 1
14 7273 1 1 13 ALA HA H -13.752 -2.604 2.080 1.00 . A A . 12 ALA HA 1 1
14 7274 1 1 13 ALA HB1 H -11.481 -3.355 1.576 1.00 . A A . 12 ALA HB1 1 1
14 7275 1 1 13 ALA HB2 H -11.563 -1.601 1.730 1.00 . A A . 12 ALA HB2 1 1
14 7276 1 1 13 ALA HB3 H -11.465 -2.343 0.133 1.00 . A A . 12 ALA HB3 1 1
14 7277 1 1 13 ALA N N -13.800 -3.690 0.331 1.00 . A A . 12 ALA N 1 1
14 7278 1 1 13 ALA O O -14.274 -1.232 -0.740 1.00 . A A . 12 ALA O 1 1
14 7279 1 1 14 THR C C -13.556 1.809 -0.037 1.00 . A A . 13 THR C 1 1
14 7280 1 1 14 THR CA C -14.601 1.053 0.779 1.00 . A A . 13 THR CA 1 1
14 7281 1 1 14 THR CB C -15.064 1.923 1.962 1.00 . A A . 13 THR CB 1 1
14 7282 1 1 14 THR CG2 C -16.275 1.306 2.642 1.00 . A A . 13 THR CG2 1 1
14 7283 1 1 14 THR H H -13.783 -0.290 2.182 1.00 . A A . 13 THR H 1 1
14 7284 1 1 14 THR HA H -15.455 0.847 0.157 1.00 . A A . 13 THR HA 1 1
14 7285 1 1 14 THR HB H -15.340 2.894 1.584 1.00 . A A . 13 THR HB 1 1
14 7286 1 1 14 THR HG1 H -14.275 2.676 3.615 1.00 . A A . 13 THR HG1 1 1
14 7287 1 1 14 THR HG21 H -16.597 1.942 3.452 1.00 . A A . 13 THR HG21 1 1
14 7288 1 1 14 THR HG22 H -16.013 0.332 3.030 1.00 . A A . 13 THR HG22 1 1
14 7289 1 1 14 THR HG23 H -17.075 1.203 1.924 1.00 . A A . 13 THR HG23 1 1
14 7290 1 1 14 THR N N -14.068 -0.212 1.249 1.00 . A A . 13 THR N 1 1
14 7291 1 1 14 THR O O -12.357 1.562 0.109 1.00 . A A . 13 THR O 1 1
14 7292 1 1 14 THR OG1 O -13.996 2.074 2.910 1.00 . A A . 13 THR OG1 1 1
14 7293 1 1 15 PRO C C -12.038 4.272 -0.847 1.00 . A A . 14 PRO C 1 1
14 7294 1 1 15 PRO CA C -13.075 3.563 -1.713 1.00 . A A . 14 PRO CA 1 1
14 7295 1 1 15 PRO CB C -14.008 4.580 -2.372 1.00 . A A . 14 PRO CB 1 1
14 7296 1 1 15 PRO CD C -15.404 3.029 -1.224 1.00 . A A . 14 PRO CD 1 1
14 7297 1 1 15 PRO CG C -15.311 3.876 -2.468 1.00 . A A . 14 PRO CG 1 1
14 7298 1 1 15 PRO HA H -12.576 2.982 -2.473 1.00 . A A . 14 PRO HA 1 1
14 7299 1 1 15 PRO HB2 H -14.088 5.464 -1.751 1.00 . A A . 14 PRO HB2 1 1
14 7300 1 1 15 PRO HB3 H -13.651 4.840 -3.356 1.00 . A A . 14 PRO HB3 1 1
14 7301 1 1 15 PRO HD2 H -15.867 3.582 -0.419 1.00 . A A . 14 PRO HD2 1 1
14 7302 1 1 15 PRO HD3 H -15.951 2.120 -1.423 1.00 . A A . 14 PRO HD3 1 1
14 7303 1 1 15 PRO HG2 H -16.116 4.601 -2.507 1.00 . A A . 14 PRO HG2 1 1
14 7304 1 1 15 PRO HG3 H -15.322 3.247 -3.345 1.00 . A A . 14 PRO HG3 1 1
14 7305 1 1 15 PRO N N -13.990 2.734 -0.916 1.00 . A A . 14 PRO N 1 1
14 7306 1 1 15 PRO O O -10.900 4.482 -1.263 1.00 . A A . 14 PRO O 1 1
14 7307 1 1 16 GLU C C -10.402 4.349 1.706 1.00 . A A . 15 GLU C 1 1
14 7308 1 1 16 GLU CA C -11.554 5.275 1.315 1.00 . A A . 15 GLU CA 1 1
14 7309 1 1 16 GLU CB C -12.333 5.712 2.558 1.00 . A A . 15 GLU CB 1 1
14 7310 1 1 16 GLU CD C -12.297 6.893 4.780 1.00 . A A . 15 GLU CD 1 1
14 7311 1 1 16 GLU CG C -11.505 6.501 3.554 1.00 . A A . 15 GLU CG 1 1
14 7312 1 1 16 GLU H H -13.360 4.415 0.639 1.00 . A A . 15 GLU H 1 1
14 7313 1 1 16 GLU HA H -11.149 6.147 0.829 1.00 . A A . 15 GLU HA 1 1
14 7314 1 1 16 GLU HB2 H -13.166 6.327 2.250 1.00 . A A . 15 GLU HB2 1 1
14 7315 1 1 16 GLU HB3 H -12.712 4.834 3.056 1.00 . A A . 15 GLU HB3 1 1
14 7316 1 1 16 GLU HG2 H -10.666 5.899 3.863 1.00 . A A . 15 GLU HG2 1 1
14 7317 1 1 16 GLU HG3 H -11.145 7.397 3.075 1.00 . A A . 15 GLU HG3 1 1
14 7318 1 1 16 GLU N N -12.441 4.615 0.370 1.00 . A A . 15 GLU N 1 1
14 7319 1 1 16 GLU O O -9.275 4.795 1.908 1.00 . A A . 15 GLU O 1 1
14 7320 1 1 16 GLU OE1 O -12.959 7.951 4.753 1.00 . A A . 15 GLU OE1 1 1
14 7321 1 1 16 GLU OE2 O -12.266 6.143 5.777 1.00 . A A . 15 GLU OE2 1 1
14 7322 1 1 17 LYS C C -8.685 1.899 0.997 1.00 . A A . 16 LYS C 1 1
14 7323 1 1 17 LYS CA C -9.675 2.077 2.144 1.00 . A A . 16 LYS CA 1 1
14 7324 1 1 17 LYS CB C -10.333 0.743 2.511 1.00 . A A . 16 LYS CB 1 1
14 7325 1 1 17 LYS CD C -8.710 0.192 4.349 1.00 . A A . 16 LYS CD 1 1
14 7326 1 1 17 LYS CE C -7.864 -0.890 5.003 1.00 . A A . 16 LYS CE 1 1
14 7327 1 1 17 LYS CG C -9.368 -0.295 3.065 1.00 . A A . 16 LYS CG 1 1
14 7328 1 1 17 LYS H H -11.594 2.746 1.568 1.00 . A A . 16 LYS H 1 1
14 7329 1 1 17 LYS HA H -9.147 2.458 3.002 1.00 . A A . 16 LYS HA 1 1
14 7330 1 1 17 LYS HB2 H -11.092 0.928 3.258 1.00 . A A . 16 LYS HB2 1 1
14 7331 1 1 17 LYS HB3 H -10.804 0.333 1.627 1.00 . A A . 16 LYS HB3 1 1
14 7332 1 1 17 LYS HD2 H -8.078 1.034 4.119 1.00 . A A . 16 LYS HD2 1 1
14 7333 1 1 17 LYS HD3 H -9.483 0.498 5.039 1.00 . A A . 16 LYS HD3 1 1
14 7334 1 1 17 LYS HE2 H -7.380 -0.470 5.871 1.00 . A A . 16 LYS HE2 1 1
14 7335 1 1 17 LYS HE3 H -8.512 -1.699 5.311 1.00 . A A . 16 LYS HE3 1 1
14 7336 1 1 17 LYS HG2 H -9.910 -1.207 3.270 1.00 . A A . 16 LYS HG2 1 1
14 7337 1 1 17 LYS HG3 H -8.600 -0.488 2.330 1.00 . A A . 16 LYS HG3 1 1
14 7338 1 1 17 LYS HZ1 H -7.268 -1.936 3.299 1.00 . A A . 16 LYS HZ1 1 1
14 7339 1 1 17 LYS HZ2 H -6.200 -2.079 4.598 1.00 . A A . 16 LYS HZ2 1 1
14 7340 1 1 17 LYS HZ3 H -6.250 -0.648 3.703 1.00 . A A . 16 LYS HZ3 1 1
14 7341 1 1 17 LYS N N -10.685 3.054 1.778 1.00 . A A . 16 LYS N 1 1
14 7342 1 1 17 LYS NZ N -6.824 -1.425 4.087 1.00 . A A . 16 LYS NZ 1 1
14 7343 1 1 17 LYS O O -7.494 1.674 1.213 1.00 . A A . 16 LYS O 1 1
14 7344 1 1 18 LEU C C -7.450 3.227 -1.441 1.00 . A A . 17 LEU C 1 1
14 7345 1 1 18 LEU CA C -8.338 1.989 -1.407 1.00 . A A . 17 LEU CA 1 1
14 7346 1 1 18 LEU CB C -9.171 1.907 -2.691 1.00 . A A . 17 LEU CB 1 1
14 7347 1 1 18 LEU CD1 C -8.505 -0.467 -3.163 1.00 . A A . 17 LEU CD1 1 1
14 7348 1 1 18 LEU CD2 C -10.730 0.006 -2.129 1.00 . A A . 17 LEU CD2 1 1
14 7349 1 1 18 LEU CG C -9.665 0.510 -3.089 1.00 . A A . 17 LEU CG 1 1
14 7350 1 1 18 LEU H H -10.157 2.095 -0.335 1.00 . A A . 17 LEU H 1 1
14 7351 1 1 18 LEU HA H -7.707 1.118 -1.341 1.00 . A A . 17 LEU HA 1 1
14 7352 1 1 18 LEU HB2 H -10.034 2.545 -2.570 1.00 . A A . 17 LEU HB2 1 1
14 7353 1 1 18 LEU HB3 H -8.570 2.293 -3.501 1.00 . A A . 17 LEU HB3 1 1
14 7354 1 1 18 LEU HD11 H -8.066 -0.576 -2.183 1.00 . A A . 17 LEU HD11 1 1
14 7355 1 1 18 LEU HD12 H -7.762 -0.092 -3.850 1.00 . A A . 17 LEU HD12 1 1
14 7356 1 1 18 LEU HD13 H -8.862 -1.426 -3.507 1.00 . A A . 17 LEU HD13 1 1
14 7357 1 1 18 LEU HD21 H -11.078 -0.964 -2.453 1.00 . A A . 17 LEU HD21 1 1
14 7358 1 1 18 LEU HD22 H -11.557 0.699 -2.114 1.00 . A A . 17 LEU HD22 1 1
14 7359 1 1 18 LEU HD23 H -10.311 -0.075 -1.137 1.00 . A A . 17 LEU HD23 1 1
14 7360 1 1 18 LEU HG H -10.107 0.567 -4.073 1.00 . A A . 17 LEU HG 1 1
14 7361 1 1 18 LEU N N -9.189 2.004 -0.225 1.00 . A A . 17 LEU N 1 1
14 7362 1 1 18 LEU O O -6.291 3.157 -1.853 1.00 . A A . 17 LEU O 1 1
14 7363 1 1 19 ALA C C -6.168 5.470 0.154 1.00 . A A . 18 ALA C 1 1
14 7364 1 1 19 ALA CA C -7.241 5.590 -0.917 1.00 . A A . 18 ALA CA 1 1
14 7365 1 1 19 ALA CB C -8.166 6.752 -0.613 1.00 . A A . 18 ALA CB 1 1
14 7366 1 1 19 ALA H H -8.942 4.356 -0.740 1.00 . A A . 18 ALA H 1 1
14 7367 1 1 19 ALA HA H -6.772 5.767 -1.872 1.00 . A A . 18 ALA HA 1 1
14 7368 1 1 19 ALA HB1 H -8.617 6.604 0.357 1.00 . A A . 18 ALA HB1 1 1
14 7369 1 1 19 ALA HB2 H -8.939 6.800 -1.365 1.00 . A A . 18 ALA HB2 1 1
14 7370 1 1 19 ALA HB3 H -7.603 7.672 -0.613 1.00 . A A . 18 ALA HB3 1 1
14 7371 1 1 19 ALA N N -7.998 4.354 -1.005 1.00 . A A . 18 ALA N 1 1
14 7372 1 1 19 ALA O O -5.040 5.932 -0.019 1.00 . A A . 18 ALA O 1 1
14 7373 1 1 20 ALA C C -4.444 3.708 1.827 1.00 . A A . 19 ALA C 1 1
14 7374 1 1 20 ALA CA C -5.605 4.549 2.337 1.00 . A A . 19 ALA CA 1 1
14 7375 1 1 20 ALA CB C -6.320 3.836 3.467 1.00 . A A . 19 ALA CB 1 1
14 7376 1 1 20 ALA H H -7.479 4.576 1.367 1.00 . A A . 19 ALA H 1 1
14 7377 1 1 20 ALA HA H -5.228 5.483 2.713 1.00 . A A . 19 ALA HA 1 1
14 7378 1 1 20 ALA HB1 H -5.641 3.702 4.294 1.00 . A A . 19 ALA HB1 1 1
14 7379 1 1 20 ALA HB2 H -6.663 2.872 3.120 1.00 . A A . 19 ALA HB2 1 1
14 7380 1 1 20 ALA HB3 H -7.167 4.426 3.784 1.00 . A A . 19 ALA HB3 1 1
14 7381 1 1 20 ALA N N -6.539 4.839 1.262 1.00 . A A . 19 ALA N 1 1
14 7382 1 1 20 ALA O O -3.287 3.943 2.183 1.00 . A A . 19 ALA O 1 1
14 7383 1 1 21 TYR C C -2.807 2.782 -0.486 1.00 . A A . 20 TYR C 1 1
14 7384 1 1 21 TYR CA C -3.741 1.918 0.342 1.00 . A A . 20 TYR CA 1 1
14 7385 1 1 21 TYR CB C -4.387 0.849 -0.544 1.00 . A A . 20 TYR CB 1 1
14 7386 1 1 21 TYR CD1 C -3.495 0.529 -2.878 1.00 . A A . 20 TYR CD1 1 1
14 7387 1 1 21 TYR CD2 C -2.457 -0.679 -1.110 1.00 . A A . 20 TYR CD2 1 1
14 7388 1 1 21 TYR CE1 C -2.623 -0.036 -3.786 1.00 . A A . 20 TYR CE1 1 1
14 7389 1 1 21 TYR CE2 C -1.577 -1.250 -2.015 1.00 . A A . 20 TYR CE2 1 1
14 7390 1 1 21 TYR CG C -3.428 0.217 -1.527 1.00 . A A . 20 TYR CG 1 1
14 7391 1 1 21 TYR CZ C -1.667 -0.924 -3.351 1.00 . A A . 20 TYR CZ 1 1
14 7392 1 1 21 TYR H H -5.707 2.557 0.790 1.00 . A A . 20 TYR H 1 1
14 7393 1 1 21 TYR HA H -3.170 1.433 1.118 1.00 . A A . 20 TYR HA 1 1
14 7394 1 1 21 TYR HB2 H -4.788 0.066 0.078 1.00 . A A . 20 TYR HB2 1 1
14 7395 1 1 21 TYR HB3 H -5.189 1.300 -1.108 1.00 . A A . 20 TYR HB3 1 1
14 7396 1 1 21 TYR HD1 H -4.244 1.227 -3.214 1.00 . A A . 20 TYR HD1 1 1
14 7397 1 1 21 TYR HD2 H -2.391 -0.927 -0.062 1.00 . A A . 20 TYR HD2 1 1
14 7398 1 1 21 TYR HE1 H -2.692 0.221 -4.832 1.00 . A A . 20 TYR HE1 1 1
14 7399 1 1 21 TYR HE2 H -0.829 -1.948 -1.673 1.00 . A A . 20 TYR HE2 1 1
14 7400 1 1 21 TYR HH H -0.500 -0.809 -4.877 1.00 . A A . 20 TYR HH 1 1
14 7401 1 1 21 TYR N N -4.760 2.737 0.979 1.00 . A A . 20 TYR N 1 1
14 7402 1 1 21 TYR O O -1.595 2.603 -0.448 1.00 . A A . 20 TYR O 1 1
14 7403 1 1 21 TYR OH O -0.799 -1.487 -4.258 1.00 . A A . 20 TYR OH 1 1
14 7404 1 1 22 GLU C C -1.660 5.478 -1.199 1.00 . A A . 21 GLU C 1 1
14 7405 1 1 22 GLU CA C -2.587 4.621 -2.057 1.00 . A A . 21 GLU CA 1 1
14 7406 1 1 22 GLU CB C -3.492 5.523 -2.898 1.00 . A A . 21 GLU CB 1 1
14 7407 1 1 22 GLU CD C -5.122 5.718 -4.808 1.00 . A A . 21 GLU CD 1 1
14 7408 1 1 22 GLU CG C -4.347 4.777 -3.912 1.00 . A A . 21 GLU CG 1 1
14 7409 1 1 22 GLU H H -4.354 3.812 -1.213 1.00 . A A . 21 GLU H 1 1
14 7410 1 1 22 GLU HA H -1.983 4.014 -2.714 1.00 . A A . 21 GLU HA 1 1
14 7411 1 1 22 GLU HB2 H -4.152 6.064 -2.237 1.00 . A A . 21 GLU HB2 1 1
14 7412 1 1 22 GLU HB3 H -2.876 6.232 -3.430 1.00 . A A . 21 GLU HB3 1 1
14 7413 1 1 22 GLU HG2 H -3.709 4.162 -4.529 1.00 . A A . 21 GLU HG2 1 1
14 7414 1 1 22 GLU HG3 H -5.051 4.152 -3.383 1.00 . A A . 21 GLU HG3 1 1
14 7415 1 1 22 GLU N N -3.377 3.722 -1.226 1.00 . A A . 21 GLU N 1 1
14 7416 1 1 22 GLU O O -0.549 5.810 -1.612 1.00 . A A . 21 GLU O 1 1
14 7417 1 1 22 GLU OE1 O -4.570 6.143 -5.846 1.00 . A A . 21 GLU OE1 1 1
14 7418 1 1 22 GLU OE2 O -6.277 6.050 -4.475 1.00 . A A . 21 GLU OE2 1 1
14 7419 1 1 23 LYS C C -0.170 5.792 1.470 1.00 . A A . 22 LYS C 1 1
14 7420 1 1 23 LYS CA C -1.323 6.621 0.918 1.00 . A A . 22 LYS CA 1 1
14 7421 1 1 23 LYS CB C -2.192 7.149 2.062 1.00 . A A . 22 LYS CB 1 1
14 7422 1 1 23 LYS CD C -0.961 9.318 2.463 1.00 . A A . 22 LYS CD 1 1
14 7423 1 1 23 LYS CE C -0.175 10.152 3.466 1.00 . A A . 22 LYS CE 1 1
14 7424 1 1 23 LYS CG C -1.439 8.005 3.072 1.00 . A A . 22 LYS CG 1 1
14 7425 1 1 23 LYS H H -3.021 5.543 0.264 1.00 . A A . 22 LYS H 1 1
14 7426 1 1 23 LYS HA H -0.920 7.456 0.368 1.00 . A A . 22 LYS HA 1 1
14 7427 1 1 23 LYS HB2 H -2.989 7.744 1.643 1.00 . A A . 22 LYS HB2 1 1
14 7428 1 1 23 LYS HB3 H -2.620 6.307 2.586 1.00 . A A . 22 LYS HB3 1 1
14 7429 1 1 23 LYS HD2 H -0.328 9.102 1.616 1.00 . A A . 22 LYS HD2 1 1
14 7430 1 1 23 LYS HD3 H -1.822 9.884 2.135 1.00 . A A . 22 LYS HD3 1 1
14 7431 1 1 23 LYS HE2 H 0.725 9.620 3.734 1.00 . A A . 22 LYS HE2 1 1
14 7432 1 1 23 LYS HE3 H 0.090 11.091 3.001 1.00 . A A . 22 LYS HE3 1 1
14 7433 1 1 23 LYS HG2 H -2.093 8.224 3.901 1.00 . A A . 22 LYS HG2 1 1
14 7434 1 1 23 LYS HG3 H -0.581 7.451 3.426 1.00 . A A . 22 LYS HG3 1 1
14 7435 1 1 23 LYS HZ1 H -1.850 10.908 4.457 1.00 . A A . 22 LYS HZ1 1 1
14 7436 1 1 23 LYS HZ2 H -0.416 11.046 5.337 1.00 . A A . 22 LYS HZ2 1 1
14 7437 1 1 23 LYS HZ3 H -1.177 9.545 5.197 1.00 . A A . 22 LYS HZ3 1 1
14 7438 1 1 23 LYS N N -2.120 5.827 -0.004 1.00 . A A . 22 LYS N 1 1
14 7439 1 1 23 LYS NZ N -0.958 10.431 4.699 1.00 . A A . 22 LYS NZ 1 1
14 7440 1 1 23 LYS O O 0.971 6.254 1.524 1.00 . A A . 22 LYS O 1 1
14 7441 1 1 24 GLU C C 1.485 3.228 1.243 1.00 . A A . 23 GLU C 1 1
14 7442 1 1 24 GLU CA C 0.558 3.660 2.373 1.00 . A A . 23 GLU CA 1 1
14 7443 1 1 24 GLU CB C -0.073 2.436 3.041 1.00 . A A . 23 GLU CB 1 1
14 7444 1 1 24 GLU CD C -1.379 1.524 4.995 1.00 . A A . 23 GLU CD 1 1
14 7445 1 1 24 GLU CG C -0.869 2.763 4.294 1.00 . A A . 23 GLU CG 1 1
14 7446 1 1 24 GLU H H -1.403 4.253 1.824 1.00 . A A . 23 GLU H 1 1
14 7447 1 1 24 GLU HA H 1.137 4.203 3.105 1.00 . A A . 23 GLU HA 1 1
14 7448 1 1 24 GLU HB2 H -0.738 1.956 2.334 1.00 . A A . 23 GLU HB2 1 1
14 7449 1 1 24 GLU HB3 H 0.712 1.743 3.311 1.00 . A A . 23 GLU HB3 1 1
14 7450 1 1 24 GLU HG2 H -0.233 3.309 4.979 1.00 . A A . 23 GLU HG2 1 1
14 7451 1 1 24 GLU HG3 H -1.717 3.379 4.018 1.00 . A A . 23 GLU HG3 1 1
14 7452 1 1 24 GLU N N -0.468 4.561 1.867 1.00 . A A . 23 GLU N 1 1
14 7453 1 1 24 GLU O O 2.661 2.938 1.462 1.00 . A A . 23 GLU O 1 1
14 7454 1 1 24 GLU OE1 O -2.529 1.115 4.734 1.00 . A A . 23 GLU OE1 1 1
14 7455 1 1 24 GLU OE2 O -0.631 0.948 5.815 1.00 . A A . 23 GLU OE2 1 1
14 7456 1 1 25 LEU C C 2.788 3.936 -1.378 1.00 . A A . 24 LEU C 1 1
14 7457 1 1 25 LEU CA C 1.726 2.874 -1.153 1.00 . A A . 24 LEU CA 1 1
14 7458 1 1 25 LEU CB C 0.822 2.779 -2.384 1.00 . A A . 24 LEU CB 1 1
14 7459 1 1 25 LEU CD1 C 2.008 0.868 -3.495 1.00 . A A . 24 LEU CD1 1 1
14 7460 1 1 25 LEU CD2 C 0.577 2.415 -4.844 1.00 . A A . 24 LEU CD2 1 1
14 7461 1 1 25 LEU CG C 1.516 2.299 -3.658 1.00 . A A . 24 LEU CG 1 1
14 7462 1 1 25 LEU H H -0.018 3.369 -0.060 1.00 . A A . 24 LEU H 1 1
14 7463 1 1 25 LEU HA H 2.210 1.923 -0.994 1.00 . A A . 24 LEU HA 1 1
14 7464 1 1 25 LEU HB2 H 0.009 2.104 -2.158 1.00 . A A . 24 LEU HB2 1 1
14 7465 1 1 25 LEU HB3 H 0.407 3.759 -2.579 1.00 . A A . 24 LEU HB3 1 1
14 7466 1 1 25 LEU HD11 H 2.533 0.564 -4.389 1.00 . A A . 24 LEU HD11 1 1
14 7467 1 1 25 LEU HD12 H 1.164 0.214 -3.335 1.00 . A A . 24 LEU HD12 1 1
14 7468 1 1 25 LEU HD13 H 2.674 0.811 -2.648 1.00 . A A . 24 LEU HD13 1 1
14 7469 1 1 25 LEU HD21 H 1.093 2.112 -5.743 1.00 . A A . 24 LEU HD21 1 1
14 7470 1 1 25 LEU HD22 H 0.249 3.439 -4.943 1.00 . A A . 24 LEU HD22 1 1
14 7471 1 1 25 LEU HD23 H -0.279 1.775 -4.688 1.00 . A A . 24 LEU HD23 1 1
14 7472 1 1 25 LEU HG H 2.375 2.926 -3.847 1.00 . A A . 24 LEU HG 1 1
14 7473 1 1 25 LEU N N 0.944 3.190 0.034 1.00 . A A . 24 LEU N 1 1
14 7474 1 1 25 LEU O O 3.922 3.626 -1.725 1.00 . A A . 24 LEU O 1 1
14 7475 1 1 26 ALA C C 4.501 6.169 -0.335 1.00 . A A . 25 ALA C 1 1
14 7476 1 1 26 ALA CA C 3.334 6.303 -1.302 1.00 . A A . 25 ALA CA 1 1
14 7477 1 1 26 ALA CB C 2.601 7.611 -1.070 1.00 . A A . 25 ALA CB 1 1
14 7478 1 1 26 ALA H H 1.485 5.370 -0.890 1.00 . A A . 25 ALA H 1 1
14 7479 1 1 26 ALA HA H 3.709 6.298 -2.313 1.00 . A A . 25 ALA HA 1 1
14 7480 1 1 26 ALA HB1 H 1.763 7.679 -1.746 1.00 . A A . 25 ALA HB1 1 1
14 7481 1 1 26 ALA HB2 H 3.275 8.437 -1.243 1.00 . A A . 25 ALA HB2 1 1
14 7482 1 1 26 ALA HB3 H 2.245 7.643 -0.051 1.00 . A A . 25 ALA HB3 1 1
14 7483 1 1 26 ALA N N 2.412 5.189 -1.155 1.00 . A A . 25 ALA N 1 1
14 7484 1 1 26 ALA O O 5.652 6.436 -0.688 1.00 . A A . 25 ALA O 1 1
14 7485 1 1 27 ALA C C 6.081 4.324 1.537 1.00 . A A . 26 ALA C 1 1
14 7486 1 1 27 ALA CA C 5.219 5.528 1.894 1.00 . A A . 26 ALA CA 1 1
14 7487 1 1 27 ALA CB C 4.577 5.342 3.258 1.00 . A A . 26 ALA CB 1 1
14 7488 1 1 27 ALA H H 3.259 5.563 1.106 1.00 . A A . 26 ALA H 1 1
14 7489 1 1 27 ALA HA H 5.841 6.408 1.930 1.00 . A A . 26 ALA HA 1 1
14 7490 1 1 27 ALA HB1 H 3.951 6.192 3.480 1.00 . A A . 26 ALA HB1 1 1
14 7491 1 1 27 ALA HB2 H 5.348 5.256 4.010 1.00 . A A . 26 ALA HB2 1 1
14 7492 1 1 27 ALA HB3 H 3.978 4.443 3.253 1.00 . A A . 26 ALA HB3 1 1
14 7493 1 1 27 ALA N N 4.198 5.741 0.883 1.00 . A A . 26 ALA N 1 1
14 7494 1 1 27 ALA O O 7.296 4.325 1.747 1.00 . A A . 26 ALA O 1 1
14 7495 1 1 28 TYR C C 7.067 2.380 -0.607 1.00 . A A . 27 TYR C 1 1
14 7496 1 1 28 TYR CA C 6.142 2.096 0.573 1.00 . A A . 27 TYR CA 1 1
14 7497 1 1 28 TYR CB C 5.150 0.993 0.205 1.00 . A A . 27 TYR CB 1 1
14 7498 1 1 28 TYR CD1 C 5.750 -0.351 -1.836 1.00 . A A . 27 TYR CD1 1 1
14 7499 1 1 28 TYR CD2 C 6.491 -1.137 0.285 1.00 . A A . 27 TYR CD2 1 1
14 7500 1 1 28 TYR CE1 C 6.360 -1.424 -2.454 1.00 . A A . 27 TYR CE1 1 1
14 7501 1 1 28 TYR CE2 C 7.106 -2.214 -0.323 1.00 . A A . 27 TYR CE2 1 1
14 7502 1 1 28 TYR CG C 5.804 -0.193 -0.460 1.00 . A A . 27 TYR CG 1 1
14 7503 1 1 28 TYR CZ C 7.039 -2.353 -1.694 1.00 . A A . 27 TYR CZ 1 1
14 7504 1 1 28 TYR H H 4.467 3.347 0.882 1.00 . A A . 27 TYR H 1 1
14 7505 1 1 28 TYR HA H 6.744 1.759 1.403 1.00 . A A . 27 TYR HA 1 1
14 7506 1 1 28 TYR HB2 H 4.662 0.640 1.103 1.00 . A A . 27 TYR HB2 1 1
14 7507 1 1 28 TYR HB3 H 4.410 1.391 -0.475 1.00 . A A . 27 TYR HB3 1 1
14 7508 1 1 28 TYR HD1 H 5.218 0.382 -2.424 1.00 . A A . 27 TYR HD1 1 1
14 7509 1 1 28 TYR HD2 H 6.537 -1.022 1.359 1.00 . A A . 27 TYR HD2 1 1
14 7510 1 1 28 TYR HE1 H 6.306 -1.529 -3.527 1.00 . A A . 27 TYR HE1 1 1
14 7511 1 1 28 TYR HE2 H 7.640 -2.941 0.274 1.00 . A A . 27 TYR HE2 1 1
14 7512 1 1 28 TYR HH H 7.449 -4.231 -1.807 1.00 . A A . 27 TYR HH 1 1
14 7513 1 1 28 TYR N N 5.442 3.297 0.996 1.00 . A A . 27 TYR N 1 1
14 7514 1 1 28 TYR O O 8.232 1.987 -0.594 1.00 . A A . 27 TYR O 1 1
14 7515 1 1 28 TYR OH O 7.648 -3.426 -2.304 1.00 . A A . 27 TYR OH 1 1
14 7516 1 1 29 GLU C C 8.541 4.196 -2.523 1.00 . A A . 28 GLU C 1 1
14 7517 1 1 29 GLU CA C 7.316 3.343 -2.833 1.00 . A A . 28 GLU CA 1 1
14 7518 1 1 29 GLU CB C 6.455 4.028 -3.900 1.00 . A A . 28 GLU CB 1 1
14 7519 1 1 29 GLU CD C 4.632 3.774 -5.633 1.00 . A A . 28 GLU CD 1 1
14 7520 1 1 29 GLU CG C 5.354 3.138 -4.465 1.00 . A A . 28 GLU CG 1 1
14 7521 1 1 29 GLU H H 5.615 3.388 -1.561 1.00 . A A . 28 GLU H 1 1
14 7522 1 1 29 GLU HA H 7.653 2.394 -3.219 1.00 . A A . 28 GLU HA 1 1
14 7523 1 1 29 GLU HB2 H 5.996 4.905 -3.466 1.00 . A A . 28 GLU HB2 1 1
14 7524 1 1 29 GLU HB3 H 7.094 4.335 -4.715 1.00 . A A . 28 GLU HB3 1 1
14 7525 1 1 29 GLU HG2 H 5.798 2.212 -4.805 1.00 . A A . 28 GLU HG2 1 1
14 7526 1 1 29 GLU HG3 H 4.632 2.925 -3.685 1.00 . A A . 28 GLU HG3 1 1
14 7527 1 1 29 GLU N N 6.546 3.067 -1.622 1.00 . A A . 28 GLU N 1 1
14 7528 1 1 29 GLU O O 9.507 4.209 -3.286 1.00 . A A . 28 GLU O 1 1
14 7529 1 1 29 GLU OE1 O 4.569 3.144 -6.710 1.00 . A A . 28 GLU OE1 1 1
14 7530 1 1 29 GLU OE2 O 4.140 4.911 -5.490 1.00 . A A . 28 GLU OE2 1 1
14 7531 1 1 30 LYS C C 10.786 4.673 -0.615 1.00 . A A . 29 LYS C 1 1
14 7532 1 1 30 LYS CA C 9.648 5.642 -0.919 1.00 . A A . 29 LYS CA 1 1
14 7533 1 1 30 LYS CB C 9.283 6.423 0.347 1.00 . A A . 29 LYS CB 1 1
14 7534 1 1 30 LYS CD C 10.151 7.741 2.319 1.00 . A A . 29 LYS CD 1 1
14 7535 1 1 30 LYS CE C 9.914 6.607 3.303 1.00 . A A . 29 LYS CE 1 1
14 7536 1 1 30 LYS CG C 10.447 7.219 0.920 1.00 . A A . 29 LYS CG 1 1
14 7537 1 1 30 LYS H H 7.662 4.921 -0.886 1.00 . A A . 29 LYS H 1 1
14 7538 1 1 30 LYS HA H 9.959 6.329 -1.690 1.00 . A A . 29 LYS HA 1 1
14 7539 1 1 30 LYS HB2 H 8.480 7.108 0.117 1.00 . A A . 29 LYS HB2 1 1
14 7540 1 1 30 LYS HB3 H 8.946 5.726 1.099 1.00 . A A . 29 LYS HB3 1 1
14 7541 1 1 30 LYS HD2 H 10.993 8.325 2.657 1.00 . A A . 29 LYS HD2 1 1
14 7542 1 1 30 LYS HD3 H 9.270 8.367 2.284 1.00 . A A . 29 LYS HD3 1 1
14 7543 1 1 30 LYS HE2 H 8.967 6.141 3.077 1.00 . A A . 29 LYS HE2 1 1
14 7544 1 1 30 LYS HE3 H 10.707 5.880 3.196 1.00 . A A . 29 LYS HE3 1 1
14 7545 1 1 30 LYS HG2 H 11.315 6.578 0.966 1.00 . A A . 29 LYS HG2 1 1
14 7546 1 1 30 LYS HG3 H 10.654 8.057 0.268 1.00 . A A . 29 LYS HG3 1 1
14 7547 1 1 30 LYS HZ1 H 9.114 7.771 4.836 1.00 . A A . 29 LYS HZ1 1 1
14 7548 1 1 30 LYS HZ2 H 10.784 7.556 4.944 1.00 . A A . 29 LYS HZ2 1 1
14 7549 1 1 30 LYS HZ3 H 9.744 6.293 5.359 1.00 . A A . 29 LYS HZ3 1 1
14 7550 1 1 30 LYS N N 8.495 4.900 -1.402 1.00 . A A . 29 LYS N 1 1
14 7551 1 1 30 LYS NZ N 9.886 7.090 4.707 1.00 . A A . 29 LYS NZ 1 1
14 7552 1 1 30 LYS O O 11.905 4.821 -1.110 1.00 . A A . 29 LYS O 1 1
14 7553 1 1 31 GLU C C 11.784 1.778 -0.650 1.00 . A A . 30 GLU C 1 1
14 7554 1 1 31 GLU CA C 11.442 2.644 0.556 1.00 . A A . 30 GLU CA 1 1
14 7555 1 1 31 GLU CB C 10.892 1.783 1.690 1.00 . A A . 30 GLU CB 1 1
14 7556 1 1 31 GLU CD C 11.935 3.159 3.519 1.00 . A A . 30 GLU CD 1 1
14 7557 1 1 31 GLU CG C 10.658 2.564 2.969 1.00 . A A . 30 GLU CG 1 1
14 7558 1 1 31 GLU H H 9.568 3.620 0.560 1.00 . A A . 30 GLU H 1 1
14 7559 1 1 31 GLU HA H 12.338 3.138 0.897 1.00 . A A . 30 GLU HA 1 1
14 7560 1 1 31 GLU HB2 H 9.953 1.346 1.381 1.00 . A A . 30 GLU HB2 1 1
14 7561 1 1 31 GLU HB3 H 11.595 0.995 1.900 1.00 . A A . 30 GLU HB3 1 1
14 7562 1 1 31 GLU HG2 H 9.963 3.365 2.765 1.00 . A A . 30 GLU HG2 1 1
14 7563 1 1 31 GLU HG3 H 10.238 1.900 3.709 1.00 . A A . 30 GLU HG3 1 1
14 7564 1 1 31 GLU N N 10.478 3.673 0.197 1.00 . A A . 30 GLU N 1 1
14 7565 1 1 31 GLU O O 12.908 1.295 -0.784 1.00 . A A . 30 GLU O 1 1
14 7566 1 1 31 GLU OE1 O 12.644 2.452 4.268 1.00 . A A . 30 GLU OE1 1 1
14 7567 1 1 31 GLU OE2 O 12.241 4.328 3.205 1.00 . A A . 30 GLU OE2 1 1
14 7568 1 1 32 LEU C C 12.034 1.465 -3.643 1.00 . A A . 31 LEU C 1 1
14 7569 1 1 32 LEU CA C 10.989 0.814 -2.744 1.00 . A A . 31 LEU CA 1 1
14 7570 1 1 32 LEU CB C 9.665 0.685 -3.506 1.00 . A A . 31 LEU CB 1 1
14 7571 1 1 32 LEU CD1 C 9.997 -1.661 -4.291 1.00 . A A . 31 LEU CD1 1 1
14 7572 1 1 32 LEU CD2 C 8.389 -0.163 -5.478 1.00 . A A . 31 LEU CD2 1 1
14 7573 1 1 32 LEU CG C 9.703 -0.236 -4.721 1.00 . A A . 31 LEU CG 1 1
14 7574 1 1 32 LEU H H 9.922 1.980 -1.333 1.00 . A A . 31 LEU H 1 1
14 7575 1 1 32 LEU HA H 11.334 -0.169 -2.463 1.00 . A A . 31 LEU HA 1 1
14 7576 1 1 32 LEU HB2 H 8.914 0.314 -2.824 1.00 . A A . 31 LEU HB2 1 1
14 7577 1 1 32 LEU HB3 H 9.371 1.668 -3.843 1.00 . A A . 31 LEU HB3 1 1
14 7578 1 1 32 LEU HD11 H 10.041 -2.299 -5.159 1.00 . A A . 31 LEU HD11 1 1
14 7579 1 1 32 LEU HD12 H 9.215 -2.002 -3.629 1.00 . A A . 31 LEU HD12 1 1
14 7580 1 1 32 LEU HD13 H 10.943 -1.690 -3.772 1.00 . A A . 31 LEU HD13 1 1
14 7581 1 1 32 LEU HD21 H 7.581 -0.452 -4.823 1.00 . A A . 31 LEU HD21 1 1
14 7582 1 1 32 LEU HD22 H 8.424 -0.831 -6.324 1.00 . A A . 31 LEU HD22 1 1
14 7583 1 1 32 LEU HD23 H 8.230 0.848 -5.822 1.00 . A A . 31 LEU HD23 1 1
14 7584 1 1 32 LEU HG H 10.493 0.082 -5.384 1.00 . A A . 31 LEU HG 1 1
14 7585 1 1 32 LEU N N 10.804 1.592 -1.525 1.00 . A A . 31 LEU N 1 1
14 7586 1 1 32 LEU O O 12.847 0.780 -4.265 1.00 . A A . 31 LEU O 1 1
14 7587 1 1 33 ALA C C 14.381 3.332 -3.993 1.00 . A A . 32 ALA C 1 1
14 7588 1 1 33 ALA CA C 12.960 3.545 -4.496 1.00 . A A . 32 ALA CA 1 1
14 7589 1 1 33 ALA CB C 12.608 5.020 -4.469 1.00 . A A . 32 ALA CB 1 1
14 7590 1 1 33 ALA H H 11.304 3.272 -3.216 1.00 . A A . 32 ALA H 1 1
14 7591 1 1 33 ALA HA H 12.894 3.204 -5.515 1.00 . A A . 32 ALA HA 1 1
14 7592 1 1 33 ALA HB1 H 13.272 5.561 -5.127 1.00 . A A . 32 ALA HB1 1 1
14 7593 1 1 33 ALA HB2 H 12.711 5.395 -3.462 1.00 . A A . 32 ALA HB2 1 1
14 7594 1 1 33 ALA HB3 H 11.590 5.149 -4.798 1.00 . A A . 32 ALA HB3 1 1
14 7595 1 1 33 ALA N N 12.004 2.789 -3.705 1.00 . A A . 32 ALA N 1 1
14 7596 1 1 33 ALA O O 15.321 3.249 -4.783 1.00 . A A . 32 ALA O 1 1
14 7597 1 1 34 ALA C C 16.249 1.559 -2.195 1.00 . A A . 33 ALA C 1 1
14 7598 1 1 34 ALA CA C 15.820 3.016 -2.060 1.00 . A A . 33 ALA CA 1 1
14 7599 1 1 34 ALA CB C 15.768 3.419 -0.598 1.00 . A A . 33 ALA CB 1 1
14 7600 1 1 34 ALA H H 13.734 3.328 -2.106 1.00 . A A . 33 ALA H 1 1
14 7601 1 1 34 ALA HA H 16.541 3.645 -2.559 1.00 . A A . 33 ALA HA 1 1
14 7602 1 1 34 ALA HB1 H 16.744 3.297 -0.156 1.00 . A A . 33 ALA HB1 1 1
14 7603 1 1 34 ALA HB2 H 15.055 2.794 -0.081 1.00 . A A . 33 ALA HB2 1 1
14 7604 1 1 34 ALA HB3 H 15.464 4.452 -0.521 1.00 . A A . 33 ALA HB3 1 1
14 7605 1 1 34 ALA N N 14.523 3.238 -2.679 1.00 . A A . 33 ALA N 1 1
14 7606 1 1 34 ALA O O 17.439 1.245 -2.152 1.00 . A A . 33 ALA O 1 1
14 7607 1 1 35 TYR C C 16.057 -1.046 -3.908 1.00 . A A . 34 TYR C 1 1
14 7608 1 1 35 TYR CA C 15.525 -0.749 -2.509 1.00 . A A . 34 TYR CA 1 1
14 7609 1 1 35 TYR CB C 14.236 -1.539 -2.248 1.00 . A A . 34 TYR CB 1 1
14 7610 1 1 35 TYR CD1 C 13.890 -3.767 -3.379 1.00 . A A . 34 TYR CD1 1 1
14 7611 1 1 35 TYR CD2 C 15.063 -3.729 -1.306 1.00 . A A . 34 TYR CD2 1 1
14 7612 1 1 35 TYR CE1 C 14.034 -5.140 -3.441 1.00 . A A . 34 TYR CE1 1 1
14 7613 1 1 35 TYR CE2 C 15.213 -5.103 -1.362 1.00 . A A . 34 TYR CE2 1 1
14 7614 1 1 35 TYR CG C 14.401 -3.040 -2.312 1.00 . A A . 34 TYR CG 1 1
14 7615 1 1 35 TYR CZ C 14.696 -5.803 -2.430 1.00 . A A . 34 TYR CZ 1 1
14 7616 1 1 35 TYR H H 14.343 0.996 -2.372 1.00 . A A . 34 TYR H 1 1
14 7617 1 1 35 TYR HA H 16.271 -1.035 -1.782 1.00 . A A . 34 TYR HA 1 1
14 7618 1 1 35 TYR HB2 H 13.863 -1.293 -1.265 1.00 . A A . 34 TYR HB2 1 1
14 7619 1 1 35 TYR HB3 H 13.499 -1.257 -2.984 1.00 . A A . 34 TYR HB3 1 1
14 7620 1 1 35 TYR HD1 H 13.374 -3.245 -4.171 1.00 . A A . 34 TYR HD1 1 1
14 7621 1 1 35 TYR HD2 H 15.465 -3.176 -0.470 1.00 . A A . 34 TYR HD2 1 1
14 7622 1 1 35 TYR HE1 H 13.629 -5.689 -4.280 1.00 . A A . 34 TYR HE1 1 1
14 7623 1 1 35 TYR HE2 H 15.733 -5.623 -0.572 1.00 . A A . 34 TYR HE2 1 1
14 7624 1 1 35 TYR HH H 15.052 -7.429 -3.397 1.00 . A A . 34 TYR HH 1 1
14 7625 1 1 35 TYR N N 15.270 0.677 -2.355 1.00 . A A . 34 TYR N 1 1
14 7626 1 1 35 TYR O O 16.873 -1.949 -4.103 1.00 . A A . 34 TYR O 1 1
14 7627 1 1 35 TYR OH O 14.844 -7.170 -2.491 1.00 . A A . 34 TYR OH 1 1
14 7628 1 1 36 NH2 HN1 H 14.945 0.419 -4.651 1.00 . A A . 35 NH2 HN1 1 1
14 7629 1 1 36 NH2 HN2 H 15.915 -0.439 -5.792 1.00 . A A . 35 NH2 HN2 1 1
14 7630 1 1 36 NH2 N N 15.591 -0.281 -4.883 1.00 . A A . 35 NH2 N 1 1
15 7631 1 1 1 ACE C C 14.679 -4.657 3.638 1.00 . A A . 0 ACE C 1 1
15 7632 1 1 1 ACE CH3 C 15.196 -3.281 3.316 1.00 . A A . 0 ACE CH3 1 1
15 7633 1 1 1 ACE H1 H 15.803 -2.936 4.146 1.00 . A A . 0 ACE H1 1 1
15 7634 1 1 1 ACE H2 H 14.369 -2.611 3.177 1.00 . A A . 0 ACE H2 1 1
15 7635 1 1 1 ACE H3 H 15.777 -3.332 2.402 1.00 . A A . 0 ACE H3 1 1
15 7636 1 1 1 ACE O O 14.517 -5.013 4.807 1.00 . A A . 0 ACE O 1 1
15 7637 1 1 2 PRO C C 11.996 -4.996 2.286 1.00 . A A . 1 PRO C 1 1
15 7638 1 1 2 PRO CA C 13.356 -5.183 1.622 1.00 . A A . 1 PRO CA 1 1
15 7639 1 1 2 PRO CB C 13.337 -6.436 0.736 1.00 . A A . 1 PRO CB 1 1
15 7640 1 1 2 PRO CD C 15.097 -6.739 2.331 1.00 . A A . 1 PRO CD 1 1
15 7641 1 1 2 PRO CG C 14.664 -7.079 0.928 1.00 . A A . 1 PRO CG 1 1
15 7642 1 1 2 PRO HA H 13.594 -4.311 1.027 1.00 . A A . 1 PRO HA 1 1
15 7643 1 1 2 PRO HB2 H 12.540 -7.098 1.054 1.00 . A A . 1 PRO HB2 1 1
15 7644 1 1 2 PRO HB3 H 13.204 -6.165 -0.300 1.00 . A A . 1 PRO HB3 1 1
15 7645 1 1 2 PRO HD2 H 14.777 -7.504 3.021 1.00 . A A . 1 PRO HD2 1 1
15 7646 1 1 2 PRO HD3 H 16.169 -6.610 2.379 1.00 . A A . 1 PRO HD3 1 1
15 7647 1 1 2 PRO HG2 H 14.569 -8.150 0.806 1.00 . A A . 1 PRO HG2 1 1
15 7648 1 1 2 PRO HG3 H 15.369 -6.680 0.216 1.00 . A A . 1 PRO HG3 1 1
15 7649 1 1 2 PRO N N 14.405 -5.469 2.606 1.00 . A A . 1 PRO N 1 1
15 7650 1 1 2 PRO O O 11.545 -5.856 3.043 1.00 . A A . 1 PRO O 1 1
15 7651 1 1 3 PRO C C 8.921 -4.394 1.879 1.00 . A A . 2 PRO C 1 1
15 7652 1 1 3 PRO CA C 10.010 -3.595 2.588 1.00 . A A . 2 PRO CA 1 1
15 7653 1 1 3 PRO CB C 9.821 -2.096 2.360 1.00 . A A . 2 PRO CB 1 1
15 7654 1 1 3 PRO CD C 11.816 -2.766 1.170 1.00 . A A . 2 PRO CD 1 1
15 7655 1 1 3 PRO CG C 10.709 -1.742 1.214 1.00 . A A . 2 PRO CG 1 1
15 7656 1 1 3 PRO HA H 9.979 -3.811 3.646 1.00 . A A . 2 PRO HA 1 1
15 7657 1 1 3 PRO HB2 H 8.786 -1.890 2.124 1.00 . A A . 2 PRO HB2 1 1
15 7658 1 1 3 PRO HB3 H 10.117 -1.549 3.241 1.00 . A A . 2 PRO HB3 1 1
15 7659 1 1 3 PRO HD2 H 11.966 -3.111 0.157 1.00 . A A . 2 PRO HD2 1 1
15 7660 1 1 3 PRO HD3 H 12.734 -2.349 1.562 1.00 . A A . 2 PRO HD3 1 1
15 7661 1 1 3 PRO HG2 H 10.140 -1.765 0.294 1.00 . A A . 2 PRO HG2 1 1
15 7662 1 1 3 PRO HG3 H 11.125 -0.760 1.369 1.00 . A A . 2 PRO HG3 1 1
15 7663 1 1 3 PRO N N 11.332 -3.864 2.027 1.00 . A A . 2 PRO N 1 1
15 7664 1 1 3 PRO O O 9.030 -4.687 0.687 1.00 . A A . 2 PRO O 1 1
15 7665 1 1 4 LYS C C 5.718 -4.542 1.526 1.00 . A A . 3 LYS C 1 1
15 7666 1 1 4 LYS CA C 6.776 -5.504 2.053 1.00 . A A . 3 LYS CA 1 1
15 7667 1 1 4 LYS CB C 6.163 -6.430 3.110 1.00 . A A . 3 LYS CB 1 1
15 7668 1 1 4 LYS CD C 4.377 -8.104 3.694 1.00 . A A . 3 LYS CD 1 1
15 7669 1 1 4 LYS CE C 3.193 -8.898 3.170 1.00 . A A . 3 LYS CE 1 1
15 7670 1 1 4 LYS CG C 5.028 -7.295 2.584 1.00 . A A . 3 LYS CG 1 1
15 7671 1 1 4 LYS H H 7.854 -4.494 3.564 1.00 . A A . 3 LYS H 1 1
15 7672 1 1 4 LYS HA H 7.157 -6.097 1.235 1.00 . A A . 3 LYS HA 1 1
15 7673 1 1 4 LYS HB2 H 6.935 -7.081 3.492 1.00 . A A . 3 LYS HB2 1 1
15 7674 1 1 4 LYS HB3 H 5.781 -5.826 3.919 1.00 . A A . 3 LYS HB3 1 1
15 7675 1 1 4 LYS HD2 H 5.105 -8.789 4.104 1.00 . A A . 3 LYS HD2 1 1
15 7676 1 1 4 LYS HD3 H 4.036 -7.431 4.467 1.00 . A A . 3 LYS HD3 1 1
15 7677 1 1 4 LYS HE2 H 2.507 -8.218 2.688 1.00 . A A . 3 LYS HE2 1 1
15 7678 1 1 4 LYS HE3 H 3.551 -9.617 2.449 1.00 . A A . 3 LYS HE3 1 1
15 7679 1 1 4 LYS HG2 H 4.282 -6.657 2.133 1.00 . A A . 3 LYS HG2 1 1
15 7680 1 1 4 LYS HG3 H 5.420 -7.973 1.840 1.00 . A A . 3 LYS HG3 1 1
15 7681 1 1 4 LYS HZ1 H 2.166 -8.946 4.987 1.00 . A A . 3 LYS HZ1 1 1
15 7682 1 1 4 LYS HZ2 H 3.095 -10.328 4.689 1.00 . A A . 3 LYS HZ2 1 1
15 7683 1 1 4 LYS HZ3 H 1.635 -10.099 3.870 1.00 . A A . 3 LYS HZ3 1 1
15 7684 1 1 4 LYS N N 7.883 -4.753 2.616 1.00 . A A . 3 LYS N 1 1
15 7685 1 1 4 LYS NZ N 2.474 -9.618 4.254 1.00 . A A . 3 LYS NZ 1 1
15 7686 1 1 4 LYS O O 5.518 -3.467 2.088 1.00 . A A . 3 LYS O 1 1
15 7687 1 1 5 LYS C C 2.800 -4.092 0.818 1.00 . A A . 4 LYS C 1 1
15 7688 1 1 5 LYS CA C 4.003 -4.087 -0.124 1.00 . A A . 4 LYS CA 1 1
15 7689 1 1 5 LYS CB C 3.600 -4.609 -1.507 1.00 . A A . 4 LYS CB 1 1
15 7690 1 1 5 LYS CD C 2.041 -4.394 -3.466 1.00 . A A . 4 LYS CD 1 1
15 7691 1 1 5 LYS CE C 1.084 -5.513 -3.069 1.00 . A A . 4 LYS CE 1 1
15 7692 1 1 5 LYS CG C 2.629 -3.703 -2.248 1.00 . A A . 4 LYS CG 1 1
15 7693 1 1 5 LYS H H 5.273 -5.773 0.016 1.00 . A A . 4 LYS H 1 1
15 7694 1 1 5 LYS HA H 4.382 -3.079 -0.213 1.00 . A A . 4 LYS HA 1 1
15 7695 1 1 5 LYS HB2 H 4.492 -4.716 -2.114 1.00 . A A . 4 LYS HB2 1 1
15 7696 1 1 5 LYS HB3 H 3.136 -5.579 -1.388 1.00 . A A . 4 LYS HB3 1 1
15 7697 1 1 5 LYS HD2 H 1.503 -3.665 -4.053 1.00 . A A . 4 LYS HD2 1 1
15 7698 1 1 5 LYS HD3 H 2.846 -4.809 -4.055 1.00 . A A . 4 LYS HD3 1 1
15 7699 1 1 5 LYS HE2 H 0.715 -5.989 -3.964 1.00 . A A . 4 LYS HE2 1 1
15 7700 1 1 5 LYS HE3 H 1.619 -6.238 -2.473 1.00 . A A . 4 LYS HE3 1 1
15 7701 1 1 5 LYS HG2 H 1.825 -3.430 -1.581 1.00 . A A . 4 LYS HG2 1 1
15 7702 1 1 5 LYS HG3 H 3.152 -2.813 -2.569 1.00 . A A . 4 LYS HG3 1 1
15 7703 1 1 5 LYS HZ1 H 0.247 -4.659 -1.352 1.00 . A A . 4 LYS HZ1 1 1
15 7704 1 1 5 LYS HZ2 H -0.770 -5.753 -2.141 1.00 . A A . 4 LYS HZ2 1 1
15 7705 1 1 5 LYS HZ3 H -0.526 -4.208 -2.793 1.00 . A A . 4 LYS HZ3 1 1
15 7706 1 1 5 LYS N N 5.057 -4.915 0.440 1.00 . A A . 4 LYS N 1 1
15 7707 1 1 5 LYS NZ N -0.071 -4.999 -2.284 1.00 . A A . 4 LYS NZ 1 1
15 7708 1 1 5 LYS O O 2.425 -5.149 1.327 1.00 . A A . 4 LYS O 1 1
15 7709 1 1 6 PRO C C -0.111 -3.718 1.647 1.00 . A A . 5 PRO C 1 1
15 7710 1 1 6 PRO CA C 1.056 -2.798 1.994 1.00 . A A . 5 PRO CA 1 1
15 7711 1 1 6 PRO CB C 0.630 -1.330 1.865 1.00 . A A . 5 PRO CB 1 1
15 7712 1 1 6 PRO CD C 2.560 -1.616 0.503 1.00 . A A . 5 PRO CD 1 1
15 7713 1 1 6 PRO CG C 1.288 -0.833 0.628 1.00 . A A . 5 PRO CG 1 1
15 7714 1 1 6 PRO HA H 1.360 -2.990 3.010 1.00 . A A . 5 PRO HA 1 1
15 7715 1 1 6 PRO HB2 H -0.449 -1.267 1.782 1.00 . A A . 5 PRO HB2 1 1
15 7716 1 1 6 PRO HB3 H 0.974 -0.770 2.720 1.00 . A A . 5 PRO HB3 1 1
15 7717 1 1 6 PRO HD2 H 2.851 -1.709 -0.535 1.00 . A A . 5 PRO HD2 1 1
15 7718 1 1 6 PRO HD3 H 3.346 -1.154 1.080 1.00 . A A . 5 PRO HD3 1 1
15 7719 1 1 6 PRO HG2 H 0.645 -1.010 -0.222 1.00 . A A . 5 PRO HG2 1 1
15 7720 1 1 6 PRO HG3 H 1.509 0.218 0.724 1.00 . A A . 5 PRO HG3 1 1
15 7721 1 1 6 PRO N N 2.191 -2.920 1.071 1.00 . A A . 5 PRO N 1 1
15 7722 1 1 6 PRO O O -0.253 -4.180 0.505 1.00 . A A . 5 PRO O 1 1
15 7723 1 1 7 LYS C C -3.040 -4.383 1.428 1.00 . A A . 6 LYS C 1 1
15 7724 1 1 7 LYS CA C -2.101 -4.833 2.546 1.00 . A A . 6 LYS CA 1 1
15 7725 1 1 7 LYS CB C -2.843 -4.841 3.885 1.00 . A A . 6 LYS CB 1 1
15 7726 1 1 7 LYS CD C -3.726 -3.476 5.812 1.00 . A A . 6 LYS CD 1 1
15 7727 1 1 7 LYS CE C -3.730 -2.090 6.444 1.00 . A A . 6 LYS CE 1 1
15 7728 1 1 7 LYS CG C -3.125 -3.443 4.420 1.00 . A A . 6 LYS CG 1 1
15 7729 1 1 7 LYS H H -0.742 -3.552 3.527 1.00 . A A . 6 LYS H 1 1
15 7730 1 1 7 LYS HA H -1.757 -5.832 2.329 1.00 . A A . 6 LYS HA 1 1
15 7731 1 1 7 LYS HB2 H -3.785 -5.356 3.762 1.00 . A A . 6 LYS HB2 1 1
15 7732 1 1 7 LYS HB3 H -2.244 -5.367 4.613 1.00 . A A . 6 LYS HB3 1 1
15 7733 1 1 7 LYS HD2 H -4.740 -3.838 5.750 1.00 . A A . 6 LYS HD2 1 1
15 7734 1 1 7 LYS HD3 H -3.140 -4.142 6.431 1.00 . A A . 6 LYS HD3 1 1
15 7735 1 1 7 LYS HE2 H -4.250 -2.142 7.387 1.00 . A A . 6 LYS HE2 1 1
15 7736 1 1 7 LYS HE3 H -2.709 -1.784 6.616 1.00 . A A . 6 LYS HE3 1 1
15 7737 1 1 7 LYS HG2 H -2.202 -2.888 4.453 1.00 . A A . 6 LYS HG2 1 1
15 7738 1 1 7 LYS HG3 H -3.817 -2.950 3.753 1.00 . A A . 6 LYS HG3 1 1
15 7739 1 1 7 LYS HZ1 H -5.358 -1.391 5.336 1.00 . A A . 6 LYS HZ1 1 1
15 7740 1 1 7 LYS HZ2 H -3.855 -0.938 4.707 1.00 . A A . 6 LYS HZ2 1 1
15 7741 1 1 7 LYS HZ3 H -4.461 -0.169 6.081 1.00 . A A . 6 LYS HZ3 1 1
15 7742 1 1 7 LYS N N -0.932 -3.969 2.658 1.00 . A A . 6 LYS N 1 1
15 7743 1 1 7 LYS NZ N -4.398 -1.078 5.581 1.00 . A A . 6 LYS NZ 1 1
15 7744 1 1 7 LYS O O -3.483 -3.237 1.398 1.00 . A A . 6 LYS O 1 1
15 7745 1 1 8 LYS C C -5.690 -5.285 -0.127 1.00 . A A . 7 LYS C 1 1
15 7746 1 1 8 LYS CA C -4.254 -5.027 -0.577 1.00 . A A . 7 LYS CA 1 1
15 7747 1 1 8 LYS CB C -3.923 -5.903 -1.796 1.00 . A A . 7 LYS CB 1 1
15 7748 1 1 8 LYS CD C -4.596 -6.696 -4.097 1.00 . A A . 7 LYS CD 1 1
15 7749 1 1 8 LYS CE C -3.367 -6.193 -4.846 1.00 . A A . 7 LYS CE 1 1
15 7750 1 1 8 LYS CG C -4.950 -5.800 -2.915 1.00 . A A . 7 LYS CG 1 1
15 7751 1 1 8 LYS H H -2.918 -6.183 0.581 1.00 . A A . 7 LYS H 1 1
15 7752 1 1 8 LYS HA H -4.154 -3.987 -0.848 1.00 . A A . 7 LYS HA 1 1
15 7753 1 1 8 LYS HB2 H -2.959 -5.611 -2.192 1.00 . A A . 7 LYS HB2 1 1
15 7754 1 1 8 LYS HB3 H -3.873 -6.935 -1.481 1.00 . A A . 7 LYS HB3 1 1
15 7755 1 1 8 LYS HD2 H -4.398 -7.693 -3.732 1.00 . A A . 7 LYS HD2 1 1
15 7756 1 1 8 LYS HD3 H -5.435 -6.721 -4.778 1.00 . A A . 7 LYS HD3 1 1
15 7757 1 1 8 LYS HE2 H -2.534 -6.140 -4.160 1.00 . A A . 7 LYS HE2 1 1
15 7758 1 1 8 LYS HE3 H -3.134 -6.891 -5.637 1.00 . A A . 7 LYS HE3 1 1
15 7759 1 1 8 LYS HG2 H -5.914 -6.100 -2.525 1.00 . A A . 7 LYS HG2 1 1
15 7760 1 1 8 LYS HG3 H -5.001 -4.773 -3.252 1.00 . A A . 7 LYS HG3 1 1
15 7761 1 1 8 LYS HZ1 H -3.867 -4.168 -4.706 1.00 . A A . 7 LYS HZ1 1 1
15 7762 1 1 8 LYS HZ2 H -4.345 -4.892 -6.153 1.00 . A A . 7 LYS HZ2 1 1
15 7763 1 1 8 LYS HZ3 H -2.721 -4.509 -5.900 1.00 . A A . 7 LYS HZ3 1 1
15 7764 1 1 8 LYS N N -3.330 -5.297 0.513 1.00 . A A . 7 LYS N 1 1
15 7765 1 1 8 LYS NZ N -3.591 -4.848 -5.440 1.00 . A A . 7 LYS NZ 1 1
15 7766 1 1 8 LYS O O -6.046 -6.417 0.207 1.00 . A A . 7 LYS O 1 1
15 7767 1 1 9 PRO C C -8.700 -5.259 -0.696 1.00 . A A . 8 PRO C 1 1
15 7768 1 1 9 PRO CA C -7.939 -4.352 0.267 1.00 . A A . 8 PRO CA 1 1
15 7769 1 1 9 PRO CB C -8.460 -2.912 0.169 1.00 . A A . 8 PRO CB 1 1
15 7770 1 1 9 PRO CD C -6.142 -2.838 -0.376 1.00 . A A . 8 PRO CD 1 1
15 7771 1 1 9 PRO CG C -7.255 -2.048 0.242 1.00 . A A . 8 PRO CG 1 1
15 7772 1 1 9 PRO HA H -8.063 -4.717 1.274 1.00 . A A . 8 PRO HA 1 1
15 7773 1 1 9 PRO HB2 H -8.978 -2.775 -0.771 1.00 . A A . 8 PRO HB2 1 1
15 7774 1 1 9 PRO HB3 H -9.119 -2.697 0.994 1.00 . A A . 8 PRO HB3 1 1
15 7775 1 1 9 PRO HD2 H -6.096 -2.660 -1.443 1.00 . A A . 8 PRO HD2 1 1
15 7776 1 1 9 PRO HD3 H -5.202 -2.589 0.094 1.00 . A A . 8 PRO HD3 1 1
15 7777 1 1 9 PRO HG2 H -7.426 -1.133 -0.311 1.00 . A A . 8 PRO HG2 1 1
15 7778 1 1 9 PRO HG3 H -7.023 -1.831 1.272 1.00 . A A . 8 PRO HG3 1 1
15 7779 1 1 9 PRO N N -6.521 -4.232 -0.090 1.00 . A A . 8 PRO N 1 1
15 7780 1 1 9 PRO O O -8.440 -5.259 -1.904 1.00 . A A . 8 PRO O 1 1
15 7781 1 1 10 GLY C C -11.496 -6.176 -1.755 1.00 . A A . 9 GLY C 1 1
15 7782 1 1 10 GLY CA C -10.429 -6.924 -0.977 1.00 . A A . 9 GLY CA 1 1
15 7783 1 1 10 GLY H H -9.773 -6.007 0.813 1.00 . A A . 9 GLY H 1 1
15 7784 1 1 10 GLY HA2 H -9.782 -7.436 -1.672 1.00 . A A . 9 GLY HA2 1 1
15 7785 1 1 10 GLY HA3 H -10.906 -7.652 -0.339 1.00 . A A . 9 GLY HA3 1 1
15 7786 1 1 10 GLY N N -9.628 -6.036 -0.156 1.00 . A A . 9 GLY N 1 1
15 7787 1 1 10 GLY O O -11.606 -4.953 -1.644 1.00 . A A . 9 GLY O 1 1
15 7788 1 1 11 ASP C C -14.393 -5.606 -2.531 1.00 . A A . 10 ASP C 1 1
15 7789 1 1 11 ASP CA C -13.321 -6.287 -3.376 1.00 . A A . 10 ASP CA 1 1
15 7790 1 1 11 ASP CB C -13.970 -7.327 -4.298 1.00 . A A . 10 ASP CB 1 1
15 7791 1 1 11 ASP CG C -15.019 -6.721 -5.215 1.00 . A A . 10 ASP CG 1 1
15 7792 1 1 11 ASP H H -12.200 -7.884 -2.528 1.00 . A A . 10 ASP H 1 1
15 7793 1 1 11 ASP HA H -12.835 -5.539 -3.983 1.00 . A A . 10 ASP HA 1 1
15 7794 1 1 11 ASP HB2 H -13.206 -7.780 -4.913 1.00 . A A . 10 ASP HB2 1 1
15 7795 1 1 11 ASP HB3 H -14.442 -8.088 -3.697 1.00 . A A . 10 ASP HB3 1 1
15 7796 1 1 11 ASP N N -12.296 -6.905 -2.528 1.00 . A A . 10 ASP N 1 1
15 7797 1 1 11 ASP O O -15.015 -4.633 -2.961 1.00 . A A . 10 ASP O 1 1
15 7798 1 1 11 ASP OD1 O -14.660 -6.260 -6.320 1.00 . A A . 10 ASP OD1 1 1
15 7799 1 1 11 ASP OD2 O -16.211 -6.705 -4.843 1.00 . A A . 10 ASP OD2 1 1
15 7800 1 1 12 ASN C C -15.175 -4.268 0.225 1.00 . A A . 11 ASN C 1 1
15 7801 1 1 12 ASN CA C -15.621 -5.572 -0.430 1.00 . A A . 11 ASN CA 1 1
15 7802 1 1 12 ASN CB C -16.005 -6.591 0.652 1.00 . A A . 11 ASN CB 1 1
15 7803 1 1 12 ASN CG C -14.897 -6.834 1.665 1.00 . A A . 11 ASN CG 1 1
15 7804 1 1 12 ASN H H -14.025 -6.850 -1.011 1.00 . A A . 11 ASN H 1 1
15 7805 1 1 12 ASN HA H -16.488 -5.367 -1.033 1.00 . A A . 11 ASN HA 1 1
15 7806 1 1 12 ASN HB2 H -16.873 -6.228 1.180 1.00 . A A . 11 ASN HB2 1 1
15 7807 1 1 12 ASN HB3 H -16.249 -7.533 0.181 1.00 . A A . 11 ASN HB3 1 1
15 7808 1 1 12 ASN HD21 H -16.242 -7.233 3.071 1.00 . A A . 11 ASN HD21 1 1
15 7809 1 1 12 ASN HD22 H -14.584 -7.321 3.564 1.00 . A A . 11 ASN HD22 1 1
15 7810 1 1 12 ASN N N -14.588 -6.104 -1.317 1.00 . A A . 11 ASN N 1 1
15 7811 1 1 12 ASN ND2 N -15.278 -7.163 2.888 1.00 . A A . 11 ASN ND2 1 1
15 7812 1 1 12 ASN O O -15.966 -3.597 0.890 1.00 . A A . 11 ASN O 1 1
15 7813 1 1 12 ASN OD1 O -13.709 -6.733 1.353 1.00 . A A . 11 ASN OD1 1 1
15 7814 1 1 13 ALA C C -13.828 -1.479 -0.213 1.00 . A A . 12 ALA C 1 1
15 7815 1 1 13 ALA CA C -13.382 -2.680 0.602 1.00 . A A . 12 ALA CA 1 1
15 7816 1 1 13 ALA CB C -11.868 -2.733 0.682 1.00 . A A . 12 ALA CB 1 1
15 7817 1 1 13 ALA H H -13.329 -4.478 -0.502 1.00 . A A . 12 ALA H 1 1
15 7818 1 1 13 ALA HA H -13.768 -2.582 1.604 1.00 . A A . 12 ALA HA 1 1
15 7819 1 1 13 ALA HB1 H -11.498 -1.811 1.106 1.00 . A A . 12 ALA HB1 1 1
15 7820 1 1 13 ALA HB2 H -11.456 -2.864 -0.309 1.00 . A A . 12 ALA HB2 1 1
15 7821 1 1 13 ALA HB3 H -11.570 -3.560 1.307 1.00 . A A . 12 ALA HB3 1 1
15 7822 1 1 13 ALA N N -13.913 -3.909 0.036 1.00 . A A . 12 ALA N 1 1
15 7823 1 1 13 ALA O O -13.945 -1.553 -1.439 1.00 . A A . 12 ALA O 1 1
15 7824 1 1 14 THR C C -13.415 1.542 -0.888 1.00 . A A . 13 THR C 1 1
15 7825 1 1 14 THR CA C -14.553 0.834 -0.158 1.00 . A A . 13 THR CA 1 1
15 7826 1 1 14 THR CB C -15.160 1.785 0.891 1.00 . A A . 13 THR CB 1 1
15 7827 1 1 14 THR CG2 C -16.455 1.221 1.449 1.00 . A A . 13 THR CG2 1 1
15 7828 1 1 14 THR H H -13.923 -0.378 1.445 1.00 . A A . 13 THR H 1 1
15 7829 1 1 14 THR HA H -15.324 0.570 -0.864 1.00 . A A . 13 THR HA 1 1
15 7830 1 1 14 THR HB H -15.373 2.728 0.416 1.00 . A A . 13 THR HB 1 1
15 7831 1 1 14 THR HG1 H -14.610 2.598 2.608 1.00 . A A . 13 THR HG1 1 1
15 7832 1 1 14 THR HG21 H -16.260 0.277 1.936 1.00 . A A . 13 THR HG21 1 1
15 7833 1 1 14 THR HG22 H -17.157 1.071 0.643 1.00 . A A . 13 THR HG22 1 1
15 7834 1 1 14 THR HG23 H -16.871 1.916 2.164 1.00 . A A . 13 THR HG23 1 1
15 7835 1 1 14 THR N N -14.079 -0.380 0.476 1.00 . A A . 13 THR N 1 1
15 7836 1 1 14 THR O O -12.244 1.322 -0.573 1.00 . A A . 13 THR O 1 1
15 7837 1 1 14 THR OG1 O -14.224 1.996 1.957 1.00 . A A . 13 THR OG1 1 1
15 7838 1 1 15 PRO C C -11.914 4.049 -1.568 1.00 . A A . 14 PRO C 1 1
15 7839 1 1 15 PRO CA C -12.721 3.214 -2.559 1.00 . A A . 14 PRO CA 1 1
15 7840 1 1 15 PRO CB C -13.558 4.111 -3.471 1.00 . A A . 14 PRO CB 1 1
15 7841 1 1 15 PRO CD C -15.074 2.579 -2.464 1.00 . A A . 14 PRO CD 1 1
15 7842 1 1 15 PRO CG C -14.782 3.318 -3.745 1.00 . A A . 14 PRO CG 1 1
15 7843 1 1 15 PRO HA H -12.052 2.612 -3.154 1.00 . A A . 14 PRO HA 1 1
15 7844 1 1 15 PRO HB2 H -13.797 5.034 -2.960 1.00 . A A . 14 PRO HB2 1 1
15 7845 1 1 15 PRO HB3 H -13.032 4.313 -4.392 1.00 . A A . 14 PRO HB3 1 1
15 7846 1 1 15 PRO HD2 H -15.696 3.176 -1.813 1.00 . A A . 14 PRO HD2 1 1
15 7847 1 1 15 PRO HD3 H -15.544 1.629 -2.669 1.00 . A A . 14 PRO HD3 1 1
15 7848 1 1 15 PRO HG2 H -15.596 3.981 -4.006 1.00 . A A . 14 PRO HG2 1 1
15 7849 1 1 15 PRO HG3 H -14.593 2.615 -4.541 1.00 . A A . 14 PRO HG3 1 1
15 7850 1 1 15 PRO N N -13.730 2.387 -1.884 1.00 . A A . 14 PRO N 1 1
15 7851 1 1 15 PRO O O -10.741 4.344 -1.793 1.00 . A A . 14 PRO O 1 1
15 7852 1 1 16 GLU C C -10.783 4.304 1.238 1.00 . A A . 15 GLU C 1 1
15 7853 1 1 16 GLU CA C -11.887 5.152 0.606 1.00 . A A . 15 GLU CA 1 1
15 7854 1 1 16 GLU CB C -12.903 5.575 1.670 1.00 . A A . 15 GLU CB 1 1
15 7855 1 1 16 GLU CD C -13.310 6.724 3.872 1.00 . A A . 15 GLU CD 1 1
15 7856 1 1 16 GLU CG C -12.291 6.345 2.825 1.00 . A A . 15 GLU CG 1 1
15 7857 1 1 16 GLU H H -13.501 4.193 -0.365 1.00 . A A . 15 GLU H 1 1
15 7858 1 1 16 GLU HA H -11.443 6.034 0.172 1.00 . A A . 15 GLU HA 1 1
15 7859 1 1 16 GLU HB2 H -13.655 6.199 1.210 1.00 . A A . 15 GLU HB2 1 1
15 7860 1 1 16 GLU HB3 H -13.376 4.692 2.069 1.00 . A A . 15 GLU HB3 1 1
15 7861 1 1 16 GLU HG2 H -11.532 5.734 3.285 1.00 . A A . 15 GLU HG2 1 1
15 7862 1 1 16 GLU HG3 H -11.840 7.246 2.439 1.00 . A A . 15 GLU HG3 1 1
15 7863 1 1 16 GLU N N -12.552 4.417 -0.462 1.00 . A A . 15 GLU N 1 1
15 7864 1 1 16 GLU O O -9.745 4.822 1.656 1.00 . A A . 15 GLU O 1 1
15 7865 1 1 16 GLU OE1 O -13.680 5.853 4.691 1.00 . A A . 15 GLU OE1 1 1
15 7866 1 1 16 GLU OE2 O -13.743 7.892 3.887 1.00 . A A . 15 GLU OE2 1 1
15 7867 1 1 17 LYS C C -8.863 1.933 0.863 1.00 . A A . 16 LYS C 1 1
15 7868 1 1 17 LYS CA C -10.028 2.073 1.835 1.00 . A A . 16 LYS CA 1 1
15 7869 1 1 17 LYS CB C -10.677 0.712 2.104 1.00 . A A . 16 LYS CB 1 1
15 7870 1 1 17 LYS CD C -9.268 0.096 4.109 1.00 . A A . 16 LYS CD 1 1
15 7871 1 1 17 LYS CE C -10.433 0.274 5.073 1.00 . A A . 16 LYS CE 1 1
15 7872 1 1 17 LYS CG C -9.737 -0.317 2.719 1.00 . A A . 16 LYS CG 1 1
15 7873 1 1 17 LYS H H -11.855 2.642 0.947 1.00 . A A . 16 LYS H 1 1
15 7874 1 1 17 LYS HA H -9.662 2.483 2.763 1.00 . A A . 16 LYS HA 1 1
15 7875 1 1 17 LYS HB2 H -11.507 0.854 2.782 1.00 . A A . 16 LYS HB2 1 1
15 7876 1 1 17 LYS HB3 H -11.052 0.315 1.170 1.00 . A A . 16 LYS HB3 1 1
15 7877 1 1 17 LYS HD2 H -8.611 -0.668 4.496 1.00 . A A . 16 LYS HD2 1 1
15 7878 1 1 17 LYS HD3 H -8.729 1.029 4.032 1.00 . A A . 16 LYS HD3 1 1
15 7879 1 1 17 LYS HE2 H -11.016 1.126 4.757 1.00 . A A . 16 LYS HE2 1 1
15 7880 1 1 17 LYS HE3 H -11.048 -0.613 5.047 1.00 . A A . 16 LYS HE3 1 1
15 7881 1 1 17 LYS HG2 H -10.251 -1.263 2.792 1.00 . A A . 16 LYS HG2 1 1
15 7882 1 1 17 LYS HG3 H -8.875 -0.424 2.077 1.00 . A A . 16 LYS HG3 1 1
15 7883 1 1 17 LYS HZ1 H -9.348 1.336 6.504 1.00 . A A . 16 LYS HZ1 1 1
15 7884 1 1 17 LYS HZ2 H -9.435 -0.327 6.804 1.00 . A A . 16 LYS HZ2 1 1
15 7885 1 1 17 LYS HZ3 H -10.779 0.656 7.094 1.00 . A A . 16 LYS HZ3 1 1
15 7886 1 1 17 LYS N N -11.009 2.997 1.293 1.00 . A A . 16 LYS N 1 1
15 7887 1 1 17 LYS NZ N -9.966 0.500 6.464 1.00 . A A . 16 LYS NZ 1 1
15 7888 1 1 17 LYS O O -7.712 1.758 1.266 1.00 . A A . 16 LYS O 1 1
15 7889 1 1 18 LEU C C -7.275 3.269 -1.343 1.00 . A A . 17 LEU C 1 1
15 7890 1 1 18 LEU CA C -8.144 2.026 -1.455 1.00 . A A . 17 LEU CA 1 1
15 7891 1 1 18 LEU CB C -8.756 1.943 -2.857 1.00 . A A . 17 LEU CB 1 1
15 7892 1 1 18 LEU CD1 C -7.618 -0.211 -3.476 1.00 . A A . 17 LEU CD1 1 1
15 7893 1 1 18 LEU CD2 C -9.963 -0.255 -2.607 1.00 . A A . 17 LEU CD2 1 1
15 7894 1 1 18 LEU CG C -8.947 0.530 -3.422 1.00 . A A . 17 LEU CG 1 1
15 7895 1 1 18 LEU H H -10.113 2.097 -0.684 1.00 . A A . 17 LEU H 1 1
15 7896 1 1 18 LEU HA H -7.524 1.162 -1.293 1.00 . A A . 17 LEU HA 1 1
15 7897 1 1 18 LEU HB2 H -9.721 2.428 -2.832 1.00 . A A . 17 LEU HB2 1 1
15 7898 1 1 18 LEU HB3 H -8.116 2.490 -3.531 1.00 . A A . 17 LEU HB3 1 1
15 7899 1 1 18 LEU HD11 H -7.230 -0.332 -2.475 1.00 . A A . 17 LEU HD11 1 1
15 7900 1 1 18 LEU HD12 H -6.914 0.353 -4.070 1.00 . A A . 17 LEU HD12 1 1
15 7901 1 1 18 LEU HD13 H -7.767 -1.182 -3.923 1.00 . A A . 17 LEU HD13 1 1
15 7902 1 1 18 LEU HD21 H -9.609 -0.360 -1.593 1.00 . A A . 17 LEU HD21 1 1
15 7903 1 1 18 LEU HD22 H -10.099 -1.231 -3.045 1.00 . A A . 17 LEU HD22 1 1
15 7904 1 1 18 LEU HD23 H -10.905 0.274 -2.605 1.00 . A A . 17 LEU HD23 1 1
15 7905 1 1 18 LEU HG H -9.321 0.607 -4.433 1.00 . A A . 17 LEU HG 1 1
15 7906 1 1 18 LEU N N -9.171 2.027 -0.424 1.00 . A A . 17 LEU N 1 1
15 7907 1 1 18 LEU O O -6.070 3.209 -1.564 1.00 . A A . 17 LEU O 1 1
15 7908 1 1 19 ALA C C -6.147 5.474 0.329 1.00 . A A . 18 ALA C 1 1
15 7909 1 1 19 ALA CA C -7.164 5.633 -0.792 1.00 . A A . 18 ALA CA 1 1
15 7910 1 1 19 ALA CB C -8.128 6.763 -0.479 1.00 . A A . 18 ALA CB 1 1
15 7911 1 1 19 ALA H H -8.865 4.384 -0.869 1.00 . A A . 18 ALA H 1 1
15 7912 1 1 19 ALA HA H -6.649 5.869 -1.709 1.00 . A A . 18 ALA HA 1 1
15 7913 1 1 19 ALA HB1 H -7.585 7.693 -0.412 1.00 . A A . 18 ALA HB1 1 1
15 7914 1 1 19 ALA HB2 H -8.620 6.564 0.461 1.00 . A A . 18 ALA HB2 1 1
15 7915 1 1 19 ALA HB3 H -8.867 6.832 -1.264 1.00 . A A . 18 ALA HB3 1 1
15 7916 1 1 19 ALA N N -7.893 4.391 -0.990 1.00 . A A . 18 ALA N 1 1
15 7917 1 1 19 ALA O O -5.027 5.988 0.249 1.00 . A A . 18 ALA O 1 1
15 7918 1 1 20 ALA C C -4.501 3.557 1.981 1.00 . A A . 19 ALA C 1 1
15 7919 1 1 20 ALA CA C -5.658 4.422 2.467 1.00 . A A . 19 ALA CA 1 1
15 7920 1 1 20 ALA CB C -6.423 3.713 3.568 1.00 . A A . 19 ALA CB 1 1
15 7921 1 1 20 ALA H H -7.476 4.436 1.396 1.00 . A A . 19 ALA H 1 1
15 7922 1 1 20 ALA HA H -5.266 5.342 2.865 1.00 . A A . 19 ALA HA 1 1
15 7923 1 1 20 ALA HB1 H -6.796 2.771 3.195 1.00 . A A . 19 ALA HB1 1 1
15 7924 1 1 20 ALA HB2 H -7.253 4.330 3.882 1.00 . A A . 19 ALA HB2 1 1
15 7925 1 1 20 ALA HB3 H -5.767 3.537 4.407 1.00 . A A . 19 ALA HB3 1 1
15 7926 1 1 20 ALA N N -6.548 4.750 1.367 1.00 . A A . 19 ALA N 1 1
15 7927 1 1 20 ALA O O -3.346 3.774 2.358 1.00 . A A . 19 ALA O 1 1
15 7928 1 1 21 TYR C C -2.835 2.525 -0.300 1.00 . A A . 20 TYR C 1 1
15 7929 1 1 21 TYR CA C -3.806 1.721 0.544 1.00 . A A . 20 TYR CA 1 1
15 7930 1 1 21 TYR CB C -4.450 0.631 -0.312 1.00 . A A . 20 TYR CB 1 1
15 7931 1 1 21 TYR CD1 C -3.344 -0.038 -2.485 1.00 . A A . 20 TYR CD1 1 1
15 7932 1 1 21 TYR CD2 C -2.623 -1.103 -0.480 1.00 . A A . 20 TYR CD2 1 1
15 7933 1 1 21 TYR CE1 C -2.435 -0.786 -3.213 1.00 . A A . 20 TYR CE1 1 1
15 7934 1 1 21 TYR CE2 C -1.712 -1.851 -1.199 1.00 . A A . 20 TYR CE2 1 1
15 7935 1 1 21 TYR CG C -3.452 -0.187 -1.106 1.00 . A A . 20 TYR CG 1 1
15 7936 1 1 21 TYR CZ C -1.623 -1.692 -2.564 1.00 . A A . 20 TYR CZ 1 1
15 7937 1 1 21 TYR H H -5.762 2.449 0.892 1.00 . A A . 20 TYR H 1 1
15 7938 1 1 21 TYR HA H -3.261 1.258 1.352 1.00 . A A . 20 TYR HA 1 1
15 7939 1 1 21 TYR HB2 H -4.997 -0.045 0.327 1.00 . A A . 20 TYR HB2 1 1
15 7940 1 1 21 TYR HB3 H -5.131 1.090 -1.009 1.00 . A A . 20 TYR HB3 1 1
15 7941 1 1 21 TYR HD1 H -3.981 0.675 -2.985 1.00 . A A . 20 TYR HD1 1 1
15 7942 1 1 21 TYR HD2 H -2.693 -1.224 0.590 1.00 . A A . 20 TYR HD2 1 1
15 7943 1 1 21 TYR HE1 H -2.365 -0.659 -4.283 1.00 . A A . 20 TYR HE1 1 1
15 7944 1 1 21 TYR HE2 H -1.077 -2.562 -0.692 1.00 . A A . 20 TYR HE2 1 1
15 7945 1 1 21 TYR HH H -0.326 -1.895 -3.974 1.00 . A A . 20 TYR HH 1 1
15 7946 1 1 21 TYR N N -4.819 2.587 1.129 1.00 . A A . 20 TYR N 1 1
15 7947 1 1 21 TYR O O -1.629 2.328 -0.216 1.00 . A A . 20 TYR O 1 1
15 7948 1 1 21 TYR OH O -0.717 -2.441 -3.279 1.00 . A A . 20 TYR OH 1 1
15 7949 1 1 22 GLU C C -1.569 5.100 -1.114 1.00 . A A . 21 GLU C 1 1
15 7950 1 1 22 GLU CA C -2.536 4.278 -1.958 1.00 . A A . 21 GLU CA 1 1
15 7951 1 1 22 GLU CB C -3.393 5.220 -2.808 1.00 . A A . 21 GLU CB 1 1
15 7952 1 1 22 GLU CD C -5.027 5.513 -4.700 1.00 . A A . 21 GLU CD 1 1
15 7953 1 1 22 GLU CG C -4.301 4.524 -3.813 1.00 . A A . 21 GLU CG 1 1
15 7954 1 1 22 GLU H H -4.345 3.536 -1.136 1.00 . A A . 21 GLU H 1 1
15 7955 1 1 22 GLU HA H -1.967 3.629 -2.608 1.00 . A A . 21 GLU HA 1 1
15 7956 1 1 22 GLU HB2 H -4.013 5.808 -2.149 1.00 . A A . 21 GLU HB2 1 1
15 7957 1 1 22 GLU HB3 H -2.738 5.886 -3.349 1.00 . A A . 21 GLU HB3 1 1
15 7958 1 1 22 GLU HG2 H -3.705 3.872 -4.438 1.00 . A A . 21 GLU HG2 1 1
15 7959 1 1 22 GLU HG3 H -5.035 3.939 -3.278 1.00 . A A . 21 GLU HG3 1 1
15 7960 1 1 22 GLU N N -3.366 3.437 -1.105 1.00 . A A . 21 GLU N 1 1
15 7961 1 1 22 GLU O O -0.439 5.360 -1.524 1.00 . A A . 21 GLU O 1 1
15 7962 1 1 22 GLU OE1 O -4.673 5.618 -5.893 1.00 . A A . 21 GLU OE1 1 1
15 7963 1 1 22 GLU OE2 O -5.939 6.209 -4.205 1.00 . A A . 21 GLU OE2 1 1
15 7964 1 1 23 LYS C C -0.035 5.425 1.498 1.00 . A A . 22 LYS C 1 1
15 7965 1 1 23 LYS CA C -1.195 6.270 0.981 1.00 . A A . 22 LYS CA 1 1
15 7966 1 1 23 LYS CB C -2.043 6.787 2.144 1.00 . A A . 22 LYS CB 1 1
15 7967 1 1 23 LYS CD C -0.904 9.023 2.338 1.00 . A A . 22 LYS CD 1 1
15 7968 1 1 23 LYS CE C -0.377 10.079 3.298 1.00 . A A . 22 LYS CE 1 1
15 7969 1 1 23 LYS CG C -1.320 7.755 3.069 1.00 . A A . 22 LYS CG 1 1
15 7970 1 1 23 LYS H H -2.925 5.239 0.345 1.00 . A A . 22 LYS H 1 1
15 7971 1 1 23 LYS HA H -0.799 7.107 0.430 1.00 . A A . 22 LYS HA 1 1
15 7972 1 1 23 LYS HB2 H -2.906 7.293 1.739 1.00 . A A . 22 LYS HB2 1 1
15 7973 1 1 23 LYS HB3 H -2.375 5.944 2.731 1.00 . A A . 22 LYS HB3 1 1
15 7974 1 1 23 LYS HD2 H -0.128 8.780 1.627 1.00 . A A . 22 LYS HD2 1 1
15 7975 1 1 23 LYS HD3 H -1.761 9.422 1.814 1.00 . A A . 22 LYS HD3 1 1
15 7976 1 1 23 LYS HE2 H 0.468 9.674 3.834 1.00 . A A . 22 LYS HE2 1 1
15 7977 1 1 23 LYS HE3 H -0.061 10.940 2.727 1.00 . A A . 22 LYS HE3 1 1
15 7978 1 1 23 LYS HG2 H -1.980 8.021 3.880 1.00 . A A . 22 LYS HG2 1 1
15 7979 1 1 23 LYS HG3 H -0.440 7.269 3.463 1.00 . A A . 22 LYS HG3 1 1
15 7980 1 1 23 LYS HZ1 H -2.245 10.884 3.779 1.00 . A A . 22 LYS HZ1 1 1
15 7981 1 1 23 LYS HZ2 H -1.035 11.238 4.905 1.00 . A A . 22 LYS HZ2 1 1
15 7982 1 1 23 LYS HZ3 H -1.715 9.691 4.858 1.00 . A A . 22 LYS HZ3 1 1
15 7983 1 1 23 LYS N N -2.017 5.489 0.072 1.00 . A A . 22 LYS N 1 1
15 7984 1 1 23 LYS NZ N -1.414 10.502 4.278 1.00 . A A . 22 LYS NZ 1 1
15 7985 1 1 23 LYS O O 1.115 5.866 1.506 1.00 . A A . 22 LYS O 1 1
15 7986 1 1 24 GLU C C 1.565 2.829 1.204 1.00 . A A . 23 GLU C 1 1
15 7987 1 1 24 GLU CA C 0.689 3.277 2.370 1.00 . A A . 23 GLU CA 1 1
15 7988 1 1 24 GLU CB C 0.065 2.057 3.057 1.00 . A A . 23 GLU CB 1 1
15 7989 1 1 24 GLU CD C -1.129 1.146 5.091 1.00 . A A . 23 GLU CD 1 1
15 7990 1 1 24 GLU CG C -0.657 2.385 4.354 1.00 . A A . 23 GLU CG 1 1
15 7991 1 1 24 GLU H H -1.278 3.906 1.898 1.00 . A A . 23 GLU H 1 1
15 7992 1 1 24 GLU HA H 1.305 3.806 3.081 1.00 . A A . 23 GLU HA 1 1
15 7993 1 1 24 GLU HB2 H -0.647 1.602 2.381 1.00 . A A . 23 GLU HB2 1 1
15 7994 1 1 24 GLU HB3 H 0.847 1.342 3.276 1.00 . A A . 23 GLU HB3 1 1
15 7995 1 1 24 GLU HG2 H 0.017 2.933 4.999 1.00 . A A . 23 GLU HG2 1 1
15 7996 1 1 24 GLU HG3 H -1.518 2.998 4.125 1.00 . A A . 23 GLU HG3 1 1
15 7997 1 1 24 GLU N N -0.339 4.198 1.906 1.00 . A A . 23 GLU N 1 1
15 7998 1 1 24 GLU O O 2.762 2.592 1.361 1.00 . A A . 23 GLU O 1 1
15 7999 1 1 24 GLU OE1 O -0.276 0.429 5.659 1.00 . A A . 23 GLU OE1 1 1
15 8000 1 1 24 GLU OE2 O -2.351 0.893 5.126 1.00 . A A . 23 GLU OE2 1 1
15 8001 1 1 25 LEU C C 2.686 3.408 -1.539 1.00 . A A . 24 LEU C 1 1
15 8002 1 1 25 LEU CA C 1.660 2.348 -1.181 1.00 . A A . 24 LEU CA 1 1
15 8003 1 1 25 LEU CB C 0.672 2.163 -2.336 1.00 . A A . 24 LEU CB 1 1
15 8004 1 1 25 LEU CD1 C 1.815 0.179 -3.357 1.00 . A A . 24 LEU CD1 1 1
15 8005 1 1 25 LEU CD2 C 0.234 1.557 -4.723 1.00 . A A . 24 LEU CD2 1 1
15 8006 1 1 25 LEU CG C 1.272 1.576 -3.614 1.00 . A A . 24 LEU CG 1 1
15 8007 1 1 25 LEU H H -0.015 2.895 -0.011 1.00 . A A . 24 LEU H 1 1
15 8008 1 1 25 LEU HA H 2.172 1.414 -0.998 1.00 . A A . 24 LEU HA 1 1
15 8009 1 1 25 LEU HB2 H -0.126 1.516 -2.000 1.00 . A A . 24 LEU HB2 1 1
15 8010 1 1 25 LEU HB3 H 0.249 3.128 -2.578 1.00 . A A . 24 LEU HB3 1 1
15 8011 1 1 25 LEU HD11 H 2.262 -0.205 -4.261 1.00 . A A . 24 LEU HD11 1 1
15 8012 1 1 25 LEU HD12 H 1.010 -0.471 -3.049 1.00 . A A . 24 LEU HD12 1 1
15 8013 1 1 25 LEU HD13 H 2.562 0.222 -2.578 1.00 . A A . 24 LEU HD13 1 1
15 8014 1 1 25 LEU HD21 H 0.688 1.199 -5.635 1.00 . A A . 24 LEU HD21 1 1
15 8015 1 1 25 LEU HD22 H -0.145 2.558 -4.880 1.00 . A A . 24 LEU HD22 1 1
15 8016 1 1 25 LEU HD23 H -0.580 0.905 -4.445 1.00 . A A . 24 LEU HD23 1 1
15 8017 1 1 25 LEU HG H 2.095 2.199 -3.935 1.00 . A A . 24 LEU HG 1 1
15 8018 1 1 25 LEU N N 0.953 2.723 0.035 1.00 . A A . 24 LEU N 1 1
15 8019 1 1 25 LEU O O 3.787 3.094 -1.979 1.00 . A A . 24 LEU O 1 1
15 8020 1 1 26 ALA C C 4.436 5.685 -0.672 1.00 . A A . 25 ALA C 1 1
15 8021 1 1 26 ALA CA C 3.215 5.780 -1.576 1.00 . A A . 25 ALA CA 1 1
15 8022 1 1 26 ALA CB C 2.489 7.091 -1.347 1.00 . A A . 25 ALA CB 1 1
15 8023 1 1 26 ALA H H 1.405 4.849 -1.013 1.00 . A A . 25 ALA H 1 1
15 8024 1 1 26 ALA HA H 3.531 5.741 -2.606 1.00 . A A . 25 ALA HA 1 1
15 8025 1 1 26 ALA HB1 H 1.619 7.137 -1.985 1.00 . A A . 25 ALA HB1 1 1
15 8026 1 1 26 ALA HB2 H 3.149 7.914 -1.576 1.00 . A A . 25 ALA HB2 1 1
15 8027 1 1 26 ALA HB3 H 2.180 7.152 -0.313 1.00 . A A . 25 ALA HB3 1 1
15 8028 1 1 26 ALA N N 2.315 4.664 -1.333 1.00 . A A . 25 ALA N 1 1
15 8029 1 1 26 ALA O O 5.562 5.937 -1.102 1.00 . A A . 25 ALA O 1 1
15 8030 1 1 27 ALA C C 6.167 3.942 1.087 1.00 . A A . 26 ALA C 1 1
15 8031 1 1 27 ALA CA C 5.286 5.104 1.528 1.00 . A A . 26 ALA CA 1 1
15 8032 1 1 27 ALA CB C 4.731 4.856 2.920 1.00 . A A . 26 ALA CB 1 1
15 8033 1 1 27 ALA H H 3.281 5.143 0.864 1.00 . A A . 26 ALA H 1 1
15 8034 1 1 27 ALA HA H 5.877 6.004 1.553 1.00 . A A . 26 ALA HA 1 1
15 8035 1 1 27 ALA HB1 H 4.110 5.688 3.213 1.00 . A A . 26 ALA HB1 1 1
15 8036 1 1 27 ALA HB2 H 5.547 4.751 3.621 1.00 . A A . 26 ALA HB2 1 1
15 8037 1 1 27 ALA HB3 H 4.140 3.952 2.916 1.00 . A A . 26 ALA HB3 1 1
15 8038 1 1 27 ALA N N 4.205 5.300 0.576 1.00 . A A . 26 ALA N 1 1
15 8039 1 1 27 ALA O O 7.395 4.006 1.175 1.00 . A A . 26 ALA O 1 1
15 8040 1 1 28 TYR C C 7.093 2.061 -1.095 1.00 . A A . 27 TYR C 1 1
15 8041 1 1 28 TYR CA C 6.237 1.719 0.115 1.00 . A A . 27 TYR CA 1 1
15 8042 1 1 28 TYR CB C 5.256 0.602 -0.238 1.00 . A A . 27 TYR CB 1 1
15 8043 1 1 28 TYR CD1 C 6.637 -1.502 -0.209 1.00 . A A . 27 TYR CD1 1 1
15 8044 1 1 28 TYR CD2 C 5.803 -0.739 -2.303 1.00 . A A . 27 TYR CD2 1 1
15 8045 1 1 28 TYR CE1 C 7.246 -2.572 -0.836 1.00 . A A . 27 TYR CE1 1 1
15 8046 1 1 28 TYR CE2 C 6.406 -1.807 -2.940 1.00 . A A . 27 TYR CE2 1 1
15 8047 1 1 28 TYR CG C 5.907 -0.572 -0.930 1.00 . A A . 27 TYR CG 1 1
15 8048 1 1 28 TYR CZ C 7.130 -2.722 -2.201 1.00 . A A . 27 TYR CZ 1 1
15 8049 1 1 28 TYR H H 4.548 2.905 0.557 1.00 . A A . 27 TYR H 1 1
15 8050 1 1 28 TYR HA H 6.883 1.378 0.909 1.00 . A A . 27 TYR HA 1 1
15 8051 1 1 28 TYR HB2 H 4.798 0.236 0.669 1.00 . A A . 27 TYR HB2 1 1
15 8052 1 1 28 TYR HB3 H 4.492 0.994 -0.894 1.00 . A A . 27 TYR HB3 1 1
15 8053 1 1 28 TYR HD1 H 6.721 -1.382 0.861 1.00 . A A . 27 TYR HD1 1 1
15 8054 1 1 28 TYR HD2 H 5.237 -0.019 -2.875 1.00 . A A . 27 TYR HD2 1 1
15 8055 1 1 28 TYR HE1 H 7.812 -3.287 -0.256 1.00 . A A . 27 TYR HE1 1 1
15 8056 1 1 28 TYR HE2 H 6.311 -1.921 -4.008 1.00 . A A . 27 TYR HE2 1 1
15 8057 1 1 28 TYR HH H 7.524 -4.605 -2.352 1.00 . A A . 27 TYR HH 1 1
15 8058 1 1 28 TYR N N 5.527 2.891 0.596 1.00 . A A . 27 TYR N 1 1
15 8059 1 1 28 TYR O O 8.276 1.734 -1.134 1.00 . A A . 27 TYR O 1 1
15 8060 1 1 28 TYR OH O 7.739 -3.788 -2.827 1.00 . A A . 27 TYR OH 1 1
15 8061 1 1 29 GLU C C 8.356 4.050 -2.955 1.00 . A A . 28 GLU C 1 1
15 8062 1 1 29 GLU CA C 7.214 3.098 -3.290 1.00 . A A . 28 GLU CA 1 1
15 8063 1 1 29 GLU CB C 6.271 3.738 -4.317 1.00 . A A . 28 GLU CB 1 1
15 8064 1 1 29 GLU CD C 4.347 3.431 -5.931 1.00 . A A . 28 GLU CD 1 1
15 8065 1 1 29 GLU CG C 5.224 2.781 -4.878 1.00 . A A . 28 GLU CG 1 1
15 8066 1 1 29 GLU H H 5.542 2.961 -1.991 1.00 . A A . 28 GLU H 1 1
15 8067 1 1 29 GLU HA H 7.632 2.194 -3.710 1.00 . A A . 28 GLU HA 1 1
15 8068 1 1 29 GLU HB2 H 5.758 4.566 -3.850 1.00 . A A . 28 GLU HB2 1 1
15 8069 1 1 29 GLU HB3 H 6.861 4.113 -5.140 1.00 . A A . 28 GLU HB3 1 1
15 8070 1 1 29 GLU HG2 H 5.729 1.938 -5.328 1.00 . A A . 28 GLU HG2 1 1
15 8071 1 1 29 GLU HG3 H 4.592 2.433 -4.070 1.00 . A A . 28 GLU HG3 1 1
15 8072 1 1 29 GLU N N 6.494 2.723 -2.080 1.00 . A A . 28 GLU N 1 1
15 8073 1 1 29 GLU O O 9.385 4.067 -3.631 1.00 . A A . 28 GLU O 1 1
15 8074 1 1 29 GLU OE1 O 3.305 4.015 -5.571 1.00 . A A . 28 GLU OE1 1 1
15 8075 1 1 29 GLU OE2 O 4.696 3.358 -7.128 1.00 . A A . 28 GLU OE2 1 1
15 8076 1 1 30 LYS C C 10.395 4.953 -0.895 1.00 . A A . 29 LYS C 1 1
15 8077 1 1 30 LYS CA C 9.200 5.743 -1.426 1.00 . A A . 29 LYS CA 1 1
15 8078 1 1 30 LYS CB C 8.636 6.656 -0.334 1.00 . A A . 29 LYS CB 1 1
15 8079 1 1 30 LYS CD C 9.920 8.733 -1.013 1.00 . A A . 29 LYS CD 1 1
15 8080 1 1 30 LYS CE C 8.789 9.724 -1.278 1.00 . A A . 29 LYS CE 1 1
15 8081 1 1 30 LYS CG C 9.597 7.751 0.112 1.00 . A A . 29 LYS CG 1 1
15 8082 1 1 30 LYS H H 7.306 4.808 -1.433 1.00 . A A . 29 LYS H 1 1
15 8083 1 1 30 LYS HA H 9.521 6.344 -2.262 1.00 . A A . 29 LYS HA 1 1
15 8084 1 1 30 LYS HB2 H 7.737 7.125 -0.704 1.00 . A A . 29 LYS HB2 1 1
15 8085 1 1 30 LYS HB3 H 8.387 6.053 0.527 1.00 . A A . 29 LYS HB3 1 1
15 8086 1 1 30 LYS HD2 H 10.805 9.289 -0.745 1.00 . A A . 29 LYS HD2 1 1
15 8087 1 1 30 LYS HD3 H 10.111 8.174 -1.917 1.00 . A A . 29 LYS HD3 1 1
15 8088 1 1 30 LYS HE2 H 8.485 10.157 -0.338 1.00 . A A . 29 LYS HE2 1 1
15 8089 1 1 30 LYS HE3 H 9.163 10.506 -1.922 1.00 . A A . 29 LYS HE3 1 1
15 8090 1 1 30 LYS HG2 H 9.149 8.297 0.931 1.00 . A A . 29 LYS HG2 1 1
15 8091 1 1 30 LYS HG3 H 10.513 7.288 0.448 1.00 . A A . 29 LYS HG3 1 1
15 8092 1 1 30 LYS HZ1 H 7.892 8.500 -2.718 1.00 . A A . 29 LYS HZ1 1 1
15 8093 1 1 30 LYS HZ2 H 6.963 9.839 -2.282 1.00 . A A . 29 LYS HZ2 1 1
15 8094 1 1 30 LYS HZ3 H 7.076 8.522 -1.236 1.00 . A A . 29 LYS HZ3 1 1
15 8095 1 1 30 LYS N N 8.168 4.837 -1.901 1.00 . A A . 29 LYS N 1 1
15 8096 1 1 30 LYS NZ N 7.598 9.099 -1.922 1.00 . A A . 29 LYS NZ 1 1
15 8097 1 1 30 LYS O O 11.537 5.197 -1.285 1.00 . A A . 29 LYS O 1 1
15 8098 1 1 31 GLU C C 11.780 2.274 -0.539 1.00 . A A . 30 GLU C 1 1
15 8099 1 1 31 GLU CA C 11.162 3.145 0.552 1.00 . A A . 30 GLU CA 1 1
15 8100 1 1 31 GLU CB C 10.587 2.267 1.669 1.00 . A A . 30 GLU CB 1 1
15 8101 1 1 31 GLU CD C 12.563 2.402 3.237 1.00 . A A . 30 GLU CD 1 1
15 8102 1 1 31 GLU CG C 11.641 1.497 2.446 1.00 . A A . 30 GLU CG 1 1
15 8103 1 1 31 GLU H H 9.183 3.854 0.258 1.00 . A A . 30 GLU H 1 1
15 8104 1 1 31 GLU HA H 11.926 3.786 0.964 1.00 . A A . 30 GLU HA 1 1
15 8105 1 1 31 GLU HB2 H 10.052 2.893 2.366 1.00 . A A . 30 GLU HB2 1 1
15 8106 1 1 31 GLU HB3 H 9.899 1.555 1.236 1.00 . A A . 30 GLU HB3 1 1
15 8107 1 1 31 GLU HG2 H 11.146 0.828 3.130 1.00 . A A . 30 GLU HG2 1 1
15 8108 1 1 31 GLU HG3 H 12.234 0.925 1.748 1.00 . A A . 30 GLU HG3 1 1
15 8109 1 1 31 GLU N N 10.117 3.995 -0.015 1.00 . A A . 30 GLU N 1 1
15 8110 1 1 31 GLU O O 12.977 1.978 -0.520 1.00 . A A . 30 GLU O 1 1
15 8111 1 1 31 GLU OE1 O 13.769 2.452 2.921 1.00 . A A . 30 GLU OE1 1 1
15 8112 1 1 31 GLU OE2 O 12.081 3.070 4.174 1.00 . A A . 30 GLU OE2 1 1
15 8113 1 1 32 LEU C C 12.398 1.832 -3.472 1.00 . A A . 31 LEU C 1 1
15 8114 1 1 32 LEU CA C 11.393 1.063 -2.620 1.00 . A A . 31 LEU CA 1 1
15 8115 1 1 32 LEU CB C 10.189 0.653 -3.476 1.00 . A A . 31 LEU CB 1 1
15 8116 1 1 32 LEU CD1 C 10.902 -1.702 -3.910 1.00 . A A . 31 LEU CD1 1 1
15 8117 1 1 32 LEU CD2 C 9.244 -0.597 -5.415 1.00 . A A . 31 LEU CD2 1 1
15 8118 1 1 32 LEU CG C 10.473 -0.393 -4.548 1.00 . A A . 31 LEU CG 1 1
15 8119 1 1 32 LEU H H 10.003 2.126 -1.432 1.00 . A A . 31 LEU H 1 1
15 8120 1 1 32 LEU HA H 11.871 0.177 -2.229 1.00 . A A . 31 LEU HA 1 1
15 8121 1 1 32 LEU HB2 H 9.421 0.265 -2.822 1.00 . A A . 31 LEU HB2 1 1
15 8122 1 1 32 LEU HB3 H 9.806 1.536 -3.967 1.00 . A A . 31 LEU HB3 1 1
15 8123 1 1 32 LEU HD11 H 11.090 -2.434 -4.680 1.00 . A A . 31 LEU HD11 1 1
15 8124 1 1 32 LEU HD12 H 10.117 -2.056 -3.257 1.00 . A A . 31 LEU HD12 1 1
15 8125 1 1 32 LEU HD13 H 11.803 -1.543 -3.336 1.00 . A A . 31 LEU HD13 1 1
15 8126 1 1 32 LEU HD21 H 8.988 0.333 -5.900 1.00 . A A . 31 LEU HD21 1 1
15 8127 1 1 32 LEU HD22 H 8.419 -0.918 -4.795 1.00 . A A . 31 LEU HD22 1 1
15 8128 1 1 32 LEU HD23 H 9.449 -1.350 -6.161 1.00 . A A . 31 LEU HD23 1 1
15 8129 1 1 32 LEU HG H 11.277 -0.048 -5.180 1.00 . A A . 31 LEU HG 1 1
15 8130 1 1 32 LEU N N 10.952 1.875 -1.494 1.00 . A A . 31 LEU N 1 1
15 8131 1 1 32 LEU O O 13.339 1.256 -4.014 1.00 . A A . 31 LEU O 1 1
15 8132 1 1 33 ALA C C 14.461 4.070 -3.666 1.00 . A A . 32 ALA C 1 1
15 8133 1 1 33 ALA CA C 13.089 4.004 -4.327 1.00 . A A . 32 ALA CA 1 1
15 8134 1 1 33 ALA CB C 12.495 5.394 -4.448 1.00 . A A . 32 ALA CB 1 1
15 8135 1 1 33 ALA H H 11.391 3.528 -3.165 1.00 . A A . 32 ALA H 1 1
15 8136 1 1 33 ALA HA H 13.197 3.599 -5.320 1.00 . A A . 32 ALA HA 1 1
15 8137 1 1 33 ALA HB1 H 11.538 5.331 -4.940 1.00 . A A . 32 ALA HB1 1 1
15 8138 1 1 33 ALA HB2 H 13.157 6.020 -5.025 1.00 . A A . 32 ALA HB2 1 1
15 8139 1 1 33 ALA HB3 H 12.365 5.815 -3.463 1.00 . A A . 32 ALA HB3 1 1
15 8140 1 1 33 ALA N N 12.186 3.137 -3.586 1.00 . A A . 32 ALA N 1 1
15 8141 1 1 33 ALA O O 15.472 4.288 -4.334 1.00 . A A . 32 ALA O 1 1
15 8142 1 1 34 ALA C C 16.412 2.545 -1.625 1.00 . A A . 33 ALA C 1 1
15 8143 1 1 34 ALA CA C 15.731 3.910 -1.601 1.00 . A A . 33 ALA CA 1 1
15 8144 1 1 34 ALA CB C 15.462 4.344 -0.172 1.00 . A A . 33 ALA CB 1 1
15 8145 1 1 34 ALA H H 13.643 3.749 -1.872 1.00 . A A . 33 ALA H 1 1
15 8146 1 1 34 ALA HA H 16.383 4.639 -2.057 1.00 . A A . 33 ALA HA 1 1
15 8147 1 1 34 ALA HB1 H 14.810 3.626 0.301 1.00 . A A . 33 ALA HB1 1 1
15 8148 1 1 34 ALA HB2 H 14.986 5.313 -0.175 1.00 . A A . 33 ALA HB2 1 1
15 8149 1 1 34 ALA HB3 H 16.394 4.400 0.369 1.00 . A A . 33 ALA HB3 1 1
15 8150 1 1 34 ALA N N 14.487 3.890 -2.353 1.00 . A A . 33 ALA N 1 1
15 8151 1 1 34 ALA O O 17.589 2.420 -1.288 1.00 . A A . 33 ALA O 1 1
15 8152 1 1 35 TYR C C 16.923 -0.076 -3.394 1.00 . A A . 34 TYR C 1 1
15 8153 1 1 35 TYR CA C 16.191 0.169 -2.077 1.00 . A A . 34 TYR CA 1 1
15 8154 1 1 35 TYR CB C 15.058 -0.849 -1.901 1.00 . A A . 34 TYR CB 1 1
15 8155 1 1 35 TYR CD1 C 16.246 -2.788 -0.811 1.00 . A A . 34 TYR CD1 1 1
15 8156 1 1 35 TYR CD2 C 15.273 -3.130 -2.959 1.00 . A A . 34 TYR CD2 1 1
15 8157 1 1 35 TYR CE1 C 16.692 -4.096 -0.800 1.00 . A A . 34 TYR CE1 1 1
15 8158 1 1 35 TYR CE2 C 15.712 -4.439 -2.955 1.00 . A A . 34 TYR CE2 1 1
15 8159 1 1 35 TYR CG C 15.531 -2.285 -1.889 1.00 . A A . 34 TYR CG 1 1
15 8160 1 1 35 TYR CZ C 16.423 -4.917 -1.875 1.00 . A A . 34 TYR CZ 1 1
15 8161 1 1 35 TYR H H 14.742 1.685 -2.305 1.00 . A A . 34 TYR H 1 1
15 8162 1 1 35 TYR HA H 16.895 0.056 -1.265 1.00 . A A . 34 TYR HA 1 1
15 8163 1 1 35 TYR HB2 H 14.553 -0.661 -0.965 1.00 . A A . 34 TYR HB2 1 1
15 8164 1 1 35 TYR HB3 H 14.355 -0.738 -2.713 1.00 . A A . 34 TYR HB3 1 1
15 8165 1 1 35 TYR HD1 H 16.453 -2.140 0.027 1.00 . A A . 34 TYR HD1 1 1
15 8166 1 1 35 TYR HD2 H 14.717 -2.751 -3.805 1.00 . A A . 34 TYR HD2 1 1
15 8167 1 1 35 TYR HE1 H 17.247 -4.470 0.047 1.00 . A A . 34 TYR HE1 1 1
15 8168 1 1 35 TYR HE2 H 15.502 -5.083 -3.796 1.00 . A A . 34 TYR HE2 1 1
15 8169 1 1 35 TYR HH H 16.795 -6.583 -0.982 1.00 . A A . 34 TYR HH 1 1
15 8170 1 1 35 TYR N N 15.667 1.523 -2.027 1.00 . A A . 34 TYR N 1 1
15 8171 1 1 35 TYR O O 16.302 -0.224 -4.448 1.00 . A A . 34 TYR O 1 1
15 8172 1 1 35 TYR OH O 16.868 -6.220 -1.872 1.00 . A A . 34 TYR OH 1 1
15 8173 1 1 36 NH2 HN1 H 18.670 0.015 -2.458 1.00 . A A . 35 NH2 HN1 1 1
15 8174 1 1 36 NH2 HN2 H 18.742 -0.268 -4.163 1.00 . A A . 35 NH2 HN2 1 1
15 8175 1 1 36 NH2 N N 18.243 -0.114 -3.332 1.00 . A A . 35 NH2 N 1 1
16 8176 1 1 1 ACE C C 14.529 -3.181 4.150 1.00 . A A . 0 ACE C 1 1
16 8177 1 1 1 ACE CH3 C 13.661 -2.030 4.584 1.00 . A A . 0 ACE CH3 1 1
16 8178 1 1 1 ACE H1 H 12.822 -1.952 3.901 1.00 . A A . 0 ACE H1 1 1
16 8179 1 1 1 ACE H2 H 14.231 -1.121 4.554 1.00 . A A . 0 ACE H2 1 1
16 8180 1 1 1 ACE H3 H 13.323 -2.213 5.598 1.00 . A A . 0 ACE H3 1 1
16 8181 1 1 1 ACE O O 15.664 -2.979 3.719 1.00 . A A . 0 ACE O 1 1
16 8182 1 1 2 PRO C C 11.610 -4.272 3.617 1.00 . A A . 1 PRO C 1 1
16 8183 1 1 2 PRO CA C 12.959 -4.946 3.377 1.00 . A A . 1 PRO CA 1 1
16 8184 1 1 2 PRO CB C 12.879 -6.440 3.753 1.00 . A A . 1 PRO CB 1 1
16 8185 1 1 2 PRO CD C 14.453 -5.422 5.232 1.00 . A A . 1 PRO CD 1 1
16 8186 1 1 2 PRO CG C 14.104 -6.718 4.553 1.00 . A A . 1 PRO CG 1 1
16 8187 1 1 2 PRO HA H 13.223 -4.844 2.333 1.00 . A A . 1 PRO HA 1 1
16 8188 1 1 2 PRO HB2 H 11.987 -6.620 4.341 1.00 . A A . 1 PRO HB2 1 1
16 8189 1 1 2 PRO HB3 H 12.870 -7.053 2.866 1.00 . A A . 1 PRO HB3 1 1
16 8190 1 1 2 PRO HD2 H 13.904 -5.315 6.157 1.00 . A A . 1 PRO HD2 1 1
16 8191 1 1 2 PRO HD3 H 15.516 -5.353 5.409 1.00 . A A . 1 PRO HD3 1 1
16 8192 1 1 2 PRO HG2 H 13.896 -7.491 5.283 1.00 . A A . 1 PRO HG2 1 1
16 8193 1 1 2 PRO HG3 H 14.907 -7.021 3.902 1.00 . A A . 1 PRO HG3 1 1
16 8194 1 1 2 PRO N N 14.023 -4.423 4.251 1.00 . A A . 1 PRO N 1 1
16 8195 1 1 2 PRO O O 10.985 -4.468 4.660 1.00 . A A . 1 PRO O 1 1
16 8196 1 1 3 PRO C C 8.690 -3.672 2.523 1.00 . A A . 2 PRO C 1 1
16 8197 1 1 3 PRO CA C 9.878 -2.752 2.781 1.00 . A A . 2 PRO CA 1 1
16 8198 1 1 3 PRO CB C 9.970 -1.661 1.715 1.00 . A A . 2 PRO CB 1 1
16 8199 1 1 3 PRO CD C 11.832 -3.163 1.384 1.00 . A A . 2 PRO CD 1 1
16 8200 1 1 3 PRO CG C 10.918 -2.181 0.689 1.00 . A A . 2 PRO CG 1 1
16 8201 1 1 3 PRO HA H 9.774 -2.298 3.755 1.00 . A A . 2 PRO HA 1 1
16 8202 1 1 3 PRO HB2 H 8.992 -1.487 1.284 1.00 . A A . 2 PRO HB2 1 1
16 8203 1 1 3 PRO HB3 H 10.354 -0.752 2.148 1.00 . A A . 2 PRO HB3 1 1
16 8204 1 1 3 PRO HD2 H 11.937 -4.060 0.791 1.00 . A A . 2 PRO HD2 1 1
16 8205 1 1 3 PRO HD3 H 12.803 -2.718 1.563 1.00 . A A . 2 PRO HD3 1 1
16 8206 1 1 3 PRO HG2 H 10.363 -2.677 -0.095 1.00 . A A . 2 PRO HG2 1 1
16 8207 1 1 3 PRO HG3 H 11.496 -1.367 0.282 1.00 . A A . 2 PRO HG3 1 1
16 8208 1 1 3 PRO N N 11.150 -3.457 2.658 1.00 . A A . 2 PRO N 1 1
16 8209 1 1 3 PRO O O 8.687 -4.453 1.570 1.00 . A A . 2 PRO O 1 1
16 8210 1 1 4 LYS C C 5.555 -3.907 2.211 1.00 . A A . 3 LYS C 1 1
16 8211 1 1 4 LYS CA C 6.506 -4.426 3.279 1.00 . A A . 3 LYS CA 1 1
16 8212 1 1 4 LYS CB C 5.787 -4.494 4.629 1.00 . A A . 3 LYS CB 1 1
16 8213 1 1 4 LYS CD C 3.855 -5.412 5.978 1.00 . A A . 3 LYS CD 1 1
16 8214 1 1 4 LYS CE C 4.480 -6.495 6.854 1.00 . A A . 3 LYS CE 1 1
16 8215 1 1 4 LYS CG C 4.509 -5.321 4.604 1.00 . A A . 3 LYS CG 1 1
16 8216 1 1 4 LYS H H 7.734 -2.912 4.100 1.00 . A A . 3 LYS H 1 1
16 8217 1 1 4 LYS HA H 6.835 -5.418 3.003 1.00 . A A . 3 LYS HA 1 1
16 8218 1 1 4 LYS HB2 H 6.454 -4.923 5.358 1.00 . A A . 3 LYS HB2 1 1
16 8219 1 1 4 LYS HB3 H 5.533 -3.490 4.933 1.00 . A A . 3 LYS HB3 1 1
16 8220 1 1 4 LYS HD2 H 3.959 -4.461 6.477 1.00 . A A . 3 LYS HD2 1 1
16 8221 1 1 4 LYS HD3 H 2.805 -5.633 5.848 1.00 . A A . 3 LYS HD3 1 1
16 8222 1 1 4 LYS HE2 H 3.901 -6.582 7.760 1.00 . A A . 3 LYS HE2 1 1
16 8223 1 1 4 LYS HE3 H 4.441 -7.432 6.318 1.00 . A A . 3 LYS HE3 1 1
16 8224 1 1 4 LYS HG2 H 3.811 -4.865 3.919 1.00 . A A . 3 LYS HG2 1 1
16 8225 1 1 4 LYS HG3 H 4.746 -6.317 4.265 1.00 . A A . 3 LYS HG3 1 1
16 8226 1 1 4 LYS HZ1 H 6.239 -6.919 7.897 1.00 . A A . 3 LYS HZ1 1 1
16 8227 1 1 4 LYS HZ2 H 5.971 -5.267 7.654 1.00 . A A . 3 LYS HZ2 1 1
16 8228 1 1 4 LYS HZ3 H 6.496 -6.238 6.372 1.00 . A A . 3 LYS HZ3 1 1
16 8229 1 1 4 LYS N N 7.685 -3.576 3.379 1.00 . A A . 3 LYS N 1 1
16 8230 1 1 4 LYS NZ N 5.895 -6.208 7.219 1.00 . A A . 3 LYS NZ 1 1
16 8231 1 1 4 LYS O O 5.166 -2.740 2.230 1.00 . A A . 3 LYS O 1 1
16 8232 1 1 5 LYS C C 2.816 -4.659 0.729 1.00 . A A . 4 LYS C 1 1
16 8233 1 1 5 LYS CA C 4.241 -4.423 0.236 1.00 . A A . 4 LYS CA 1 1
16 8234 1 1 5 LYS CB C 4.514 -5.255 -1.027 1.00 . A A . 4 LYS CB 1 1
16 8235 1 1 5 LYS CD C 3.928 -5.788 -3.414 1.00 . A A . 4 LYS CD 1 1
16 8236 1 1 5 LYS CE C 2.912 -5.605 -4.538 1.00 . A A . 4 LYS CE 1 1
16 8237 1 1 5 LYS CG C 3.578 -4.952 -2.191 1.00 . A A . 4 LYS CG 1 1
16 8238 1 1 5 LYS H H 5.559 -5.684 1.306 1.00 . A A . 4 LYS H 1 1
16 8239 1 1 5 LYS HA H 4.368 -3.373 0.012 1.00 . A A . 4 LYS HA 1 1
16 8240 1 1 5 LYS HB2 H 5.529 -5.070 -1.356 1.00 . A A . 4 LYS HB2 1 1
16 8241 1 1 5 LYS HB3 H 4.412 -6.304 -0.780 1.00 . A A . 4 LYS HB3 1 1
16 8242 1 1 5 LYS HD2 H 4.902 -5.486 -3.775 1.00 . A A . 4 LYS HD2 1 1
16 8243 1 1 5 LYS HD3 H 3.957 -6.830 -3.129 1.00 . A A . 4 LYS HD3 1 1
16 8244 1 1 5 LYS HE2 H 3.156 -6.288 -5.339 1.00 . A A . 4 LYS HE2 1 1
16 8245 1 1 5 LYS HE3 H 1.927 -5.839 -4.157 1.00 . A A . 4 LYS HE3 1 1
16 8246 1 1 5 LYS HG2 H 2.564 -5.173 -1.893 1.00 . A A . 4 LYS HG2 1 1
16 8247 1 1 5 LYS HG3 H 3.662 -3.905 -2.445 1.00 . A A . 4 LYS HG3 1 1
16 8248 1 1 5 LYS HZ1 H 2.189 -4.129 -5.823 1.00 . A A . 4 LYS HZ1 1 1
16 8249 1 1 5 LYS HZ2 H 3.835 -3.977 -5.472 1.00 . A A . 4 LYS HZ2 1 1
16 8250 1 1 5 LYS HZ3 H 2.680 -3.540 -4.317 1.00 . A A . 4 LYS HZ3 1 1
16 8251 1 1 5 LYS N N 5.188 -4.777 1.282 1.00 . A A . 4 LYS N 1 1
16 8252 1 1 5 LYS NZ N 2.906 -4.218 -5.075 1.00 . A A . 4 LYS NZ 1 1
16 8253 1 1 5 LYS O O 2.457 -5.784 1.080 1.00 . A A . 4 LYS O 1 1
16 8254 1 1 6 PRO C C -0.282 -4.360 0.185 1.00 . A A . 5 PRO C 1 1
16 8255 1 1 6 PRO CA C 0.609 -3.710 1.234 1.00 . A A . 5 PRO CA 1 1
16 8256 1 1 6 PRO CB C 0.198 -2.260 1.475 1.00 . A A . 5 PRO CB 1 1
16 8257 1 1 6 PRO CD C 2.352 -2.213 0.421 1.00 . A A . 5 PRO CD 1 1
16 8258 1 1 6 PRO CG C 1.056 -1.458 0.562 1.00 . A A . 5 PRO CG 1 1
16 8259 1 1 6 PRO HA H 0.536 -4.265 2.155 1.00 . A A . 5 PRO HA 1 1
16 8260 1 1 6 PRO HB2 H -0.850 -2.131 1.240 1.00 . A A . 5 PRO HB2 1 1
16 8261 1 1 6 PRO HB3 H 0.390 -1.987 2.500 1.00 . A A . 5 PRO HB3 1 1
16 8262 1 1 6 PRO HD2 H 2.711 -2.162 -0.598 1.00 . A A . 5 PRO HD2 1 1
16 8263 1 1 6 PRO HD3 H 3.091 -1.818 1.101 1.00 . A A . 5 PRO HD3 1 1
16 8264 1 1 6 PRO HG2 H 0.569 -1.358 -0.398 1.00 . A A . 5 PRO HG2 1 1
16 8265 1 1 6 PRO HG3 H 1.243 -0.488 0.993 1.00 . A A . 5 PRO HG3 1 1
16 8266 1 1 6 PRO N N 1.994 -3.600 0.783 1.00 . A A . 5 PRO N 1 1
16 8267 1 1 6 PRO O O -0.023 -4.261 -1.017 1.00 . A A . 5 PRO O 1 1
16 8268 1 1 7 LYS C C -3.289 -4.781 -0.792 1.00 . A A . 6 LYS C 1 1
16 8269 1 1 7 LYS CA C -2.232 -5.731 -0.242 1.00 . A A . 6 LYS CA 1 1
16 8270 1 1 7 LYS CB C -2.894 -6.884 0.510 1.00 . A A . 6 LYS CB 1 1
16 8271 1 1 7 LYS CD C -2.585 -8.964 1.886 1.00 . A A . 6 LYS CD 1 1
16 8272 1 1 7 LYS CE C -1.583 -9.960 2.444 1.00 . A A . 6 LYS CE 1 1
16 8273 1 1 7 LYS CG C -1.899 -7.895 1.055 1.00 . A A . 6 LYS CG 1 1
16 8274 1 1 7 LYS H H -1.487 -5.052 1.611 1.00 . A A . 6 LYS H 1 1
16 8275 1 1 7 LYS HA H -1.657 -6.128 -1.065 1.00 . A A . 6 LYS HA 1 1
16 8276 1 1 7 LYS HB2 H -3.455 -6.480 1.340 1.00 . A A . 6 LYS HB2 1 1
16 8277 1 1 7 LYS HB3 H -3.571 -7.398 -0.157 1.00 . A A . 6 LYS HB3 1 1
16 8278 1 1 7 LYS HD2 H -3.103 -8.489 2.706 1.00 . A A . 6 LYS HD2 1 1
16 8279 1 1 7 LYS HD3 H -3.297 -9.489 1.265 1.00 . A A . 6 LYS HD3 1 1
16 8280 1 1 7 LYS HE2 H -1.063 -10.426 1.620 1.00 . A A . 6 LYS HE2 1 1
16 8281 1 1 7 LYS HE3 H -0.873 -9.429 3.060 1.00 . A A . 6 LYS HE3 1 1
16 8282 1 1 7 LYS HG2 H -1.389 -8.367 0.229 1.00 . A A . 6 LYS HG2 1 1
16 8283 1 1 7 LYS HG3 H -1.180 -7.378 1.674 1.00 . A A . 6 LYS HG3 1 1
16 8284 1 1 7 LYS HZ1 H -2.690 -10.598 4.099 1.00 . A A . 6 LYS HZ1 1 1
16 8285 1 1 7 LYS HZ2 H -1.531 -11.711 3.578 1.00 . A A . 6 LYS HZ2 1 1
16 8286 1 1 7 LYS HZ3 H -2.960 -11.511 2.700 1.00 . A A . 6 LYS HZ3 1 1
16 8287 1 1 7 LYS N N -1.322 -5.028 0.645 1.00 . A A . 6 LYS N 1 1
16 8288 1 1 7 LYS NZ N -2.237 -11.017 3.261 1.00 . A A . 6 LYS NZ 1 1
16 8289 1 1 7 LYS O O -3.935 -4.053 -0.033 1.00 . A A . 6 LYS O 1 1
16 8290 1 1 8 LYS C C -5.839 -4.484 -2.457 1.00 . A A . 7 LYS C 1 1
16 8291 1 1 8 LYS CA C -4.442 -3.957 -2.778 1.00 . A A . 7 LYS CA 1 1
16 8292 1 1 8 LYS CB C -4.200 -3.957 -4.300 1.00 . A A . 7 LYS CB 1 1
16 8293 1 1 8 LYS CD C -4.806 -3.085 -6.576 1.00 . A A . 7 LYS CD 1 1
16 8294 1 1 8 LYS CE C -5.755 -2.216 -7.397 1.00 . A A . 7 LYS CE 1 1
16 8295 1 1 8 LYS CG C -5.109 -3.016 -5.085 1.00 . A A . 7 LYS CG 1 1
16 8296 1 1 8 LYS H H -2.869 -5.366 -2.651 1.00 . A A . 7 LYS H 1 1
16 8297 1 1 8 LYS HA H -4.351 -2.950 -2.400 1.00 . A A . 7 LYS HA 1 1
16 8298 1 1 8 LYS HB2 H -3.175 -3.670 -4.493 1.00 . A A . 7 LYS HB2 1 1
16 8299 1 1 8 LYS HB3 H -4.354 -4.959 -4.673 1.00 . A A . 7 LYS HB3 1 1
16 8300 1 1 8 LYS HD2 H -3.794 -2.745 -6.740 1.00 . A A . 7 LYS HD2 1 1
16 8301 1 1 8 LYS HD3 H -4.898 -4.111 -6.904 1.00 . A A . 7 LYS HD3 1 1
16 8302 1 1 8 LYS HE2 H -5.579 -2.407 -8.443 1.00 . A A . 7 LYS HE2 1 1
16 8303 1 1 8 LYS HE3 H -6.770 -2.486 -7.153 1.00 . A A . 7 LYS HE3 1 1
16 8304 1 1 8 LYS HG2 H -6.140 -3.303 -4.921 1.00 . A A . 7 LYS HG2 1 1
16 8305 1 1 8 LYS HG3 H -4.950 -2.001 -4.740 1.00 . A A . 7 LYS HG3 1 1
16 8306 1 1 8 LYS HZ1 H -5.695 -0.549 -6.133 1.00 . A A . 7 LYS HZ1 1 1
16 8307 1 1 8 LYS HZ2 H -6.263 -0.214 -7.686 1.00 . A A . 7 LYS HZ2 1 1
16 8308 1 1 8 LYS HZ3 H -4.613 -0.468 -7.429 1.00 . A A . 7 LYS HZ3 1 1
16 8309 1 1 8 LYS N N -3.443 -4.784 -2.111 1.00 . A A . 7 LYS N 1 1
16 8310 1 1 8 LYS NZ N -5.568 -0.763 -7.141 1.00 . A A . 7 LYS NZ 1 1
16 8311 1 1 8 LYS O O -6.175 -5.613 -2.821 1.00 . A A . 7 LYS O 1 1
16 8312 1 1 9 PRO C C -8.835 -4.697 -2.432 1.00 . A A . 8 PRO C 1 1
16 8313 1 1 9 PRO CA C -7.997 -4.084 -1.315 1.00 . A A . 8 PRO CA 1 1
16 8314 1 1 9 PRO CB C -8.622 -2.773 -0.840 1.00 . A A . 8 PRO CB 1 1
16 8315 1 1 9 PRO CD C -6.333 -2.306 -1.319 1.00 . A A . 8 PRO CD 1 1
16 8316 1 1 9 PRO CG C -7.475 -1.935 -0.415 1.00 . A A . 8 PRO CG 1 1
16 8317 1 1 9 PRO HA H -7.943 -4.776 -0.492 1.00 . A A . 8 PRO HA 1 1
16 8318 1 1 9 PRO HB2 H -9.162 -2.307 -1.652 1.00 . A A . 8 PRO HB2 1 1
16 8319 1 1 9 PRO HB3 H -9.278 -2.953 -0.005 1.00 . A A . 8 PRO HB3 1 1
16 8320 1 1 9 PRO HD2 H -6.290 -1.636 -2.165 1.00 . A A . 8 PRO HD2 1 1
16 8321 1 1 9 PRO HD3 H -5.400 -2.287 -0.769 1.00 . A A . 8 PRO HD3 1 1
16 8322 1 1 9 PRO HG2 H -7.724 -0.888 -0.528 1.00 . A A . 8 PRO HG2 1 1
16 8323 1 1 9 PRO HG3 H -7.219 -2.153 0.608 1.00 . A A . 8 PRO HG3 1 1
16 8324 1 1 9 PRO N N -6.657 -3.680 -1.754 1.00 . A A . 8 PRO N 1 1
16 8325 1 1 9 PRO O O -9.068 -4.073 -3.472 1.00 . A A . 8 PRO O 1 1
16 8326 1 1 10 GLY C C -11.507 -6.817 -2.618 1.00 . A A . 9 GLY C 1 1
16 8327 1 1 10 GLY CA C -10.115 -6.605 -3.169 1.00 . A A . 9 GLY CA 1 1
16 8328 1 1 10 GLY H H -9.001 -6.393 -1.388 1.00 . A A . 9 GLY H 1 1
16 8329 1 1 10 GLY HA2 H -10.179 -6.006 -4.064 1.00 . A A . 9 GLY HA2 1 1
16 8330 1 1 10 GLY HA3 H -9.683 -7.563 -3.416 1.00 . A A . 9 GLY HA3 1 1
16 8331 1 1 10 GLY N N -9.265 -5.932 -2.214 1.00 . A A . 9 GLY N 1 1
16 8332 1 1 10 GLY O O -12.501 -6.470 -3.256 1.00 . A A . 9 GLY O 1 1
16 8333 1 1 11 ASP C C -13.102 -6.452 0.236 1.00 . A A . 10 ASP C 1 1
16 8334 1 1 11 ASP CA C -12.842 -7.599 -0.739 1.00 . A A . 10 ASP CA 1 1
16 8335 1 1 11 ASP CB C -12.822 -8.936 0.011 1.00 . A A . 10 ASP CB 1 1
16 8336 1 1 11 ASP CG C -11.750 -8.990 1.084 1.00 . A A . 10 ASP CG 1 1
16 8337 1 1 11 ASP H H -10.745 -7.666 -0.983 1.00 . A A . 10 ASP H 1 1
16 8338 1 1 11 ASP HA H -13.623 -7.619 -1.484 1.00 . A A . 10 ASP HA 1 1
16 8339 1 1 11 ASP HB2 H -13.780 -9.088 0.482 1.00 . A A . 10 ASP HB2 1 1
16 8340 1 1 11 ASP HB3 H -12.640 -9.736 -0.693 1.00 . A A . 10 ASP HB3 1 1
16 8341 1 1 11 ASP N N -11.574 -7.385 -1.424 1.00 . A A . 10 ASP N 1 1
16 8342 1 1 11 ASP O O -12.163 -5.954 0.862 1.00 . A A . 10 ASP O 1 1
16 8343 1 1 11 ASP OD1 O -10.559 -9.161 0.737 1.00 . A A . 10 ASP OD1 1 1
16 8344 1 1 11 ASP OD2 O -12.085 -8.874 2.279 1.00 . A A . 10 ASP OD2 1 1
16 8345 1 1 12 ASN C C -13.894 -3.670 0.878 1.00 . A A . 11 ASN C 1 1
16 8346 1 1 12 ASN CA C -14.734 -4.899 1.219 1.00 . A A . 11 ASN CA 1 1
16 8347 1 1 12 ASN CB C -14.555 -5.268 2.698 1.00 . A A . 11 ASN CB 1 1
16 8348 1 1 12 ASN CG C -15.579 -6.281 3.183 1.00 . A A . 11 ASN CG 1 1
16 8349 1 1 12 ASN H H -15.071 -6.493 -0.154 1.00 . A A . 11 ASN H 1 1
16 8350 1 1 12 ASN HA H -15.774 -4.666 1.040 1.00 . A A . 11 ASN HA 1 1
16 8351 1 1 12 ASN HB2 H -13.571 -5.690 2.836 1.00 . A A . 11 ASN HB2 1 1
16 8352 1 1 12 ASN HB3 H -14.642 -4.373 3.297 1.00 . A A . 11 ASN HB3 1 1
16 8353 1 1 12 ASN HD21 H -16.801 -4.828 3.788 1.00 . A A . 11 ASN HD21 1 1
16 8354 1 1 12 ASN HD22 H -17.360 -6.445 4.054 1.00 . A A . 11 ASN HD22 1 1
16 8355 1 1 12 ASN N N -14.365 -6.029 0.350 1.00 . A A . 11 ASN N 1 1
16 8356 1 1 12 ASN ND2 N -16.692 -5.804 3.726 1.00 . A A . 11 ASN ND2 1 1
16 8357 1 1 12 ASN O O -13.474 -2.917 1.761 1.00 . A A . 11 ASN O 1 1
16 8358 1 1 12 ASN OD1 O -15.368 -7.488 3.076 1.00 . A A . 11 ASN OD1 1 1
16 8359 1 1 13 ALA C C -13.527 -1.098 -1.065 1.00 . A A . 12 ALA C 1 1
16 8360 1 1 13 ALA CA C -12.783 -2.411 -0.870 1.00 . A A . 12 ALA CA 1 1
16 8361 1 1 13 ALA CB C -12.083 -2.830 -2.152 1.00 . A A . 12 ALA CB 1 1
16 8362 1 1 13 ALA H H -14.118 -4.034 -1.070 1.00 . A A . 12 ALA H 1 1
16 8363 1 1 13 ALA HA H -12.027 -2.266 -0.113 1.00 . A A . 12 ALA HA 1 1
16 8364 1 1 13 ALA HB1 H -11.620 -3.796 -2.009 1.00 . A A . 12 ALA HB1 1 1
16 8365 1 1 13 ALA HB2 H -11.326 -2.104 -2.399 1.00 . A A . 12 ALA HB2 1 1
16 8366 1 1 13 ALA HB3 H -12.802 -2.890 -2.956 1.00 . A A . 12 ALA HB3 1 1
16 8367 1 1 13 ALA N N -13.668 -3.465 -0.411 1.00 . A A . 12 ALA N 1 1
16 8368 1 1 13 ALA O O -13.992 -0.786 -2.162 1.00 . A A . 12 ALA O 1 1
16 8369 1 1 14 THR C C -13.211 2.009 -0.431 1.00 . A A . 13 THR C 1 1
16 8370 1 1 14 THR CA C -14.255 0.971 -0.034 1.00 . A A . 13 THR CA 1 1
16 8371 1 1 14 THR CB C -14.864 1.342 1.328 1.00 . A A . 13 THR CB 1 1
16 8372 1 1 14 THR CG2 C -16.142 0.560 1.575 1.00 . A A . 13 THR CG2 1 1
16 8373 1 1 14 THR H H -13.346 -0.695 0.878 1.00 . A A . 13 THR H 1 1
16 8374 1 1 14 THR HA H -15.043 0.958 -0.768 1.00 . A A . 13 THR HA 1 1
16 8375 1 1 14 THR HB H -15.099 2.392 1.324 1.00 . A A . 13 THR HB 1 1
16 8376 1 1 14 THR HG1 H -14.240 1.466 3.201 1.00 . A A . 13 THR HG1 1 1
16 8377 1 1 14 THR HG21 H -16.576 0.872 2.513 1.00 . A A . 13 THR HG21 1 1
16 8378 1 1 14 THR HG22 H -15.916 -0.495 1.615 1.00 . A A . 13 THR HG22 1 1
16 8379 1 1 14 THR HG23 H -16.838 0.751 0.773 1.00 . A A . 13 THR HG23 1 1
16 8380 1 1 14 THR N N -13.657 -0.348 0.016 1.00 . A A . 13 THR N 1 1
16 8381 1 1 14 THR O O -12.017 1.797 -0.215 1.00 . A A . 13 THR O 1 1
16 8382 1 1 14 THR OG1 O -13.921 1.075 2.375 1.00 . A A . 13 THR OG1 1 1
16 8383 1 1 15 PRO C C -11.824 4.683 -0.277 1.00 . A A . 14 PRO C 1 1
16 8384 1 1 15 PRO CA C -12.713 4.211 -1.430 1.00 . A A . 14 PRO CA 1 1
16 8385 1 1 15 PRO CB C -13.652 5.328 -1.884 1.00 . A A . 14 PRO CB 1 1
16 8386 1 1 15 PRO CD C -15.030 3.451 -1.391 1.00 . A A . 14 PRO CD 1 1
16 8387 1 1 15 PRO CG C -14.882 4.624 -2.325 1.00 . A A . 14 PRO CG 1 1
16 8388 1 1 15 PRO HA H -12.092 3.903 -2.256 1.00 . A A . 14 PRO HA 1 1
16 8389 1 1 15 PRO HB2 H -13.859 5.992 -1.056 1.00 . A A . 14 PRO HB2 1 1
16 8390 1 1 15 PRO HB3 H -13.220 5.875 -2.707 1.00 . A A . 14 PRO HB3 1 1
16 8391 1 1 15 PRO HD2 H -15.603 3.729 -0.517 1.00 . A A . 14 PRO HD2 1 1
16 8392 1 1 15 PRO HD3 H -15.493 2.617 -1.896 1.00 . A A . 14 PRO HD3 1 1
16 8393 1 1 15 PRO HG2 H -15.733 5.291 -2.249 1.00 . A A . 14 PRO HG2 1 1
16 8394 1 1 15 PRO HG3 H -14.762 4.276 -3.341 1.00 . A A . 14 PRO HG3 1 1
16 8395 1 1 15 PRO N N -13.632 3.137 -1.028 1.00 . A A . 14 PRO N 1 1
16 8396 1 1 15 PRO O O -10.674 5.074 -0.488 1.00 . A A . 14 PRO O 1 1
16 8397 1 1 16 GLU C C -10.439 3.973 2.321 1.00 . A A . 15 GLU C 1 1
16 8398 1 1 16 GLU CA C -11.583 4.966 2.132 1.00 . A A . 15 GLU CA 1 1
16 8399 1 1 16 GLU CB C -12.473 4.966 3.379 1.00 . A A . 15 GLU CB 1 1
16 8400 1 1 16 GLU CD C -12.549 5.038 5.904 1.00 . A A . 15 GLU CD 1 1
16 8401 1 1 16 GLU CG C -11.702 5.213 4.665 1.00 . A A . 15 GLU CG 1 1
16 8402 1 1 16 GLU H H -13.300 4.378 1.037 1.00 . A A . 15 GLU H 1 1
16 8403 1 1 16 GLU HA H -11.169 5.951 1.994 1.00 . A A . 15 GLU HA 1 1
16 8404 1 1 16 GLU HB2 H -13.221 5.739 3.277 1.00 . A A . 15 GLU HB2 1 1
16 8405 1 1 16 GLU HB3 H -12.964 4.010 3.459 1.00 . A A . 15 GLU HB3 1 1
16 8406 1 1 16 GLU HG2 H -10.878 4.521 4.713 1.00 . A A . 15 GLU HG2 1 1
16 8407 1 1 16 GLU HG3 H -11.319 6.221 4.649 1.00 . A A . 15 GLU HG3 1 1
16 8408 1 1 16 GLU N N -12.358 4.634 0.941 1.00 . A A . 15 GLU N 1 1
16 8409 1 1 16 GLU O O -9.317 4.352 2.665 1.00 . A A . 15 GLU O 1 1
16 8410 1 1 16 GLU OE1 O -12.928 6.056 6.518 1.00 . A A . 15 GLU OE1 1 1
16 8411 1 1 16 GLU OE2 O -12.836 3.881 6.277 1.00 . A A . 15 GLU OE2 1 1
16 8412 1 1 17 LYS C C -8.700 1.720 1.154 1.00 . A A . 16 LYS C 1 1
16 8413 1 1 17 LYS CA C -9.745 1.649 2.260 1.00 . A A . 16 LYS CA 1 1
16 8414 1 1 17 LYS CB C -10.434 0.282 2.268 1.00 . A A . 16 LYS CB 1 1
16 8415 1 1 17 LYS CD C -9.284 -0.642 4.302 1.00 . A A . 16 LYS CD 1 1
16 8416 1 1 17 LYS CE C -8.603 -1.853 4.924 1.00 . A A . 16 LYS CE 1 1
16 8417 1 1 17 LYS CG C -9.572 -0.844 2.820 1.00 . A A . 16 LYS CG 1 1
16 8418 1 1 17 LYS H H -11.614 2.468 1.735 1.00 . A A . 16 LYS H 1 1
16 8419 1 1 17 LYS HA H -9.262 1.810 3.209 1.00 . A A . 16 LYS HA 1 1
16 8420 1 1 17 LYS HB2 H -11.326 0.349 2.876 1.00 . A A . 16 LYS HB2 1 1
16 8421 1 1 17 LYS HB3 H -10.718 0.030 1.255 1.00 . A A . 16 LYS HB3 1 1
16 8422 1 1 17 LYS HD2 H -8.637 0.215 4.418 1.00 . A A . 16 LYS HD2 1 1
16 8423 1 1 17 LYS HD3 H -10.216 -0.462 4.817 1.00 . A A . 16 LYS HD3 1 1
16 8424 1 1 17 LYS HE2 H -8.442 -1.658 5.973 1.00 . A A . 16 LYS HE2 1 1
16 8425 1 1 17 LYS HE3 H -9.251 -2.710 4.816 1.00 . A A . 16 LYS HE3 1 1
16 8426 1 1 17 LYS HG2 H -10.090 -1.783 2.687 1.00 . A A . 16 LYS HG2 1 1
16 8427 1 1 17 LYS HG3 H -8.637 -0.865 2.280 1.00 . A A . 16 LYS HG3 1 1
16 8428 1 1 17 LYS HZ1 H -6.849 -2.965 4.759 1.00 . A A . 16 LYS HZ1 1 1
16 8429 1 1 17 LYS HZ2 H -6.661 -1.334 4.364 1.00 . A A . 16 LYS HZ2 1 1
16 8430 1 1 17 LYS HZ3 H -7.430 -2.384 3.282 1.00 . A A . 16 LYS HZ3 1 1
16 8431 1 1 17 LYS N N -10.724 2.701 2.072 1.00 . A A . 16 LYS N 1 1
16 8432 1 1 17 LYS NZ N -7.296 -2.154 4.288 1.00 . A A . 16 LYS NZ 1 1
16 8433 1 1 17 LYS O O -7.519 1.461 1.379 1.00 . A A . 16 LYS O 1 1
16 8434 1 1 18 LEU C C -7.335 3.497 -0.885 1.00 . A A . 17 LEU C 1 1
16 8435 1 1 18 LEU CA C -8.235 2.302 -1.155 1.00 . A A . 17 LEU CA 1 1
16 8436 1 1 18 LEU CB C -8.989 2.511 -2.472 1.00 . A A . 17 LEU CB 1 1
16 8437 1 1 18 LEU CD1 C -8.099 0.396 -3.501 1.00 . A A . 17 LEU CD1 1 1
16 8438 1 1 18 LEU CD2 C -10.407 0.432 -2.545 1.00 . A A . 17 LEU CD2 1 1
16 8439 1 1 18 LEU CG C -9.339 1.242 -3.257 1.00 . A A . 17 LEU CG 1 1
16 8440 1 1 18 LEU H H -10.110 2.210 -0.174 1.00 . A A . 17 LEU H 1 1
16 8441 1 1 18 LEU HA H -7.618 1.424 -1.241 1.00 . A A . 17 LEU HA 1 1
16 8442 1 1 18 LEU HB2 H -9.909 3.033 -2.251 1.00 . A A . 17 LEU HB2 1 1
16 8443 1 1 18 LEU HB3 H -8.382 3.143 -3.105 1.00 . A A . 17 LEU HB3 1 1
16 8444 1 1 18 LEU HD11 H -8.360 -0.460 -4.105 1.00 . A A . 17 LEU HD11 1 1
16 8445 1 1 18 LEU HD12 H -7.700 0.060 -2.555 1.00 . A A . 17 LEU HD12 1 1
16 8446 1 1 18 LEU HD13 H -7.356 0.986 -4.015 1.00 . A A . 17 LEU HD13 1 1
16 8447 1 1 18 LEU HD21 H -10.015 0.059 -1.609 1.00 . A A . 17 LEU HD21 1 1
16 8448 1 1 18 LEU HD22 H -10.701 -0.398 -3.168 1.00 . A A . 17 LEU HD22 1 1
16 8449 1 1 18 LEU HD23 H -11.264 1.061 -2.353 1.00 . A A . 17 LEU HD23 1 1
16 8450 1 1 18 LEU HG H -9.732 1.528 -4.222 1.00 . A A . 17 LEU HG 1 1
16 8451 1 1 18 LEU N N -9.145 2.086 -0.041 1.00 . A A . 17 LEU N 1 1
16 8452 1 1 18 LEU O O -6.156 3.474 -1.217 1.00 . A A . 17 LEU O 1 1
16 8453 1 1 19 ALA C C -6.020 5.348 1.049 1.00 . A A . 18 ALA C 1 1
16 8454 1 1 19 ALA CA C -7.128 5.717 0.077 1.00 . A A . 18 ALA CA 1 1
16 8455 1 1 19 ALA CB C -8.031 6.772 0.681 1.00 . A A . 18 ALA CB 1 1
16 8456 1 1 19 ALA H H -8.853 4.509 -0.062 1.00 . A A . 18 ALA H 1 1
16 8457 1 1 19 ALA HA H -6.692 6.115 -0.825 1.00 . A A . 18 ALA HA 1 1
16 8458 1 1 19 ALA HB1 H -8.440 6.403 1.608 1.00 . A A . 18 ALA HB1 1 1
16 8459 1 1 19 ALA HB2 H -8.835 6.990 -0.006 1.00 . A A . 18 ALA HB2 1 1
16 8460 1 1 19 ALA HB3 H -7.463 7.671 0.868 1.00 . A A . 18 ALA HB3 1 1
16 8461 1 1 19 ALA N N -7.897 4.537 -0.277 1.00 . A A . 18 ALA N 1 1
16 8462 1 1 19 ALA O O -4.890 5.830 0.937 1.00 . A A . 18 ALA O 1 1
16 8463 1 1 20 ALA C C -4.294 3.200 2.207 1.00 . A A . 19 ALA C 1 1
16 8464 1 1 20 ALA CA C -5.390 3.955 2.940 1.00 . A A . 19 ALA CA 1 1
16 8465 1 1 20 ALA CB C -6.076 3.042 3.938 1.00 . A A . 19 ALA CB 1 1
16 8466 1 1 20 ALA H H -7.295 4.201 2.068 1.00 . A A . 19 ALA H 1 1
16 8467 1 1 20 ALA HA H -4.955 4.781 3.476 1.00 . A A . 19 ALA HA 1 1
16 8468 1 1 20 ALA HB1 H -6.509 2.202 3.416 1.00 . A A . 19 ALA HB1 1 1
16 8469 1 1 20 ALA HB2 H -6.852 3.589 4.450 1.00 . A A . 19 ALA HB2 1 1
16 8470 1 1 20 ALA HB3 H -5.352 2.685 4.653 1.00 . A A . 19 ALA HB3 1 1
16 8471 1 1 20 ALA N N -6.359 4.484 1.997 1.00 . A A . 19 ALA N 1 1
16 8472 1 1 20 ALA O O -3.106 3.428 2.436 1.00 . A A . 19 ALA O 1 1
16 8473 1 1 21 TYR C C -2.884 2.430 -0.329 1.00 . A A . 20 TYR C 1 1
16 8474 1 1 21 TYR CA C -3.765 1.536 0.523 1.00 . A A . 20 TYR CA 1 1
16 8475 1 1 21 TYR CB C -4.492 0.541 -0.376 1.00 . A A . 20 TYR CB 1 1
16 8476 1 1 21 TYR CD1 C -3.669 0.191 -2.731 1.00 . A A . 20 TYR CD1 1 1
16 8477 1 1 21 TYR CD2 C -2.640 -1.062 -0.989 1.00 . A A . 20 TYR CD2 1 1
16 8478 1 1 21 TYR CE1 C -2.842 -0.408 -3.658 1.00 . A A . 20 TYR CE1 1 1
16 8479 1 1 21 TYR CE2 C -1.807 -1.666 -1.911 1.00 . A A . 20 TYR CE2 1 1
16 8480 1 1 21 TYR CG C -3.584 -0.126 -1.384 1.00 . A A . 20 TYR CG 1 1
16 8481 1 1 21 TYR CZ C -1.914 -1.336 -3.244 1.00 . A A . 20 TYR CZ 1 1
16 8482 1 1 21 TYR H H -5.669 2.188 1.165 1.00 . A A . 20 TYR H 1 1
16 8483 1 1 21 TYR HA H -3.140 0.992 1.213 1.00 . A A . 20 TYR HA 1 1
16 8484 1 1 21 TYR HB2 H -4.938 -0.230 0.234 1.00 . A A . 20 TYR HB2 1 1
16 8485 1 1 21 TYR HB3 H -5.268 1.057 -0.918 1.00 . A A . 20 TYR HB3 1 1
16 8486 1 1 21 TYR HD1 H -4.396 0.921 -3.050 1.00 . A A . 20 TYR HD1 1 1
16 8487 1 1 21 TYR HD2 H -2.561 -1.314 0.058 1.00 . A A . 20 TYR HD2 1 1
16 8488 1 1 21 TYR HE1 H -2.923 -0.147 -4.700 1.00 . A A . 20 TYR HE1 1 1
16 8489 1 1 21 TYR HE2 H -1.079 -2.395 -1.587 1.00 . A A . 20 TYR HE2 1 1
16 8490 1 1 21 TYR HH H -0.858 -1.297 -4.853 1.00 . A A . 20 TYR HH 1 1
16 8491 1 1 21 TYR N N -4.705 2.319 1.302 1.00 . A A . 20 TYR N 1 1
16 8492 1 1 21 TYR O O -1.675 2.259 -0.350 1.00 . A A . 20 TYR O 1 1
16 8493 1 1 21 TYR OH O -1.089 -1.937 -4.165 1.00 . A A . 20 TYR OH 1 1
16 8494 1 1 22 GLU C C -1.740 5.100 -1.078 1.00 . A A . 21 GLU C 1 1
16 8495 1 1 22 GLU CA C -2.742 4.286 -1.887 1.00 . A A . 21 GLU CA 1 1
16 8496 1 1 22 GLU CB C -3.680 5.223 -2.652 1.00 . A A . 21 GLU CB 1 1
16 8497 1 1 22 GLU CD C -5.215 5.520 -4.634 1.00 . A A . 21 GLU CD 1 1
16 8498 1 1 22 GLU CG C -4.515 4.535 -3.724 1.00 . A A . 21 GLU CG 1 1
16 8499 1 1 22 GLU H H -4.470 3.468 -0.971 1.00 . A A . 21 GLU H 1 1
16 8500 1 1 22 GLU HA H -2.197 3.681 -2.596 1.00 . A A . 21 GLU HA 1 1
16 8501 1 1 22 GLU HB2 H -4.355 5.686 -1.947 1.00 . A A . 21 GLU HB2 1 1
16 8502 1 1 22 GLU HB3 H -3.090 5.993 -3.123 1.00 . A A . 21 GLU HB3 1 1
16 8503 1 1 22 GLU HG2 H -3.871 3.910 -4.326 1.00 . A A . 21 GLU HG2 1 1
16 8504 1 1 22 GLU HG3 H -5.263 3.922 -3.242 1.00 . A A . 21 GLU HG3 1 1
16 8505 1 1 22 GLU N N -3.491 3.381 -1.026 1.00 . A A . 21 GLU N 1 1
16 8506 1 1 22 GLU O O -0.657 5.424 -1.561 1.00 . A A . 21 GLU O 1 1
16 8507 1 1 22 GLU OE1 O -4.546 6.093 -5.517 1.00 . A A . 21 GLU OE1 1 1
16 8508 1 1 22 GLU OE2 O -6.442 5.718 -4.485 1.00 . A A . 21 GLU OE2 1 1
16 8509 1 1 23 LYS C C -0.030 5.269 1.451 1.00 . A A . 22 LYS C 1 1
16 8510 1 1 23 LYS CA C -1.203 6.152 1.034 1.00 . A A . 22 LYS CA 1 1
16 8511 1 1 23 LYS CB C -1.957 6.665 2.264 1.00 . A A . 22 LYS CB 1 1
16 8512 1 1 23 LYS CD C -0.468 8.674 2.551 1.00 . A A . 22 LYS CD 1 1
16 8513 1 1 23 LYS CE C 0.462 9.429 3.486 1.00 . A A . 22 LYS CE 1 1
16 8514 1 1 23 LYS CG C -1.090 7.460 3.227 1.00 . A A . 22 LYS CG 1 1
16 8515 1 1 23 LYS H H -2.980 5.144 0.490 1.00 . A A . 22 LYS H 1 1
16 8516 1 1 23 LYS HA H -0.823 6.994 0.479 1.00 . A A . 22 LYS HA 1 1
16 8517 1 1 23 LYS HB2 H -2.765 7.299 1.935 1.00 . A A . 22 LYS HB2 1 1
16 8518 1 1 23 LYS HB3 H -2.367 5.820 2.798 1.00 . A A . 22 LYS HB3 1 1
16 8519 1 1 23 LYS HD2 H 0.095 8.345 1.690 1.00 . A A . 22 LYS HD2 1 1
16 8520 1 1 23 LYS HD3 H -1.259 9.338 2.232 1.00 . A A . 22 LYS HD3 1 1
16 8521 1 1 23 LYS HE2 H 1.261 8.772 3.791 1.00 . A A . 22 LYS HE2 1 1
16 8522 1 1 23 LYS HE3 H 0.878 10.272 2.952 1.00 . A A . 22 LYS HE3 1 1
16 8523 1 1 23 LYS HG2 H -1.698 7.795 4.051 1.00 . A A . 22 LYS HG2 1 1
16 8524 1 1 23 LYS HG3 H -0.303 6.822 3.596 1.00 . A A . 22 LYS HG3 1 1
16 8525 1 1 23 LYS HZ1 H -1.095 10.454 4.424 1.00 . A A . 22 LYS HZ1 1 1
16 8526 1 1 23 LYS HZ2 H 0.382 10.561 5.234 1.00 . A A . 22 LYS HZ2 1 1
16 8527 1 1 23 LYS HZ3 H -0.515 9.130 5.308 1.00 . A A . 22 LYS HZ3 1 1
16 8528 1 1 23 LYS N N -2.097 5.416 0.159 1.00 . A A . 22 LYS N 1 1
16 8529 1 1 23 LYS NZ N -0.241 9.926 4.697 1.00 . A A . 22 LYS NZ 1 1
16 8530 1 1 23 LYS O O 1.122 5.707 1.462 1.00 . A A . 22 LYS O 1 1
16 8531 1 1 24 GLU C C 1.523 2.679 0.918 1.00 . A A . 23 GLU C 1 1
16 8532 1 1 24 GLU CA C 0.701 3.059 2.145 1.00 . A A . 23 GLU CA 1 1
16 8533 1 1 24 GLU CB C 0.069 1.812 2.771 1.00 . A A . 23 GLU CB 1 1
16 8534 1 1 24 GLU CD C 0.263 2.545 5.189 1.00 . A A . 23 GLU CD 1 1
16 8535 1 1 24 GLU CG C -0.662 2.084 4.079 1.00 . A A . 23 GLU CG 1 1
16 8536 1 1 24 GLU H H -1.272 3.737 1.782 1.00 . A A . 23 GLU H 1 1
16 8537 1 1 24 GLU HA H 1.350 3.527 2.869 1.00 . A A . 23 GLU HA 1 1
16 8538 1 1 24 GLU HB2 H -0.640 1.393 2.070 1.00 . A A . 23 GLU HB2 1 1
16 8539 1 1 24 GLU HB3 H 0.844 1.084 2.962 1.00 . A A . 23 GLU HB3 1 1
16 8540 1 1 24 GLU HG2 H -1.404 2.854 3.911 1.00 . A A . 23 GLU HG2 1 1
16 8541 1 1 24 GLU HG3 H -1.152 1.173 4.396 1.00 . A A . 23 GLU HG3 1 1
16 8542 1 1 24 GLU N N -0.328 4.021 1.781 1.00 . A A . 23 GLU N 1 1
16 8543 1 1 24 GLU O O 2.722 2.421 1.012 1.00 . A A . 23 GLU O 1 1
16 8544 1 1 24 GLU OE1 O 0.642 1.708 6.037 1.00 . A A . 23 GLU OE1 1 1
16 8545 1 1 24 GLU OE2 O 0.611 3.743 5.229 1.00 . A A . 23 GLU OE2 1 1
16 8546 1 1 25 LEU C C 2.504 3.452 -1.851 1.00 . A A . 24 LEU C 1 1
16 8547 1 1 25 LEU CA C 1.498 2.370 -1.506 1.00 . A A . 24 LEU CA 1 1
16 8548 1 1 25 LEU CB C 0.448 2.270 -2.619 1.00 . A A . 24 LEU CB 1 1
16 8549 1 1 25 LEU CD1 C 1.585 0.457 -3.926 1.00 . A A . 24 LEU CD1 1 1
16 8550 1 1 25 LEU CD2 C -0.108 1.926 -5.036 1.00 . A A . 24 LEU CD2 1 1
16 8551 1 1 25 LEU CG C 0.990 1.854 -3.988 1.00 . A A . 24 LEU CG 1 1
16 8552 1 1 25 LEU H H -0.107 2.842 -0.215 1.00 . A A . 24 LEU H 1 1
16 8553 1 1 25 LEU HA H 2.015 1.427 -1.419 1.00 . A A . 24 LEU HA 1 1
16 8554 1 1 25 LEU HB2 H -0.303 1.555 -2.313 1.00 . A A . 24 LEU HB2 1 1
16 8555 1 1 25 LEU HB3 H -0.025 3.236 -2.726 1.00 . A A . 24 LEU HB3 1 1
16 8556 1 1 25 LEU HD11 H 2.383 0.439 -3.198 1.00 . A A . 24 LEU HD11 1 1
16 8557 1 1 25 LEU HD12 H 1.976 0.188 -4.896 1.00 . A A . 24 LEU HD12 1 1
16 8558 1 1 25 LEU HD13 H 0.819 -0.249 -3.637 1.00 . A A . 24 LEU HD13 1 1
16 8559 1 1 25 LEU HD21 H 0.305 1.691 -6.006 1.00 . A A . 24 LEU HD21 1 1
16 8560 1 1 25 LEU HD22 H -0.526 2.921 -5.052 1.00 . A A . 24 LEU HD22 1 1
16 8561 1 1 25 LEU HD23 H -0.883 1.214 -4.795 1.00 . A A . 24 LEU HD23 1 1
16 8562 1 1 25 LEU HG H 1.775 2.537 -4.279 1.00 . A A . 24 LEU HG 1 1
16 8563 1 1 25 LEU N N 0.860 2.662 -0.229 1.00 . A A . 24 LEU N 1 1
16 8564 1 1 25 LEU O O 3.629 3.161 -2.245 1.00 . A A . 24 LEU O 1 1
16 8565 1 1 26 ALA C C 4.205 5.773 -1.088 1.00 . A A . 25 ALA C 1 1
16 8566 1 1 26 ALA CA C 2.962 5.833 -1.960 1.00 . A A . 25 ALA CA 1 1
16 8567 1 1 26 ALA CB C 2.214 7.131 -1.726 1.00 . A A . 25 ALA CB 1 1
16 8568 1 1 26 ALA H H 1.174 4.869 -1.381 1.00 . A A . 25 ALA H 1 1
16 8569 1 1 26 ALA HA H 3.254 5.789 -2.997 1.00 . A A . 25 ALA HA 1 1
16 8570 1 1 26 ALA HB1 H 1.326 7.147 -2.341 1.00 . A A . 25 ALA HB1 1 1
16 8571 1 1 26 ALA HB2 H 2.848 7.965 -1.985 1.00 . A A . 25 ALA HB2 1 1
16 8572 1 1 26 ALA HB3 H 1.933 7.199 -0.686 1.00 . A A . 25 ALA HB3 1 1
16 8573 1 1 26 ALA N N 2.094 4.703 -1.685 1.00 . A A . 25 ALA N 1 1
16 8574 1 1 26 ALA O O 5.312 6.068 -1.543 1.00 . A A . 25 ALA O 1 1
16 8575 1 1 27 ALA C C 5.986 4.027 0.697 1.00 . A A . 26 ALA C 1 1
16 8576 1 1 27 ALA CA C 5.120 5.214 1.089 1.00 . A A . 26 ALA CA 1 1
16 8577 1 1 27 ALA CB C 4.598 5.044 2.503 1.00 . A A . 26 ALA CB 1 1
16 8578 1 1 27 ALA H H 3.103 5.167 0.463 1.00 . A A . 26 ALA H 1 1
16 8579 1 1 27 ALA HA H 5.714 6.110 1.055 1.00 . A A . 26 ALA HA 1 1
16 8580 1 1 27 ALA HB1 H 3.991 4.152 2.557 1.00 . A A . 26 ALA HB1 1 1
16 8581 1 1 27 ALA HB2 H 4.002 5.902 2.771 1.00 . A A . 26 ALA HB2 1 1
16 8582 1 1 27 ALA HB3 H 5.430 4.954 3.185 1.00 . A A . 26 ALA HB3 1 1
16 8583 1 1 27 ALA N N 4.015 5.368 0.160 1.00 . A A . 26 ALA N 1 1
16 8584 1 1 27 ALA O O 7.212 4.103 0.716 1.00 . A A . 26 ALA O 1 1
16 8585 1 1 28 TYR C C 6.883 1.966 -1.311 1.00 . A A . 27 TYR C 1 1
16 8586 1 1 28 TYR CA C 6.033 1.724 -0.076 1.00 . A A . 27 TYR CA 1 1
16 8587 1 1 28 TYR CB C 5.040 0.589 -0.339 1.00 . A A . 27 TYR CB 1 1
16 8588 1 1 28 TYR CD1 C 5.509 -0.864 -2.338 1.00 . A A . 27 TYR CD1 1 1
16 8589 1 1 28 TYR CD2 C 6.456 -1.489 -0.247 1.00 . A A . 27 TYR CD2 1 1
16 8590 1 1 28 TYR CE1 C 6.101 -1.955 -2.938 1.00 . A A . 27 TYR CE1 1 1
16 8591 1 1 28 TYR CE2 C 7.052 -2.585 -0.838 1.00 . A A . 27 TYR CE2 1 1
16 8592 1 1 28 TYR CG C 5.676 -0.616 -0.985 1.00 . A A . 27 TYR CG 1 1
16 8593 1 1 28 TYR CZ C 6.873 -2.813 -2.184 1.00 . A A . 27 TYR CZ 1 1
16 8594 1 1 28 TYR H H 4.351 2.945 0.304 1.00 . A A . 27 TYR H 1 1
16 8595 1 1 28 TYR HA H 6.681 1.438 0.737 1.00 . A A . 27 TYR HA 1 1
16 8596 1 1 28 TYR HB2 H 4.606 0.271 0.600 1.00 . A A . 27 TYR HB2 1 1
16 8597 1 1 28 TYR HB3 H 4.257 0.946 -0.994 1.00 . A A . 27 TYR HB3 1 1
16 8598 1 1 28 TYR HD1 H 4.903 -0.187 -2.922 1.00 . A A . 27 TYR HD1 1 1
16 8599 1 1 28 TYR HD2 H 6.589 -1.305 0.808 1.00 . A A . 27 TYR HD2 1 1
16 8600 1 1 28 TYR HE1 H 5.962 -2.129 -3.994 1.00 . A A . 27 TYR HE1 1 1
16 8601 1 1 28 TYR HE2 H 7.656 -3.257 -0.246 1.00 . A A . 27 TYR HE2 1 1
16 8602 1 1 28 TYR HH H 7.430 -4.656 -2.176 1.00 . A A . 27 TYR HH 1 1
16 8603 1 1 28 TYR N N 5.335 2.934 0.320 1.00 . A A . 27 TYR N 1 1
16 8604 1 1 28 TYR O O 8.059 1.622 -1.335 1.00 . A A . 27 TYR O 1 1
16 8605 1 1 28 TYR OH O 7.467 -3.903 -2.778 1.00 . A A . 27 TYR OH 1 1
16 8606 1 1 29 GLU C C 8.166 3.784 -3.319 1.00 . A A . 28 GLU C 1 1
16 8607 1 1 29 GLU CA C 6.988 2.850 -3.570 1.00 . A A . 28 GLU CA 1 1
16 8608 1 1 29 GLU CB C 6.029 3.469 -4.592 1.00 . A A . 28 GLU CB 1 1
16 8609 1 1 29 GLU CD C 5.469 1.416 -5.954 1.00 . A A . 28 GLU CD 1 1
16 8610 1 1 29 GLU CG C 4.936 2.519 -5.065 1.00 . A A . 28 GLU CG 1 1
16 8611 1 1 29 GLU H H 5.341 2.836 -2.238 1.00 . A A . 28 GLU H 1 1
16 8612 1 1 29 GLU HA H 7.361 1.912 -3.955 1.00 . A A . 28 GLU HA 1 1
16 8613 1 1 29 GLU HB2 H 5.558 4.335 -4.148 1.00 . A A . 28 GLU HB2 1 1
16 8614 1 1 29 GLU HB3 H 6.599 3.786 -5.452 1.00 . A A . 28 GLU HB3 1 1
16 8615 1 1 29 GLU HG2 H 4.464 2.066 -4.203 1.00 . A A . 28 GLU HG2 1 1
16 8616 1 1 29 GLU HG3 H 4.203 3.085 -5.619 1.00 . A A . 28 GLU HG3 1 1
16 8617 1 1 29 GLU N N 6.286 2.572 -2.326 1.00 . A A . 28 GLU N 1 1
16 8618 1 1 29 GLU O O 9.214 3.674 -3.961 1.00 . A A . 28 GLU O 1 1
16 8619 1 1 29 GLU OE1 O 5.726 0.305 -5.453 1.00 . A A . 28 GLU OE1 1 1
16 8620 1 1 29 GLU OE2 O 5.627 1.663 -7.169 1.00 . A A . 28 GLU OE2 1 1
16 8621 1 1 30 LYS C C 10.206 4.859 -1.359 1.00 . A A . 29 LYS C 1 1
16 8622 1 1 30 LYS CA C 9.039 5.620 -1.979 1.00 . A A . 29 LYS CA 1 1
16 8623 1 1 30 LYS CB C 8.492 6.645 -0.978 1.00 . A A . 29 LYS CB 1 1
16 8624 1 1 30 LYS CD C 9.833 8.616 -1.817 1.00 . A A . 29 LYS CD 1 1
16 8625 1 1 30 LYS CE C 10.801 9.724 -1.435 1.00 . A A . 29 LYS CE 1 1
16 8626 1 1 30 LYS CG C 9.480 7.747 -0.616 1.00 . A A . 29 LYS CG 1 1
16 8627 1 1 30 LYS H H 7.126 4.732 -1.902 1.00 . A A . 29 LYS H 1 1
16 8628 1 1 30 LYS HA H 9.380 6.133 -2.866 1.00 . A A . 29 LYS HA 1 1
16 8629 1 1 30 LYS HB2 H 7.608 7.102 -1.395 1.00 . A A . 29 LYS HB2 1 1
16 8630 1 1 30 LYS HB3 H 8.219 6.125 -0.070 1.00 . A A . 29 LYS HB3 1 1
16 8631 1 1 30 LYS HD2 H 10.293 7.997 -2.575 1.00 . A A . 29 LYS HD2 1 1
16 8632 1 1 30 LYS HD3 H 8.930 9.059 -2.212 1.00 . A A . 29 LYS HD3 1 1
16 8633 1 1 30 LYS HE2 H 10.998 10.329 -2.308 1.00 . A A . 29 LYS HE2 1 1
16 8634 1 1 30 LYS HE3 H 10.343 10.335 -0.671 1.00 . A A . 29 LYS HE3 1 1
16 8635 1 1 30 LYS HG2 H 9.045 8.373 0.151 1.00 . A A . 29 LYS HG2 1 1
16 8636 1 1 30 LYS HG3 H 10.382 7.290 -0.236 1.00 . A A . 29 LYS HG3 1 1
16 8637 1 1 30 LYS HZ1 H 12.722 9.970 -0.661 1.00 . A A . 29 LYS HZ1 1 1
16 8638 1 1 30 LYS HZ2 H 12.552 8.606 -1.643 1.00 . A A . 29 LYS HZ2 1 1
16 8639 1 1 30 LYS HZ3 H 11.922 8.602 -0.076 1.00 . A A . 29 LYS HZ3 1 1
16 8640 1 1 30 LYS N N 7.989 4.692 -2.366 1.00 . A A . 29 LYS N 1 1
16 8641 1 1 30 LYS NZ N 12.088 9.187 -0.919 1.00 . A A . 29 LYS NZ 1 1
16 8642 1 1 30 LYS O O 11.351 4.991 -1.792 1.00 . A A . 29 LYS O 1 1
16 8643 1 1 31 GLU C C 11.536 2.227 -0.563 1.00 . A A . 30 GLU C 1 1
16 8644 1 1 31 GLU CA C 10.915 3.278 0.353 1.00 . A A . 30 GLU CA 1 1
16 8645 1 1 31 GLU CB C 10.313 2.607 1.589 1.00 . A A . 30 GLU CB 1 1
16 8646 1 1 31 GLU CD C 9.179 2.896 3.822 1.00 . A A . 30 GLU CD 1 1
16 8647 1 1 31 GLU CG C 9.739 3.587 2.600 1.00 . A A . 30 GLU CG 1 1
16 8648 1 1 31 GLU H H 8.960 3.976 -0.068 1.00 . A A . 30 GLU H 1 1
16 8649 1 1 31 GLU HA H 11.689 3.962 0.667 1.00 . A A . 30 GLU HA 1 1
16 8650 1 1 31 GLU HB2 H 9.522 1.940 1.277 1.00 . A A . 30 GLU HB2 1 1
16 8651 1 1 31 GLU HB3 H 11.080 2.031 2.077 1.00 . A A . 30 GLU HB3 1 1
16 8652 1 1 31 GLU HG2 H 10.522 4.262 2.917 1.00 . A A . 30 GLU HG2 1 1
16 8653 1 1 31 GLU HG3 H 8.949 4.150 2.126 1.00 . A A . 30 GLU HG3 1 1
16 8654 1 1 31 GLU N N 9.901 4.053 -0.350 1.00 . A A . 30 GLU N 1 1
16 8655 1 1 31 GLU O O 12.713 1.891 -0.433 1.00 . A A . 30 GLU O 1 1
16 8656 1 1 31 GLU OE1 O 9.975 2.523 4.709 1.00 . A A . 30 GLU OE1 1 1
16 8657 1 1 31 GLU OE2 O 7.946 2.726 3.911 1.00 . A A . 30 GLU OE2 1 1
16 8658 1 1 32 LEU C C 12.296 1.283 -3.327 1.00 . A A . 31 LEU C 1 1
16 8659 1 1 32 LEU CA C 11.197 0.715 -2.440 1.00 . A A . 31 LEU CA 1 1
16 8660 1 1 32 LEU CB C 10.035 0.225 -3.311 1.00 . A A . 31 LEU CB 1 1
16 8661 1 1 32 LEU CD1 C 10.594 -2.208 -3.282 1.00 . A A . 31 LEU CD1 1 1
16 8662 1 1 32 LEU CD2 C 9.196 -1.265 -5.125 1.00 . A A . 31 LEU CD2 1 1
16 8663 1 1 32 LEU CG C 10.339 -1.000 -4.165 1.00 . A A . 31 LEU CG 1 1
16 8664 1 1 32 LEU H H 9.800 2.016 -1.525 1.00 . A A . 31 LEU H 1 1
16 8665 1 1 32 LEU HA H 11.595 -0.117 -1.879 1.00 . A A . 31 LEU HA 1 1
16 8666 1 1 32 LEU HB2 H 9.198 -0.009 -2.668 1.00 . A A . 31 LEU HB2 1 1
16 8667 1 1 32 LEU HB3 H 9.742 1.028 -3.972 1.00 . A A . 31 LEU HB3 1 1
16 8668 1 1 32 LEU HD11 H 9.726 -2.390 -2.665 1.00 . A A . 31 LEU HD11 1 1
16 8669 1 1 32 LEU HD12 H 11.450 -2.016 -2.653 1.00 . A A . 31 LEU HD12 1 1
16 8670 1 1 32 LEU HD13 H 10.785 -3.072 -3.899 1.00 . A A . 31 LEU HD13 1 1
16 8671 1 1 32 LEU HD21 H 8.288 -1.430 -4.565 1.00 . A A . 31 LEU HD21 1 1
16 8672 1 1 32 LEU HD22 H 9.419 -2.138 -5.719 1.00 . A A . 31 LEU HD22 1 1
16 8673 1 1 32 LEU HD23 H 9.067 -0.410 -5.774 1.00 . A A . 31 LEU HD23 1 1
16 8674 1 1 32 LEU HG H 11.230 -0.815 -4.746 1.00 . A A . 31 LEU HG 1 1
16 8675 1 1 32 LEU N N 10.737 1.717 -1.488 1.00 . A A . 31 LEU N 1 1
16 8676 1 1 32 LEU O O 13.268 0.600 -3.639 1.00 . A A . 31 LEU O 1 1
16 8677 1 1 33 ALA C C 14.462 3.346 -3.882 1.00 . A A . 32 ALA C 1 1
16 8678 1 1 33 ALA CA C 13.105 3.217 -4.569 1.00 . A A . 32 ALA CA 1 1
16 8679 1 1 33 ALA CB C 12.576 4.584 -4.966 1.00 . A A . 32 ALA CB 1 1
16 8680 1 1 33 ALA H H 11.339 3.032 -3.425 1.00 . A A . 32 ALA H 1 1
16 8681 1 1 33 ALA HA H 13.221 2.630 -5.467 1.00 . A A . 32 ALA HA 1 1
16 8682 1 1 33 ALA HB1 H 13.285 5.069 -5.619 1.00 . A A . 32 ALA HB1 1 1
16 8683 1 1 33 ALA HB2 H 12.432 5.184 -4.080 1.00 . A A . 32 ALA HB2 1 1
16 8684 1 1 33 ALA HB3 H 11.634 4.467 -5.479 1.00 . A A . 32 ALA HB3 1 1
16 8685 1 1 33 ALA N N 12.137 2.543 -3.715 1.00 . A A . 32 ALA N 1 1
16 8686 1 1 33 ALA O O 15.503 3.393 -4.542 1.00 . A A . 32 ALA O 1 1
16 8687 1 1 34 ALA C C 16.258 2.113 -1.515 1.00 . A A . 33 ALA C 1 1
16 8688 1 1 34 ALA CA C 15.667 3.497 -1.775 1.00 . A A . 33 ALA CA 1 1
16 8689 1 1 34 ALA CB C 15.388 4.211 -0.465 1.00 . A A . 33 ALA CB 1 1
16 8690 1 1 34 ALA H H 13.583 3.387 -2.090 1.00 . A A . 33 ALA H 1 1
16 8691 1 1 34 ALA HA H 16.379 4.084 -2.336 1.00 . A A . 33 ALA HA 1 1
16 8692 1 1 34 ALA HB1 H 16.297 4.273 0.113 1.00 . A A . 33 ALA HB1 1 1
16 8693 1 1 34 ALA HB2 H 14.642 3.663 0.089 1.00 . A A . 33 ALA HB2 1 1
16 8694 1 1 34 ALA HB3 H 15.023 5.207 -0.671 1.00 . A A . 33 ALA HB3 1 1
16 8695 1 1 34 ALA N N 14.444 3.404 -2.557 1.00 . A A . 33 ALA N 1 1
16 8696 1 1 34 ALA O O 17.446 1.975 -1.217 1.00 . A A . 33 ALA O 1 1
16 8697 1 1 35 TYR C C 16.675 -0.804 -2.553 1.00 . A A . 34 TYR C 1 1
16 8698 1 1 35 TYR CA C 15.827 -0.282 -1.396 1.00 . A A . 34 TYR CA 1 1
16 8699 1 1 35 TYR CB C 14.585 -1.158 -1.207 1.00 . A A . 34 TYR CB 1 1
16 8700 1 1 35 TYR CD1 C 15.313 -2.980 0.374 1.00 . A A . 34 TYR CD1 1 1
16 8701 1 1 35 TYR CD2 C 14.716 -3.595 -1.850 1.00 . A A . 34 TYR CD2 1 1
16 8702 1 1 35 TYR CE1 C 15.572 -4.305 0.674 1.00 . A A . 34 TYR CE1 1 1
16 8703 1 1 35 TYR CE2 C 14.976 -4.919 -1.558 1.00 . A A . 34 TYR CE2 1 1
16 8704 1 1 35 TYR CG C 14.882 -2.605 -0.890 1.00 . A A . 34 TYR CG 1 1
16 8705 1 1 35 TYR CZ C 15.401 -5.269 -0.297 1.00 . A A . 34 TYR CZ 1 1
16 8706 1 1 35 TYR H H 14.498 1.271 -1.917 1.00 . A A . 34 TYR H 1 1
16 8707 1 1 35 TYR HA H 16.416 -0.303 -0.492 1.00 . A A . 34 TYR HA 1 1
16 8708 1 1 35 TYR HB2 H 13.995 -0.761 -0.396 1.00 . A A . 34 TYR HB2 1 1
16 8709 1 1 35 TYR HB3 H 13.998 -1.132 -2.115 1.00 . A A . 34 TYR HB3 1 1
16 8710 1 1 35 TYR HD1 H 15.445 -2.220 1.129 1.00 . A A . 34 TYR HD1 1 1
16 8711 1 1 35 TYR HD2 H 14.385 -3.315 -2.839 1.00 . A A . 34 TYR HD2 1 1
16 8712 1 1 35 TYR HE1 H 15.908 -4.578 1.666 1.00 . A A . 34 TYR HE1 1 1
16 8713 1 1 35 TYR HE2 H 14.843 -5.675 -2.318 1.00 . A A . 34 TYR HE2 1 1
16 8714 1 1 35 TYR HH H 16.184 -6.974 -0.716 1.00 . A A . 34 TYR HH 1 1
16 8715 1 1 35 TYR N N 15.420 1.094 -1.641 1.00 . A A . 34 TYR N 1 1
16 8716 1 1 35 TYR O O 16.213 -0.877 -3.692 1.00 . A A . 34 TYR O 1 1
16 8717 1 1 35 TYR OH O 15.655 -6.587 -0.005 1.00 . A A . 34 TYR OH 1 1
16 8718 1 1 36 NH2 HN1 H 18.215 -1.073 -1.331 1.00 . A A . 35 NH2 HN1 1 1
16 8719 1 1 36 NH2 HN2 H 18.484 -1.495 -2.984 1.00 . A A . 35 NH2 HN2 1 1
16 8720 1 1 36 NH2 N N 17.916 -1.161 -2.260 1.00 . A A . 35 NH2 N 1 1
17 8721 1 1 1 ACE C C 14.198 -2.610 5.179 1.00 . A A . 0 ACE C 1 1
17 8722 1 1 1 ACE CH3 C 14.898 -1.598 4.314 1.00 . A A . 0 ACE CH3 1 1
17 8723 1 1 1 ACE H1 H 15.250 -0.788 4.945 1.00 . A A . 0 ACE H1 1 1
17 8724 1 1 1 ACE H2 H 14.211 -1.211 3.587 1.00 . A A . 0 ACE H2 1 1
17 8725 1 1 1 ACE H3 H 15.726 -2.086 3.809 1.00 . A A . 0 ACE H3 1 1
17 8726 1 1 1 ACE O O 13.738 -2.293 6.278 1.00 . A A . 0 ACE O 1 1
17 8727 1 1 2 PRO C C 11.878 -3.791 3.615 1.00 . A A . 1 PRO C 1 1
17 8728 1 1 2 PRO CA C 13.340 -4.206 3.501 1.00 . A A . 1 PRO CA 1 1
17 8729 1 1 2 PRO CB C 13.452 -5.736 3.421 1.00 . A A . 1 PRO CB 1 1
17 8730 1 1 2 PRO CD C 14.753 -5.038 5.295 1.00 . A A . 1 PRO CD 1 1
17 8731 1 1 2 PRO CG C 13.920 -6.172 4.764 1.00 . A A . 1 PRO CG 1 1
17 8732 1 1 2 PRO HA H 13.771 -3.762 2.618 1.00 . A A . 1 PRO HA 1 1
17 8733 1 1 2 PRO HB2 H 12.482 -6.163 3.194 1.00 . A A . 1 PRO HB2 1 1
17 8734 1 1 2 PRO HB3 H 14.169 -6.021 2.669 1.00 . A A . 1 PRO HB3 1 1
17 8735 1 1 2 PRO HD2 H 14.711 -5.002 6.375 1.00 . A A . 1 PRO HD2 1 1
17 8736 1 1 2 PRO HD3 H 15.776 -5.123 4.955 1.00 . A A . 1 PRO HD3 1 1
17 8737 1 1 2 PRO HG2 H 13.068 -6.355 5.408 1.00 . A A . 1 PRO HG2 1 1
17 8738 1 1 2 PRO HG3 H 14.521 -7.062 4.673 1.00 . A A . 1 PRO HG3 1 1
17 8739 1 1 2 PRO N N 14.106 -3.860 4.704 1.00 . A A . 1 PRO N 1 1
17 8740 1 1 2 PRO O O 11.159 -4.261 4.499 1.00 . A A . 1 PRO O 1 1
17 8741 1 1 3 PRO C C 9.058 -3.512 2.307 1.00 . A A . 2 PRO C 1 1
17 8742 1 1 3 PRO CA C 10.035 -2.429 2.744 1.00 . A A . 2 PRO CA 1 1
17 8743 1 1 3 PRO CB C 10.040 -1.268 1.751 1.00 . A A . 2 PRO CB 1 1
17 8744 1 1 3 PRO CD C 12.192 -2.325 1.608 1.00 . A A . 2 PRO CD 1 1
17 8745 1 1 3 PRO CG C 11.161 -1.560 0.818 1.00 . A A . 2 PRO CG 1 1
17 8746 1 1 3 PRO HA H 9.759 -2.072 3.725 1.00 . A A . 2 PRO HA 1 1
17 8747 1 1 3 PRO HB2 H 9.095 -1.235 1.223 1.00 . A A . 2 PRO HB2 1 1
17 8748 1 1 3 PRO HB3 H 10.215 -0.338 2.268 1.00 . A A . 2 PRO HB3 1 1
17 8749 1 1 3 PRO HD2 H 12.630 -3.101 0.997 1.00 . A A . 2 PRO HD2 1 1
17 8750 1 1 3 PRO HD3 H 12.960 -1.662 1.982 1.00 . A A . 2 PRO HD3 1 1
17 8751 1 1 3 PRO HG2 H 10.796 -2.159 -0.006 1.00 . A A . 2 PRO HG2 1 1
17 8752 1 1 3 PRO HG3 H 11.587 -0.637 0.454 1.00 . A A . 2 PRO HG3 1 1
17 8753 1 1 3 PRO N N 11.415 -2.909 2.720 1.00 . A A . 2 PRO N 1 1
17 8754 1 1 3 PRO O O 9.321 -4.256 1.356 1.00 . A A . 2 PRO O 1 1
17 8755 1 1 4 LYS C C 5.808 -4.010 1.906 1.00 . A A . 3 LYS C 1 1
17 8756 1 1 4 LYS CA C 6.946 -4.621 2.713 1.00 . A A . 3 LYS CA 1 1
17 8757 1 1 4 LYS CB C 6.405 -5.232 4.010 1.00 . A A . 3 LYS CB 1 1
17 8758 1 1 4 LYS CD C 8.321 -6.851 4.220 1.00 . A A . 3 LYS CD 1 1
17 8759 1 1 4 LYS CE C 9.342 -7.469 5.161 1.00 . A A . 3 LYS CE 1 1
17 8760 1 1 4 LYS CG C 7.484 -5.796 4.921 1.00 . A A . 3 LYS CG 1 1
17 8761 1 1 4 LYS H H 7.783 -2.976 3.742 1.00 . A A . 3 LYS H 1 1
17 8762 1 1 4 LYS HA H 7.422 -5.393 2.128 1.00 . A A . 3 LYS HA 1 1
17 8763 1 1 4 LYS HB2 H 5.872 -4.470 4.555 1.00 . A A . 3 LYS HB2 1 1
17 8764 1 1 4 LYS HB3 H 5.722 -6.030 3.765 1.00 . A A . 3 LYS HB3 1 1
17 8765 1 1 4 LYS HD2 H 7.669 -7.629 3.850 1.00 . A A . 3 LYS HD2 1 1
17 8766 1 1 4 LYS HD3 H 8.840 -6.392 3.392 1.00 . A A . 3 LYS HD3 1 1
17 8767 1 1 4 LYS HE2 H 9.972 -8.140 4.598 1.00 . A A . 3 LYS HE2 1 1
17 8768 1 1 4 LYS HE3 H 9.946 -6.678 5.580 1.00 . A A . 3 LYS HE3 1 1
17 8769 1 1 4 LYS HG2 H 8.132 -4.993 5.237 1.00 . A A . 3 LYS HG2 1 1
17 8770 1 1 4 LYS HG3 H 7.012 -6.241 5.785 1.00 . A A . 3 LYS HG3 1 1
17 8771 1 1 4 LYS HZ1 H 8.088 -7.596 6.828 1.00 . A A . 3 LYS HZ1 1 1
17 8772 1 1 4 LYS HZ2 H 9.424 -8.629 6.896 1.00 . A A . 3 LYS HZ2 1 1
17 8773 1 1 4 LYS HZ3 H 8.122 -9.002 5.888 1.00 . A A . 3 LYS HZ3 1 1
17 8774 1 1 4 LYS N N 7.944 -3.609 3.009 1.00 . A A . 3 LYS N 1 1
17 8775 1 1 4 LYS NZ N 8.699 -8.225 6.269 1.00 . A A . 3 LYS NZ 1 1
17 8776 1 1 4 LYS O O 5.379 -2.887 2.178 1.00 . A A . 3 LYS O 1 1
17 8777 1 1 5 LYS C C 2.912 -4.559 0.715 1.00 . A A . 4 LYS C 1 1
17 8778 1 1 5 LYS CA C 4.254 -4.259 0.059 1.00 . A A . 4 LYS CA 1 1
17 8779 1 1 5 LYS CB C 4.334 -4.931 -1.320 1.00 . A A . 4 LYS CB 1 1
17 8780 1 1 5 LYS CD C 3.495 -5.106 -3.679 1.00 . A A . 4 LYS CD 1 1
17 8781 1 1 5 LYS CE C 2.518 -4.579 -4.720 1.00 . A A . 4 LYS CE 1 1
17 8782 1 1 5 LYS CG C 3.340 -4.396 -2.342 1.00 . A A . 4 LYS CG 1 1
17 8783 1 1 5 LYS H H 5.705 -5.631 0.742 1.00 . A A . 4 LYS H 1 1
17 8784 1 1 5 LYS HA H 4.367 -3.191 -0.055 1.00 . A A . 4 LYS HA 1 1
17 8785 1 1 5 LYS HB2 H 5.330 -4.791 -1.718 1.00 . A A . 4 LYS HB2 1 1
17 8786 1 1 5 LYS HB3 H 4.151 -5.992 -1.197 1.00 . A A . 4 LYS HB3 1 1
17 8787 1 1 5 LYS HD2 H 4.503 -4.952 -4.039 1.00 . A A . 4 LYS HD2 1 1
17 8788 1 1 5 LYS HD3 H 3.323 -6.164 -3.536 1.00 . A A . 4 LYS HD3 1 1
17 8789 1 1 5 LYS HE2 H 2.551 -5.222 -5.587 1.00 . A A . 4 LYS HE2 1 1
17 8790 1 1 5 LYS HE3 H 1.522 -4.595 -4.302 1.00 . A A . 4 LYS HE3 1 1
17 8791 1 1 5 LYS HG2 H 2.336 -4.555 -1.974 1.00 . A A . 4 LYS HG2 1 1
17 8792 1 1 5 LYS HG3 H 3.512 -3.339 -2.483 1.00 . A A . 4 LYS HG3 1 1
17 8793 1 1 5 LYS HZ1 H 3.788 -3.152 -5.572 1.00 . A A . 4 LYS HZ1 1 1
17 8794 1 1 5 LYS HZ2 H 2.820 -2.549 -4.327 1.00 . A A . 4 LYS HZ2 1 1
17 8795 1 1 5 LYS HZ3 H 2.146 -2.857 -5.842 1.00 . A A . 4 LYS HZ3 1 1
17 8796 1 1 5 LYS N N 5.332 -4.739 0.907 1.00 . A A . 4 LYS N 1 1
17 8797 1 1 5 LYS NZ N 2.840 -3.189 -5.142 1.00 . A A . 4 LYS NZ 1 1
17 8798 1 1 5 LYS O O 2.597 -5.720 0.980 1.00 . A A . 4 LYS O 1 1
17 8799 1 1 6 PRO C C -0.161 -4.419 0.671 1.00 . A A . 5 PRO C 1 1
17 8800 1 1 6 PRO CA C 0.792 -3.703 1.617 1.00 . A A . 5 PRO CA 1 1
17 8801 1 1 6 PRO CB C 0.313 -2.274 1.892 1.00 . A A . 5 PRO CB 1 1
17 8802 1 1 6 PRO CD C 2.431 -2.094 0.808 1.00 . A A . 5 PRO CD 1 1
17 8803 1 1 6 PRO CG C 1.098 -1.417 0.966 1.00 . A A . 5 PRO CG 1 1
17 8804 1 1 6 PRO HA H 0.851 -4.251 2.544 1.00 . A A . 5 PRO HA 1 1
17 8805 1 1 6 PRO HB2 H -0.749 -2.195 1.691 1.00 . A A . 5 PRO HB2 1 1
17 8806 1 1 6 PRO HB3 H 0.522 -2.004 2.914 1.00 . A A . 5 PRO HB3 1 1
17 8807 1 1 6 PRO HD2 H 2.827 -1.924 -0.185 1.00 . A A . 5 PRO HD2 1 1
17 8808 1 1 6 PRO HD3 H 3.123 -1.740 1.559 1.00 . A A . 5 PRO HD3 1 1
17 8809 1 1 6 PRO HG2 H 0.589 -1.349 0.013 1.00 . A A . 5 PRO HG2 1 1
17 8810 1 1 6 PRO HG3 H 1.232 -0.436 1.394 1.00 . A A . 5 PRO HG3 1 1
17 8811 1 1 6 PRO N N 2.113 -3.520 1.016 1.00 . A A . 5 PRO N 1 1
17 8812 1 1 6 PRO O O -0.010 -4.355 -0.552 1.00 . A A . 5 PRO O 1 1
17 8813 1 1 7 LYS C C -3.236 -4.981 0.015 1.00 . A A . 6 LYS C 1 1
17 8814 1 1 7 LYS CA C -2.083 -5.868 0.459 1.00 . A A . 6 LYS CA 1 1
17 8815 1 1 7 LYS CB C -2.598 -7.044 1.282 1.00 . A A . 6 LYS CB 1 1
17 8816 1 1 7 LYS CD C -2.031 -9.095 2.604 1.00 . A A . 6 LYS CD 1 1
17 8817 1 1 7 LYS CE C -0.940 -10.076 3.001 1.00 . A A . 6 LYS CE 1 1
17 8818 1 1 7 LYS CG C -1.495 -7.994 1.712 1.00 . A A . 6 LYS CG 1 1
17 8819 1 1 7 LYS H H -1.202 -5.111 2.218 1.00 . A A . 6 LYS H 1 1
17 8820 1 1 7 LYS HA H -1.573 -6.244 -0.417 1.00 . A A . 6 LYS HA 1 1
17 8821 1 1 7 LYS HB2 H -3.082 -6.662 2.169 1.00 . A A . 6 LYS HB2 1 1
17 8822 1 1 7 LYS HB3 H -3.318 -7.598 0.698 1.00 . A A . 6 LYS HB3 1 1
17 8823 1 1 7 LYS HD2 H -2.442 -8.649 3.497 1.00 . A A . 6 LYS HD2 1 1
17 8824 1 1 7 LYS HD3 H -2.807 -9.626 2.074 1.00 . A A . 6 LYS HD3 1 1
17 8825 1 1 7 LYS HE2 H -0.517 -10.507 2.106 1.00 . A A . 6 LYS HE2 1 1
17 8826 1 1 7 LYS HE3 H -0.172 -9.543 3.541 1.00 . A A . 6 LYS HE3 1 1
17 8827 1 1 7 LYS HG2 H -1.053 -8.437 0.832 1.00 . A A . 6 LYS HG2 1 1
17 8828 1 1 7 LYS HG3 H -0.743 -7.436 2.252 1.00 . A A . 6 LYS HG3 1 1
17 8829 1 1 7 LYS HZ1 H -2.234 -11.672 3.369 1.00 . A A . 6 LYS HZ1 1 1
17 8830 1 1 7 LYS HZ2 H -1.842 -10.775 4.748 1.00 . A A . 6 LYS HZ2 1 1
17 8831 1 1 7 LYS HZ3 H -0.712 -11.840 4.086 1.00 . A A . 6 LYS HZ3 1 1
17 8832 1 1 7 LYS N N -1.127 -5.110 1.240 1.00 . A A . 6 LYS N 1 1
17 8833 1 1 7 LYS NZ N -1.468 -11.167 3.859 1.00 . A A . 6 LYS NZ 1 1
17 8834 1 1 7 LYS O O -3.879 -4.323 0.833 1.00 . A A . 6 LYS O 1 1
17 8835 1 1 8 LYS C C -5.904 -4.732 -1.647 1.00 . A A . 7 LYS C 1 1
17 8836 1 1 8 LYS CA C -4.522 -4.115 -1.854 1.00 . A A . 7 LYS CA 1 1
17 8837 1 1 8 LYS CB C -4.258 -3.895 -3.348 1.00 . A A . 7 LYS CB 1 1
17 8838 1 1 8 LYS CD C -4.883 -2.729 -5.476 1.00 . A A . 7 LYS CD 1 1
17 8839 1 1 8 LYS CE C -5.924 -1.886 -6.191 1.00 . A A . 7 LYS CE 1 1
17 8840 1 1 8 LYS CG C -5.234 -2.935 -4.013 1.00 . A A . 7 LYS CG 1 1
17 8841 1 1 8 LYS H H -2.956 -5.535 -1.877 1.00 . A A . 7 LYS H 1 1
17 8842 1 1 8 LYS HA H -4.486 -3.164 -1.345 1.00 . A A . 7 LYS HA 1 1
17 8843 1 1 8 LYS HB2 H -3.258 -3.503 -3.477 1.00 . A A . 7 LYS HB2 1 1
17 8844 1 1 8 LYS HB3 H -4.326 -4.846 -3.855 1.00 . A A . 7 LYS HB3 1 1
17 8845 1 1 8 LYS HD2 H -3.926 -2.232 -5.540 1.00 . A A . 7 LYS HD2 1 1
17 8846 1 1 8 LYS HD3 H -4.819 -3.694 -5.957 1.00 . A A . 7 LYS HD3 1 1
17 8847 1 1 8 LYS HE2 H -6.848 -2.444 -6.250 1.00 . A A . 7 LYS HE2 1 1
17 8848 1 1 8 LYS HE3 H -6.085 -0.979 -5.627 1.00 . A A . 7 LYS HE3 1 1
17 8849 1 1 8 LYS HG2 H -6.235 -3.342 -3.943 1.00 . A A . 7 LYS HG2 1 1
17 8850 1 1 8 LYS HG3 H -5.191 -1.979 -3.503 1.00 . A A . 7 LYS HG3 1 1
17 8851 1 1 8 LYS HZ1 H -5.261 -2.391 -8.106 1.00 . A A . 7 LYS HZ1 1 1
17 8852 1 1 8 LYS HZ2 H -4.651 -0.920 -7.532 1.00 . A A . 7 LYS HZ2 1 1
17 8853 1 1 8 LYS HZ3 H -6.252 -1.021 -8.060 1.00 . A A . 7 LYS HZ3 1 1
17 8854 1 1 8 LYS N N -3.485 -4.961 -1.284 1.00 . A A . 7 LYS N 1 1
17 8855 1 1 8 LYS NZ N -5.491 -1.531 -7.567 1.00 . A A . 7 LYS NZ 1 1
17 8856 1 1 8 LYS O O -6.164 -5.847 -2.097 1.00 . A A . 7 LYS O 1 1
17 8857 1 1 9 PRO C C -8.931 -4.657 -2.045 1.00 . A A . 8 PRO C 1 1
17 8858 1 1 9 PRO CA C -8.178 -4.463 -0.731 1.00 . A A . 8 PRO CA 1 1
17 8859 1 1 9 PRO CB C -8.806 -3.318 0.073 1.00 . A A . 8 PRO CB 1 1
17 8860 1 1 9 PRO CD C -6.524 -2.730 -0.278 1.00 . A A . 8 PRO CD 1 1
17 8861 1 1 9 PRO CG C -7.666 -2.592 0.683 1.00 . A A . 8 PRO CG 1 1
17 8862 1 1 9 PRO HA H -8.216 -5.375 -0.156 1.00 . A A . 8 PRO HA 1 1
17 8863 1 1 9 PRO HB2 H -9.364 -2.670 -0.590 1.00 . A A . 8 PRO HB2 1 1
17 8864 1 1 9 PRO HB3 H -9.449 -3.710 0.843 1.00 . A A . 8 PRO HB3 1 1
17 8865 1 1 9 PRO HD2 H -6.527 -1.917 -0.992 1.00 . A A . 8 PRO HD2 1 1
17 8866 1 1 9 PRO HD3 H -5.586 -2.764 0.259 1.00 . A A . 8 PRO HD3 1 1
17 8867 1 1 9 PRO HG2 H -7.924 -1.550 0.815 1.00 . A A . 8 PRO HG2 1 1
17 8868 1 1 9 PRO HG3 H -7.409 -3.040 1.628 1.00 . A A . 8 PRO HG3 1 1
17 8869 1 1 9 PRO N N -6.796 -4.018 -0.942 1.00 . A A . 8 PRO N 1 1
17 8870 1 1 9 PRO O O -8.875 -3.804 -2.938 1.00 . A A . 8 PRO O 1 1
17 8871 1 1 10 GLY C C -11.808 -6.508 -3.035 1.00 . A A . 9 GLY C 1 1
17 8872 1 1 10 GLY CA C -10.396 -6.062 -3.355 1.00 . A A . 9 GLY CA 1 1
17 8873 1 1 10 GLY H H -9.612 -6.429 -1.427 1.00 . A A . 9 GLY H 1 1
17 8874 1 1 10 GLY HA2 H -10.440 -5.169 -3.956 1.00 . A A . 9 GLY HA2 1 1
17 8875 1 1 10 GLY HA3 H -9.901 -6.839 -3.918 1.00 . A A . 9 GLY HA3 1 1
17 8876 1 1 10 GLY N N -9.624 -5.781 -2.162 1.00 . A A . 9 GLY N 1 1
17 8877 1 1 10 GLY O O -12.771 -6.032 -3.638 1.00 . A A . 9 GLY O 1 1
17 8878 1 1 11 ASP C C -13.958 -6.939 -0.772 1.00 . A A . 10 ASP C 1 1
17 8879 1 1 11 ASP CA C -13.235 -7.940 -1.668 1.00 . A A . 10 ASP CA 1 1
17 8880 1 1 11 ASP CB C -13.067 -9.284 -0.946 1.00 . A A . 10 ASP CB 1 1
17 8881 1 1 11 ASP CG C -14.377 -9.850 -0.429 1.00 . A A . 10 ASP CG 1 1
17 8882 1 1 11 ASP H H -11.124 -7.730 -1.615 1.00 . A A . 10 ASP H 1 1
17 8883 1 1 11 ASP HA H -13.819 -8.095 -2.563 1.00 . A A . 10 ASP HA 1 1
17 8884 1 1 11 ASP HB2 H -12.638 -10.000 -1.631 1.00 . A A . 10 ASP HB2 1 1
17 8885 1 1 11 ASP HB3 H -12.401 -9.152 -0.108 1.00 . A A . 10 ASP HB3 1 1
17 8886 1 1 11 ASP N N -11.931 -7.413 -2.074 1.00 . A A . 10 ASP N 1 1
17 8887 1 1 11 ASP O O -13.536 -6.691 0.361 1.00 . A A . 10 ASP O 1 1
17 8888 1 1 11 ASP OD1 O -15.254 -10.187 -1.249 1.00 . A A . 10 ASP OD1 1 1
17 8889 1 1 11 ASP OD2 O -14.521 -9.995 0.807 1.00 . A A . 10 ASP OD2 1 1
17 8890 1 1 12 ASN C C -14.933 -4.143 -0.221 1.00 . A A . 11 ASN C 1 1
17 8891 1 1 12 ASN CA C -15.813 -5.330 -0.589 1.00 . A A . 11 ASN CA 1 1
17 8892 1 1 12 ASN CB C -16.469 -5.909 0.671 1.00 . A A . 11 ASN CB 1 1
17 8893 1 1 12 ASN CG C -17.638 -6.820 0.348 1.00 . A A . 11 ASN CG 1 1
17 8894 1 1 12 ASN H H -15.320 -6.621 -2.205 1.00 . A A . 11 ASN H 1 1
17 8895 1 1 12 ASN HA H -16.590 -4.983 -1.254 1.00 . A A . 11 ASN HA 1 1
17 8896 1 1 12 ASN HB2 H -15.735 -6.481 1.217 1.00 . A A . 11 ASN HB2 1 1
17 8897 1 1 12 ASN HB3 H -16.821 -5.098 1.290 1.00 . A A . 11 ASN HB3 1 1
17 8898 1 1 12 ASN HD21 H -18.911 -5.292 0.396 1.00 . A A . 11 ASN HD21 1 1
17 8899 1 1 12 ASN HD22 H -19.601 -6.839 0.049 1.00 . A A . 11 ASN HD22 1 1
17 8900 1 1 12 ASN N N -15.036 -6.355 -1.302 1.00 . A A . 11 ASN N 1 1
17 8901 1 1 12 ASN ND2 N -18.834 -6.259 0.254 1.00 . A A . 11 ASN ND2 1 1
17 8902 1 1 12 ASN O O -15.062 -3.567 0.858 1.00 . A A . 11 ASN O 1 1
17 8903 1 1 12 ASN OD1 O -17.469 -8.025 0.181 1.00 . A A . 11 ASN OD1 1 1
17 8904 1 1 13 ALA C C -13.788 -1.330 -1.069 1.00 . A A . 12 ALA C 1 1
17 8905 1 1 13 ALA CA C -13.118 -2.684 -0.904 1.00 . A A . 12 ALA CA 1 1
17 8906 1 1 13 ALA CB C -11.936 -2.797 -1.848 1.00 . A A . 12 ALA CB 1 1
17 8907 1 1 13 ALA H H -14.054 -4.220 -2.010 1.00 . A A . 12 ALA H 1 1
17 8908 1 1 13 ALA HA H -12.751 -2.772 0.106 1.00 . A A . 12 ALA HA 1 1
17 8909 1 1 13 ALA HB1 H -12.277 -2.695 -2.867 1.00 . A A . 12 ALA HB1 1 1
17 8910 1 1 13 ALA HB2 H -11.463 -3.758 -1.718 1.00 . A A . 12 ALA HB2 1 1
17 8911 1 1 13 ALA HB3 H -11.227 -2.014 -1.627 1.00 . A A . 12 ALA HB3 1 1
17 8912 1 1 13 ALA N N -14.057 -3.766 -1.140 1.00 . A A . 12 ALA N 1 1
17 8913 1 1 13 ALA O O -14.547 -1.112 -2.014 1.00 . A A . 12 ALA O 1 1
17 8914 1 1 14 THR C C -12.971 1.881 -0.696 1.00 . A A . 13 THR C 1 1
17 8915 1 1 14 THR CA C -14.046 0.915 -0.212 1.00 . A A . 13 THR CA 1 1
17 8916 1 1 14 THR CB C -14.556 1.380 1.160 1.00 . A A . 13 THR CB 1 1
17 8917 1 1 14 THR CG2 C -15.737 0.539 1.607 1.00 . A A . 13 THR CG2 1 1
17 8918 1 1 14 THR H H -12.955 -0.680 0.621 1.00 . A A . 13 THR H 1 1
17 8919 1 1 14 THR HA H -14.872 0.919 -0.904 1.00 . A A . 13 THR HA 1 1
17 8920 1 1 14 THR HB H -14.874 2.406 1.077 1.00 . A A . 13 THR HB 1 1
17 8921 1 1 14 THR HG1 H -13.833 1.541 2.993 1.00 . A A . 13 THR HG1 1 1
17 8922 1 1 14 THR HG21 H -16.533 0.627 0.883 1.00 . A A . 13 THR HG21 1 1
17 8923 1 1 14 THR HG22 H -16.083 0.887 2.567 1.00 . A A . 13 THR HG22 1 1
17 8924 1 1 14 THR HG23 H -15.435 -0.494 1.685 1.00 . A A . 13 THR HG23 1 1
17 8925 1 1 14 THR N N -13.520 -0.432 -0.141 1.00 . A A . 13 THR N 1 1
17 8926 1 1 14 THR O O -11.788 1.681 -0.419 1.00 . A A . 13 THR O 1 1
17 8927 1 1 14 THR OG1 O -13.501 1.285 2.124 1.00 . A A . 13 THR OG1 1 1
17 8928 1 1 15 PRO C C -11.644 4.568 -0.697 1.00 . A A . 14 PRO C 1 1
17 8929 1 1 15 PRO CA C -12.422 3.976 -1.869 1.00 . A A . 14 PRO CA 1 1
17 8930 1 1 15 PRO CB C -13.339 5.031 -2.490 1.00 . A A . 14 PRO CB 1 1
17 8931 1 1 15 PRO CD C -14.726 3.173 -1.931 1.00 . A A . 14 PRO CD 1 1
17 8932 1 1 15 PRO CG C -14.530 4.271 -2.946 1.00 . A A . 14 PRO CG 1 1
17 8933 1 1 15 PRO HA H -11.735 3.606 -2.614 1.00 . A A . 14 PRO HA 1 1
17 8934 1 1 15 PRO HB2 H -13.609 5.767 -1.744 1.00 . A A . 14 PRO HB2 1 1
17 8935 1 1 15 PRO HB3 H -12.855 5.504 -3.330 1.00 . A A . 14 PRO HB3 1 1
17 8936 1 1 15 PRO HD2 H -15.375 3.503 -1.132 1.00 . A A . 14 PRO HD2 1 1
17 8937 1 1 15 PRO HD3 H -15.126 2.288 -2.400 1.00 . A A . 14 PRO HD3 1 1
17 8938 1 1 15 PRO HG2 H -15.391 4.928 -2.979 1.00 . A A . 14 PRO HG2 1 1
17 8939 1 1 15 PRO HG3 H -14.340 3.846 -3.919 1.00 . A A . 14 PRO HG3 1 1
17 8940 1 1 15 PRO N N -13.358 2.931 -1.435 1.00 . A A . 14 PRO N 1 1
17 8941 1 1 15 PRO O O -10.477 4.937 -0.833 1.00 . A A . 14 PRO O 1 1
17 8942 1 1 16 GLU C C -10.536 4.224 2.109 1.00 . A A . 15 GLU C 1 1
17 8943 1 1 16 GLU CA C -11.681 5.141 1.674 1.00 . A A . 15 GLU CA 1 1
17 8944 1 1 16 GLU CB C -12.729 5.247 2.787 1.00 . A A . 15 GLU CB 1 1
17 8945 1 1 16 GLU CD C -11.957 7.467 3.688 1.00 . A A . 15 GLU CD 1 1
17 8946 1 1 16 GLU CG C -12.260 6.018 4.006 1.00 . A A . 15 GLU CG 1 1
17 8947 1 1 16 GLU H H -13.235 4.341 0.487 1.00 . A A . 15 GLU H 1 1
17 8948 1 1 16 GLU HA H -11.285 6.121 1.465 1.00 . A A . 15 GLU HA 1 1
17 8949 1 1 16 GLU HB2 H -13.604 5.744 2.396 1.00 . A A . 15 GLU HB2 1 1
17 8950 1 1 16 GLU HB3 H -13.004 4.252 3.102 1.00 . A A . 15 GLU HB3 1 1
17 8951 1 1 16 GLU HG2 H -13.029 5.982 4.760 1.00 . A A . 15 GLU HG2 1 1
17 8952 1 1 16 GLU HG3 H -11.363 5.552 4.384 1.00 . A A . 15 GLU HG3 1 1
17 8953 1 1 16 GLU N N -12.300 4.636 0.456 1.00 . A A . 15 GLU N 1 1
17 8954 1 1 16 GLU O O -9.500 4.687 2.590 1.00 . A A . 15 GLU O 1 1
17 8955 1 1 16 GLU OE1 O -10.779 7.866 3.775 1.00 . A A . 15 GLU OE1 1 1
17 8956 1 1 16 GLU OE2 O -12.896 8.212 3.337 1.00 . A A . 15 GLU OE2 1 1
17 8957 1 1 17 LYS C C -8.602 1.920 1.252 1.00 . A A . 16 LYS C 1 1
17 8958 1 1 17 LYS CA C -9.717 1.946 2.288 1.00 . A A . 16 LYS CA 1 1
17 8959 1 1 17 LYS CB C -10.343 0.558 2.425 1.00 . A A . 16 LYS CB 1 1
17 8960 1 1 17 LYS CD C -9.031 -0.200 4.446 1.00 . A A . 16 LYS CD 1 1
17 8961 1 1 17 LYS CE C -10.251 -0.253 5.355 1.00 . A A . 16 LYS CE 1 1
17 8962 1 1 17 LYS CG C -9.395 -0.488 2.996 1.00 . A A . 16 LYS CG 1 1
17 8963 1 1 17 LYS H H -11.556 2.613 1.500 1.00 . A A . 16 LYS H 1 1
17 8964 1 1 17 LYS HA H -9.305 2.243 3.237 1.00 . A A . 16 LYS HA 1 1
17 8965 1 1 17 LYS HB2 H -11.204 0.628 3.075 1.00 . A A . 16 LYS HB2 1 1
17 8966 1 1 17 LYS HB3 H -10.667 0.227 1.448 1.00 . A A . 16 LYS HB3 1 1
17 8967 1 1 17 LYS HD2 H -8.316 -0.935 4.781 1.00 . A A . 16 LYS HD2 1 1
17 8968 1 1 17 LYS HD3 H -8.591 0.785 4.507 1.00 . A A . 16 LYS HD3 1 1
17 8969 1 1 17 LYS HE2 H -9.934 -0.063 6.369 1.00 . A A . 16 LYS HE2 1 1
17 8970 1 1 17 LYS HE3 H -10.946 0.516 5.049 1.00 . A A . 16 LYS HE3 1 1
17 8971 1 1 17 LYS HG2 H -9.867 -1.457 2.945 1.00 . A A . 16 LYS HG2 1 1
17 8972 1 1 17 LYS HG3 H -8.492 -0.496 2.406 1.00 . A A . 16 LYS HG3 1 1
17 8973 1 1 17 LYS HZ1 H -11.229 -1.787 4.328 1.00 . A A . 16 LYS HZ1 1 1
17 8974 1 1 17 LYS HZ2 H -11.779 -1.564 5.908 1.00 . A A . 16 LYS HZ2 1 1
17 8975 1 1 17 LYS HZ3 H -10.294 -2.325 5.631 1.00 . A A . 16 LYS HZ3 1 1
17 8976 1 1 17 LYS N N -10.723 2.923 1.913 1.00 . A A . 16 LYS N 1 1
17 8977 1 1 17 LYS NZ N -10.933 -1.574 5.301 1.00 . A A . 16 LYS NZ 1 1
17 8978 1 1 17 LYS O O -7.437 1.698 1.579 1.00 . A A . 16 LYS O 1 1
17 8979 1 1 18 LEU C C -7.106 3.488 -0.838 1.00 . A A . 17 LEU C 1 1
17 8980 1 1 18 LEU CA C -7.972 2.261 -1.062 1.00 . A A . 17 LEU CA 1 1
17 8981 1 1 18 LEU CB C -8.617 2.322 -2.450 1.00 . A A . 17 LEU CB 1 1
17 8982 1 1 18 LEU CD1 C -7.560 0.169 -3.223 1.00 . A A . 17 LEU CD1 1 1
17 8983 1 1 18 LEU CD2 C -9.931 0.171 -2.435 1.00 . A A . 17 LEU CD2 1 1
17 8984 1 1 18 LEU CG C -8.851 0.971 -3.142 1.00 . A A . 17 LEU CG 1 1
17 8985 1 1 18 LEU H H -9.917 2.238 -0.219 1.00 . A A . 17 LEU H 1 1
17 8986 1 1 18 LEU HA H -7.344 1.389 -1.007 1.00 . A A . 17 LEU HA 1 1
17 8987 1 1 18 LEU HB2 H -9.571 2.818 -2.353 1.00 . A A . 17 LEU HB2 1 1
17 8988 1 1 18 LEU HB3 H -7.982 2.922 -3.087 1.00 . A A . 17 LEU HB3 1 1
17 8989 1 1 18 LEU HD11 H -7.742 -0.750 -3.759 1.00 . A A . 17 LEU HD11 1 1
17 8990 1 1 18 LEU HD12 H -7.214 -0.062 -2.226 1.00 . A A . 17 LEU HD12 1 1
17 8991 1 1 18 LEU HD13 H -6.808 0.744 -3.742 1.00 . A A . 17 LEU HD13 1 1
17 8992 1 1 18 LEU HD21 H -9.604 -0.075 -1.436 1.00 . A A . 17 LEU HD21 1 1
17 8993 1 1 18 LEU HD22 H -10.122 -0.738 -2.985 1.00 . A A . 17 LEU HD22 1 1
17 8994 1 1 18 LEU HD23 H -10.838 0.758 -2.384 1.00 . A A . 17 LEU HD23 1 1
17 8995 1 1 18 LEU HG H -9.184 1.154 -4.153 1.00 . A A . 17 LEU HG 1 1
17 8996 1 1 18 LEU N N -8.964 2.147 -0.003 1.00 . A A . 17 LEU N 1 1
17 8997 1 1 18 LEU O O -5.916 3.475 -1.136 1.00 . A A . 17 LEU O 1 1
17 8998 1 1 19 ALA C C -5.934 5.408 1.123 1.00 . A A . 18 ALA C 1 1
17 8999 1 1 19 ALA CA C -6.968 5.739 0.059 1.00 . A A . 18 ALA CA 1 1
17 9000 1 1 19 ALA CB C -7.917 6.815 0.554 1.00 . A A . 18 ALA CB 1 1
17 9001 1 1 19 ALA H H -8.678 4.523 -0.161 1.00 . A A . 18 ALA H 1 1
17 9002 1 1 19 ALA HA H -6.466 6.104 -0.821 1.00 . A A . 18 ALA HA 1 1
17 9003 1 1 19 ALA HB1 H -8.659 7.015 -0.204 1.00 . A A . 18 ALA HB1 1 1
17 9004 1 1 19 ALA HB2 H -7.360 7.718 0.763 1.00 . A A . 18 ALA HB2 1 1
17 9005 1 1 19 ALA HB3 H -8.405 6.475 1.455 1.00 . A A . 18 ALA HB3 1 1
17 9006 1 1 19 ALA N N -7.707 4.544 -0.305 1.00 . A A . 18 ALA N 1 1
17 9007 1 1 19 ALA O O -4.812 5.915 1.100 1.00 . A A . 18 ALA O 1 1
17 9008 1 1 20 ALA C C -4.286 3.253 2.445 1.00 . A A . 19 ALA C 1 1
17 9009 1 1 20 ALA CA C -5.416 4.057 3.076 1.00 . A A . 19 ALA CA 1 1
17 9010 1 1 20 ALA CB C -6.173 3.211 4.083 1.00 . A A . 19 ALA CB 1 1
17 9011 1 1 20 ALA H H -7.256 4.241 2.059 1.00 . A A . 19 ALA H 1 1
17 9012 1 1 20 ALA HA H -5.002 4.906 3.591 1.00 . A A . 19 ALA HA 1 1
17 9013 1 1 20 ALA HB1 H -5.502 2.897 4.867 1.00 . A A . 19 ALA HB1 1 1
17 9014 1 1 20 ALA HB2 H -6.579 2.342 3.586 1.00 . A A . 19 ALA HB2 1 1
17 9015 1 1 20 ALA HB3 H -6.978 3.792 4.507 1.00 . A A . 19 ALA HB3 1 1
17 9016 1 1 20 ALA N N -6.324 4.547 2.054 1.00 . A A . 19 ALA N 1 1
17 9017 1 1 20 ALA O O -3.114 3.444 2.774 1.00 . A A . 19 ALA O 1 1
17 9018 1 1 21 TYR C C -2.715 2.450 0.012 1.00 . A A . 20 TYR C 1 1
17 9019 1 1 21 TYR CA C -3.662 1.566 0.808 1.00 . A A . 20 TYR CA 1 1
17 9020 1 1 21 TYR CB C -4.342 0.568 -0.131 1.00 . A A . 20 TYR CB 1 1
17 9021 1 1 21 TYR CD1 C -2.601 -1.217 -0.531 1.00 . A A . 20 TYR CD1 1 1
17 9022 1 1 21 TYR CD2 C -3.237 0.160 -2.368 1.00 . A A . 20 TYR CD2 1 1
17 9023 1 1 21 TYR CE1 C -1.721 -1.903 -1.348 1.00 . A A . 20 TYR CE1 1 1
17 9024 1 1 21 TYR CE2 C -2.357 -0.520 -3.190 1.00 . A A . 20 TYR CE2 1 1
17 9025 1 1 21 TYR CG C -3.374 -0.178 -1.027 1.00 . A A . 20 TYR CG 1 1
17 9026 1 1 21 TYR CZ C -1.601 -1.550 -2.674 1.00 . A A . 20 TYR CZ 1 1
17 9027 1 1 21 TYR H H -5.598 2.255 1.311 1.00 . A A . 20 TYR H 1 1
17 9028 1 1 21 TYR HA H -3.089 1.022 1.543 1.00 . A A . 20 TYR HA 1 1
17 9029 1 1 21 TYR HB2 H -4.879 -0.160 0.454 1.00 . A A . 20 TYR HB2 1 1
17 9030 1 1 21 TYR HB3 H -5.036 1.098 -0.764 1.00 . A A . 20 TYR HB3 1 1
17 9031 1 1 21 TYR HD1 H -2.693 -1.489 0.510 1.00 . A A . 20 TYR HD1 1 1
17 9032 1 1 21 TYR HD2 H -3.827 0.971 -2.767 1.00 . A A . 20 TYR HD2 1 1
17 9033 1 1 21 TYR HE1 H -1.128 -2.711 -0.947 1.00 . A A . 20 TYR HE1 1 1
17 9034 1 1 21 TYR HE2 H -2.263 -0.243 -4.230 1.00 . A A . 20 TYR HE2 1 1
17 9035 1 1 21 TYR HH H -0.831 -3.185 -3.341 1.00 . A A . 20 TYR HH 1 1
17 9036 1 1 21 TYR N N -4.645 2.370 1.518 1.00 . A A . 20 TYR N 1 1
17 9037 1 1 21 TYR O O -1.508 2.267 0.064 1.00 . A A . 20 TYR O 1 1
17 9038 1 1 21 TYR OH O -0.725 -2.236 -3.487 1.00 . A A . 20 TYR OH 1 1
17 9039 1 1 22 GLU C C -1.560 5.170 -0.638 1.00 . A A . 21 GLU C 1 1
17 9040 1 1 22 GLU CA C -2.465 4.317 -1.521 1.00 . A A . 21 GLU CA 1 1
17 9041 1 1 22 GLU CB C -3.347 5.212 -2.395 1.00 . A A . 21 GLU CB 1 1
17 9042 1 1 22 GLU CD C -4.720 5.413 -4.502 1.00 . A A . 21 GLU CD 1 1
17 9043 1 1 22 GLU CG C -4.038 4.474 -3.533 1.00 . A A . 21 GLU CG 1 1
17 9044 1 1 22 GLU H H -4.252 3.494 -0.733 1.00 . A A . 21 GLU H 1 1
17 9045 1 1 22 GLU HA H -1.840 3.715 -2.162 1.00 . A A . 21 GLU HA 1 1
17 9046 1 1 22 GLU HB2 H -4.107 5.664 -1.775 1.00 . A A . 21 GLU HB2 1 1
17 9047 1 1 22 GLU HB3 H -2.735 5.993 -2.819 1.00 . A A . 21 GLU HB3 1 1
17 9048 1 1 22 GLU HG2 H -3.305 3.895 -4.077 1.00 . A A . 21 GLU HG2 1 1
17 9049 1 1 22 GLU HG3 H -4.783 3.811 -3.117 1.00 . A A . 21 GLU HG3 1 1
17 9050 1 1 22 GLU N N -3.270 3.406 -0.721 1.00 . A A . 21 GLU N 1 1
17 9051 1 1 22 GLU O O -0.509 5.633 -1.078 1.00 . A A . 21 GLU O 1 1
17 9052 1 1 22 GLU OE1 O -4.011 6.196 -5.174 1.00 . A A . 21 GLU OE1 1 1
17 9053 1 1 22 GLU OE2 O -5.964 5.365 -4.612 1.00 . A A . 21 GLU OE2 1 1
17 9054 1 1 23 LYS C C 0.057 5.219 1.953 1.00 . A A . 22 LYS C 1 1
17 9055 1 1 23 LYS CA C -1.143 6.080 1.573 1.00 . A A . 22 LYS CA 1 1
17 9056 1 1 23 LYS CB C -1.959 6.434 2.816 1.00 . A A . 22 LYS CB 1 1
17 9057 1 1 23 LYS CD C -0.729 8.566 3.348 1.00 . A A . 22 LYS CD 1 1
17 9058 1 1 23 LYS CE C -0.035 9.376 4.432 1.00 . A A . 22 LYS CE 1 1
17 9059 1 1 23 LYS CG C -1.184 7.210 3.868 1.00 . A A . 22 LYS CG 1 1
17 9060 1 1 23 LYS H H -2.848 5.036 0.884 1.00 . A A . 22 LYS H 1 1
17 9061 1 1 23 LYS HA H -0.792 6.986 1.107 1.00 . A A . 22 LYS HA 1 1
17 9062 1 1 23 LYS HB2 H -2.804 7.031 2.512 1.00 . A A . 22 LYS HB2 1 1
17 9063 1 1 23 LYS HB3 H -2.319 5.522 3.266 1.00 . A A . 22 LYS HB3 1 1
17 9064 1 1 23 LYS HD2 H -0.038 8.415 2.532 1.00 . A A . 22 LYS HD2 1 1
17 9065 1 1 23 LYS HD3 H -1.589 9.116 2.996 1.00 . A A . 22 LYS HD3 1 1
17 9066 1 1 23 LYS HE2 H 0.881 8.876 4.711 1.00 . A A . 22 LYS HE2 1 1
17 9067 1 1 23 LYS HE3 H 0.196 10.354 4.040 1.00 . A A . 22 LYS HE3 1 1
17 9068 1 1 23 LYS HG2 H -1.819 7.361 4.729 1.00 . A A . 22 LYS HG2 1 1
17 9069 1 1 23 LYS HG3 H -0.317 6.634 4.156 1.00 . A A . 22 LYS HG3 1 1
17 9070 1 1 23 LYS HZ1 H -0.417 10.143 6.334 1.00 . A A . 22 LYS HZ1 1 1
17 9071 1 1 23 LYS HZ2 H -1.060 8.603 6.078 1.00 . A A . 22 LYS HZ2 1 1
17 9072 1 1 23 LYS HZ3 H -1.801 9.954 5.382 1.00 . A A . 22 LYS HZ3 1 1
17 9073 1 1 23 LYS N N -1.968 5.371 0.608 1.00 . A A . 22 LYS N 1 1
17 9074 1 1 23 LYS NZ N -0.888 9.529 5.640 1.00 . A A . 22 LYS NZ 1 1
17 9075 1 1 23 LYS O O 1.197 5.688 1.959 1.00 . A A . 22 LYS O 1 1
17 9076 1 1 24 GLU C C 1.703 2.779 1.299 1.00 . A A . 23 GLU C 1 1
17 9077 1 1 24 GLU CA C 0.851 2.994 2.541 1.00 . A A . 23 GLU CA 1 1
17 9078 1 1 24 GLU CB C 0.256 1.656 3.000 1.00 . A A . 23 GLU CB 1 1
17 9079 1 1 24 GLU CD C -1.181 0.424 4.670 1.00 . A A . 23 GLU CD 1 1
17 9080 1 1 24 GLU CG C -0.496 1.731 4.320 1.00 . A A . 23 GLU CG 1 1
17 9081 1 1 24 GLU H H -1.145 3.651 2.273 1.00 . A A . 23 GLU H 1 1
17 9082 1 1 24 GLU HA H 1.468 3.403 3.326 1.00 . A A . 23 GLU HA 1 1
17 9083 1 1 24 GLU HB2 H -0.432 1.303 2.244 1.00 . A A . 23 GLU HB2 1 1
17 9084 1 1 24 GLU HB3 H 1.056 0.937 3.109 1.00 . A A . 23 GLU HB3 1 1
17 9085 1 1 24 GLU HG2 H 0.205 1.973 5.107 1.00 . A A . 23 GLU HG2 1 1
17 9086 1 1 24 GLU HG3 H -1.248 2.506 4.252 1.00 . A A . 23 GLU HG3 1 1
17 9087 1 1 24 GLU N N -0.208 3.951 2.250 1.00 . A A . 23 GLU N 1 1
17 9088 1 1 24 GLU O O 2.925 2.639 1.376 1.00 . A A . 23 GLU O 1 1
17 9089 1 1 24 GLU OE1 O -2.414 0.329 4.493 1.00 . A A . 23 GLU OE1 1 1
17 9090 1 1 24 GLU OE2 O -0.491 -0.514 5.130 1.00 . A A . 23 GLU OE2 1 1
17 9091 1 1 25 LEU C C 2.650 3.727 -1.412 1.00 . A A . 24 LEU C 1 1
17 9092 1 1 25 LEU CA C 1.690 2.585 -1.128 1.00 . A A . 24 LEU CA 1 1
17 9093 1 1 25 LEU CB C 0.651 2.490 -2.246 1.00 . A A . 24 LEU CB 1 1
17 9094 1 1 25 LEU CD1 C 1.654 0.559 -3.486 1.00 . A A . 24 LEU CD1 1 1
17 9095 1 1 25 LEU CD2 C 0.136 2.152 -4.671 1.00 . A A . 24 LEU CD2 1 1
17 9096 1 1 25 LEU CG C 1.192 2.004 -3.590 1.00 . A A . 24 LEU CG 1 1
17 9097 1 1 25 LEU H H 0.063 2.899 0.178 1.00 . A A . 24 LEU H 1 1
17 9098 1 1 25 LEU HA H 2.246 1.662 -1.086 1.00 . A A . 24 LEU HA 1 1
17 9099 1 1 25 LEU HB2 H -0.133 1.817 -1.927 1.00 . A A . 24 LEU HB2 1 1
17 9100 1 1 25 LEU HB3 H 0.220 3.472 -2.394 1.00 . A A . 24 LEU HB3 1 1
17 9101 1 1 25 LEU HD11 H 0.808 -0.074 -3.262 1.00 . A A . 24 LEU HD11 1 1
17 9102 1 1 25 LEU HD12 H 2.387 0.473 -2.700 1.00 . A A . 24 LEU HD12 1 1
17 9103 1 1 25 LEU HD13 H 2.091 0.255 -4.424 1.00 . A A . 24 LEU HD13 1 1
17 9104 1 1 25 LEU HD21 H -0.715 1.535 -4.428 1.00 . A A . 24 LEU HD21 1 1
17 9105 1 1 25 LEU HD22 H 0.548 1.842 -5.619 1.00 . A A . 24 LEU HD22 1 1
17 9106 1 1 25 LEU HD23 H -0.171 3.184 -4.730 1.00 . A A . 24 LEU HD23 1 1
17 9107 1 1 25 LEU HG H 2.044 2.607 -3.868 1.00 . A A . 24 LEU HG 1 1
17 9108 1 1 25 LEU N N 1.038 2.776 0.155 1.00 . A A . 24 LEU N 1 1
17 9109 1 1 25 LEU O O 3.747 3.510 -1.907 1.00 . A A . 24 LEU O 1 1
17 9110 1 1 26 ALA C C 4.382 6.011 -0.566 1.00 . A A . 25 ALA C 1 1
17 9111 1 1 26 ALA CA C 3.055 6.120 -1.303 1.00 . A A . 25 ALA CA 1 1
17 9112 1 1 26 ALA CB C 2.306 7.363 -0.862 1.00 . A A . 25 ALA CB 1 1
17 9113 1 1 26 ALA H H 1.346 5.049 -0.671 1.00 . A A . 25 ALA H 1 1
17 9114 1 1 26 ALA HA H 3.244 6.195 -2.361 1.00 . A A . 25 ALA HA 1 1
17 9115 1 1 26 ALA HB1 H 2.885 8.239 -1.107 1.00 . A A . 25 ALA HB1 1 1
17 9116 1 1 26 ALA HB2 H 2.145 7.322 0.205 1.00 . A A . 25 ALA HB2 1 1
17 9117 1 1 26 ALA HB3 H 1.353 7.405 -1.368 1.00 . A A . 25 ALA HB3 1 1
17 9118 1 1 26 ALA N N 2.235 4.940 -1.073 1.00 . A A . 25 ALA N 1 1
17 9119 1 1 26 ALA O O 5.438 6.355 -1.104 1.00 . A A . 25 ALA O 1 1
17 9120 1 1 27 ALA C C 6.322 4.136 0.904 1.00 . A A . 26 ALA C 1 1
17 9121 1 1 27 ALA CA C 5.521 5.306 1.454 1.00 . A A . 26 ALA CA 1 1
17 9122 1 1 27 ALA CB C 5.154 5.063 2.907 1.00 . A A . 26 ALA CB 1 1
17 9123 1 1 27 ALA H H 3.449 5.285 1.041 1.00 . A A . 26 ALA H 1 1
17 9124 1 1 27 ALA HA H 6.120 6.201 1.401 1.00 . A A . 26 ALA HA 1 1
17 9125 1 1 27 ALA HB1 H 4.492 4.212 2.972 1.00 . A A . 26 ALA HB1 1 1
17 9126 1 1 27 ALA HB2 H 4.660 5.936 3.302 1.00 . A A . 26 ALA HB2 1 1
17 9127 1 1 27 ALA HB3 H 6.050 4.867 3.474 1.00 . A A . 26 ALA HB3 1 1
17 9128 1 1 27 ALA N N 4.324 5.516 0.661 1.00 . A A . 26 ALA N 1 1
17 9129 1 1 27 ALA O O 7.550 4.193 0.817 1.00 . A A . 26 ALA O 1 1
17 9130 1 1 28 TYR C C 6.977 2.165 -1.313 1.00 . A A . 27 TYR C 1 1
17 9131 1 1 28 TYR CA C 6.234 1.885 -0.013 1.00 . A A . 27 TYR CA 1 1
17 9132 1 1 28 TYR CB C 5.188 0.792 -0.234 1.00 . A A . 27 TYR CB 1 1
17 9133 1 1 28 TYR CD1 C 6.520 -1.332 -0.434 1.00 . A A . 27 TYR CD1 1 1
17 9134 1 1 28 TYR CD2 C 5.404 -0.516 -2.370 1.00 . A A . 27 TYR CD2 1 1
17 9135 1 1 28 TYR CE1 C 7.008 -2.400 -1.158 1.00 . A A . 27 TYR CE1 1 1
17 9136 1 1 28 TYR CE2 C 5.885 -1.578 -3.105 1.00 . A A . 27 TYR CE2 1 1
17 9137 1 1 28 TYR CG C 5.711 -0.378 -1.026 1.00 . A A . 27 TYR CG 1 1
17 9138 1 1 28 TYR CZ C 6.688 -2.518 -2.494 1.00 . A A . 27 TYR CZ 1 1
17 9139 1 1 28 TYR H H 4.632 3.130 0.568 1.00 . A A . 27 TYR H 1 1
17 9140 1 1 28 TYR HA H 6.945 1.540 0.722 1.00 . A A . 27 TYR HA 1 1
17 9141 1 1 28 TYR HB2 H 4.855 0.421 0.724 1.00 . A A . 27 TYR HB2 1 1
17 9142 1 1 28 TYR HB3 H 4.349 1.210 -0.770 1.00 . A A . 27 TYR HB3 1 1
17 9143 1 1 28 TYR HD1 H 6.761 -1.235 0.613 1.00 . A A . 27 TYR HD1 1 1
17 9144 1 1 28 TYR HD2 H 4.777 0.226 -2.842 1.00 . A A . 27 TYR HD2 1 1
17 9145 1 1 28 TYR HE1 H 7.640 -3.135 -0.681 1.00 . A A . 27 TYR HE1 1 1
17 9146 1 1 28 TYR HE2 H 5.634 -1.668 -4.150 1.00 . A A . 27 TYR HE2 1 1
17 9147 1 1 28 TYR HH H 7.483 -3.271 -4.075 1.00 . A A . 27 TYR HH 1 1
17 9148 1 1 28 TYR N N 5.610 3.088 0.510 1.00 . A A . 27 TYR N 1 1
17 9149 1 1 28 TYR O O 8.127 1.770 -1.467 1.00 . A A . 27 TYR O 1 1
17 9150 1 1 28 TYR OH O 7.168 -3.583 -3.219 1.00 . A A . 27 TYR OH 1 1
17 9151 1 1 29 GLU C C 8.186 3.992 -3.339 1.00 . A A . 28 GLU C 1 1
17 9152 1 1 29 GLU CA C 6.918 3.167 -3.534 1.00 . A A . 28 GLU CA 1 1
17 9153 1 1 29 GLU CB C 5.928 3.945 -4.408 1.00 . A A . 28 GLU CB 1 1
17 9154 1 1 29 GLU CD C 4.897 2.124 -5.839 1.00 . A A . 28 GLU CD 1 1
17 9155 1 1 29 GLU CG C 4.663 3.172 -4.774 1.00 . A A . 28 GLU CG 1 1
17 9156 1 1 29 GLU H H 5.401 3.156 -2.048 1.00 . A A . 28 GLU H 1 1
17 9157 1 1 29 GLU HA H 7.172 2.235 -4.019 1.00 . A A . 28 GLU HA 1 1
17 9158 1 1 29 GLU HB2 H 5.634 4.842 -3.886 1.00 . A A . 28 GLU HB2 1 1
17 9159 1 1 29 GLU HB3 H 6.427 4.226 -5.325 1.00 . A A . 28 GLU HB3 1 1
17 9160 1 1 29 GLU HG2 H 4.285 2.677 -3.889 1.00 . A A . 28 GLU HG2 1 1
17 9161 1 1 29 GLU HG3 H 3.923 3.871 -5.136 1.00 . A A . 28 GLU HG3 1 1
17 9162 1 1 29 GLU N N 6.320 2.853 -2.239 1.00 . A A . 28 GLU N 1 1
17 9163 1 1 29 GLU O O 9.145 3.882 -4.106 1.00 . A A . 28 GLU O 1 1
17 9164 1 1 29 GLU OE1 O 4.702 2.438 -7.033 1.00 . A A . 28 GLU OE1 1 1
17 9165 1 1 29 GLU OE2 O 5.259 0.982 -5.493 1.00 . A A . 28 GLU OE2 1 1
17 9166 1 1 30 LYS C C 10.476 4.727 -1.473 1.00 . A A . 29 LYS C 1 1
17 9167 1 1 30 LYS CA C 9.332 5.622 -1.944 1.00 . A A . 29 LYS CA 1 1
17 9168 1 1 30 LYS CB C 8.952 6.625 -0.849 1.00 . A A . 29 LYS CB 1 1
17 9169 1 1 30 LYS CD C 9.649 8.578 0.598 1.00 . A A . 29 LYS CD 1 1
17 9170 1 1 30 LYS CE C 9.211 7.921 1.900 1.00 . A A . 29 LYS CE 1 1
17 9171 1 1 30 LYS CG C 10.090 7.554 -0.442 1.00 . A A . 29 LYS CG 1 1
17 9172 1 1 30 LYS H H 7.370 4.873 -1.748 1.00 . A A . 29 LYS H 1 1
17 9173 1 1 30 LYS HA H 9.648 6.162 -2.824 1.00 . A A . 29 LYS HA 1 1
17 9174 1 1 30 LYS HB2 H 8.129 7.227 -1.203 1.00 . A A . 29 LYS HB2 1 1
17 9175 1 1 30 LYS HB3 H 8.633 6.077 0.025 1.00 . A A . 29 LYS HB3 1 1
17 9176 1 1 30 LYS HD2 H 10.477 9.239 0.806 1.00 . A A . 29 LYS HD2 1 1
17 9177 1 1 30 LYS HD3 H 8.825 9.152 0.200 1.00 . A A . 29 LYS HD3 1 1
17 9178 1 1 30 LYS HE2 H 8.803 8.680 2.550 1.00 . A A . 29 LYS HE2 1 1
17 9179 1 1 30 LYS HE3 H 8.447 7.191 1.681 1.00 . A A . 29 LYS HE3 1 1
17 9180 1 1 30 LYS HG2 H 10.890 6.960 -0.027 1.00 . A A . 29 LYS HG2 1 1
17 9181 1 1 30 LYS HG3 H 10.447 8.074 -1.319 1.00 . A A . 29 LYS HG3 1 1
17 9182 1 1 30 LYS HZ1 H 11.064 7.945 2.864 1.00 . A A . 29 LYS HZ1 1 1
17 9183 1 1 30 LYS HZ2 H 10.776 6.538 1.975 1.00 . A A . 29 LYS HZ2 1 1
17 9184 1 1 30 LYS HZ3 H 9.998 6.774 3.458 1.00 . A A . 29 LYS HZ3 1 1
17 9185 1 1 30 LYS N N 8.178 4.815 -2.299 1.00 . A A . 29 LYS N 1 1
17 9186 1 1 30 LYS NZ N 10.339 7.248 2.596 1.00 . A A . 29 LYS NZ 1 1
17 9187 1 1 30 LYS O O 11.582 4.774 -2.014 1.00 . A A . 29 LYS O 1 1
17 9188 1 1 31 GLU C C 11.649 1.960 -0.919 1.00 . A A . 30 GLU C 1 1
17 9189 1 1 31 GLU CA C 11.195 3.003 0.094 1.00 . A A . 30 GLU CA 1 1
17 9190 1 1 31 GLU CB C 10.657 2.307 1.344 1.00 . A A . 30 GLU CB 1 1
17 9191 1 1 31 GLU CD C 9.792 2.523 3.700 1.00 . A A . 30 GLU CD 1 1
17 9192 1 1 31 GLU CG C 10.284 3.255 2.470 1.00 . A A . 30 GLU CG 1 1
17 9193 1 1 31 GLU H H 9.271 3.868 -0.123 1.00 . A A . 30 GLU H 1 1
17 9194 1 1 31 GLU HA H 12.043 3.608 0.371 1.00 . A A . 30 GLU HA 1 1
17 9195 1 1 31 GLU HB2 H 9.778 1.738 1.078 1.00 . A A . 30 GLU HB2 1 1
17 9196 1 1 31 GLU HB3 H 11.410 1.629 1.712 1.00 . A A . 30 GLU HB3 1 1
17 9197 1 1 31 GLU HG2 H 11.154 3.835 2.742 1.00 . A A . 30 GLU HG2 1 1
17 9198 1 1 31 GLU HG3 H 9.504 3.915 2.123 1.00 . A A . 30 GLU HG3 1 1
17 9199 1 1 31 GLU N N 10.188 3.891 -0.479 1.00 . A A . 30 GLU N 1 1
17 9200 1 1 31 GLU O O 12.797 1.518 -0.897 1.00 . A A . 30 GLU O 1 1
17 9201 1 1 31 GLU OE1 O 8.593 2.192 3.760 1.00 . A A . 30 GLU OE1 1 1
17 9202 1 1 31 GLU OE2 O 10.605 2.274 4.615 1.00 . A A . 30 GLU OE2 1 1
17 9203 1 1 32 LEU C C 12.100 1.104 -3.781 1.00 . A A . 31 LEU C 1 1
17 9204 1 1 32 LEU CA C 11.040 0.579 -2.829 1.00 . A A . 31 LEU CA 1 1
17 9205 1 1 32 LEU CB C 9.780 0.213 -3.617 1.00 . A A . 31 LEU CB 1 1
17 9206 1 1 32 LEU CD1 C 10.266 -2.229 -3.824 1.00 . A A . 31 LEU CD1 1 1
17 9207 1 1 32 LEU CD2 C 8.698 -1.117 -5.427 1.00 . A A . 31 LEU CD2 1 1
17 9208 1 1 32 LEU CG C 9.948 -0.951 -4.585 1.00 . A A . 31 LEU CG 1 1
17 9209 1 1 32 LEU H H 9.832 1.944 -1.750 1.00 . A A . 31 LEU H 1 1
17 9210 1 1 32 LEU HA H 11.422 -0.304 -2.339 1.00 . A A . 31 LEU HA 1 1
17 9211 1 1 32 LEU HB2 H 8.994 -0.036 -2.917 1.00 . A A . 31 LEU HB2 1 1
17 9212 1 1 32 LEU HB3 H 9.469 1.079 -4.186 1.00 . A A . 31 LEU HB3 1 1
17 9213 1 1 32 LEU HD11 H 10.350 -3.051 -4.519 1.00 . A A . 31 LEU HD11 1 1
17 9214 1 1 32 LEU HD12 H 9.474 -2.432 -3.119 1.00 . A A . 31 LEU HD12 1 1
17 9215 1 1 32 LEU HD13 H 11.198 -2.108 -3.293 1.00 . A A . 31 LEU HD13 1 1
17 9216 1 1 32 LEU HD21 H 7.860 -1.338 -4.784 1.00 . A A . 31 LEU HD21 1 1
17 9217 1 1 32 LEU HD22 H 8.841 -1.925 -6.129 1.00 . A A . 31 LEU HD22 1 1
17 9218 1 1 32 LEU HD23 H 8.507 -0.200 -5.965 1.00 . A A . 31 LEU HD23 1 1
17 9219 1 1 32 LEU HG H 10.775 -0.742 -5.248 1.00 . A A . 31 LEU HG 1 1
17 9220 1 1 32 LEU N N 10.740 1.567 -1.801 1.00 . A A . 31 LEU N 1 1
17 9221 1 1 32 LEU O O 13.009 0.375 -4.179 1.00 . A A . 31 LEU O 1 1
17 9222 1 1 33 ALA C C 14.322 3.053 -4.336 1.00 . A A . 32 ALA C 1 1
17 9223 1 1 33 ALA CA C 12.954 3.017 -5.004 1.00 . A A . 32 ALA CA 1 1
17 9224 1 1 33 ALA CB C 12.497 4.418 -5.355 1.00 . A A . 32 ALA CB 1 1
17 9225 1 1 33 ALA H H 11.205 2.890 -3.829 1.00 . A A . 32 ALA H 1 1
17 9226 1 1 33 ALA HA H 13.023 2.446 -5.916 1.00 . A A . 32 ALA HA 1 1
17 9227 1 1 33 ALA HB1 H 12.422 5.008 -4.454 1.00 . A A . 32 ALA HB1 1 1
17 9228 1 1 33 ALA HB2 H 11.531 4.368 -5.833 1.00 . A A . 32 ALA HB2 1 1
17 9229 1 1 33 ALA HB3 H 13.209 4.872 -6.027 1.00 . A A . 32 ALA HB3 1 1
17 9230 1 1 33 ALA N N 11.979 2.373 -4.143 1.00 . A A . 32 ALA N 1 1
17 9231 1 1 33 ALA O O 15.350 2.906 -4.994 1.00 . A A . 32 ALA O 1 1
17 9232 1 1 34 ALA C C 16.144 1.865 -2.100 1.00 . A A . 33 ALA C 1 1
17 9233 1 1 34 ALA CA C 15.548 3.263 -2.247 1.00 . A A . 33 ALA CA 1 1
17 9234 1 1 34 ALA CB C 15.278 3.868 -0.881 1.00 . A A . 33 ALA CB 1 1
17 9235 1 1 34 ALA H H 13.464 3.367 -2.560 1.00 . A A . 33 ALA H 1 1
17 9236 1 1 34 ALA HA H 16.253 3.895 -2.760 1.00 . A A . 33 ALA HA 1 1
17 9237 1 1 34 ALA HB1 H 16.206 3.959 -0.337 1.00 . A A . 33 ALA HB1 1 1
17 9238 1 1 34 ALA HB2 H 14.601 3.230 -0.334 1.00 . A A . 33 ALA HB2 1 1
17 9239 1 1 34 ALA HB3 H 14.833 4.844 -1.004 1.00 . A A . 33 ALA HB3 1 1
17 9240 1 1 34 ALA N N 14.319 3.234 -3.022 1.00 . A A . 33 ALA N 1 1
17 9241 1 1 34 ALA O O 17.358 1.704 -1.968 1.00 . A A . 33 ALA O 1 1
17 9242 1 1 35 TYR C C 16.274 -1.071 -3.264 1.00 . A A . 34 TYR C 1 1
17 9243 1 1 35 TYR CA C 15.723 -0.521 -1.952 1.00 . A A . 34 TYR CA 1 1
17 9244 1 1 35 TYR CB C 14.559 -1.388 -1.460 1.00 . A A . 34 TYR CB 1 1
17 9245 1 1 35 TYR CD1 C 14.635 -3.892 -1.790 1.00 . A A . 34 TYR CD1 1 1
17 9246 1 1 35 TYR CD2 C 15.702 -2.975 0.133 1.00 . A A . 34 TYR CD2 1 1
17 9247 1 1 35 TYR CE1 C 15.013 -5.163 -1.399 1.00 . A A . 34 TYR CE1 1 1
17 9248 1 1 35 TYR CE2 C 16.085 -4.242 0.531 1.00 . A A . 34 TYR CE2 1 1
17 9249 1 1 35 TYR CG C 14.972 -2.779 -1.032 1.00 . A A . 34 TYR CG 1 1
17 9250 1 1 35 TYR CZ C 15.738 -5.332 -0.239 1.00 . A A . 34 TYR CZ 1 1
17 9251 1 1 35 TYR H H 14.332 1.043 -2.248 1.00 . A A . 34 TYR H 1 1
17 9252 1 1 35 TYR HA H 16.510 -0.534 -1.211 1.00 . A A . 34 TYR HA 1 1
17 9253 1 1 35 TYR HB2 H 14.091 -0.907 -0.614 1.00 . A A . 34 TYR HB2 1 1
17 9254 1 1 35 TYR HB3 H 13.834 -1.486 -2.256 1.00 . A A . 34 TYR HB3 1 1
17 9255 1 1 35 TYR HD1 H 14.068 -3.755 -2.699 1.00 . A A . 34 TYR HD1 1 1
17 9256 1 1 35 TYR HD2 H 15.972 -2.115 0.732 1.00 . A A . 34 TYR HD2 1 1
17 9257 1 1 35 TYR HE1 H 14.741 -6.017 -2.002 1.00 . A A . 34 TYR HE1 1 1
17 9258 1 1 35 TYR HE2 H 16.654 -4.374 1.440 1.00 . A A . 34 TYR HE2 1 1
17 9259 1 1 35 TYR HH H 16.503 -7.061 -0.597 1.00 . A A . 34 TYR HH 1 1
17 9260 1 1 35 TYR N N 15.286 0.856 -2.119 1.00 . A A . 34 TYR N 1 1
17 9261 1 1 35 TYR O O 17.238 -1.836 -3.277 1.00 . A A . 34 TYR O 1 1
17 9262 1 1 35 TYR OH O 16.116 -6.596 0.154 1.00 . A A . 34 TYR OH 1 1
17 9263 1 1 36 NH2 HN1 H 14.910 -0.053 -4.284 1.00 . A A . 35 NH2 HN1 1 1
17 9264 1 1 36 NH2 HN2 H 16.001 -1.004 -5.226 1.00 . A A . 35 NH2 HN2 1 1
17 9265 1 1 36 NH2 N N 15.667 -0.669 -4.370 1.00 . A A . 35 NH2 N 1 1
18 9266 1 1 1 ACE C C 14.600 -3.181 4.453 1.00 . A A . 0 ACE C 1 1
18 9267 1 1 1 ACE CH3 C 15.184 -2.158 3.517 1.00 . A A . 0 ACE CH3 1 1
18 9268 1 1 1 ACE H1 H 15.767 -2.673 2.760 1.00 . A A . 0 ACE H1 1 1
18 9269 1 1 1 ACE H2 H 15.823 -1.494 4.067 1.00 . A A . 0 ACE H2 1 1
18 9270 1 1 1 ACE H3 H 14.375 -1.592 3.069 1.00 . A A . 0 ACE H3 1 1
18 9271 1 1 1 ACE O O 14.381 -2.901 5.632 1.00 . A A . 0 ACE O 1 1
18 9272 1 1 2 PRO C C 11.942 -4.234 3.325 1.00 . A A . 1 PRO C 1 1
18 9273 1 1 2 PRO CA C 13.349 -4.641 2.901 1.00 . A A . 1 PRO CA 1 1
18 9274 1 1 2 PRO CB C 13.407 -6.160 2.683 1.00 . A A . 1 PRO CB 1 1
18 9275 1 1 2 PRO CD C 15.011 -5.636 4.381 1.00 . A A . 1 PRO CD 1 1
18 9276 1 1 2 PRO CG C 14.700 -6.602 3.268 1.00 . A A . 1 PRO CG 1 1
18 9277 1 1 2 PRO HA H 13.609 -4.129 1.985 1.00 . A A . 1 PRO HA 1 1
18 9278 1 1 2 PRO HB2 H 12.574 -6.631 3.192 1.00 . A A . 1 PRO HB2 1 1
18 9279 1 1 2 PRO HB3 H 13.378 -6.391 1.631 1.00 . A A . 1 PRO HB3 1 1
18 9280 1 1 2 PRO HD2 H 14.601 -5.988 5.316 1.00 . A A . 1 PRO HD2 1 1
18 9281 1 1 2 PRO HD3 H 16.078 -5.484 4.469 1.00 . A A . 1 PRO HD3 1 1
18 9282 1 1 2 PRO HG2 H 14.598 -7.610 3.654 1.00 . A A . 1 PRO HG2 1 1
18 9283 1 1 2 PRO HG3 H 15.472 -6.563 2.518 1.00 . A A . 1 PRO HG3 1 1
18 9284 1 1 2 PRO N N 14.343 -4.398 3.954 1.00 . A A . 1 PRO N 1 1
18 9285 1 1 2 PRO O O 11.391 -4.783 4.280 1.00 . A A . 1 PRO O 1 1
18 9286 1 1 3 PRO C C 8.948 -3.805 2.369 1.00 . A A . 2 PRO C 1 1
18 9287 1 1 3 PRO CA C 9.983 -2.825 2.912 1.00 . A A . 2 PRO CA 1 1
18 9288 1 1 3 PRO CB C 9.885 -1.475 2.205 1.00 . A A . 2 PRO CB 1 1
18 9289 1 1 3 PRO CD C 11.943 -2.532 1.495 1.00 . A A . 2 PRO CD 1 1
18 9290 1 1 3 PRO CG C 10.900 -1.508 1.115 1.00 . A A . 2 PRO CG 1 1
18 9291 1 1 3 PRO HA H 9.827 -2.694 3.973 1.00 . A A . 2 PRO HA 1 1
18 9292 1 1 3 PRO HB2 H 8.891 -1.344 1.799 1.00 . A A . 2 PRO HB2 1 1
18 9293 1 1 3 PRO HB3 H 10.112 -0.680 2.896 1.00 . A A . 2 PRO HB3 1 1
18 9294 1 1 3 PRO HD2 H 12.134 -3.197 0.665 1.00 . A A . 2 PRO HD2 1 1
18 9295 1 1 3 PRO HD3 H 12.859 -2.043 1.800 1.00 . A A . 2 PRO HD3 1 1
18 9296 1 1 3 PRO HG2 H 10.421 -1.789 0.187 1.00 . A A . 2 PRO HG2 1 1
18 9297 1 1 3 PRO HG3 H 11.360 -0.537 1.020 1.00 . A A . 2 PRO HG3 1 1
18 9298 1 1 3 PRO N N 11.343 -3.266 2.624 1.00 . A A . 2 PRO N 1 1
18 9299 1 1 3 PRO O O 9.139 -4.405 1.309 1.00 . A A . 2 PRO O 1 1
18 9300 1 1 4 LYS C C 5.685 -4.247 2.007 1.00 . A A . 3 LYS C 1 1
18 9301 1 1 4 LYS CA C 6.834 -4.930 2.732 1.00 . A A . 3 LYS CA 1 1
18 9302 1 1 4 LYS CB C 6.320 -5.657 3.971 1.00 . A A . 3 LYS CB 1 1
18 9303 1 1 4 LYS CD C 6.739 -7.378 5.741 1.00 . A A . 3 LYS CD 1 1
18 9304 1 1 4 LYS CE C 7.682 -8.466 6.214 1.00 . A A . 3 LYS CE 1 1
18 9305 1 1 4 LYS CG C 7.331 -6.611 4.573 1.00 . A A . 3 LYS CG 1 1
18 9306 1 1 4 LYS H H 7.739 -3.428 3.909 1.00 . A A . 3 LYS H 1 1
18 9307 1 1 4 LYS HA H 7.284 -5.651 2.066 1.00 . A A . 3 LYS HA 1 1
18 9308 1 1 4 LYS HB2 H 6.057 -4.925 4.720 1.00 . A A . 3 LYS HB2 1 1
18 9309 1 1 4 LYS HB3 H 5.438 -6.220 3.707 1.00 . A A . 3 LYS HB3 1 1
18 9310 1 1 4 LYS HD2 H 6.557 -6.694 6.555 1.00 . A A . 3 LYS HD2 1 1
18 9311 1 1 4 LYS HD3 H 5.809 -7.828 5.429 1.00 . A A . 3 LYS HD3 1 1
18 9312 1 1 4 LYS HE2 H 7.903 -9.116 5.381 1.00 . A A . 3 LYS HE2 1 1
18 9313 1 1 4 LYS HE3 H 8.595 -8.007 6.562 1.00 . A A . 3 LYS HE3 1 1
18 9314 1 1 4 LYS HG2 H 7.645 -7.314 3.817 1.00 . A A . 3 LYS HG2 1 1
18 9315 1 1 4 LYS HG3 H 8.185 -6.047 4.920 1.00 . A A . 3 LYS HG3 1 1
18 9316 1 1 4 LYS HZ1 H 6.945 -8.679 8.153 1.00 . A A . 3 LYS HZ1 1 1
18 9317 1 1 4 LYS HZ2 H 7.737 -10.052 7.567 1.00 . A A . 3 LYS HZ2 1 1
18 9318 1 1 4 LYS HZ3 H 6.181 -9.674 7.018 1.00 . A A . 3 LYS HZ3 1 1
18 9319 1 1 4 LYS N N 7.862 -3.972 3.101 1.00 . A A . 3 LYS N 1 1
18 9320 1 1 4 LYS NZ N 7.095 -9.273 7.314 1.00 . A A . 3 LYS NZ 1 1
18 9321 1 1 4 LYS O O 5.200 -3.198 2.437 1.00 . A A . 3 LYS O 1 1
18 9322 1 1 5 LYS C C 2.865 -4.399 0.878 1.00 . A A . 4 LYS C 1 1
18 9323 1 1 5 LYS CA C 4.173 -4.318 0.096 1.00 . A A . 4 LYS CA 1 1
18 9324 1 1 5 LYS CB C 4.062 -5.122 -1.211 1.00 . A A . 4 LYS CB 1 1
18 9325 1 1 5 LYS CD C 3.387 -3.265 -2.778 1.00 . A A . 4 LYS CD 1 1
18 9326 1 1 5 LYS CE C 2.422 -2.838 -3.876 1.00 . A A . 4 LYS CE 1 1
18 9327 1 1 5 LYS CG C 3.008 -4.613 -2.188 1.00 . A A . 4 LYS CG 1 1
18 9328 1 1 5 LYS H H 5.688 -5.689 0.628 1.00 . A A . 4 LYS H 1 1
18 9329 1 1 5 LYS HA H 4.393 -3.287 -0.133 1.00 . A A . 4 LYS HA 1 1
18 9330 1 1 5 LYS HB2 H 5.022 -5.099 -1.712 1.00 . A A . 4 LYS HB2 1 1
18 9331 1 1 5 LYS HB3 H 3.822 -6.149 -0.962 1.00 . A A . 4 LYS HB3 1 1
18 9332 1 1 5 LYS HD2 H 3.377 -2.524 -1.995 1.00 . A A . 4 LYS HD2 1 1
18 9333 1 1 5 LYS HD3 H 4.383 -3.336 -3.195 1.00 . A A . 4 LYS HD3 1 1
18 9334 1 1 5 LYS HE2 H 1.414 -2.865 -3.488 1.00 . A A . 4 LYS HE2 1 1
18 9335 1 1 5 LYS HE3 H 2.664 -1.828 -4.178 1.00 . A A . 4 LYS HE3 1 1
18 9336 1 1 5 LYS HG2 H 2.904 -5.326 -2.991 1.00 . A A . 4 LYS HG2 1 1
18 9337 1 1 5 LYS HG3 H 2.067 -4.516 -1.667 1.00 . A A . 4 LYS HG3 1 1
18 9338 1 1 5 LYS HZ1 H 2.245 -4.699 -4.800 1.00 . A A . 4 LYS HZ1 1 1
18 9339 1 1 5 LYS HZ2 H 3.471 -3.735 -5.443 1.00 . A A . 4 LYS HZ2 1 1
18 9340 1 1 5 LYS HZ3 H 1.854 -3.398 -5.807 1.00 . A A . 4 LYS HZ3 1 1
18 9341 1 1 5 LYS N N 5.261 -4.849 0.902 1.00 . A A . 4 LYS N 1 1
18 9342 1 1 5 LYS NZ N 2.503 -3.728 -5.063 1.00 . A A . 4 LYS NZ 1 1
18 9343 1 1 5 LYS O O 2.438 -5.492 1.254 1.00 . A A . 4 LYS O 1 1
18 9344 1 1 6 PRO C C -0.120 -4.082 1.251 1.00 . A A . 5 PRO C 1 1
18 9345 1 1 6 PRO CA C 0.954 -3.214 1.890 1.00 . A A . 5 PRO CA 1 1
18 9346 1 1 6 PRO CB C 0.538 -1.740 1.844 1.00 . A A . 5 PRO CB 1 1
18 9347 1 1 6 PRO CD C 2.662 -1.897 0.772 1.00 . A A . 5 PRO CD 1 1
18 9348 1 1 6 PRO CG C 1.385 -1.112 0.793 1.00 . A A . 5 PRO CG 1 1
18 9349 1 1 6 PRO HA H 1.092 -3.519 2.916 1.00 . A A . 5 PRO HA 1 1
18 9350 1 1 6 PRO HB2 H -0.513 -1.666 1.590 1.00 . A A . 5 PRO HB2 1 1
18 9351 1 1 6 PRO HB3 H 0.724 -1.274 2.798 1.00 . A A . 5 PRO HB3 1 1
18 9352 1 1 6 PRO HD2 H 3.095 -1.887 -0.215 1.00 . A A . 5 PRO HD2 1 1
18 9353 1 1 6 PRO HD3 H 3.358 -1.505 1.499 1.00 . A A . 5 PRO HD3 1 1
18 9354 1 1 6 PRO HG2 H 0.884 -1.174 -0.164 1.00 . A A . 5 PRO HG2 1 1
18 9355 1 1 6 PRO HG3 H 1.589 -0.086 1.049 1.00 . A A . 5 PRO HG3 1 1
18 9356 1 1 6 PRO N N 2.217 -3.250 1.148 1.00 . A A . 5 PRO N 1 1
18 9357 1 1 6 PRO O O -0.181 -4.218 0.025 1.00 . A A . 5 PRO O 1 1
18 9358 1 1 7 LYS C C -3.075 -4.655 0.897 1.00 . A A . 6 LYS C 1 1
18 9359 1 1 7 LYS CA C -2.043 -5.507 1.617 1.00 . A A . 6 LYS CA 1 1
18 9360 1 1 7 LYS CB C -2.694 -6.238 2.791 1.00 . A A . 6 LYS CB 1 1
18 9361 1 1 7 LYS CD C -2.447 -7.848 4.698 1.00 . A A . 6 LYS CD 1 1
18 9362 1 1 7 LYS CE C -1.507 -8.777 5.454 1.00 . A A . 6 LYS CE 1 1
18 9363 1 1 7 LYS CG C -1.742 -7.148 3.548 1.00 . A A . 6 LYS CG 1 1
18 9364 1 1 7 LYS H H -0.841 -4.538 3.051 1.00 . A A . 6 LYS H 1 1
18 9365 1 1 7 LYS HA H -1.638 -6.231 0.926 1.00 . A A . 6 LYS HA 1 1
18 9366 1 1 7 LYS HB2 H -3.080 -5.505 3.483 1.00 . A A . 6 LYS HB2 1 1
18 9367 1 1 7 LYS HB3 H -3.513 -6.836 2.420 1.00 . A A . 6 LYS HB3 1 1
18 9368 1 1 7 LYS HD2 H -2.823 -7.103 5.380 1.00 . A A . 6 LYS HD2 1 1
18 9369 1 1 7 LYS HD3 H -3.269 -8.426 4.303 1.00 . A A . 6 LYS HD3 1 1
18 9370 1 1 7 LYS HE2 H -0.675 -8.200 5.829 1.00 . A A . 6 LYS HE2 1 1
18 9371 1 1 7 LYS HE3 H -2.044 -9.212 6.284 1.00 . A A . 6 LYS HE3 1 1
18 9372 1 1 7 LYS HG2 H -1.353 -7.890 2.870 1.00 . A A . 6 LYS HG2 1 1
18 9373 1 1 7 LYS HG3 H -0.930 -6.556 3.942 1.00 . A A . 6 LYS HG3 1 1
18 9374 1 1 7 LYS HZ1 H -1.773 -10.423 4.195 1.00 . A A . 6 LYS HZ1 1 1
18 9375 1 1 7 LYS HZ2 H -0.376 -10.503 5.143 1.00 . A A . 6 LYS HZ2 1 1
18 9376 1 1 7 LYS HZ3 H -0.429 -9.473 3.806 1.00 . A A . 6 LYS HZ3 1 1
18 9377 1 1 7 LYS N N -0.955 -4.673 2.087 1.00 . A A . 6 LYS N 1 1
18 9378 1 1 7 LYS NZ N -0.986 -9.870 4.589 1.00 . A A . 6 LYS NZ 1 1
18 9379 1 1 7 LYS O O -3.604 -3.699 1.464 1.00 . A A . 6 LYS O 1 1
18 9380 1 1 8 LYS C C -5.714 -4.809 -0.815 1.00 . A A . 7 LYS C 1 1
18 9381 1 1 8 LYS CA C -4.328 -4.271 -1.135 1.00 . A A . 7 LYS CA 1 1
18 9382 1 1 8 LYS CB C -4.042 -4.403 -2.637 1.00 . A A . 7 LYS CB 1 1
18 9383 1 1 8 LYS CD C -4.679 -3.788 -4.991 1.00 . A A . 7 LYS CD 1 1
18 9384 1 1 8 LYS CE C -5.730 -3.148 -5.892 1.00 . A A . 7 LYS CE 1 1
18 9385 1 1 8 LYS CG C -5.034 -3.654 -3.518 1.00 . A A . 7 LYS CG 1 1
18 9386 1 1 8 LYS H H -2.839 -5.721 -0.770 1.00 . A A . 7 LYS H 1 1
18 9387 1 1 8 LYS HA H -4.284 -3.230 -0.854 1.00 . A A . 7 LYS HA 1 1
18 9388 1 1 8 LYS HB2 H -3.051 -4.022 -2.843 1.00 . A A . 7 LYS HB2 1 1
18 9389 1 1 8 LYS HB3 H -4.078 -5.449 -2.906 1.00 . A A . 7 LYS HB3 1 1
18 9390 1 1 8 LYS HD2 H -3.729 -3.303 -5.165 1.00 . A A . 7 LYS HD2 1 1
18 9391 1 1 8 LYS HD3 H -4.596 -4.837 -5.237 1.00 . A A . 7 LYS HD3 1 1
18 9392 1 1 8 LYS HE2 H -5.843 -2.112 -5.614 1.00 . A A . 7 LYS HE2 1 1
18 9393 1 1 8 LYS HE3 H -5.392 -3.207 -6.917 1.00 . A A . 7 LYS HE3 1 1
18 9394 1 1 8 LYS HG2 H -6.023 -4.062 -3.355 1.00 . A A . 7 LYS HG2 1 1
18 9395 1 1 8 LYS HG3 H -5.023 -2.605 -3.246 1.00 . A A . 7 LYS HG3 1 1
18 9396 1 1 8 LYS HZ1 H -7.409 -3.756 -4.807 1.00 . A A . 7 LYS HZ1 1 1
18 9397 1 1 8 LYS HZ2 H -6.965 -4.826 -6.037 1.00 . A A . 7 LYS HZ2 1 1
18 9398 1 1 8 LYS HZ3 H -7.738 -3.370 -6.420 1.00 . A A . 7 LYS HZ3 1 1
18 9399 1 1 8 LYS N N -3.332 -4.983 -0.357 1.00 . A A . 7 LYS N 1 1
18 9400 1 1 8 LYS NZ N -7.052 -3.821 -5.781 1.00 . A A . 7 LYS NZ 1 1
18 9401 1 1 8 LYS O O -6.002 -5.984 -1.058 1.00 . A A . 7 LYS O 1 1
18 9402 1 1 9 PRO C C -8.714 -4.717 -1.203 1.00 . A A . 8 PRO C 1 1
18 9403 1 1 9 PRO CA C -7.960 -4.350 0.066 1.00 . A A . 8 PRO CA 1 1
18 9404 1 1 9 PRO CB C -8.563 -3.092 0.700 1.00 . A A . 8 PRO CB 1 1
18 9405 1 1 9 PRO CD C -6.279 -2.595 0.197 1.00 . A A . 8 PRO CD 1 1
18 9406 1 1 9 PRO CG C -7.406 -2.263 1.128 1.00 . A A . 8 PRO CG 1 1
18 9407 1 1 9 PRO HA H -8.007 -5.171 0.764 1.00 . A A . 8 PRO HA 1 1
18 9408 1 1 9 PRO HB2 H -9.167 -2.567 -0.028 1.00 . A A . 8 PRO HB2 1 1
18 9409 1 1 9 PRO HB3 H -9.159 -3.359 1.555 1.00 . A A . 8 PRO HB3 1 1
18 9410 1 1 9 PRO HD2 H -6.276 -1.923 -0.651 1.00 . A A . 8 PRO HD2 1 1
18 9411 1 1 9 PRO HD3 H -5.334 -2.550 0.722 1.00 . A A . 8 PRO HD3 1 1
18 9412 1 1 9 PRO HG2 H -7.662 -1.214 1.056 1.00 . A A . 8 PRO HG2 1 1
18 9413 1 1 9 PRO HG3 H -7.132 -2.514 2.139 1.00 . A A . 8 PRO HG3 1 1
18 9414 1 1 9 PRO N N -6.580 -3.971 -0.228 1.00 . A A . 8 PRO N 1 1
18 9415 1 1 9 PRO O O -8.532 -4.086 -2.246 1.00 . A A . 8 PRO O 1 1
18 9416 1 1 10 GLY C C -11.464 -5.237 -2.551 1.00 . A A . 9 GLY C 1 1
18 9417 1 1 10 GLY CA C -10.305 -6.169 -2.269 1.00 . A A . 9 GLY CA 1 1
18 9418 1 1 10 GLY H H -9.637 -6.217 -0.264 1.00 . A A . 9 GLY H 1 1
18 9419 1 1 10 GLY HA2 H -9.655 -6.195 -3.131 1.00 . A A . 9 GLY HA2 1 1
18 9420 1 1 10 GLY HA3 H -10.689 -7.163 -2.087 1.00 . A A . 9 GLY HA3 1 1
18 9421 1 1 10 GLY N N -9.540 -5.745 -1.118 1.00 . A A . 9 GLY N 1 1
18 9422 1 1 10 GLY O O -11.654 -4.244 -1.847 1.00 . A A . 9 GLY O 1 1
18 9423 1 1 11 ASP C C -14.530 -4.905 -2.942 1.00 . A A . 10 ASP C 1 1
18 9424 1 1 11 ASP CA C -13.395 -4.736 -3.941 1.00 . A A . 10 ASP CA 1 1
18 9425 1 1 11 ASP CB C -13.870 -5.078 -5.353 1.00 . A A . 10 ASP CB 1 1
18 9426 1 1 11 ASP CG C -12.810 -4.799 -6.398 1.00 . A A . 10 ASP CG 1 1
18 9427 1 1 11 ASP H H -12.076 -6.388 -4.062 1.00 . A A . 10 ASP H 1 1
18 9428 1 1 11 ASP HA H -13.072 -3.707 -3.922 1.00 . A A . 10 ASP HA 1 1
18 9429 1 1 11 ASP HB2 H -14.130 -6.125 -5.397 1.00 . A A . 10 ASP HB2 1 1
18 9430 1 1 11 ASP HB3 H -14.740 -4.485 -5.585 1.00 . A A . 10 ASP HB3 1 1
18 9431 1 1 11 ASP N N -12.256 -5.564 -3.562 1.00 . A A . 10 ASP N 1 1
18 9432 1 1 11 ASP O O -15.580 -4.271 -3.054 1.00 . A A . 10 ASP O 1 1
18 9433 1 1 11 ASP OD1 O -12.655 -3.626 -6.796 1.00 . A A . 10 ASP OD1 1 1
18 9434 1 1 11 ASP OD2 O -12.121 -5.755 -6.823 1.00 . A A . 10 ASP OD2 1 1
18 9435 1 1 12 ASN C C -15.099 -4.763 0.112 1.00 . A A . 11 ASN C 1 1
18 9436 1 1 12 ASN CA C -15.243 -5.935 -0.856 1.00 . A A . 11 ASN CA 1 1
18 9437 1 1 12 ASN CB C -14.998 -7.255 -0.107 1.00 . A A . 11 ASN CB 1 1
18 9438 1 1 12 ASN CG C -13.666 -7.279 0.632 1.00 . A A . 11 ASN CG 1 1
18 9439 1 1 12 ASN H H -13.513 -6.346 -2.011 1.00 . A A . 11 ASN H 1 1
18 9440 1 1 12 ASN HA H -16.244 -5.934 -1.257 1.00 . A A . 11 ASN HA 1 1
18 9441 1 1 12 ASN HB2 H -15.788 -7.397 0.617 1.00 . A A . 11 ASN HB2 1 1
18 9442 1 1 12 ASN HB3 H -15.019 -8.074 -0.812 1.00 . A A . 11 ASN HB3 1 1
18 9443 1 1 12 ASN HD21 H -12.758 -8.132 -0.920 1.00 . A A . 11 ASN HD21 1 1
18 9444 1 1 12 ASN HD22 H -11.757 -7.810 0.456 1.00 . A A . 11 ASN HD22 1 1
18 9445 1 1 12 ASN N N -14.315 -5.779 -1.969 1.00 . A A . 11 ASN N 1 1
18 9446 1 1 12 ASN ND2 N -12.624 -7.792 -0.009 1.00 . A A . 11 ASN ND2 1 1
18 9447 1 1 12 ASN O O -15.953 -4.542 0.970 1.00 . A A . 11 ASN O 1 1
18 9448 1 1 12 ASN OD1 O -13.578 -6.854 1.784 1.00 . A A . 11 ASN OD1 1 1
18 9449 1 1 13 ALA C C -14.136 -1.582 0.102 1.00 . A A . 12 ALA C 1 1
18 9450 1 1 13 ALA CA C -13.740 -2.867 0.810 1.00 . A A . 12 ALA CA 1 1
18 9451 1 1 13 ALA CB C -12.269 -2.829 1.196 1.00 . A A . 12 ALA CB 1 1
18 9452 1 1 13 ALA H H -13.374 -4.240 -0.746 1.00 . A A . 12 ALA H 1 1
18 9453 1 1 13 ALA HA H -14.324 -2.965 1.711 1.00 . A A . 12 ALA HA 1 1
18 9454 1 1 13 ALA HB1 H -12.000 -3.759 1.673 1.00 . A A . 12 ALA HB1 1 1
18 9455 1 1 13 ALA HB2 H -12.096 -2.011 1.881 1.00 . A A . 12 ALA HB2 1 1
18 9456 1 1 13 ALA HB3 H -11.666 -2.691 0.312 1.00 . A A . 12 ALA HB3 1 1
18 9457 1 1 13 ALA N N -14.010 -4.018 -0.036 1.00 . A A . 12 ALA N 1 1
18 9458 1 1 13 ALA O O -14.345 -1.570 -1.113 1.00 . A A . 12 ALA O 1 1
18 9459 1 1 14 THR C C -13.421 1.465 -0.338 1.00 . A A . 13 THR C 1 1
18 9460 1 1 14 THR CA C -14.618 0.778 0.315 1.00 . A A . 13 THR CA 1 1
18 9461 1 1 14 THR CB C -15.202 1.683 1.412 1.00 . A A . 13 THR CB 1 1
18 9462 1 1 14 THR CG2 C -16.572 1.187 1.840 1.00 . A A . 13 THR CG2 1 1
18 9463 1 1 14 THR H H -14.048 -0.578 1.821 1.00 . A A . 13 THR H 1 1
18 9464 1 1 14 THR HA H -15.381 0.612 -0.428 1.00 . A A . 13 THR HA 1 1
18 9465 1 1 14 THR HB H -15.307 2.679 1.015 1.00 . A A . 13 THR HB 1 1
18 9466 1 1 14 THR HG1 H -14.851 1.730 3.358 1.00 . A A . 13 THR HG1 1 1
18 9467 1 1 14 THR HG21 H -17.216 1.126 0.975 1.00 . A A . 13 THR HG21 1 1
18 9468 1 1 14 THR HG22 H -16.995 1.874 2.556 1.00 . A A . 13 THR HG22 1 1
18 9469 1 1 14 THR HG23 H -16.478 0.210 2.289 1.00 . A A . 13 THR HG23 1 1
18 9470 1 1 14 THR N N -14.238 -0.509 0.862 1.00 . A A . 13 THR N 1 1
18 9471 1 1 14 THR O O -12.275 1.205 0.037 1.00 . A A . 13 THR O 1 1
18 9472 1 1 14 THR OG1 O -14.323 1.719 2.548 1.00 . A A . 13 THR OG1 1 1
18 9473 1 1 15 PRO C C -11.752 3.889 -0.966 1.00 . A A . 14 PRO C 1 1
18 9474 1 1 15 PRO CA C -12.598 3.122 -1.977 1.00 . A A . 14 PRO CA 1 1
18 9475 1 1 15 PRO CB C -13.364 4.091 -2.878 1.00 . A A . 14 PRO CB 1 1
18 9476 1 1 15 PRO CD C -14.983 2.625 -1.930 1.00 . A A . 14 PRO CD 1 1
18 9477 1 1 15 PRO CG C -14.630 3.385 -3.185 1.00 . A A . 14 PRO CG 1 1
18 9478 1 1 15 PRO HA H -11.961 2.495 -2.580 1.00 . A A . 14 PRO HA 1 1
18 9479 1 1 15 PRO HB2 H -13.552 5.017 -2.348 1.00 . A A . 14 PRO HB2 1 1
18 9480 1 1 15 PRO HB3 H -12.813 4.279 -3.785 1.00 . A A . 14 PRO HB3 1 1
18 9481 1 1 15 PRO HD2 H -15.584 3.235 -1.270 1.00 . A A . 14 PRO HD2 1 1
18 9482 1 1 15 PRO HD3 H -15.499 1.707 -2.170 1.00 . A A . 14 PRO HD3 1 1
18 9483 1 1 15 PRO HG2 H -15.400 4.104 -3.431 1.00 . A A . 14 PRO HG2 1 1
18 9484 1 1 15 PRO HG3 H -14.475 2.697 -4.002 1.00 . A A . 14 PRO HG3 1 1
18 9485 1 1 15 PRO N N -13.662 2.342 -1.332 1.00 . A A . 14 PRO N 1 1
18 9486 1 1 15 PRO O O -10.575 4.152 -1.201 1.00 . A A . 14 PRO O 1 1
18 9487 1 1 16 GLU C C -10.533 4.036 1.796 1.00 . A A . 15 GLU C 1 1
18 9488 1 1 16 GLU CA C -11.645 4.922 1.232 1.00 . A A . 15 GLU CA 1 1
18 9489 1 1 16 GLU CB C -12.612 5.319 2.349 1.00 . A A . 15 GLU CB 1 1
18 9490 1 1 16 GLU CD C -11.735 7.645 2.732 1.00 . A A . 15 GLU CD 1 1
18 9491 1 1 16 GLU CG C -12.010 6.290 3.348 1.00 . A A . 15 GLU CG 1 1
18 9492 1 1 16 GLU H H -13.305 4.021 0.281 1.00 . A A . 15 GLU H 1 1
18 9493 1 1 16 GLU HA H -11.205 5.812 0.814 1.00 . A A . 15 GLU HA 1 1
18 9494 1 1 16 GLU HB2 H -13.483 5.784 1.912 1.00 . A A . 15 GLU HB2 1 1
18 9495 1 1 16 GLU HB3 H -12.917 4.431 2.880 1.00 . A A . 15 GLU HB3 1 1
18 9496 1 1 16 GLU HG2 H -12.696 6.415 4.171 1.00 . A A . 15 GLU HG2 1 1
18 9497 1 1 16 GLU HG3 H -11.081 5.882 3.714 1.00 . A A . 15 GLU HG3 1 1
18 9498 1 1 16 GLU N N -12.355 4.232 0.165 1.00 . A A . 15 GLU N 1 1
18 9499 1 1 16 GLU O O -9.482 4.525 2.211 1.00 . A A . 15 GLU O 1 1
18 9500 1 1 16 GLU OE1 O -12.679 8.456 2.639 1.00 . A A . 15 GLU OE1 1 1
18 9501 1 1 16 GLU OE2 O -10.580 7.903 2.328 1.00 . A A . 15 GLU OE2 1 1
18 9502 1 1 17 LYS C C -8.694 1.576 1.264 1.00 . A A . 16 LYS C 1 1
18 9503 1 1 17 LYS CA C -9.785 1.787 2.307 1.00 . A A . 16 LYS CA 1 1
18 9504 1 1 17 LYS CB C -10.457 0.457 2.673 1.00 . A A . 16 LYS CB 1 1
18 9505 1 1 17 LYS CD C -9.358 0.193 4.927 1.00 . A A . 16 LYS CD 1 1
18 9506 1 1 17 LYS CE C -8.648 -0.756 5.885 1.00 . A A . 16 LYS CE 1 1
18 9507 1 1 17 LYS CG C -9.608 -0.444 3.563 1.00 . A A . 16 LYS CG 1 1
18 9508 1 1 17 LYS H H -11.613 2.389 1.437 1.00 . A A . 16 LYS H 1 1
18 9509 1 1 17 LYS HA H -9.344 2.217 3.191 1.00 . A A . 16 LYS HA 1 1
18 9510 1 1 17 LYS HB2 H -11.380 0.667 3.195 1.00 . A A . 16 LYS HB2 1 1
18 9511 1 1 17 LYS HB3 H -10.685 -0.080 1.762 1.00 . A A . 16 LYS HB3 1 1
18 9512 1 1 17 LYS HD2 H -8.745 1.072 4.794 1.00 . A A . 16 LYS HD2 1 1
18 9513 1 1 17 LYS HD3 H -10.307 0.479 5.357 1.00 . A A . 16 LYS HD3 1 1
18 9514 1 1 17 LYS HE2 H -8.549 -0.267 6.842 1.00 . A A . 16 LYS HE2 1 1
18 9515 1 1 17 LYS HE3 H -9.247 -1.647 6.000 1.00 . A A . 16 LYS HE3 1 1
18 9516 1 1 17 LYS HG2 H -10.120 -1.385 3.704 1.00 . A A . 16 LYS HG2 1 1
18 9517 1 1 17 LYS HG3 H -8.658 -0.619 3.078 1.00 . A A . 16 LYS HG3 1 1
18 9518 1 1 17 LYS HZ1 H -6.689 -0.300 5.310 1.00 . A A . 16 LYS HZ1 1 1
18 9519 1 1 17 LYS HZ2 H -7.361 -1.607 4.477 1.00 . A A . 16 LYS HZ2 1 1
18 9520 1 1 17 LYS HZ3 H -6.848 -1.799 6.073 1.00 . A A . 16 LYS HZ3 1 1
18 9521 1 1 17 LYS N N -10.765 2.729 1.796 1.00 . A A . 16 LYS N 1 1
18 9522 1 1 17 LYS NZ N -7.295 -1.142 5.402 1.00 . A A . 16 LYS NZ 1 1
18 9523 1 1 17 LYS O O -7.529 1.354 1.596 1.00 . A A . 16 LYS O 1 1
18 9524 1 1 18 LEU C C -7.240 2.855 -1.081 1.00 . A A . 17 LEU C 1 1
18 9525 1 1 18 LEU CA C -8.117 1.612 -1.094 1.00 . A A . 17 LEU CA 1 1
18 9526 1 1 18 LEU CB C -8.808 1.473 -2.454 1.00 . A A . 17 LEU CB 1 1
18 9527 1 1 18 LEU CD1 C -7.914 -0.842 -2.859 1.00 . A A . 17 LEU CD1 1 1
18 9528 1 1 18 LEU CD2 C -10.253 -0.550 -2.023 1.00 . A A . 17 LEU CD2 1 1
18 9529 1 1 18 LEU CG C -9.151 0.041 -2.890 1.00 . A A . 17 LEU CG 1 1
18 9530 1 1 18 LEU H H -10.033 1.754 -0.206 1.00 . A A . 17 LEU H 1 1
18 9531 1 1 18 LEU HA H -7.486 0.753 -0.932 1.00 . A A . 17 LEU HA 1 1
18 9532 1 1 18 LEU HB2 H -9.725 2.043 -2.423 1.00 . A A . 17 LEU HB2 1 1
18 9533 1 1 18 LEU HB3 H -8.160 1.907 -3.203 1.00 . A A . 17 LEU HB3 1 1
18 9534 1 1 18 LEU HD11 H -8.164 -1.825 -3.227 1.00 . A A . 17 LEU HD11 1 1
18 9535 1 1 18 LEU HD12 H -7.553 -0.920 -1.845 1.00 . A A . 17 LEU HD12 1 1
18 9536 1 1 18 LEU HD13 H -7.145 -0.409 -3.482 1.00 . A A . 17 LEU HD13 1 1
18 9537 1 1 18 LEU HD21 H -10.490 -1.545 -2.372 1.00 . A A . 17 LEU HD21 1 1
18 9538 1 1 18 LEU HD22 H -11.133 0.072 -2.084 1.00 . A A . 17 LEU HD22 1 1
18 9539 1 1 18 LEU HD23 H -9.917 -0.601 -0.998 1.00 . A A . 17 LEU HD23 1 1
18 9540 1 1 18 LEU HG H -9.509 0.064 -3.909 1.00 . A A . 17 LEU HG 1 1
18 9541 1 1 18 LEU N N -9.080 1.657 -0.002 1.00 . A A . 17 LEU N 1 1
18 9542 1 1 18 LEU O O -6.054 2.789 -1.389 1.00 . A A . 17 LEU O 1 1
18 9543 1 1 19 ALA C C -5.999 5.076 0.469 1.00 . A A . 18 ALA C 1 1
18 9544 1 1 19 ALA CA C -7.095 5.229 -0.571 1.00 . A A . 18 ALA CA 1 1
18 9545 1 1 19 ALA CB C -8.035 6.357 -0.187 1.00 . A A . 18 ALA CB 1 1
18 9546 1 1 19 ALA H H -8.800 3.986 -0.543 1.00 . A A . 18 ALA H 1 1
18 9547 1 1 19 ALA HA H -6.651 5.467 -1.524 1.00 . A A . 18 ALA HA 1 1
18 9548 1 1 19 ALA HB1 H -8.823 6.431 -0.920 1.00 . A A . 18 ALA HB1 1 1
18 9549 1 1 19 ALA HB2 H -7.486 7.286 -0.149 1.00 . A A . 18 ALA HB2 1 1
18 9550 1 1 19 ALA HB3 H -8.463 6.150 0.783 1.00 . A A . 18 ALA HB3 1 1
18 9551 1 1 19 ALA N N -7.833 3.986 -0.712 1.00 . A A . 18 ALA N 1 1
18 9552 1 1 19 ALA O O -4.878 5.555 0.287 1.00 . A A . 18 ALA O 1 1
18 9553 1 1 20 ALA C C -4.229 3.249 2.015 1.00 . A A . 19 ALA C 1 1
18 9554 1 1 20 ALA CA C -5.371 4.072 2.594 1.00 . A A . 19 ALA CA 1 1
18 9555 1 1 20 ALA CB C -6.045 3.317 3.722 1.00 . A A . 19 ALA CB 1 1
18 9556 1 1 20 ALA H H -7.272 4.126 1.680 1.00 . A A . 19 ALA H 1 1
18 9557 1 1 20 ALA HA H -4.978 4.995 2.990 1.00 . A A . 19 ALA HA 1 1
18 9558 1 1 20 ALA HB1 H -5.334 3.146 4.517 1.00 . A A . 19 ALA HB1 1 1
18 9559 1 1 20 ALA HB2 H -6.406 2.370 3.351 1.00 . A A . 19 ALA HB2 1 1
18 9560 1 1 20 ALA HB3 H -6.874 3.898 4.096 1.00 . A A . 19 ALA HB3 1 1
18 9561 1 1 20 ALA N N -6.337 4.399 1.560 1.00 . A A . 19 ALA N 1 1
18 9562 1 1 20 ALA O O -3.060 3.488 2.319 1.00 . A A . 19 ALA O 1 1
18 9563 1 1 21 TYR C C -2.707 2.334 -0.407 1.00 . A A . 20 TYR C 1 1
18 9564 1 1 21 TYR CA C -3.589 1.471 0.480 1.00 . A A . 20 TYR CA 1 1
18 9565 1 1 21 TYR CB C -4.261 0.384 -0.364 1.00 . A A . 20 TYR CB 1 1
18 9566 1 1 21 TYR CD1 C -3.464 0.032 -2.732 1.00 . A A . 20 TYR CD1 1 1
18 9567 1 1 21 TYR CD2 C -2.324 -1.119 -0.984 1.00 . A A . 20 TYR CD2 1 1
18 9568 1 1 21 TYR CE1 C -2.616 -0.532 -3.665 1.00 . A A . 20 TYR CE1 1 1
18 9569 1 1 21 TYR CE2 C -1.470 -1.688 -1.912 1.00 . A A . 20 TYR CE2 1 1
18 9570 1 1 21 TYR CG C -3.334 -0.252 -1.378 1.00 . A A . 20 TYR CG 1 1
18 9571 1 1 21 TYR CZ C -1.622 -1.391 -3.251 1.00 . A A . 20 TYR CZ 1 1
18 9572 1 1 21 TYR H H -5.534 2.130 0.990 1.00 . A A . 20 TYR H 1 1
18 9573 1 1 21 TYR HA H -2.973 1.003 1.232 1.00 . A A . 20 TYR HA 1 1
18 9574 1 1 21 TYR HB2 H -4.628 -0.394 0.286 1.00 . A A . 20 TYR HB2 1 1
18 9575 1 1 21 TYR HB3 H -5.089 0.819 -0.900 1.00 . A A . 20 TYR HB3 1 1
18 9576 1 1 21 TYR HD1 H -4.244 0.708 -3.050 1.00 . A A . 20 TYR HD1 1 1
18 9577 1 1 21 TYR HD2 H -2.210 -1.347 0.067 1.00 . A A . 20 TYR HD2 1 1
18 9578 1 1 21 TYR HE1 H -2.734 -0.298 -4.712 1.00 . A A . 20 TYR HE1 1 1
18 9579 1 1 21 TYR HE2 H -0.692 -2.361 -1.588 1.00 . A A . 20 TYR HE2 1 1
18 9580 1 1 21 TYR HH H -0.574 -1.300 -4.865 1.00 . A A . 20 TYR HH 1 1
18 9581 1 1 21 TYR N N -4.581 2.288 1.164 1.00 . A A . 20 TYR N 1 1
18 9582 1 1 21 TYR O O -1.494 2.166 -0.433 1.00 . A A . 20 TYR O 1 1
18 9583 1 1 21 TYR OH O -0.773 -1.951 -4.179 1.00 . A A . 20 TYR OH 1 1
18 9584 1 1 22 GLU C C -1.615 5.014 -1.203 1.00 . A A . 21 GLU C 1 1
18 9585 1 1 22 GLU CA C -2.594 4.160 -2.005 1.00 . A A . 21 GLU CA 1 1
18 9586 1 1 22 GLU CB C -3.554 5.063 -2.786 1.00 . A A . 21 GLU CB 1 1
18 9587 1 1 22 GLU CD C -5.334 5.262 -4.562 1.00 . A A . 21 GLU CD 1 1
18 9588 1 1 22 GLU CG C -4.444 4.323 -3.776 1.00 . A A . 21 GLU CG 1 1
18 9589 1 1 22 GLU H H -4.306 3.316 -1.087 1.00 . A A . 21 GLU H 1 1
18 9590 1 1 22 GLU HA H -2.031 3.557 -2.703 1.00 . A A . 21 GLU HA 1 1
18 9591 1 1 22 GLU HB2 H -4.192 5.578 -2.082 1.00 . A A . 21 GLU HB2 1 1
18 9592 1 1 22 GLU HB3 H -2.976 5.795 -3.329 1.00 . A A . 21 GLU HB3 1 1
18 9593 1 1 22 GLU HG2 H -3.821 3.777 -4.470 1.00 . A A . 21 GLU HG2 1 1
18 9594 1 1 22 GLU HG3 H -5.072 3.631 -3.233 1.00 . A A . 21 GLU HG3 1 1
18 9595 1 1 22 GLU N N -3.326 3.254 -1.131 1.00 . A A . 21 GLU N 1 1
18 9596 1 1 22 GLU O O -0.524 5.330 -1.675 1.00 . A A . 21 GLU O 1 1
18 9597 1 1 22 GLU OE1 O -6.556 5.301 -4.296 1.00 . A A . 21 GLU OE1 1 1
18 9598 1 1 22 GLU OE2 O -4.817 5.973 -5.449 1.00 . A A . 21 GLU OE2 1 1
18 9599 1 1 23 LYS C C 0.031 5.305 1.365 1.00 . A A . 22 LYS C 1 1
18 9600 1 1 23 LYS CA C -1.131 6.162 0.875 1.00 . A A . 22 LYS CA 1 1
18 9601 1 1 23 LYS CB C -1.913 6.735 2.058 1.00 . A A . 22 LYS CB 1 1
18 9602 1 1 23 LYS CD C -0.693 8.939 2.120 1.00 . A A . 22 LYS CD 1 1
18 9603 1 1 23 LYS CE C 0.134 9.896 2.965 1.00 . A A . 22 LYS CE 1 1
18 9604 1 1 23 LYS CG C -1.108 7.705 2.912 1.00 . A A . 22 LYS CG 1 1
18 9605 1 1 23 LYS H H -2.887 5.108 0.337 1.00 . A A . 22 LYS H 1 1
18 9606 1 1 23 LYS HA H -0.739 6.975 0.287 1.00 . A A . 22 LYS HA 1 1
18 9607 1 1 23 LYS HB2 H -2.779 7.256 1.680 1.00 . A A . 22 LYS HB2 1 1
18 9608 1 1 23 LYS HB3 H -2.238 5.920 2.688 1.00 . A A . 22 LYS HB3 1 1
18 9609 1 1 23 LYS HD2 H -0.104 8.629 1.270 1.00 . A A . 22 LYS HD2 1 1
18 9610 1 1 23 LYS HD3 H -1.580 9.450 1.778 1.00 . A A . 22 LYS HD3 1 1
18 9611 1 1 23 LYS HE2 H -0.436 10.166 3.842 1.00 . A A . 22 LYS HE2 1 1
18 9612 1 1 23 LYS HE3 H 1.042 9.396 3.268 1.00 . A A . 22 LYS HE3 1 1
18 9613 1 1 23 LYS HG2 H -1.711 8.016 3.752 1.00 . A A . 22 LYS HG2 1 1
18 9614 1 1 23 LYS HG3 H -0.220 7.203 3.269 1.00 . A A . 22 LYS HG3 1 1
18 9615 1 1 23 LYS HZ1 H 1.044 10.895 1.376 1.00 . A A . 22 LYS HZ1 1 1
18 9616 1 1 23 LYS HZ2 H 1.051 11.765 2.825 1.00 . A A . 22 LYS HZ2 1 1
18 9617 1 1 23 LYS HZ3 H -0.375 11.634 1.925 1.00 . A A . 22 LYS HZ3 1 1
18 9618 1 1 23 LYS N N -2.000 5.375 0.013 1.00 . A A . 22 LYS N 1 1
18 9619 1 1 23 LYS NZ N 0.488 11.132 2.221 1.00 . A A . 22 LYS NZ 1 1
18 9620 1 1 23 LYS O O 1.175 5.758 1.413 1.00 . A A . 22 LYS O 1 1
18 9621 1 1 24 GLU C C 1.661 2.796 0.919 1.00 . A A . 23 GLU C 1 1
18 9622 1 1 24 GLU CA C 0.759 3.105 2.104 1.00 . A A . 23 GLU CA 1 1
18 9623 1 1 24 GLU CB C 0.129 1.809 2.624 1.00 . A A . 23 GLU CB 1 1
18 9624 1 1 24 GLU CD C 0.221 2.460 5.054 1.00 . A A . 23 GLU CD 1 1
18 9625 1 1 24 GLU CG C -0.648 1.977 3.916 1.00 . A A . 23 GLU CG 1 1
18 9626 1 1 24 GLU H H -1.209 3.772 1.699 1.00 . A A . 23 GLU H 1 1
18 9627 1 1 24 GLU HA H 1.348 3.554 2.887 1.00 . A A . 23 GLU HA 1 1
18 9628 1 1 24 GLU HB2 H -0.546 1.427 1.872 1.00 . A A . 23 GLU HB2 1 1
18 9629 1 1 24 GLU HB3 H 0.913 1.084 2.793 1.00 . A A . 23 GLU HB3 1 1
18 9630 1 1 24 GLU HG2 H -1.440 2.696 3.757 1.00 . A A . 23 GLU HG2 1 1
18 9631 1 1 24 GLU HG3 H -1.076 1.021 4.190 1.00 . A A . 23 GLU HG3 1 1
18 9632 1 1 24 GLU N N -0.270 4.058 1.709 1.00 . A A . 23 GLU N 1 1
18 9633 1 1 24 GLU O O 2.859 2.577 1.072 1.00 . A A . 23 GLU O 1 1
18 9634 1 1 24 GLU OE1 O 0.838 1.618 5.737 1.00 . A A . 23 GLU OE1 1 1
18 9635 1 1 24 GLU OE2 O 0.286 3.685 5.278 1.00 . A A . 23 GLU OE2 1 1
18 9636 1 1 25 LEU C C 2.793 3.654 -1.734 1.00 . A A . 24 LEU C 1 1
18 9637 1 1 25 LEU CA C 1.780 2.549 -1.500 1.00 . A A . 24 LEU CA 1 1
18 9638 1 1 25 LEU CB C 0.805 2.482 -2.678 1.00 . A A . 24 LEU CB 1 1
18 9639 1 1 25 LEU CD1 C 2.011 0.704 -3.965 1.00 . A A . 24 LEU CD1 1 1
18 9640 1 1 25 LEU CD2 C 0.412 2.231 -5.132 1.00 . A A . 24 LEU CD2 1 1
18 9641 1 1 25 LEU CG C 1.435 2.109 -4.017 1.00 . A A . 24 LEU CG 1 1
18 9642 1 1 25 LEU H H 0.090 2.933 -0.297 1.00 . A A . 24 LEU H 1 1
18 9643 1 1 25 LEU HA H 2.302 1.607 -1.416 1.00 . A A . 24 LEU HA 1 1
18 9644 1 1 25 LEU HB2 H 0.038 1.756 -2.443 1.00 . A A . 24 LEU HB2 1 1
18 9645 1 1 25 LEU HB3 H 0.337 3.450 -2.788 1.00 . A A . 24 LEU HB3 1 1
18 9646 1 1 25 LEU HD11 H 2.479 0.471 -4.910 1.00 . A A . 24 LEU HD11 1 1
18 9647 1 1 25 LEU HD12 H 1.218 -0.005 -3.772 1.00 . A A . 24 LEU HD12 1 1
18 9648 1 1 25 LEU HD13 H 2.746 0.647 -3.176 1.00 . A A . 24 LEU HD13 1 1
18 9649 1 1 25 LEU HD21 H 0.035 3.243 -5.163 1.00 . A A . 24 LEU HD21 1 1
18 9650 1 1 25 LEU HD22 H -0.404 1.548 -4.950 1.00 . A A . 24 LEU HD22 1 1
18 9651 1 1 25 LEU HD23 H 0.879 1.992 -6.075 1.00 . A A . 24 LEU HD23 1 1
18 9652 1 1 25 LEU HG H 2.244 2.792 -4.229 1.00 . A A . 24 LEU HG 1 1
18 9653 1 1 25 LEU N N 1.060 2.784 -0.261 1.00 . A A . 24 LEU N 1 1
18 9654 1 1 25 LEU O O 3.923 3.395 -2.130 1.00 . A A . 24 LEU O 1 1
18 9655 1 1 26 ALA C C 4.454 5.926 -0.682 1.00 . A A . 25 ALA C 1 1
18 9656 1 1 26 ALA CA C 3.252 6.035 -1.611 1.00 . A A . 25 ALA CA 1 1
18 9657 1 1 26 ALA CB C 2.475 7.306 -1.329 1.00 . A A . 25 ALA CB 1 1
18 9658 1 1 26 ALA H H 1.456 5.020 -1.166 1.00 . A A . 25 ALA H 1 1
18 9659 1 1 26 ALA HA H 3.596 6.067 -2.632 1.00 . A A . 25 ALA HA 1 1
18 9660 1 1 26 ALA HB1 H 1.623 7.359 -1.990 1.00 . A A . 25 ALA HB1 1 1
18 9661 1 1 26 ALA HB2 H 3.113 8.161 -1.491 1.00 . A A . 25 ALA HB2 1 1
18 9662 1 1 26 ALA HB3 H 2.136 7.295 -0.304 1.00 . A A . 25 ALA HB3 1 1
18 9663 1 1 26 ALA N N 2.380 4.882 -1.464 1.00 . A A . 25 ALA N 1 1
18 9664 1 1 26 ALA O O 5.583 6.240 -1.066 1.00 . A A . 25 ALA O 1 1
18 9665 1 1 27 ALA C C 6.154 4.098 1.088 1.00 . A A . 26 ALA C 1 1
18 9666 1 1 27 ALA CA C 5.273 5.269 1.504 1.00 . A A . 26 ALA CA 1 1
18 9667 1 1 27 ALA CB C 4.692 5.041 2.890 1.00 . A A . 26 ALA CB 1 1
18 9668 1 1 27 ALA H H 3.283 5.259 0.792 1.00 . A A . 26 ALA H 1 1
18 9669 1 1 27 ALA HA H 5.871 6.166 1.531 1.00 . A A . 26 ALA HA 1 1
18 9670 1 1 27 ALA HB1 H 4.099 4.139 2.886 1.00 . A A . 26 ALA HB1 1 1
18 9671 1 1 27 ALA HB2 H 4.070 5.881 3.161 1.00 . A A . 26 ALA HB2 1 1
18 9672 1 1 27 ALA HB3 H 5.495 4.940 3.605 1.00 . A A . 26 ALA HB3 1 1
18 9673 1 1 27 ALA N N 4.208 5.468 0.537 1.00 . A A . 26 ALA N 1 1
18 9674 1 1 27 ALA O O 7.383 4.170 1.159 1.00 . A A . 26 ALA O 1 1
18 9675 1 1 28 TYR C C 7.080 2.111 -1.018 1.00 . A A . 27 TYR C 1 1
18 9676 1 1 28 TYR CA C 6.212 1.836 0.201 1.00 . A A . 27 TYR CA 1 1
18 9677 1 1 28 TYR CB C 5.222 0.712 -0.108 1.00 . A A . 27 TYR CB 1 1
18 9678 1 1 28 TYR CD1 C 6.590 -1.397 -0.004 1.00 . A A . 27 TYR CD1 1 1
18 9679 1 1 28 TYR CD2 C 5.767 -0.697 -2.122 1.00 . A A . 27 TYR CD2 1 1
18 9680 1 1 28 TYR CE1 C 7.195 -2.490 -0.594 1.00 . A A . 27 TYR CE1 1 1
18 9681 1 1 28 TYR CE2 C 6.364 -1.788 -2.721 1.00 . A A . 27 TYR CE2 1 1
18 9682 1 1 28 TYR CG C 5.868 -0.488 -0.756 1.00 . A A . 27 TYR CG 1 1
18 9683 1 1 28 TYR CZ C 7.079 -2.682 -1.953 1.00 . A A . 27 TYR CZ 1 1
18 9684 1 1 28 TYR H H 4.529 3.049 0.588 1.00 . A A . 27 TYR H 1 1
18 9685 1 1 28 TYR HA H 6.851 1.522 1.011 1.00 . A A . 27 TYR HA 1 1
18 9686 1 1 28 TYR HB2 H 4.763 0.383 0.813 1.00 . A A . 27 TYR HB2 1 1
18 9687 1 1 28 TYR HB3 H 4.460 1.083 -0.779 1.00 . A A . 27 TYR HB3 1 1
18 9688 1 1 28 TYR HD1 H 6.671 -1.244 1.060 1.00 . A A . 27 TYR HD1 1 1
18 9689 1 1 28 TYR HD2 H 5.206 0.008 -2.718 1.00 . A A . 27 TYR HD2 1 1
18 9690 1 1 28 TYR HE1 H 7.756 -3.188 0.008 1.00 . A A . 27 TYR HE1 1 1
18 9691 1 1 28 TYR HE2 H 6.271 -1.935 -3.786 1.00 . A A . 27 TYR HE2 1 1
18 9692 1 1 28 TYR HH H 7.613 -4.534 -1.948 1.00 . A A . 27 TYR HH 1 1
18 9693 1 1 28 TYR N N 5.512 3.032 0.632 1.00 . A A . 27 TYR N 1 1
18 9694 1 1 28 TYR O O 8.260 1.771 -1.030 1.00 . A A . 27 TYR O 1 1
18 9695 1 1 28 TYR OH O 7.676 -3.773 -2.542 1.00 . A A . 27 TYR OH 1 1
18 9696 1 1 29 GLU C C 8.404 3.936 -3.006 1.00 . A A . 28 GLU C 1 1
18 9697 1 1 29 GLU CA C 7.227 3.006 -3.273 1.00 . A A . 28 GLU CA 1 1
18 9698 1 1 29 GLU CB C 6.309 3.607 -4.345 1.00 . A A . 28 GLU CB 1 1
18 9699 1 1 29 GLU CD C 4.539 3.165 -6.097 1.00 . A A . 28 GLU CD 1 1
18 9700 1 1 29 GLU CG C 5.260 2.635 -4.875 1.00 . A A . 28 GLU CG 1 1
18 9701 1 1 29 GLU H H 5.557 3.012 -1.964 1.00 . A A . 28 GLU H 1 1
18 9702 1 1 29 GLU HA H 7.612 2.064 -3.633 1.00 . A A . 28 GLU HA 1 1
18 9703 1 1 29 GLU HB2 H 5.801 4.464 -3.927 1.00 . A A . 28 GLU HB2 1 1
18 9704 1 1 29 GLU HB3 H 6.916 3.934 -5.175 1.00 . A A . 28 GLU HB3 1 1
18 9705 1 1 29 GLU HG2 H 5.749 1.710 -5.145 1.00 . A A . 28 GLU HG2 1 1
18 9706 1 1 29 GLU HG3 H 4.529 2.443 -4.097 1.00 . A A . 28 GLU HG3 1 1
18 9707 1 1 29 GLU N N 6.499 2.732 -2.040 1.00 . A A . 28 GLU N 1 1
18 9708 1 1 29 GLU O O 9.405 3.900 -3.719 1.00 . A A . 28 GLU O 1 1
18 9709 1 1 29 GLU OE1 O 4.760 2.618 -7.201 1.00 . A A . 28 GLU OE1 1 1
18 9710 1 1 29 GLU OE2 O 3.761 4.134 -5.968 1.00 . A A . 28 GLU OE2 1 1
18 9711 1 1 30 LYS C C 10.541 4.775 -1.048 1.00 . A A . 29 LYS C 1 1
18 9712 1 1 30 LYS CA C 9.369 5.619 -1.540 1.00 . A A . 29 LYS CA 1 1
18 9713 1 1 30 LYS CB C 8.888 6.562 -0.432 1.00 . A A . 29 LYS CB 1 1
18 9714 1 1 30 LYS CD C 9.429 8.461 1.149 1.00 . A A . 29 LYS CD 1 1
18 9715 1 1 30 LYS CE C 8.947 7.701 2.377 1.00 . A A . 29 LYS CE 1 1
18 9716 1 1 30 LYS CG C 9.962 7.523 0.069 1.00 . A A . 29 LYS CG 1 1
18 9717 1 1 30 LYS H H 7.435 4.769 -1.471 1.00 . A A . 29 LYS H 1 1
18 9718 1 1 30 LYS HA H 9.686 6.202 -2.391 1.00 . A A . 29 LYS HA 1 1
18 9719 1 1 30 LYS HB2 H 8.058 7.142 -0.805 1.00 . A A . 29 LYS HB2 1 1
18 9720 1 1 30 LYS HB3 H 8.552 5.966 0.404 1.00 . A A . 29 LYS HB3 1 1
18 9721 1 1 30 LYS HD2 H 10.219 9.135 1.447 1.00 . A A . 29 LYS HD2 1 1
18 9722 1 1 30 LYS HD3 H 8.605 9.034 0.744 1.00 . A A . 29 LYS HD3 1 1
18 9723 1 1 30 LYS HE2 H 8.511 8.405 3.070 1.00 . A A . 29 LYS HE2 1 1
18 9724 1 1 30 LYS HE3 H 8.195 6.988 2.073 1.00 . A A . 29 LYS HE3 1 1
18 9725 1 1 30 LYS HG2 H 10.776 6.946 0.480 1.00 . A A . 29 LYS HG2 1 1
18 9726 1 1 30 LYS HG3 H 10.321 8.110 -0.764 1.00 . A A . 29 LYS HG3 1 1
18 9727 1 1 30 LYS HZ1 H 10.783 7.654 3.367 1.00 . A A . 29 LYS HZ1 1 1
18 9728 1 1 30 LYS HZ2 H 10.487 6.288 2.419 1.00 . A A . 29 LYS HZ2 1 1
18 9729 1 1 30 LYS HZ3 H 9.691 6.481 3.898 1.00 . A A . 29 LYS HZ3 1 1
18 9730 1 1 30 LYS N N 8.281 4.754 -1.967 1.00 . A A . 29 LYS N 1 1
18 9731 1 1 30 LYS NZ N 10.053 6.979 3.061 1.00 . A A . 29 LYS NZ 1 1
18 9732 1 1 30 LYS O O 11.670 4.924 -1.517 1.00 . A A . 29 LYS O 1 1
18 9733 1 1 31 GLU C C 11.784 2.031 -0.657 1.00 . A A . 30 GLU C 1 1
18 9734 1 1 31 GLU CA C 11.275 2.979 0.427 1.00 . A A . 30 GLU CA 1 1
18 9735 1 1 31 GLU CB C 10.720 2.175 1.608 1.00 . A A . 30 GLU CB 1 1
18 9736 1 1 31 GLU CD C 9.667 2.204 3.908 1.00 . A A . 30 GLU CD 1 1
18 9737 1 1 31 GLU CG C 10.209 3.031 2.757 1.00 . A A . 30 GLU CG 1 1
18 9738 1 1 31 GLU H H 9.331 3.794 0.211 1.00 . A A . 30 GLU H 1 1
18 9739 1 1 31 GLU HA H 12.096 3.589 0.767 1.00 . A A . 30 GLU HA 1 1
18 9740 1 1 31 GLU HB2 H 9.905 1.558 1.260 1.00 . A A . 30 GLU HB2 1 1
18 9741 1 1 31 GLU HB3 H 11.502 1.536 1.987 1.00 . A A . 30 GLU HB3 1 1
18 9742 1 1 31 GLU HG2 H 11.022 3.639 3.128 1.00 . A A . 30 GLU HG2 1 1
18 9743 1 1 31 GLU HG3 H 9.421 3.671 2.389 1.00 . A A . 30 GLU HG3 1 1
18 9744 1 1 31 GLU N N 10.255 3.870 -0.116 1.00 . A A . 30 GLU N 1 1
18 9745 1 1 31 GLU O O 12.964 1.679 -0.692 1.00 . A A . 30 GLU O 1 1
18 9746 1 1 31 GLU OE1 O 8.481 1.819 3.868 1.00 . A A . 30 GLU OE1 1 1
18 9747 1 1 31 GLU OE2 O 10.428 1.939 4.863 1.00 . A A . 30 GLU OE2 1 1
18 9748 1 1 32 LEU C C 12.193 1.376 -3.597 1.00 . A A . 31 LEU C 1 1
18 9749 1 1 32 LEU CA C 11.204 0.730 -2.638 1.00 . A A . 31 LEU CA 1 1
18 9750 1 1 32 LEU CB C 9.934 0.334 -3.397 1.00 . A A . 31 LEU CB 1 1
18 9751 1 1 32 LEU CD1 C 10.491 -2.082 -3.704 1.00 . A A . 31 LEU CD1 1 1
18 9752 1 1 32 LEU CD2 C 8.851 -0.970 -5.226 1.00 . A A . 31 LEU CD2 1 1
18 9753 1 1 32 LEU CG C 10.116 -0.790 -4.409 1.00 . A A . 31 LEU CG 1 1
18 9754 1 1 32 LEU H H 9.952 1.947 -1.441 1.00 . A A . 31 LEU H 1 1
18 9755 1 1 32 LEU HA H 11.655 -0.155 -2.219 1.00 . A A . 31 LEU HA 1 1
18 9756 1 1 32 LEU HB2 H 9.187 0.026 -2.679 1.00 . A A . 31 LEU HB2 1 1
18 9757 1 1 32 LEU HB3 H 9.567 1.202 -3.925 1.00 . A A . 31 LEU HB3 1 1
18 9758 1 1 32 LEU HD11 H 11.413 -1.939 -3.162 1.00 . A A . 31 LEU HD11 1 1
18 9759 1 1 32 LEU HD12 H 10.618 -2.867 -4.433 1.00 . A A . 31 LEU HD12 1 1
18 9760 1 1 32 LEU HD13 H 9.706 -2.353 -3.014 1.00 . A A . 31 LEU HD13 1 1
18 9761 1 1 32 LEU HD21 H 8.979 -1.791 -5.914 1.00 . A A . 31 LEU HD21 1 1
18 9762 1 1 32 LEU HD22 H 8.649 -0.065 -5.777 1.00 . A A . 31 LEU HD22 1 1
18 9763 1 1 32 LEU HD23 H 8.025 -1.180 -4.564 1.00 . A A . 31 LEU HD23 1 1
18 9764 1 1 32 LEU HG H 10.919 -0.532 -5.084 1.00 . A A . 31 LEU HG 1 1
18 9765 1 1 32 LEU N N 10.878 1.631 -1.541 1.00 . A A . 31 LEU N 1 1
18 9766 1 1 32 LEU O O 13.153 0.740 -4.032 1.00 . A A . 31 LEU O 1 1
18 9767 1 1 33 ALA C C 14.231 3.522 -4.246 1.00 . A A . 32 ALA C 1 1
18 9768 1 1 33 ALA CA C 12.826 3.388 -4.818 1.00 . A A . 32 ALA CA 1 1
18 9769 1 1 33 ALA CB C 12.234 4.758 -5.097 1.00 . A A . 32 ALA CB 1 1
18 9770 1 1 33 ALA H H 11.171 3.092 -3.535 1.00 . A A . 32 ALA H 1 1
18 9771 1 1 33 ALA HA H 12.876 2.849 -5.750 1.00 . A A . 32 ALA HA 1 1
18 9772 1 1 33 ALA HB1 H 12.867 5.287 -5.795 1.00 . A A . 32 ALA HB1 1 1
18 9773 1 1 33 ALA HB2 H 12.168 5.316 -4.175 1.00 . A A . 32 ALA HB2 1 1
18 9774 1 1 33 ALA HB3 H 11.248 4.643 -5.521 1.00 . A A . 32 ALA HB3 1 1
18 9775 1 1 33 ALA N N 11.959 2.644 -3.914 1.00 . A A . 32 ALA N 1 1
18 9776 1 1 33 ALA O O 15.207 3.643 -4.987 1.00 . A A . 32 ALA O 1 1
18 9777 1 1 34 ALA C C 16.244 2.195 -2.123 1.00 . A A . 33 ALA C 1 1
18 9778 1 1 34 ALA CA C 15.615 3.581 -2.253 1.00 . A A . 33 ALA CA 1 1
18 9779 1 1 34 ALA CB C 15.445 4.217 -0.887 1.00 . A A . 33 ALA CB 1 1
18 9780 1 1 34 ALA H H 13.511 3.478 -2.384 1.00 . A A . 33 ALA H 1 1
18 9781 1 1 34 ALA HA H 16.265 4.210 -2.840 1.00 . A A . 33 ALA HA 1 1
18 9782 1 1 34 ALA HB1 H 15.072 5.223 -1.005 1.00 . A A . 33 ALA HB1 1 1
18 9783 1 1 34 ALA HB2 H 16.398 4.241 -0.380 1.00 . A A . 33 ALA HB2 1 1
18 9784 1 1 34 ALA HB3 H 14.741 3.638 -0.310 1.00 . A A . 33 ALA HB3 1 1
18 9785 1 1 34 ALA N N 14.329 3.513 -2.925 1.00 . A A . 33 ALA N 1 1
18 9786 1 1 34 ALA O O 17.461 2.063 -1.995 1.00 . A A . 33 ALA O 1 1
18 9787 1 1 35 TYR C C 16.427 -0.719 -3.360 1.00 . A A . 34 TYR C 1 1
18 9788 1 1 35 TYR CA C 15.874 -0.212 -2.031 1.00 . A A . 34 TYR CA 1 1
18 9789 1 1 35 TYR CB C 14.725 -1.113 -1.561 1.00 . A A . 34 TYR CB 1 1
18 9790 1 1 35 TYR CD1 C 14.753 -3.540 -2.261 1.00 . A A . 34 TYR CD1 1 1
18 9791 1 1 35 TYR CD2 C 15.864 -2.936 -0.241 1.00 . A A . 34 TYR CD2 1 1
18 9792 1 1 35 TYR CE1 C 15.114 -4.860 -2.072 1.00 . A A . 34 TYR CE1 1 1
18 9793 1 1 35 TYR CE2 C 16.230 -4.255 -0.045 1.00 . A A . 34 TYR CE2 1 1
18 9794 1 1 35 TYR CG C 15.122 -2.557 -1.350 1.00 . A A . 34 TYR CG 1 1
18 9795 1 1 35 TYR CZ C 15.852 -5.211 -0.963 1.00 . A A . 34 TYR CZ 1 1
18 9796 1 1 35 TYR H H 14.451 1.332 -2.284 1.00 . A A . 34 TYR H 1 1
18 9797 1 1 35 TYR HA H 16.662 -0.231 -1.292 1.00 . A A . 34 TYR HA 1 1
18 9798 1 1 35 TYR HB2 H 14.337 -0.738 -0.626 1.00 . A A . 34 TYR HB2 1 1
18 9799 1 1 35 TYR HB3 H 13.939 -1.093 -2.302 1.00 . A A . 34 TYR HB3 1 1
18 9800 1 1 35 TYR HD1 H 14.177 -3.258 -3.129 1.00 . A A . 34 TYR HD1 1 1
18 9801 1 1 35 TYR HD2 H 16.157 -2.182 0.475 1.00 . A A . 34 TYR HD2 1 1
18 9802 1 1 35 TYR HE1 H 14.818 -5.608 -2.791 1.00 . A A . 34 TYR HE1 1 1
18 9803 1 1 35 TYR HE2 H 16.808 -4.532 0.823 1.00 . A A . 34 TYR HE2 1 1
18 9804 1 1 35 TYR HH H 16.491 -6.904 -1.617 1.00 . A A . 34 TYR HH 1 1
18 9805 1 1 35 TYR N N 15.409 1.164 -2.161 1.00 . A A . 34 TYR N 1 1
18 9806 1 1 35 TYR O O 17.355 -1.528 -3.397 1.00 . A A . 34 TYR O 1 1
18 9807 1 1 35 TYR OH O 16.214 -6.525 -0.773 1.00 . A A . 34 TYR OH 1 1
18 9808 1 1 36 NH2 HN1 H 15.115 0.399 -4.341 1.00 . A A . 35 NH2 HN1 1 1
18 9809 1 1 36 NH2 HN2 H 16.178 -0.549 -5.320 1.00 . A A . 35 NH2 HN2 1 1
18 9810 1 1 36 NH2 N N 15.850 -0.242 -4.449 1.00 . A A . 35 NH2 N 1 1
19 9811 1 1 1 ACE C C 13.999 -2.405 5.764 1.00 . A A . 0 ACE C 1 1
19 9812 1 1 1 ACE CH3 C 14.719 -1.320 5.013 1.00 . A A . 0 ACE CH3 1 1
19 9813 1 1 1 ACE H1 H 14.863 -0.475 5.677 1.00 . A A . 0 ACE H1 1 1
19 9814 1 1 1 ACE H2 H 14.130 -1.016 4.170 1.00 . A A . 0 ACE H2 1 1
19 9815 1 1 1 ACE H3 H 15.671 -1.710 4.665 1.00 . A A . 0 ACE H3 1 1
19 9816 1 1 1 ACE O O 13.409 -2.162 6.818 1.00 . A A . 0 ACE O 1 1
19 9817 1 1 2 PRO C C 11.864 -3.647 4.018 1.00 . A A . 1 PRO C 1 1
19 9818 1 1 2 PRO CA C 13.354 -3.981 3.981 1.00 . A A . 1 PRO CA 1 1
19 9819 1 1 2 PRO CB C 13.560 -5.500 3.865 1.00 . A A . 1 PRO CB 1 1
19 9820 1 1 2 PRO CD C 14.732 -4.783 5.813 1.00 . A A . 1 PRO CD 1 1
19 9821 1 1 2 PRO CG C 13.999 -5.950 5.214 1.00 . A A . 1 PRO CG 1 1
19 9822 1 1 2 PRO HA H 13.810 -3.485 3.138 1.00 . A A . 1 PRO HA 1 1
19 9823 1 1 2 PRO HB2 H 12.630 -5.974 3.586 1.00 . A A . 1 PRO HB2 1 1
19 9824 1 1 2 PRO HB3 H 14.323 -5.721 3.136 1.00 . A A . 1 PRO HB3 1 1
19 9825 1 1 2 PRO HD2 H 14.649 -4.789 6.890 1.00 . A A . 1 PRO HD2 1 1
19 9826 1 1 2 PRO HD3 H 15.768 -4.787 5.510 1.00 . A A . 1 PRO HD3 1 1
19 9827 1 1 2 PRO HG2 H 13.133 -6.206 5.813 1.00 . A A . 1 PRO HG2 1 1
19 9828 1 1 2 PRO HG3 H 14.660 -6.796 5.123 1.00 . A A . 1 PRO HG3 1 1
19 9829 1 1 2 PRO N N 14.026 -3.635 5.236 1.00 . A A . 1 PRO N 1 1
19 9830 1 1 2 PRO O O 11.128 -4.137 4.878 1.00 . A A . 1 PRO O 1 1
19 9831 1 1 3 PRO C C 9.081 -3.477 2.513 1.00 . A A . 2 PRO C 1 1
19 9832 1 1 3 PRO CA C 10.004 -2.381 3.036 1.00 . A A . 2 PRO CA 1 1
19 9833 1 1 3 PRO CB C 10.025 -1.189 2.079 1.00 . A A . 2 PRO CB 1 1
19 9834 1 1 3 PRO CD C 12.209 -2.199 2.008 1.00 . A A . 2 PRO CD 1 1
19 9835 1 1 3 PRO CG C 11.209 -1.403 1.206 1.00 . A A . 2 PRO CG 1 1
19 9836 1 1 3 PRO HA H 9.658 -2.060 4.006 1.00 . A A . 2 PRO HA 1 1
19 9837 1 1 3 PRO HB2 H 9.114 -1.173 1.495 1.00 . A A . 2 PRO HB2 1 1
19 9838 1 1 3 PRO HB3 H 10.131 -0.269 2.634 1.00 . A A . 2 PRO HB3 1 1
19 9839 1 1 3 PRO HD2 H 12.659 -2.963 1.389 1.00 . A A . 2 PRO HD2 1 1
19 9840 1 1 3 PRO HD3 H 12.972 -1.550 2.417 1.00 . A A . 2 PRO HD3 1 1
19 9841 1 1 3 PRO HG2 H 10.910 -1.955 0.324 1.00 . A A . 2 PRO HG2 1 1
19 9842 1 1 3 PRO HG3 H 11.634 -0.452 0.929 1.00 . A A . 2 PRO HG3 1 1
19 9843 1 1 3 PRO N N 11.403 -2.803 3.085 1.00 . A A . 2 PRO N 1 1
19 9844 1 1 3 PRO O O 9.447 -4.251 1.626 1.00 . A A . 2 PRO O 1 1
19 9845 1 1 4 LYS C C 5.705 -3.883 2.013 1.00 . A A . 3 LYS C 1 1
19 9846 1 1 4 LYS CA C 6.903 -4.539 2.688 1.00 . A A . 3 LYS CA 1 1
19 9847 1 1 4 LYS CB C 6.453 -5.329 3.919 1.00 . A A . 3 LYS CB 1 1
19 9848 1 1 4 LYS CD C 7.064 -6.927 5.747 1.00 . A A . 3 LYS CD 1 1
19 9849 1 1 4 LYS CE C 8.050 -7.988 6.201 1.00 . A A . 3 LYS CE 1 1
19 9850 1 1 4 LYS CG C 7.522 -6.253 4.469 1.00 . A A . 3 LYS CG 1 1
19 9851 1 1 4 LYS H H 7.645 -2.872 3.756 1.00 . A A . 3 LYS H 1 1
19 9852 1 1 4 LYS HA H 7.376 -5.214 1.990 1.00 . A A . 3 LYS HA 1 1
19 9853 1 1 4 LYS HB2 H 6.176 -4.633 4.697 1.00 . A A . 3 LYS HB2 1 1
19 9854 1 1 4 LYS HB3 H 5.592 -5.926 3.661 1.00 . A A . 3 LYS HB3 1 1
19 9855 1 1 4 LYS HD2 H 6.972 -6.181 6.523 1.00 . A A . 3 LYS HD2 1 1
19 9856 1 1 4 LYS HD3 H 6.103 -7.389 5.574 1.00 . A A . 3 LYS HD3 1 1
19 9857 1 1 4 LYS HE2 H 7.694 -8.416 7.124 1.00 . A A . 3 LYS HE2 1 1
19 9858 1 1 4 LYS HE3 H 8.101 -8.758 5.446 1.00 . A A . 3 LYS HE3 1 1
19 9859 1 1 4 LYS HG2 H 7.743 -7.012 3.732 1.00 . A A . 3 LYS HG2 1 1
19 9860 1 1 4 LYS HG3 H 8.413 -5.677 4.673 1.00 . A A . 3 LYS HG3 1 1
19 9861 1 1 4 LYS HZ1 H 9.377 -6.660 7.113 1.00 . A A . 3 LYS HZ1 1 1
19 9862 1 1 4 LYS HZ2 H 9.799 -7.069 5.526 1.00 . A A . 3 LYS HZ2 1 1
19 9863 1 1 4 LYS HZ3 H 10.045 -8.177 6.780 1.00 . A A . 3 LYS HZ3 1 1
19 9864 1 1 4 LYS N N 7.883 -3.535 3.071 1.00 . A A . 3 LYS N 1 1
19 9865 1 1 4 LYS NZ N 9.411 -7.434 6.419 1.00 . A A . 3 LYS NZ 1 1
19 9866 1 1 4 LYS O O 5.289 -2.790 2.406 1.00 . A A . 3 LYS O 1 1
19 9867 1 1 5 LYS C C 2.724 -4.327 0.962 1.00 . A A . 4 LYS C 1 1
19 9868 1 1 5 LYS CA C 4.034 -3.979 0.262 1.00 . A A . 4 LYS CA 1 1
19 9869 1 1 5 LYS CB C 4.007 -4.506 -1.180 1.00 . A A . 4 LYS CB 1 1
19 9870 1 1 5 LYS CD C 2.902 -4.443 -3.442 1.00 . A A . 4 LYS CD 1 1
19 9871 1 1 5 LYS CE C 1.932 -3.683 -4.332 1.00 . A A . 4 LYS CE 1 1
19 9872 1 1 5 LYS CG C 2.946 -3.844 -2.048 1.00 . A A . 4 LYS CG 1 1
19 9873 1 1 5 LYS H H 5.509 -5.417 0.736 1.00 . A A . 4 LYS H 1 1
19 9874 1 1 5 LYS HA H 4.154 -2.906 0.245 1.00 . A A . 4 LYS HA 1 1
19 9875 1 1 5 LYS HB2 H 4.974 -4.334 -1.635 1.00 . A A . 4 LYS HB2 1 1
19 9876 1 1 5 LYS HB3 H 3.810 -5.571 -1.158 1.00 . A A . 4 LYS HB3 1 1
19 9877 1 1 5 LYS HD2 H 3.890 -4.402 -3.876 1.00 . A A . 4 LYS HD2 1 1
19 9878 1 1 5 LYS HD3 H 2.580 -5.474 -3.371 1.00 . A A . 4 LYS HD3 1 1
19 9879 1 1 5 LYS HE2 H 0.951 -3.715 -3.882 1.00 . A A . 4 LYS HE2 1 1
19 9880 1 1 5 LYS HE3 H 2.257 -2.654 -4.406 1.00 . A A . 4 LYS HE3 1 1
19 9881 1 1 5 LYS HG2 H 1.980 -3.977 -1.584 1.00 . A A . 4 LYS HG2 1 1
19 9882 1 1 5 LYS HG3 H 3.166 -2.790 -2.129 1.00 . A A . 4 LYS HG3 1 1
19 9883 1 1 5 LYS HZ1 H 1.577 -5.262 -5.646 1.00 . A A . 4 LYS HZ1 1 1
19 9884 1 1 5 LYS HZ2 H 2.774 -4.193 -6.169 1.00 . A A . 4 LYS HZ2 1 1
19 9885 1 1 5 LYS HZ3 H 1.147 -3.748 -6.261 1.00 . A A . 4 LYS HZ3 1 1
19 9886 1 1 5 LYS N N 5.158 -4.536 0.994 1.00 . A A . 4 LYS N 1 1
19 9887 1 1 5 LYS NZ N 1.853 -4.263 -5.695 1.00 . A A . 4 LYS NZ 1 1
19 9888 1 1 5 LYS O O 2.479 -5.494 1.278 1.00 . A A . 4 LYS O 1 1
19 9889 1 1 6 PRO C C -0.348 -4.386 0.928 1.00 . A A . 5 PRO C 1 1
19 9890 1 1 6 PRO CA C 0.560 -3.558 1.833 1.00 . A A . 5 PRO CA 1 1
19 9891 1 1 6 PRO CB C -0.006 -2.146 2.019 1.00 . A A . 5 PRO CB 1 1
19 9892 1 1 6 PRO CD C 2.113 -1.896 0.962 1.00 . A A . 5 PRO CD 1 1
19 9893 1 1 6 PRO CG C 0.737 -1.303 1.046 1.00 . A A . 5 PRO CG 1 1
19 9894 1 1 6 PRO HA H 0.647 -4.045 2.793 1.00 . A A . 5 PRO HA 1 1
19 9895 1 1 6 PRO HB2 H -1.068 -2.144 1.807 1.00 . A A . 5 PRO HB2 1 1
19 9896 1 1 6 PRO HB3 H 0.178 -1.804 3.024 1.00 . A A . 5 PRO HB3 1 1
19 9897 1 1 6 PRO HD2 H 2.533 -1.745 -0.024 1.00 . A A . 5 PRO HD2 1 1
19 9898 1 1 6 PRO HD3 H 2.753 -1.467 1.718 1.00 . A A . 5 PRO HD3 1 1
19 9899 1 1 6 PRO HG2 H 0.248 -1.338 0.082 1.00 . A A . 5 PRO HG2 1 1
19 9900 1 1 6 PRO HG3 H 0.795 -0.289 1.404 1.00 . A A . 5 PRO HG3 1 1
19 9901 1 1 6 PRO N N 1.872 -3.327 1.225 1.00 . A A . 5 PRO N 1 1
19 9902 1 1 6 PRO O O -0.155 -4.443 -0.289 1.00 . A A . 5 PRO O 1 1
19 9903 1 1 7 LYS C C -3.267 -4.956 0.062 1.00 . A A . 6 LYS C 1 1
19 9904 1 1 7 LYS CA C -2.279 -5.851 0.796 1.00 . A A . 6 LYS CA 1 1
19 9905 1 1 7 LYS CB C -3.023 -6.772 1.764 1.00 . A A . 6 LYS CB 1 1
19 9906 1 1 7 LYS CD C -2.868 -8.414 3.652 1.00 . A A . 6 LYS CD 1 1
19 9907 1 1 7 LYS CE C -1.939 -9.226 4.540 1.00 . A A . 6 LYS CE 1 1
19 9908 1 1 7 LYS CG C -2.099 -7.639 2.598 1.00 . A A . 6 LYS CG 1 1
19 9909 1 1 7 LYS H H -1.415 -4.962 2.509 1.00 . A A . 6 LYS H 1 1
19 9910 1 1 7 LYS HA H -1.735 -6.447 0.078 1.00 . A A . 6 LYS HA 1 1
19 9911 1 1 7 LYS HB2 H -3.614 -6.165 2.434 1.00 . A A . 6 LYS HB2 1 1
19 9912 1 1 7 LYS HB3 H -3.681 -7.417 1.201 1.00 . A A . 6 LYS HB3 1 1
19 9913 1 1 7 LYS HD2 H -3.416 -7.716 4.266 1.00 . A A . 6 LYS HD2 1 1
19 9914 1 1 7 LYS HD3 H -3.559 -9.083 3.162 1.00 . A A . 6 LYS HD3 1 1
19 9915 1 1 7 LYS HE2 H -1.237 -8.555 5.011 1.00 . A A . 6 LYS HE2 1 1
19 9916 1 1 7 LYS HE3 H -2.528 -9.720 5.299 1.00 . A A . 6 LYS HE3 1 1
19 9917 1 1 7 LYS HG2 H -1.593 -8.338 1.949 1.00 . A A . 6 LYS HG2 1 1
19 9918 1 1 7 LYS HG3 H -1.372 -7.008 3.087 1.00 . A A . 6 LYS HG3 1 1
19 9919 1 1 7 LYS HZ1 H -1.842 -10.892 3.288 1.00 . A A . 6 LYS HZ1 1 1
19 9920 1 1 7 LYS HZ2 H -0.588 -10.808 4.415 1.00 . A A . 6 LYS HZ2 1 1
19 9921 1 1 7 LYS HZ3 H -0.575 -9.792 3.063 1.00 . A A . 6 LYS HZ3 1 1
19 9922 1 1 7 LYS N N -1.325 -5.036 1.533 1.00 . A A . 6 LYS N 1 1
19 9923 1 1 7 LYS NZ N -1.184 -10.250 3.771 1.00 . A A . 6 LYS NZ 1 1
19 9924 1 1 7 LYS O O -3.865 -4.067 0.667 1.00 . A A . 6 LYS O 1 1
19 9925 1 1 8 LYS C C -5.755 -4.849 -1.903 1.00 . A A . 7 LYS C 1 1
19 9926 1 1 8 LYS CA C -4.322 -4.354 -2.033 1.00 . A A . 7 LYS CA 1 1
19 9927 1 1 8 LYS CB C -3.918 -4.337 -3.512 1.00 . A A . 7 LYS CB 1 1
19 9928 1 1 8 LYS CD C -4.339 -3.384 -5.810 1.00 . A A . 7 LYS CD 1 1
19 9929 1 1 8 LYS CE C -5.130 -2.361 -6.615 1.00 . A A . 7 LYS CE 1 1
19 9930 1 1 8 LYS CG C -4.728 -3.349 -4.342 1.00 . A A . 7 LYS CG 1 1
19 9931 1 1 8 LYS H H -2.919 -5.896 -1.667 1.00 . A A . 7 LYS H 1 1
19 9932 1 1 8 LYS HA H -4.271 -3.349 -1.644 1.00 . A A . 7 LYS HA 1 1
19 9933 1 1 8 LYS HB2 H -2.872 -4.074 -3.593 1.00 . A A . 7 LYS HB2 1 1
19 9934 1 1 8 LYS HB3 H -4.063 -5.325 -3.926 1.00 . A A . 7 LYS HB3 1 1
19 9935 1 1 8 LYS HD2 H -3.286 -3.165 -5.899 1.00 . A A . 7 LYS HD2 1 1
19 9936 1 1 8 LYS HD3 H -4.539 -4.372 -6.201 1.00 . A A . 7 LYS HD3 1 1
19 9937 1 1 8 LYS HE2 H -4.948 -1.379 -6.203 1.00 . A A . 7 LYS HE2 1 1
19 9938 1 1 8 LYS HE3 H -4.790 -2.387 -7.640 1.00 . A A . 7 LYS HE3 1 1
19 9939 1 1 8 LYS HG2 H -5.779 -3.595 -4.254 1.00 . A A . 7 LYS HG2 1 1
19 9940 1 1 8 LYS HG3 H -4.556 -2.350 -3.960 1.00 . A A . 7 LYS HG3 1 1
19 9941 1 1 8 LYS HZ1 H -7.105 -1.906 -7.126 1.00 . A A . 7 LYS HZ1 1 1
19 9942 1 1 8 LYS HZ2 H -6.943 -2.626 -5.606 1.00 . A A . 7 LYS HZ2 1 1
19 9943 1 1 8 LYS HZ3 H -6.794 -3.564 -7.003 1.00 . A A . 7 LYS HZ3 1 1
19 9944 1 1 8 LYS N N -3.420 -5.173 -1.237 1.00 . A A . 7 LYS N 1 1
19 9945 1 1 8 LYS NZ N -6.594 -2.633 -6.583 1.00 . A A . 7 LYS NZ 1 1
19 9946 1 1 8 LYS O O -6.069 -5.983 -2.272 1.00 . A A . 7 LYS O 1 1
19 9947 1 1 9 PRO C C -8.806 -3.821 -2.501 1.00 . A A . 8 PRO C 1 1
19 9948 1 1 9 PRO CA C -8.053 -4.294 -1.259 1.00 . A A . 8 PRO CA 1 1
19 9949 1 1 9 PRO CB C -8.468 -3.493 -0.026 1.00 . A A . 8 PRO CB 1 1
19 9950 1 1 9 PRO CD C -6.300 -2.704 -0.750 1.00 . A A . 8 PRO CD 1 1
19 9951 1 1 9 PRO CG C -7.522 -2.341 0.051 1.00 . A A . 8 PRO CG 1 1
19 9952 1 1 9 PRO HA H -8.244 -5.344 -1.098 1.00 . A A . 8 PRO HA 1 1
19 9953 1 1 9 PRO HB2 H -9.484 -3.144 -0.141 1.00 . A A . 8 PRO HB2 1 1
19 9954 1 1 9 PRO HB3 H -8.379 -4.101 0.859 1.00 . A A . 8 PRO HB3 1 1
19 9955 1 1 9 PRO HD2 H -6.123 -1.965 -1.518 1.00 . A A . 8 PRO HD2 1 1
19 9956 1 1 9 PRO HD3 H -5.441 -2.789 -0.097 1.00 . A A . 8 PRO HD3 1 1
19 9957 1 1 9 PRO HG2 H -7.991 -1.459 -0.362 1.00 . A A . 8 PRO HG2 1 1
19 9958 1 1 9 PRO HG3 H -7.245 -2.169 1.079 1.00 . A A . 8 PRO HG3 1 1
19 9959 1 1 9 PRO N N -6.632 -4.008 -1.350 1.00 . A A . 8 PRO N 1 1
19 9960 1 1 9 PRO O O -8.306 -2.985 -3.257 1.00 . A A . 8 PRO O 1 1
19 9961 1 1 10 GLY C C -12.244 -4.366 -3.729 1.00 . A A . 9 GLY C 1 1
19 9962 1 1 10 GLY CA C -10.797 -3.933 -3.845 1.00 . A A . 9 GLY CA 1 1
19 9963 1 1 10 GLY H H -10.318 -5.082 -2.136 1.00 . A A . 9 GLY H 1 1
19 9964 1 1 10 GLY HA2 H -10.759 -2.858 -3.900 1.00 . A A . 9 GLY HA2 1 1
19 9965 1 1 10 GLY HA3 H -10.380 -4.343 -4.753 1.00 . A A . 9 GLY HA3 1 1
19 9966 1 1 10 GLY N N -9.993 -4.367 -2.724 1.00 . A A . 9 GLY N 1 1
19 9967 1 1 10 GLY O O -13.131 -3.539 -3.506 1.00 . A A . 9 GLY O 1 1
19 9968 1 1 11 ASP C C -14.530 -5.985 -2.533 1.00 . A A . 10 ASP C 1 1
19 9969 1 1 11 ASP CA C -13.841 -6.204 -3.870 1.00 . A A . 10 ASP CA 1 1
19 9970 1 1 11 ASP CB C -13.842 -7.702 -4.193 1.00 . A A . 10 ASP CB 1 1
19 9971 1 1 11 ASP CG C -13.191 -8.027 -5.519 1.00 . A A . 10 ASP CG 1 1
19 9972 1 1 11 ASP H H -11.721 -6.281 -3.945 1.00 . A A . 10 ASP H 1 1
19 9973 1 1 11 ASP HA H -14.396 -5.683 -4.634 1.00 . A A . 10 ASP HA 1 1
19 9974 1 1 11 ASP HB2 H -13.311 -8.230 -3.415 1.00 . A A . 10 ASP HB2 1 1
19 9975 1 1 11 ASP HB3 H -14.863 -8.053 -4.221 1.00 . A A . 10 ASP HB3 1 1
19 9976 1 1 11 ASP N N -12.481 -5.666 -3.858 1.00 . A A . 10 ASP N 1 1
19 9977 1 1 11 ASP O O -15.473 -5.202 -2.423 1.00 . A A . 10 ASP O 1 1
19 9978 1 1 11 ASP OD1 O -13.747 -7.659 -6.572 1.00 . A A . 10 ASP OD1 1 1
19 9979 1 1 11 ASP OD2 O -12.116 -8.669 -5.515 1.00 . A A . 10 ASP OD2 1 1
19 9980 1 1 12 ASN C C -14.062 -5.526 0.668 1.00 . A A . 11 ASN C 1 1
19 9981 1 1 12 ASN CA C -14.650 -6.639 -0.193 1.00 . A A . 11 ASN CA 1 1
19 9982 1 1 12 ASN CB C -14.479 -8.000 0.493 1.00 . A A . 11 ASN CB 1 1
19 9983 1 1 12 ASN CG C -13.033 -8.478 0.517 1.00 . A A . 11 ASN CG 1 1
19 9984 1 1 12 ASN H H -13.216 -7.188 -1.648 1.00 . A A . 11 ASN H 1 1
19 9985 1 1 12 ASN HA H -15.703 -6.448 -0.330 1.00 . A A . 11 ASN HA 1 1
19 9986 1 1 12 ASN HB2 H -14.835 -7.929 1.510 1.00 . A A . 11 ASN HB2 1 1
19 9987 1 1 12 ASN HB3 H -15.071 -8.736 -0.034 1.00 . A A . 11 ASN HB3 1 1
19 9988 1 1 12 ASN HD21 H -12.729 -7.648 2.301 1.00 . A A . 11 ASN HD21 1 1
19 9989 1 1 12 ASN HD22 H -11.375 -8.473 1.609 1.00 . A A . 11 ASN HD22 1 1
19 9990 1 1 12 ASN N N -14.032 -6.661 -1.513 1.00 . A A . 11 ASN N 1 1
19 9991 1 1 12 ASN ND2 N -12.307 -8.168 1.581 1.00 . A A . 11 ASN ND2 1 1
19 9992 1 1 12 ASN O O -13.828 -5.705 1.864 1.00 . A A . 11 ASN O 1 1
19 9993 1 1 12 ASN OD1 O -12.576 -9.132 -0.420 1.00 . A A . 11 ASN OD1 1 1
19 9994 1 1 13 ALA C C -13.977 -1.943 0.381 1.00 . A A . 12 ALA C 1 1
19 9995 1 1 13 ALA CA C -13.275 -3.236 0.761 1.00 . A A . 12 ALA CA 1 1
19 9996 1 1 13 ALA CB C -11.794 -3.139 0.464 1.00 . A A . 12 ALA CB 1 1
19 9997 1 1 13 ALA H H -14.108 -4.267 -0.878 1.00 . A A . 12 ALA H 1 1
19 9998 1 1 13 ALA HA H -13.394 -3.399 1.818 1.00 . A A . 12 ALA HA 1 1
19 9999 1 1 13 ALA HB1 H -11.652 -2.921 -0.584 1.00 . A A . 12 ALA HB1 1 1
19 10000 1 1 13 ALA HB2 H -11.320 -4.079 0.705 1.00 . A A . 12 ALA HB2 1 1
19 10001 1 1 13 ALA HB3 H -11.356 -2.352 1.059 1.00 . A A . 12 ALA HB3 1 1
19 10002 1 1 13 ALA N N -13.854 -4.368 0.062 1.00 . A A . 12 ALA N 1 1
19 10003 1 1 13 ALA O O -14.784 -1.913 -0.551 1.00 . A A . 12 ALA O 1 1
19 10004 1 1 14 THR C C -13.233 1.299 0.114 1.00 . A A . 13 THR C 1 1
19 10005 1 1 14 THR CA C -14.241 0.421 0.855 1.00 . A A . 13 THR CA 1 1
19 10006 1 1 14 THR CB C -14.642 1.110 2.171 1.00 . A A . 13 THR CB 1 1
19 10007 1 1 14 THR CG2 C -15.763 0.349 2.853 1.00 . A A . 13 THR CG2 1 1
19 10008 1 1 14 THR H H -13.072 -0.995 1.882 1.00 . A A . 13 THR H 1 1
19 10009 1 1 14 THR HA H -15.125 0.297 0.253 1.00 . A A . 13 THR HA 1 1
19 10010 1 1 14 THR HB H -14.988 2.104 1.947 1.00 . A A . 13 THR HB 1 1
19 10011 1 1 14 THR HG1 H -13.813 1.352 3.948 1.00 . A A . 13 THR HG1 1 1
19 10012 1 1 14 THR HG21 H -16.068 0.879 3.743 1.00 . A A . 13 THR HG21 1 1
19 10013 1 1 14 THR HG22 H -15.416 -0.638 3.123 1.00 . A A . 13 THR HG22 1 1
19 10014 1 1 14 THR HG23 H -16.598 0.264 2.177 1.00 . A A . 13 THR HG23 1 1
19 10015 1 1 14 THR N N -13.682 -0.889 1.122 1.00 . A A . 13 THR N 1 1
19 10016 1 1 14 THR O O -12.024 1.073 0.207 1.00 . A A . 13 THR O 1 1
19 10017 1 1 14 THR OG1 O -13.509 1.189 3.046 1.00 . A A . 13 THR OG1 1 1
19 10018 1 1 15 PRO C C -11.897 3.979 -0.317 1.00 . A A . 14 PRO C 1 1
19 10019 1 1 15 PRO CA C -12.830 3.283 -1.304 1.00 . A A . 14 PRO CA 1 1
19 10020 1 1 15 PRO CB C -13.814 4.287 -1.909 1.00 . A A . 14 PRO CB 1 1
19 10021 1 1 15 PRO CD C -15.131 2.562 -0.939 1.00 . A A . 14 PRO CD 1 1
19 10022 1 1 15 PRO CG C -15.061 3.509 -2.108 1.00 . A A . 14 PRO CG 1 1
19 10023 1 1 15 PRO HA H -12.251 2.820 -2.089 1.00 . A A . 14 PRO HA 1 1
19 10024 1 1 15 PRO HB2 H -13.972 5.107 -1.220 1.00 . A A . 14 PRO HB2 1 1
19 10025 1 1 15 PRO HB3 H -13.448 4.653 -2.855 1.00 . A A . 14 PRO HB3 1 1
19 10026 1 1 15 PRO HD2 H -15.628 3.027 -0.098 1.00 . A A . 14 PRO HD2 1 1
19 10027 1 1 15 PRO HD3 H -15.634 1.648 -1.216 1.00 . A A . 14 PRO HD3 1 1
19 10028 1 1 15 PRO HG2 H -15.912 4.178 -2.119 1.00 . A A . 14 PRO HG2 1 1
19 10029 1 1 15 PRO HG3 H -15.002 2.953 -3.031 1.00 . A A . 14 PRO HG3 1 1
19 10030 1 1 15 PRO N N -13.708 2.308 -0.639 1.00 . A A . 14 PRO N 1 1
19 10031 1 1 15 PRO O O -10.767 4.339 -0.652 1.00 . A A . 14 PRO O 1 1
19 10032 1 1 16 GLU C C -10.411 3.899 2.345 1.00 . A A . 15 GLU C 1 1
19 10033 1 1 16 GLU CA C -11.602 4.773 1.966 1.00 . A A . 15 GLU CA 1 1
19 10034 1 1 16 GLU CB C -12.483 5.038 3.187 1.00 . A A . 15 GLU CB 1 1
19 10035 1 1 16 GLU CD C -13.096 7.349 2.406 1.00 . A A . 15 GLU CD 1 1
19 10036 1 1 16 GLU CG C -13.608 6.019 2.912 1.00 . A A . 15 GLU CG 1 1
19 10037 1 1 16 GLU H H -13.292 3.855 1.102 1.00 . A A . 15 GLU H 1 1
19 10038 1 1 16 GLU HA H -11.235 5.715 1.590 1.00 . A A . 15 GLU HA 1 1
19 10039 1 1 16 GLU HB2 H -12.919 4.105 3.514 1.00 . A A . 15 GLU HB2 1 1
19 10040 1 1 16 GLU HB3 H -11.871 5.437 3.980 1.00 . A A . 15 GLU HB3 1 1
19 10041 1 1 16 GLU HG2 H -14.266 5.596 2.168 1.00 . A A . 15 GLU HG2 1 1
19 10042 1 1 16 GLU HG3 H -14.159 6.184 3.825 1.00 . A A . 15 GLU HG3 1 1
19 10043 1 1 16 GLU N N -12.382 4.154 0.906 1.00 . A A . 15 GLU N 1 1
19 10044 1 1 16 GLU O O -9.351 4.402 2.724 1.00 . A A . 15 GLU O 1 1
19 10045 1 1 16 GLU OE1 O -12.791 8.230 3.235 1.00 . A A . 15 GLU OE1 1 1
19 10046 1 1 16 GLU OE2 O -12.983 7.522 1.175 1.00 . A A . 15 GLU OE2 1 1
19 10047 1 1 17 LYS C C -8.462 1.733 1.401 1.00 . A A . 16 LYS C 1 1
19 10048 1 1 17 LYS CA C -9.508 1.656 2.506 1.00 . A A . 16 LYS CA 1 1
19 10049 1 1 17 LYS CB C -10.057 0.232 2.633 1.00 . A A . 16 LYS CB 1 1
19 10050 1 1 17 LYS CD C -8.345 -0.591 4.301 1.00 . A A . 16 LYS CD 1 1
19 10051 1 1 17 LYS CE C -9.329 -0.810 5.442 1.00 . A A . 16 LYS CE 1 1
19 10052 1 1 17 LYS CG C -8.993 -0.814 2.941 1.00 . A A . 16 LYS CG 1 1
19 10053 1 1 17 LYS H H -11.453 2.241 1.937 1.00 . A A . 16 LYS H 1 1
19 10054 1 1 17 LYS HA H -9.053 1.947 3.438 1.00 . A A . 16 LYS HA 1 1
19 10055 1 1 17 LYS HB2 H -10.789 0.214 3.429 1.00 . A A . 16 LYS HB2 1 1
19 10056 1 1 17 LYS HB3 H -10.541 -0.037 1.704 1.00 . A A . 16 LYS HB3 1 1
19 10057 1 1 17 LYS HD2 H -7.523 -1.281 4.413 1.00 . A A . 16 LYS HD2 1 1
19 10058 1 1 17 LYS HD3 H -7.973 0.422 4.348 1.00 . A A . 16 LYS HD3 1 1
19 10059 1 1 17 LYS HE2 H -8.828 -0.608 6.377 1.00 . A A . 16 LYS HE2 1 1
19 10060 1 1 17 LYS HE3 H -10.158 -0.127 5.324 1.00 . A A . 16 LYS HE3 1 1
19 10061 1 1 17 LYS HG2 H -9.448 -1.793 2.930 1.00 . A A . 16 LYS HG2 1 1
19 10062 1 1 17 LYS HG3 H -8.229 -0.764 2.178 1.00 . A A . 16 LYS HG3 1 1
19 10063 1 1 17 LYS HZ1 H -10.360 -2.411 4.586 1.00 . A A . 16 LYS HZ1 1 1
19 10064 1 1 17 LYS HZ2 H -10.497 -2.328 6.269 1.00 . A A . 16 LYS HZ2 1 1
19 10065 1 1 17 LYS HZ3 H -9.060 -2.877 5.563 1.00 . A A . 16 LYS HZ3 1 1
19 10066 1 1 17 LYS N N -10.582 2.590 2.226 1.00 . A A . 16 LYS N 1 1
19 10067 1 1 17 LYS NZ N -9.848 -2.202 5.466 1.00 . A A . 16 LYS NZ 1 1
19 10068 1 1 17 LYS O O -7.263 1.622 1.652 1.00 . A A . 16 LYS O 1 1
19 10069 1 1 18 LEU C C -7.216 3.396 -0.792 1.00 . A A . 17 LEU C 1 1
19 10070 1 1 18 LEU CA C -8.031 2.124 -0.957 1.00 . A A . 17 LEU CA 1 1
19 10071 1 1 18 LEU CB C -8.800 2.170 -2.283 1.00 . A A . 17 LEU CB 1 1
19 10072 1 1 18 LEU CD1 C -7.694 0.126 -3.242 1.00 . A A . 17 LEU CD1 1 1
19 10073 1 1 18 LEU CD2 C -9.940 -0.074 -2.155 1.00 . A A . 17 LEU CD2 1 1
19 10074 1 1 18 LEU CG C -9.023 0.820 -2.976 1.00 . A A . 17 LEU CG 1 1
19 10075 1 1 18 LEU H H -9.897 1.984 0.034 1.00 . A A . 17 LEU H 1 1
19 10076 1 1 18 LEU HA H -7.357 1.286 -0.973 1.00 . A A . 17 LEU HA 1 1
19 10077 1 1 18 LEU HB2 H -9.767 2.614 -2.095 1.00 . A A . 17 LEU HB2 1 1
19 10078 1 1 18 LEU HB3 H -8.254 2.810 -2.962 1.00 . A A . 17 LEU HB3 1 1
19 10079 1 1 18 LEU HD11 H -7.872 -0.804 -3.760 1.00 . A A . 17 LEU HD11 1 1
19 10080 1 1 18 LEU HD12 H -7.198 -0.076 -2.304 1.00 . A A . 17 LEU HD12 1 1
19 10081 1 1 18 LEU HD13 H -7.068 0.763 -3.849 1.00 . A A . 17 LEU HD13 1 1
19 10082 1 1 18 LEU HD21 H -10.884 0.427 -2.001 1.00 . A A . 17 LEU HD21 1 1
19 10083 1 1 18 LEU HD22 H -9.482 -0.281 -1.200 1.00 . A A . 17 LEU HD22 1 1
19 10084 1 1 18 LEU HD23 H -10.106 -1.000 -2.683 1.00 . A A . 17 LEU HD23 1 1
19 10085 1 1 18 LEU HG H -9.497 0.993 -3.931 1.00 . A A . 17 LEU HG 1 1
19 10086 1 1 18 LEU N N -8.928 1.943 0.176 1.00 . A A . 17 LEU N 1 1
19 10087 1 1 18 LEU O O -6.050 3.447 -1.170 1.00 . A A . 17 LEU O 1 1
19 10088 1 1 19 ALA C C -5.975 5.452 0.970 1.00 . A A . 18 ALA C 1 1
19 10089 1 1 19 ALA CA C -7.158 5.676 0.042 1.00 . A A . 18 ALA CA 1 1
19 10090 1 1 19 ALA CB C -8.126 6.671 0.648 1.00 . A A . 18 ALA CB 1 1
19 10091 1 1 19 ALA H H -8.783 4.328 0.024 1.00 . A A . 18 ALA H 1 1
19 10092 1 1 19 ALA HA H -6.802 6.073 -0.896 1.00 . A A . 18 ALA HA 1 1
19 10093 1 1 19 ALA HB1 H -7.634 7.623 0.771 1.00 . A A . 18 ALA HB1 1 1
19 10094 1 1 19 ALA HB2 H -8.454 6.307 1.610 1.00 . A A . 18 ALA HB2 1 1
19 10095 1 1 19 ALA HB3 H -8.978 6.784 -0.004 1.00 . A A . 18 ALA HB3 1 1
19 10096 1 1 19 ALA N N -7.838 4.420 -0.223 1.00 . A A . 18 ALA N 1 1
19 10097 1 1 19 ALA O O -4.881 5.972 0.743 1.00 . A A . 18 ALA O 1 1
19 10098 1 1 20 ALA C C -4.092 3.469 2.237 1.00 . A A . 19 ALA C 1 1
19 10099 1 1 20 ALA CA C -5.160 4.292 2.940 1.00 . A A . 19 ALA CA 1 1
19 10100 1 1 20 ALA CB C -5.741 3.516 4.105 1.00 . A A . 19 ALA CB 1 1
19 10101 1 1 20 ALA H H -7.119 4.336 2.164 1.00 . A A . 19 ALA H 1 1
19 10102 1 1 20 ALA HA H -4.715 5.195 3.323 1.00 . A A . 19 ALA HA 1 1
19 10103 1 1 20 ALA HB1 H -6.519 4.099 4.573 1.00 . A A . 19 ALA HB1 1 1
19 10104 1 1 20 ALA HB2 H -4.962 3.307 4.822 1.00 . A A . 19 ALA HB2 1 1
19 10105 1 1 20 ALA HB3 H -6.157 2.587 3.742 1.00 . A A . 19 ALA HB3 1 1
19 10106 1 1 20 ALA N N -6.209 4.666 2.011 1.00 . A A . 19 ALA N 1 1
19 10107 1 1 20 ALA O O -2.897 3.678 2.447 1.00 . A A . 19 ALA O 1 1
19 10108 1 1 21 TYR C C -2.710 2.532 -0.252 1.00 . A A . 20 TYR C 1 1
19 10109 1 1 21 TYR CA C -3.608 1.699 0.643 1.00 . A A . 20 TYR CA 1 1
19 10110 1 1 21 TYR CB C -4.355 0.673 -0.210 1.00 . A A . 20 TYR CB 1 1
19 10111 1 1 21 TYR CD1 C -3.288 0.125 -2.435 1.00 . A A . 20 TYR CD1 1 1
19 10112 1 1 21 TYR CD2 C -2.701 -1.199 -0.544 1.00 . A A . 20 TYR CD2 1 1
19 10113 1 1 21 TYR CE1 C -2.436 -0.625 -3.228 1.00 . A A . 20 TYR CE1 1 1
19 10114 1 1 21 TYR CE2 C -1.850 -1.951 -1.329 1.00 . A A . 20 TYR CE2 1 1
19 10115 1 1 21 TYR CG C -3.433 -0.153 -1.080 1.00 . A A . 20 TYR CG 1 1
19 10116 1 1 21 TYR CZ C -1.721 -1.662 -2.668 1.00 . A A . 20 TYR CZ 1 1
19 10117 1 1 21 TYR H H -5.497 2.423 1.263 1.00 . A A . 20 TYR H 1 1
19 10118 1 1 21 TYR HA H -2.995 1.178 1.359 1.00 . A A . 20 TYR HA 1 1
19 10119 1 1 21 TYR HB2 H -4.898 0.001 0.436 1.00 . A A . 20 TYR HB2 1 1
19 10120 1 1 21 TYR HB3 H -5.049 1.188 -0.855 1.00 . A A . 20 TYR HB3 1 1
19 10121 1 1 21 TYR HD1 H -3.850 0.940 -2.865 1.00 . A A . 20 TYR HD1 1 1
19 10122 1 1 21 TYR HD2 H -2.802 -1.422 0.507 1.00 . A A . 20 TYR HD2 1 1
19 10123 1 1 21 TYR HE1 H -2.335 -0.396 -4.279 1.00 . A A . 20 TYR HE1 1 1
19 10124 1 1 21 TYR HE2 H -1.288 -2.765 -0.893 1.00 . A A . 20 TYR HE2 1 1
19 10125 1 1 21 TYR HH H -0.988 -3.348 -3.235 1.00 . A A . 20 TYR HH 1 1
19 10126 1 1 21 TYR N N -4.530 2.545 1.385 1.00 . A A . 20 TYR N 1 1
19 10127 1 1 21 TYR O O -1.512 2.292 -0.316 1.00 . A A . 20 TYR O 1 1
19 10128 1 1 21 TYR OH O -0.873 -2.415 -3.448 1.00 . A A . 20 TYR OH 1 1
19 10129 1 1 22 GLU C C -1.469 5.142 -1.045 1.00 . A A . 21 GLU C 1 1
19 10130 1 1 22 GLU CA C -2.523 4.369 -1.826 1.00 . A A . 21 GLU CA 1 1
19 10131 1 1 22 GLU CB C -3.435 5.345 -2.574 1.00 . A A . 21 GLU CB 1 1
19 10132 1 1 22 GLU CD C -5.161 5.695 -4.375 1.00 . A A . 21 GLU CD 1 1
19 10133 1 1 22 GLU CG C -4.408 4.683 -3.540 1.00 . A A . 21 GLU CG 1 1
19 10134 1 1 22 GLU H H -4.261 3.642 -0.851 1.00 . A A . 21 GLU H 1 1
19 10135 1 1 22 GLU HA H -2.023 3.734 -2.545 1.00 . A A . 21 GLU HA 1 1
19 10136 1 1 22 GLU HB2 H -4.013 5.902 -1.850 1.00 . A A . 21 GLU HB2 1 1
19 10137 1 1 22 GLU HB3 H -2.820 6.035 -3.132 1.00 . A A . 21 GLU HB3 1 1
19 10138 1 1 22 GLU HG2 H -3.857 4.033 -4.205 1.00 . A A . 21 GLU HG2 1 1
19 10139 1 1 22 GLU HG3 H -5.124 4.101 -2.977 1.00 . A A . 21 GLU HG3 1 1
19 10140 1 1 22 GLU N N -3.290 3.507 -0.938 1.00 . A A . 21 GLU N 1 1
19 10141 1 1 22 GLU O O -0.368 5.378 -1.540 1.00 . A A . 21 GLU O 1 1
19 10142 1 1 22 GLU OE1 O -4.933 5.743 -5.602 1.00 . A A . 21 GLU OE1 1 1
19 10143 1 1 22 GLU OE2 O -5.976 6.455 -3.811 1.00 . A A . 21 GLU OE2 1 1
19 10144 1 1 23 LYS C C 0.255 5.308 1.467 1.00 . A A . 22 LYS C 1 1
19 10145 1 1 23 LYS CA C -0.873 6.242 1.036 1.00 . A A . 22 LYS CA 1 1
19 10146 1 1 23 LYS CB C -1.614 6.827 2.251 1.00 . A A . 22 LYS CB 1 1
19 10147 1 1 23 LYS CD C 0.322 7.429 3.793 1.00 . A A . 22 LYS CD 1 1
19 10148 1 1 23 LYS CE C -0.101 6.508 4.929 1.00 . A A . 22 LYS CE 1 1
19 10149 1 1 23 LYS CG C -0.871 7.941 2.995 1.00 . A A . 22 LYS CG 1 1
19 10150 1 1 23 LYS H H -2.692 5.287 0.530 1.00 . A A . 22 LYS H 1 1
19 10151 1 1 23 LYS HA H -0.459 7.046 0.451 1.00 . A A . 22 LYS HA 1 1
19 10152 1 1 23 LYS HB2 H -2.554 7.229 1.913 1.00 . A A . 22 LYS HB2 1 1
19 10153 1 1 23 LYS HB3 H -1.810 6.028 2.950 1.00 . A A . 22 LYS HB3 1 1
19 10154 1 1 23 LYS HD2 H 0.973 6.882 3.129 1.00 . A A . 22 LYS HD2 1 1
19 10155 1 1 23 LYS HD3 H 0.854 8.274 4.205 1.00 . A A . 22 LYS HD3 1 1
19 10156 1 1 23 LYS HE2 H -0.615 5.656 4.512 1.00 . A A . 22 LYS HE2 1 1
19 10157 1 1 23 LYS HE3 H 0.785 6.171 5.447 1.00 . A A . 22 LYS HE3 1 1
19 10158 1 1 23 LYS HG2 H -0.520 8.665 2.277 1.00 . A A . 22 LYS HG2 1 1
19 10159 1 1 23 LYS HG3 H -1.563 8.420 3.673 1.00 . A A . 22 LYS HG3 1 1
19 10160 1 1 23 LYS HZ1 H -1.242 6.533 6.676 1.00 . A A . 22 LYS HZ1 1 1
19 10161 1 1 23 LYS HZ2 H -1.877 7.485 5.434 1.00 . A A . 22 LYS HZ2 1 1
19 10162 1 1 23 LYS HZ3 H -0.530 8.021 6.305 1.00 . A A . 22 LYS HZ3 1 1
19 10163 1 1 23 LYS N N -1.802 5.512 0.187 1.00 . A A . 22 LYS N 1 1
19 10164 1 1 23 LYS NZ N -1.000 7.183 5.902 1.00 . A A . 22 LYS NZ 1 1
19 10165 1 1 23 LYS O O 1.432 5.680 1.434 1.00 . A A . 22 LYS O 1 1
19 10166 1 1 24 GLU C C 1.707 2.707 0.993 1.00 . A A . 23 GLU C 1 1
19 10167 1 1 24 GLU CA C 0.865 3.071 2.208 1.00 . A A . 23 GLU CA 1 1
19 10168 1 1 24 GLU CB C 0.170 1.812 2.741 1.00 . A A . 23 GLU CB 1 1
19 10169 1 1 24 GLU CD C 0.380 2.397 5.181 1.00 . A A . 23 GLU CD 1 1
19 10170 1 1 24 GLU CG C -0.556 2.010 4.059 1.00 . A A . 23 GLU CG 1 1
19 10171 1 1 24 GLU H H -1.070 3.870 1.894 1.00 . A A . 23 GLU H 1 1
19 10172 1 1 24 GLU HA H 1.507 3.476 2.973 1.00 . A A . 23 GLU HA 1 1
19 10173 1 1 24 GLU HB2 H -0.550 1.477 2.010 1.00 . A A . 23 GLU HB2 1 1
19 10174 1 1 24 GLU HB3 H 0.913 1.038 2.879 1.00 . A A . 23 GLU HB3 1 1
19 10175 1 1 24 GLU HG2 H -1.294 2.791 3.939 1.00 . A A . 23 GLU HG2 1 1
19 10176 1 1 24 GLU HG3 H -1.049 1.083 4.326 1.00 . A A . 23 GLU HG3 1 1
19 10177 1 1 24 GLU N N -0.112 4.090 1.851 1.00 . A A . 23 GLU N 1 1
19 10178 1 1 24 GLU O O 2.912 2.491 1.094 1.00 . A A . 23 GLU O 1 1
19 10179 1 1 24 GLU OE1 O 0.377 3.577 5.580 1.00 . A A . 23 GLU OE1 1 1
19 10180 1 1 24 GLU OE2 O 1.125 1.525 5.668 1.00 . A A . 23 GLU OE2 1 1
19 10181 1 1 25 LEU C C 2.727 3.380 -1.771 1.00 . A A . 24 LEU C 1 1
19 10182 1 1 25 LEU CA C 1.709 2.315 -1.408 1.00 . A A . 24 LEU CA 1 1
19 10183 1 1 25 LEU CB C 0.681 2.169 -2.534 1.00 . A A . 24 LEU CB 1 1
19 10184 1 1 25 LEU CD1 C 1.780 0.218 -3.674 1.00 . A A . 24 LEU CD1 1 1
19 10185 1 1 25 LEU CD2 C 0.170 1.660 -4.932 1.00 . A A . 24 LEU CD2 1 1
19 10186 1 1 25 LEU CG C 1.240 1.629 -3.854 1.00 . A A . 24 LEU CG 1 1
19 10187 1 1 25 LEU H H 0.086 2.837 -0.160 1.00 . A A . 24 LEU H 1 1
19 10188 1 1 25 LEU HA H 2.221 1.374 -1.272 1.00 . A A . 24 LEU HA 1 1
19 10189 1 1 25 LEU HB2 H -0.104 1.509 -2.195 1.00 . A A . 24 LEU HB2 1 1
19 10190 1 1 25 LEU HB3 H 0.251 3.141 -2.727 1.00 . A A . 24 LEU HB3 1 1
19 10191 1 1 25 LEU HD11 H 2.521 0.214 -2.889 1.00 . A A . 24 LEU HD11 1 1
19 10192 1 1 25 LEU HD12 H 2.232 -0.114 -4.597 1.00 . A A . 24 LEU HD12 1 1
19 10193 1 1 25 LEU HD13 H 0.971 -0.447 -3.410 1.00 . A A . 24 LEU HD13 1 1
19 10194 1 1 25 LEU HD21 H -0.645 1.010 -4.651 1.00 . A A . 24 LEU HD21 1 1
19 10195 1 1 25 LEU HD22 H 0.591 1.324 -5.868 1.00 . A A . 24 LEU HD22 1 1
19 10196 1 1 25 LEU HD23 H -0.197 2.669 -5.045 1.00 . A A . 24 LEU HD23 1 1
19 10197 1 1 25 LEU HG H 2.058 2.258 -4.176 1.00 . A A . 24 LEU HG 1 1
19 10198 1 1 25 LEU N N 1.053 2.651 -0.156 1.00 . A A . 24 LEU N 1 1
19 10199 1 1 25 LEU O O 3.843 3.068 -2.165 1.00 . A A . 24 LEU O 1 1
19 10200 1 1 26 ALA C C 4.456 5.700 -1.010 1.00 . A A . 25 ALA C 1 1
19 10201 1 1 26 ALA CA C 3.229 5.750 -1.907 1.00 . A A . 25 ALA CA 1 1
19 10202 1 1 26 ALA CB C 2.494 7.066 -1.732 1.00 . A A . 25 ALA CB 1 1
19 10203 1 1 26 ALA H H 1.423 4.827 -1.317 1.00 . A A . 25 ALA H 1 1
19 10204 1 1 26 ALA HA H 3.542 5.671 -2.936 1.00 . A A . 25 ALA HA 1 1
19 10205 1 1 26 ALA HB1 H 1.627 7.080 -2.374 1.00 . A A . 25 ALA HB1 1 1
19 10206 1 1 26 ALA HB2 H 3.150 7.883 -1.991 1.00 . A A . 25 ALA HB2 1 1
19 10207 1 1 26 ALA HB3 H 2.182 7.164 -0.703 1.00 . A A . 25 ALA HB3 1 1
19 10208 1 1 26 ALA N N 2.339 4.638 -1.620 1.00 . A A . 25 ALA N 1 1
19 10209 1 1 26 ALA O O 5.576 5.964 -1.452 1.00 . A A . 25 ALA O 1 1
19 10210 1 1 27 ALA C C 6.203 4.008 0.808 1.00 . A A . 26 ALA C 1 1
19 10211 1 1 27 ALA CA C 5.326 5.190 1.197 1.00 . A A . 26 ALA CA 1 1
19 10212 1 1 27 ALA CB C 4.774 5.011 2.601 1.00 . A A . 26 ALA CB 1 1
19 10213 1 1 27 ALA H H 3.318 5.169 0.544 1.00 . A A . 26 ALA H 1 1
19 10214 1 1 27 ALA HA H 5.917 6.090 1.176 1.00 . A A . 26 ALA HA 1 1
19 10215 1 1 27 ALA HB1 H 4.155 5.857 2.854 1.00 . A A . 26 ALA HB1 1 1
19 10216 1 1 27 ALA HB2 H 5.591 4.940 3.303 1.00 . A A . 26 ALA HB2 1 1
19 10217 1 1 27 ALA HB3 H 4.184 4.107 2.643 1.00 . A A . 26 ALA HB3 1 1
19 10218 1 1 27 ALA N N 4.238 5.340 0.248 1.00 . A A . 26 ALA N 1 1
19 10219 1 1 27 ALA O O 7.432 4.089 0.836 1.00 . A A . 26 ALA O 1 1
19 10220 1 1 28 TYR C C 7.063 1.946 -1.254 1.00 . A A . 27 TYR C 1 1
19 10221 1 1 28 TYR CA C 6.245 1.711 0.009 1.00 . A A . 27 TYR CA 1 1
19 10222 1 1 28 TYR CB C 5.250 0.571 -0.218 1.00 . A A . 27 TYR CB 1 1
19 10223 1 1 28 TYR CD1 C 6.679 -1.499 -0.314 1.00 . A A . 27 TYR CD1 1 1
19 10224 1 1 28 TYR CD2 C 5.598 -0.785 -2.308 1.00 . A A . 27 TYR CD2 1 1
19 10225 1 1 28 TYR CE1 C 7.243 -2.560 -0.995 1.00 . A A . 27 TYR CE1 1 1
19 10226 1 1 28 TYR CE2 C 6.152 -1.842 -2.997 1.00 . A A . 27 TYR CE2 1 1
19 10227 1 1 28 TYR CG C 5.850 -0.599 -0.958 1.00 . A A . 27 TYR CG 1 1
19 10228 1 1 28 TYR CZ C 6.977 -2.728 -2.337 1.00 . A A . 27 TYR CZ 1 1
19 10229 1 1 28 TYR H H 4.570 2.927 0.419 1.00 . A A . 27 TYR H 1 1
19 10230 1 1 28 TYR HA H 6.916 1.432 0.806 1.00 . A A . 27 TYR HA 1 1
19 10231 1 1 28 TYR HB2 H 4.897 0.213 0.739 1.00 . A A . 27 TYR HB2 1 1
19 10232 1 1 28 TYR HB3 H 4.413 0.939 -0.795 1.00 . A A . 27 TYR HB3 1 1
19 10233 1 1 28 TYR HD1 H 6.878 -1.365 0.737 1.00 . A A . 27 TYR HD1 1 1
19 10234 1 1 28 TYR HD2 H 4.953 -0.086 -2.818 1.00 . A A . 27 TYR HD2 1 1
19 10235 1 1 28 TYR HE1 H 7.888 -3.253 -0.476 1.00 . A A . 27 TYR HE1 1 1
19 10236 1 1 28 TYR HE2 H 5.943 -1.969 -4.047 1.00 . A A . 27 TYR HE2 1 1
19 10237 1 1 28 TYR HH H 7.840 -3.483 -3.881 1.00 . A A . 27 TYR HH 1 1
19 10238 1 1 28 TYR N N 5.553 2.918 0.422 1.00 . A A . 27 TYR N 1 1
19 10239 1 1 28 TYR O O 8.240 1.606 -1.298 1.00 . A A . 27 TYR O 1 1
19 10240 1 1 28 TYR OH O 7.534 -3.785 -3.019 1.00 . A A . 27 TYR OH 1 1
19 10241 1 1 29 GLU C C 8.307 3.697 -3.343 1.00 . A A . 28 GLU C 1 1
19 10242 1 1 29 GLU CA C 7.117 2.765 -3.544 1.00 . A A . 28 GLU CA 1 1
19 10243 1 1 29 GLU CB C 6.152 3.358 -4.578 1.00 . A A . 28 GLU CB 1 1
19 10244 1 1 29 GLU CD C 4.099 3.027 -6.018 1.00 . A A . 28 GLU CD 1 1
19 10245 1 1 29 GLU CG C 5.012 2.424 -4.971 1.00 . A A . 28 GLU CG 1 1
19 10246 1 1 29 GLU H H 5.500 2.804 -2.168 1.00 . A A . 28 GLU H 1 1
19 10247 1 1 29 GLU HA H 7.478 1.813 -3.904 1.00 . A A . 28 GLU HA 1 1
19 10248 1 1 29 GLU HB2 H 5.725 4.267 -4.177 1.00 . A A . 28 GLU HB2 1 1
19 10249 1 1 29 GLU HB3 H 6.709 3.601 -5.471 1.00 . A A . 28 GLU HB3 1 1
19 10250 1 1 29 GLU HG2 H 5.432 1.513 -5.369 1.00 . A A . 28 GLU HG2 1 1
19 10251 1 1 29 GLU HG3 H 4.422 2.196 -4.090 1.00 . A A . 28 GLU HG3 1 1
19 10252 1 1 29 GLU N N 6.442 2.528 -2.273 1.00 . A A . 28 GLU N 1 1
19 10253 1 1 29 GLU O O 9.323 3.585 -4.032 1.00 . A A . 28 GLU O 1 1
19 10254 1 1 29 GLU OE1 O 3.264 3.892 -5.667 1.00 . A A . 28 GLU OE1 1 1
19 10255 1 1 29 GLU OE2 O 4.208 2.635 -7.199 1.00 . A A . 28 GLU OE2 1 1
19 10256 1 1 30 LYS C C 10.436 4.753 -1.467 1.00 . A A . 29 LYS C 1 1
19 10257 1 1 30 LYS CA C 9.247 5.522 -2.039 1.00 . A A . 29 LYS CA 1 1
19 10258 1 1 30 LYS CB C 8.736 6.551 -1.029 1.00 . A A . 29 LYS CB 1 1
19 10259 1 1 30 LYS CD C 9.138 8.696 0.237 1.00 . A A . 29 LYS CD 1 1
19 10260 1 1 30 LYS CE C 7.904 9.351 -0.369 1.00 . A A . 29 LYS CE 1 1
19 10261 1 1 30 LYS CG C 9.735 7.650 -0.698 1.00 . A A . 29 LYS CG 1 1
19 10262 1 1 30 LYS H H 7.328 4.655 -1.892 1.00 . A A . 29 LYS H 1 1
19 10263 1 1 30 LYS HA H 9.556 6.030 -2.941 1.00 . A A . 29 LYS HA 1 1
19 10264 1 1 30 LYS HB2 H 7.844 7.013 -1.430 1.00 . A A . 29 LYS HB2 1 1
19 10265 1 1 30 LYS HB3 H 8.481 6.038 -0.114 1.00 . A A . 29 LYS HB3 1 1
19 10266 1 1 30 LYS HD2 H 8.860 8.221 1.167 1.00 . A A . 29 LYS HD2 1 1
19 10267 1 1 30 LYS HD3 H 9.880 9.458 0.429 1.00 . A A . 29 LYS HD3 1 1
19 10268 1 1 30 LYS HE2 H 8.182 9.814 -1.303 1.00 . A A . 29 LYS HE2 1 1
19 10269 1 1 30 LYS HE3 H 7.161 8.589 -0.555 1.00 . A A . 29 LYS HE3 1 1
19 10270 1 1 30 LYS HG2 H 10.595 7.206 -0.221 1.00 . A A . 29 LYS HG2 1 1
19 10271 1 1 30 LYS HG3 H 10.042 8.134 -1.617 1.00 . A A . 29 LYS HG3 1 1
19 10272 1 1 30 LYS HZ1 H 7.000 9.943 1.415 1.00 . A A . 29 LYS HZ1 1 1
19 10273 1 1 30 LYS HZ2 H 6.507 10.834 0.065 1.00 . A A . 29 LYS HZ2 1 1
19 10274 1 1 30 LYS HZ3 H 8.029 11.108 0.747 1.00 . A A . 29 LYS HZ3 1 1
19 10275 1 1 30 LYS N N 8.175 4.604 -2.386 1.00 . A A . 29 LYS N 1 1
19 10276 1 1 30 LYS NZ N 7.321 10.381 0.527 1.00 . A A . 29 LYS NZ 1 1
19 10277 1 1 30 LYS O O 11.581 4.947 -1.884 1.00 . A A . 29 LYS O 1 1
19 10278 1 1 31 GLU C C 11.716 2.024 -0.937 1.00 . A A . 30 GLU C 1 1
19 10279 1 1 31 GLU CA C 11.189 3.033 0.078 1.00 . A A . 30 GLU CA 1 1
19 10280 1 1 31 GLU CB C 10.657 2.297 1.311 1.00 . A A . 30 GLU CB 1 1
19 10281 1 1 31 GLU CD C 9.882 2.422 3.706 1.00 . A A . 30 GLU CD 1 1
19 10282 1 1 31 GLU CG C 10.345 3.200 2.493 1.00 . A A . 30 GLU CG 1 1
19 10283 1 1 31 GLU H H 9.225 3.782 -0.207 1.00 . A A . 30 GLU H 1 1
19 10284 1 1 31 GLU HA H 12.001 3.676 0.377 1.00 . A A . 30 GLU HA 1 1
19 10285 1 1 31 GLU HB2 H 9.751 1.773 1.042 1.00 . A A . 30 GLU HB2 1 1
19 10286 1 1 31 GLU HB3 H 11.393 1.576 1.623 1.00 . A A . 30 GLU HB3 1 1
19 10287 1 1 31 GLU HG2 H 11.237 3.749 2.759 1.00 . A A . 30 GLU HG2 1 1
19 10288 1 1 31 GLU HG3 H 9.568 3.892 2.209 1.00 . A A . 30 GLU HG3 1 1
19 10289 1 1 31 GLU N N 10.156 3.874 -0.515 1.00 . A A . 30 GLU N 1 1
19 10290 1 1 31 GLU O O 12.896 1.675 -0.925 1.00 . A A . 30 GLU O 1 1
19 10291 1 1 31 GLU OE1 O 10.742 1.881 4.433 1.00 . A A . 30 GLU OE1 1 1
19 10292 1 1 31 GLU OE2 O 8.660 2.357 3.949 1.00 . A A . 30 GLU OE2 1 1
19 10293 1 1 32 LEU C C 12.226 1.131 -3.787 1.00 . A A . 31 LEU C 1 1
19 10294 1 1 32 LEU CA C 11.179 0.580 -2.831 1.00 . A A . 31 LEU CA 1 1
19 10295 1 1 32 LEU CB C 9.930 0.167 -3.614 1.00 . A A . 31 LEU CB 1 1
19 10296 1 1 32 LEU CD1 C 10.544 -2.238 -3.895 1.00 . A A . 31 LEU CD1 1 1
19 10297 1 1 32 LEU CD2 C 8.875 -1.185 -5.428 1.00 . A A . 31 LEU CD2 1 1
19 10298 1 1 32 LEU CG C 10.138 -0.965 -4.615 1.00 . A A . 31 LEU CG 1 1
19 10299 1 1 32 LEU H H 9.905 1.892 -1.766 1.00 . A A . 31 LEU H 1 1
19 10300 1 1 32 LEU HA H 11.586 -0.286 -2.331 1.00 . A A . 31 LEU HA 1 1
19 10301 1 1 32 LEU HB2 H 9.170 -0.142 -2.908 1.00 . A A . 31 LEU HB2 1 1
19 10302 1 1 32 LEU HB3 H 9.567 1.030 -4.152 1.00 . A A . 31 LEU HB3 1 1
19 10303 1 1 32 LEU HD11 H 11.472 -2.070 -3.370 1.00 . A A . 31 LEU HD11 1 1
19 10304 1 1 32 LEU HD12 H 10.672 -3.033 -4.612 1.00 . A A . 31 LEU HD12 1 1
19 10305 1 1 32 LEU HD13 H 9.774 -2.509 -3.186 1.00 . A A . 31 LEU HD13 1 1
19 10306 1 1 32 LEU HD21 H 8.648 -0.290 -5.988 1.00 . A A . 31 LEU HD21 1 1
19 10307 1 1 32 LEU HD22 H 8.055 -1.411 -4.762 1.00 . A A . 31 LEU HD22 1 1
19 10308 1 1 32 LEU HD23 H 9.024 -2.010 -6.108 1.00 . A A . 31 LEU HD23 1 1
19 10309 1 1 32 LEU HG H 10.933 -0.695 -5.294 1.00 . A A . 31 LEU HG 1 1
19 10310 1 1 32 LEU N N 10.832 1.566 -1.814 1.00 . A A . 31 LEU N 1 1
19 10311 1 1 32 LEU O O 13.152 0.426 -4.185 1.00 . A A . 31 LEU O 1 1
19 10312 1 1 33 ALA C C 14.406 3.120 -4.437 1.00 . A A . 32 ALA C 1 1
19 10313 1 1 33 ALA CA C 13.007 3.064 -5.042 1.00 . A A . 32 ALA CA 1 1
19 10314 1 1 33 ALA CB C 12.509 4.461 -5.359 1.00 . A A . 32 ALA CB 1 1
19 10315 1 1 33 ALA H H 11.298 2.899 -3.811 1.00 . A A . 32 ALA H 1 1
19 10316 1 1 33 ALA HA H 13.044 2.504 -5.961 1.00 . A A . 32 ALA HA 1 1
19 10317 1 1 33 ALA HB1 H 11.524 4.398 -5.796 1.00 . A A . 32 ALA HB1 1 1
19 10318 1 1 33 ALA HB2 H 13.184 4.932 -6.057 1.00 . A A . 32 ALA HB2 1 1
19 10319 1 1 33 ALA HB3 H 12.465 5.041 -4.451 1.00 . A A . 32 ALA HB3 1 1
19 10320 1 1 33 ALA N N 12.073 2.398 -4.147 1.00 . A A . 32 ALA N 1 1
19 10321 1 1 33 ALA O O 15.408 3.058 -5.150 1.00 . A A . 32 ALA O 1 1
19 10322 1 1 34 ALA C C 16.256 1.885 -2.095 1.00 . A A . 33 ALA C 1 1
19 10323 1 1 34 ALA CA C 15.735 3.283 -2.412 1.00 . A A . 33 ALA CA 1 1
19 10324 1 1 34 ALA CB C 15.576 4.088 -1.137 1.00 . A A . 33 ALA CB 1 1
19 10325 1 1 34 ALA H H 13.634 3.273 -2.601 1.00 . A A . 33 ALA H 1 1
19 10326 1 1 34 ALA HA H 16.447 3.790 -3.043 1.00 . A A . 33 ALA HA 1 1
19 10327 1 1 34 ALA HB1 H 15.279 5.095 -1.385 1.00 . A A . 33 ALA HB1 1 1
19 10328 1 1 34 ALA HB2 H 16.514 4.107 -0.602 1.00 . A A . 33 ALA HB2 1 1
19 10329 1 1 34 ALA HB3 H 14.816 3.630 -0.521 1.00 . A A . 33 ALA HB3 1 1
19 10330 1 1 34 ALA N N 14.466 3.225 -3.117 1.00 . A A . 33 ALA N 1 1
19 10331 1 1 34 ALA O O 17.422 1.709 -1.739 1.00 . A A . 33 ALA O 1 1
19 10332 1 1 35 TYR C C 16.289 -1.168 -3.186 1.00 . A A . 34 TYR C 1 1
19 10333 1 1 35 TYR CA C 15.751 -0.485 -1.934 1.00 . A A . 34 TYR CA 1 1
19 10334 1 1 35 TYR CB C 14.534 -1.243 -1.392 1.00 . A A . 34 TYR CB 1 1
19 10335 1 1 35 TYR CD1 C 15.577 -2.704 0.376 1.00 . A A . 34 TYR CD1 1 1
19 10336 1 1 35 TYR CD2 C 14.459 -3.766 -1.439 1.00 . A A . 34 TYR CD2 1 1
19 10337 1 1 35 TYR CE1 C 15.879 -3.937 0.920 1.00 . A A . 34 TYR CE1 1 1
19 10338 1 1 35 TYR CE2 C 14.756 -5.004 -0.904 1.00 . A A . 34 TYR CE2 1 1
19 10339 1 1 35 TYR CG C 14.864 -2.598 -0.810 1.00 . A A . 34 TYR CG 1 1
19 10340 1 1 35 TYR CZ C 15.465 -5.084 0.275 1.00 . A A . 34 TYR CZ 1 1
19 10341 1 1 35 TYR H H 14.482 1.088 -2.539 1.00 . A A . 34 TYR H 1 1
19 10342 1 1 35 TYR HA H 16.526 -0.473 -1.181 1.00 . A A . 34 TYR HA 1 1
19 10343 1 1 35 TYR HB2 H 14.065 -0.657 -0.616 1.00 . A A . 34 TYR HB2 1 1
19 10344 1 1 35 TYR HB3 H 13.828 -1.393 -2.197 1.00 . A A . 34 TYR HB3 1 1
19 10345 1 1 35 TYR HD1 H 15.897 -1.801 0.876 1.00 . A A . 34 TYR HD1 1 1
19 10346 1 1 35 TYR HD2 H 13.905 -3.699 -2.363 1.00 . A A . 34 TYR HD2 1 1
19 10347 1 1 35 TYR HE1 H 16.437 -4.000 1.844 1.00 . A A . 34 TYR HE1 1 1
19 10348 1 1 35 TYR HE2 H 14.433 -5.902 -1.409 1.00 . A A . 34 TYR HE2 1 1
19 10349 1 1 35 TYR HH H 16.067 -6.902 0.106 1.00 . A A . 34 TYR HH 1 1
19 10350 1 1 35 TYR N N 15.389 0.892 -2.229 1.00 . A A . 34 TYR N 1 1
19 10351 1 1 35 TYR O O 15.536 -1.746 -3.971 1.00 . A A . 34 TYR O 1 1
19 10352 1 1 35 TYR OH O 15.763 -6.316 0.811 1.00 . A A . 34 TYR OH 1 1
19 10353 1 1 36 NH2 HN1 H 18.132 -0.604 -2.717 1.00 . A A . 35 NH2 HN1 1 1
19 10354 1 1 36 NH2 HN2 H 17.972 -1.520 -4.172 1.00 . A A . 35 NH2 HN2 1 1
19 10355 1 1 36 NH2 N N 17.595 -1.089 -3.378 1.00 . A A . 35 NH2 N 1 1
20 10356 1 1 1 ACE C C 14.906 -3.059 3.640 1.00 . A A . 0 ACE C 1 1
20 10357 1 1 1 ACE CH3 C 15.382 -2.070 2.613 1.00 . A A . 0 ACE CH3 1 1
20 10358 1 1 1 ACE H1 H 15.734 -2.613 1.744 1.00 . A A . 0 ACE H1 1 1
20 10359 1 1 1 ACE H2 H 16.188 -1.491 3.021 1.00 . A A . 0 ACE H2 1 1
20 10360 1 1 1 ACE H3 H 14.559 -1.411 2.356 1.00 . A A . 0 ACE H3 1 1
20 10361 1 1 1 ACE O O 14.745 -2.716 4.812 1.00 . A A . 0 ACE O 1 1
20 10362 1 1 2 PRO C C 12.209 -4.127 2.877 1.00 . A A . 1 PRO C 1 1
20 10363 1 1 2 PRO CA C 13.536 -4.639 2.329 1.00 . A A . 1 PRO CA 1 1
20 10364 1 1 2 PRO CB C 13.541 -6.173 2.295 1.00 . A A . 1 PRO CB 1 1
20 10365 1 1 2 PRO CD C 15.424 -5.500 3.611 1.00 . A A . 1 PRO CD 1 1
20 10366 1 1 2 PRO CG C 14.923 -6.568 2.671 1.00 . A A . 1 PRO CG 1 1
20 10367 1 1 2 PRO HA H 13.696 -4.244 1.335 1.00 . A A . 1 PRO HA 1 1
20 10368 1 1 2 PRO HB2 H 12.822 -6.557 3.009 1.00 . A A . 1 PRO HB2 1 1
20 10369 1 1 2 PRO HB3 H 13.310 -6.532 1.305 1.00 . A A . 1 PRO HB3 1 1
20 10370 1 1 2 PRO HD2 H 15.220 -5.770 4.635 1.00 . A A . 1 PRO HD2 1 1
20 10371 1 1 2 PRO HD3 H 16.482 -5.330 3.469 1.00 . A A . 1 PRO HD3 1 1
20 10372 1 1 2 PRO HG2 H 14.905 -7.534 3.162 1.00 . A A . 1 PRO HG2 1 1
20 10373 1 1 2 PRO HG3 H 15.545 -6.607 1.790 1.00 . A A . 1 PRO HG3 1 1
20 10374 1 1 2 PRO N N 14.649 -4.309 3.226 1.00 . A A . 1 PRO N 1 1
20 10375 1 1 2 PRO O O 11.759 -4.561 3.939 1.00 . A A . 1 PRO O 1 1
20 10376 1 1 3 PRO C C 9.157 -3.545 2.586 1.00 . A A . 2 PRO C 1 1
20 10377 1 1 3 PRO CA C 10.330 -2.575 2.624 1.00 . A A . 2 PRO CA 1 1
20 10378 1 1 3 PRO CB C 10.112 -1.421 1.645 1.00 . A A . 2 PRO CB 1 1
20 10379 1 1 3 PRO CD C 12.008 -2.676 0.853 1.00 . A A . 2 PRO CD 1 1
20 10380 1 1 3 PRO CG C 10.883 -1.773 0.421 1.00 . A A . 2 PRO CG 1 1
20 10381 1 1 3 PRO HA H 10.434 -2.186 3.626 1.00 . A A . 2 PRO HA 1 1
20 10382 1 1 3 PRO HB2 H 9.057 -1.325 1.421 1.00 . A A . 2 PRO HB2 1 1
20 10383 1 1 3 PRO HB3 H 10.486 -0.503 2.068 1.00 . A A . 2 PRO HB3 1 1
20 10384 1 1 3 PRO HD2 H 12.130 -3.484 0.146 1.00 . A A . 2 PRO HD2 1 1
20 10385 1 1 3 PRO HD3 H 12.930 -2.118 0.947 1.00 . A A . 2 PRO HD3 1 1
20 10386 1 1 3 PRO HG2 H 10.237 -2.285 -0.279 1.00 . A A . 2 PRO HG2 1 1
20 10387 1 1 3 PRO HG3 H 11.284 -0.877 -0.026 1.00 . A A . 2 PRO HG3 1 1
20 10388 1 1 3 PRO N N 11.572 -3.192 2.165 1.00 . A A . 2 PRO N 1 1
20 10389 1 1 3 PRO O O 9.054 -4.379 1.684 1.00 . A A . 2 PRO O 1 1
20 10390 1 1 4 LYS C C 5.962 -3.714 2.877 1.00 . A A . 3 LYS C 1 1
20 10391 1 1 4 LYS CA C 7.125 -4.318 3.649 1.00 . A A . 3 LYS CA 1 1
20 10392 1 1 4 LYS CB C 6.728 -4.559 5.109 1.00 . A A . 3 LYS CB 1 1
20 10393 1 1 4 LYS CD C 5.803 -6.863 4.686 1.00 . A A . 3 LYS CD 1 1
20 10394 1 1 4 LYS CE C 4.631 -7.807 4.902 1.00 . A A . 3 LYS CE 1 1
20 10395 1 1 4 LYS CG C 5.536 -5.491 5.285 1.00 . A A . 3 LYS CG 1 1
20 10396 1 1 4 LYS H H 8.409 -2.754 4.258 1.00 . A A . 3 LYS H 1 1
20 10397 1 1 4 LYS HA H 7.392 -5.261 3.195 1.00 . A A . 3 LYS HA 1 1
20 10398 1 1 4 LYS HB2 H 7.569 -4.987 5.631 1.00 . A A . 3 LYS HB2 1 1
20 10399 1 1 4 LYS HB3 H 6.482 -3.609 5.561 1.00 . A A . 3 LYS HB3 1 1
20 10400 1 1 4 LYS HD2 H 5.973 -6.755 3.625 1.00 . A A . 3 LYS HD2 1 1
20 10401 1 1 4 LYS HD3 H 6.683 -7.283 5.151 1.00 . A A . 3 LYS HD3 1 1
20 10402 1 1 4 LYS HE2 H 3.741 -7.356 4.488 1.00 . A A . 3 LYS HE2 1 1
20 10403 1 1 4 LYS HE3 H 4.834 -8.735 4.388 1.00 . A A . 3 LYS HE3 1 1
20 10404 1 1 4 LYS HG2 H 5.334 -5.604 6.339 1.00 . A A . 3 LYS HG2 1 1
20 10405 1 1 4 LYS HG3 H 4.676 -5.055 4.797 1.00 . A A . 3 LYS HG3 1 1
20 10406 1 1 4 LYS HZ1 H 4.160 -7.216 6.847 1.00 . A A . 3 LYS HZ1 1 1
20 10407 1 1 4 LYS HZ2 H 5.257 -8.498 6.770 1.00 . A A . 3 LYS HZ2 1 1
20 10408 1 1 4 LYS HZ3 H 3.618 -8.767 6.454 1.00 . A A . 3 LYS HZ3 1 1
20 10409 1 1 4 LYS N N 8.282 -3.443 3.572 1.00 . A A . 3 LYS N 1 1
20 10410 1 1 4 LYS NZ N 4.401 -8.091 6.343 1.00 . A A . 3 LYS NZ 1 1
20 10411 1 1 4 LYS O O 5.593 -2.560 3.092 1.00 . A A . 3 LYS O 1 1
20 10412 1 1 5 LYS C C 2.981 -4.215 1.904 1.00 . A A . 4 LYS C 1 1
20 10413 1 1 5 LYS CA C 4.294 -4.041 1.149 1.00 . A A . 4 LYS CA 1 1
20 10414 1 1 5 LYS CB C 4.270 -4.829 -0.168 1.00 . A A . 4 LYS CB 1 1
20 10415 1 1 5 LYS CD C 3.366 -5.069 -2.505 1.00 . A A . 4 LYS CD 1 1
20 10416 1 1 5 LYS CE C 3.144 -6.571 -2.362 1.00 . A A . 4 LYS CE 1 1
20 10417 1 1 5 LYS CG C 3.232 -4.345 -1.173 1.00 . A A . 4 LYS CG 1 1
20 10418 1 1 5 LYS H H 5.734 -5.411 1.861 1.00 . A A . 4 LYS H 1 1
20 10419 1 1 5 LYS HA H 4.447 -2.995 0.939 1.00 . A A . 4 LYS HA 1 1
20 10420 1 1 5 LYS HB2 H 5.245 -4.759 -0.632 1.00 . A A . 4 LYS HB2 1 1
20 10421 1 1 5 LYS HB3 H 4.062 -5.867 0.057 1.00 . A A . 4 LYS HB3 1 1
20 10422 1 1 5 LYS HD2 H 2.633 -4.673 -3.191 1.00 . A A . 4 LYS HD2 1 1
20 10423 1 1 5 LYS HD3 H 4.357 -4.896 -2.898 1.00 . A A . 4 LYS HD3 1 1
20 10424 1 1 5 LYS HE2 H 3.821 -6.956 -1.614 1.00 . A A . 4 LYS HE2 1 1
20 10425 1 1 5 LYS HE3 H 2.125 -6.742 -2.045 1.00 . A A . 4 LYS HE3 1 1
20 10426 1 1 5 LYS HG2 H 2.246 -4.527 -0.774 1.00 . A A . 4 LYS HG2 1 1
20 10427 1 1 5 LYS HG3 H 3.368 -3.285 -1.336 1.00 . A A . 4 LYS HG3 1 1
20 10428 1 1 5 LYS HZ1 H 3.139 -8.297 -3.536 1.00 . A A . 4 LYS HZ1 1 1
20 10429 1 1 5 LYS HZ2 H 4.382 -7.216 -3.913 1.00 . A A . 4 LYS HZ2 1 1
20 10430 1 1 5 LYS HZ3 H 2.797 -6.880 -4.397 1.00 . A A . 4 LYS HZ3 1 1
20 10431 1 1 5 LYS N N 5.400 -4.496 1.972 1.00 . A A . 4 LYS N 1 1
20 10432 1 1 5 LYS NZ N 3.381 -7.290 -3.641 1.00 . A A . 4 LYS NZ 1 1
20 10433 1 1 5 LYS O O 2.733 -5.278 2.478 1.00 . A A . 4 LYS O 1 1
20 10434 1 1 6 PRO C C -0.160 -4.118 1.940 1.00 . A A . 5 PRO C 1 1
20 10435 1 1 6 PRO CA C 0.861 -3.241 2.650 1.00 . A A . 5 PRO CA 1 1
20 10436 1 1 6 PRO CB C 0.378 -1.787 2.697 1.00 . A A . 5 PRO CB 1 1
20 10437 1 1 6 PRO CD C 2.293 -1.900 1.225 1.00 . A A . 5 PRO CD 1 1
20 10438 1 1 6 PRO CG C 1.402 -0.961 1.990 1.00 . A A . 5 PRO CG 1 1
20 10439 1 1 6 PRO HA H 1.004 -3.609 3.655 1.00 . A A . 5 PRO HA 1 1
20 10440 1 1 6 PRO HB2 H -0.581 -1.710 2.204 1.00 . A A . 5 PRO HB2 1 1
20 10441 1 1 6 PRO HB3 H 0.291 -1.465 3.724 1.00 . A A . 5 PRO HB3 1 1
20 10442 1 1 6 PRO HD2 H 1.966 -1.973 0.197 1.00 . A A . 5 PRO HD2 1 1
20 10443 1 1 6 PRO HD3 H 3.318 -1.566 1.274 1.00 . A A . 5 PRO HD3 1 1
20 10444 1 1 6 PRO HG2 H 0.906 -0.282 1.310 1.00 . A A . 5 PRO HG2 1 1
20 10445 1 1 6 PRO HG3 H 1.985 -0.408 2.710 1.00 . A A . 5 PRO HG3 1 1
20 10446 1 1 6 PRO N N 2.122 -3.183 1.923 1.00 . A A . 5 PRO N 1 1
20 10447 1 1 6 PRO O O -0.025 -4.416 0.748 1.00 . A A . 5 PRO O 1 1
20 10448 1 1 7 LYS C C -3.204 -4.528 1.341 1.00 . A A . 6 LYS C 1 1
20 10449 1 1 7 LYS CA C -2.219 -5.377 2.126 1.00 . A A . 6 LYS CA 1 1
20 10450 1 1 7 LYS CB C -2.953 -6.108 3.246 1.00 . A A . 6 LYS CB 1 1
20 10451 1 1 7 LYS CD C -2.834 -7.594 5.249 1.00 . A A . 6 LYS CD 1 1
20 10452 1 1 7 LYS CE C -1.945 -8.421 6.159 1.00 . A A . 6 LYS CE 1 1
20 10453 1 1 7 LYS CG C -2.054 -6.977 4.106 1.00 . A A . 6 LYS CG 1 1
20 10454 1 1 7 LYS H H -1.211 -4.286 3.624 1.00 . A A . 6 LYS H 1 1
20 10455 1 1 7 LYS HA H -1.766 -6.098 1.464 1.00 . A A . 6 LYS HA 1 1
20 10456 1 1 7 LYS HB2 H -3.422 -5.375 3.885 1.00 . A A . 6 LYS HB2 1 1
20 10457 1 1 7 LYS HB3 H -3.717 -6.735 2.812 1.00 . A A . 6 LYS HB3 1 1
20 10458 1 1 7 LYS HD2 H -3.284 -6.803 5.827 1.00 . A A . 6 LYS HD2 1 1
20 10459 1 1 7 LYS HD3 H -3.607 -8.229 4.842 1.00 . A A . 6 LYS HD3 1 1
20 10460 1 1 7 LYS HE2 H -1.515 -9.229 5.586 1.00 . A A . 6 LYS HE2 1 1
20 10461 1 1 7 LYS HE3 H -1.155 -7.792 6.543 1.00 . A A . 6 LYS HE3 1 1
20 10462 1 1 7 LYS HG2 H -1.638 -7.765 3.497 1.00 . A A . 6 LYS HG2 1 1
20 10463 1 1 7 LYS HG3 H -1.256 -6.371 4.509 1.00 . A A . 6 LYS HG3 1 1
20 10464 1 1 7 LYS HZ1 H -2.082 -9.554 7.905 1.00 . A A . 6 LYS HZ1 1 1
20 10465 1 1 7 LYS HZ2 H -3.474 -9.599 6.950 1.00 . A A . 6 LYS HZ2 1 1
20 10466 1 1 7 LYS HZ3 H -3.126 -8.223 7.870 1.00 . A A . 6 LYS HZ3 1 1
20 10467 1 1 7 LYS N N -1.168 -4.544 2.678 1.00 . A A . 6 LYS N 1 1
20 10468 1 1 7 LYS NZ N -2.709 -8.989 7.299 1.00 . A A . 6 LYS NZ 1 1
20 10469 1 1 7 LYS O O -3.745 -3.548 1.860 1.00 . A A . 6 LYS O 1 1
20 10470 1 1 8 LYS C C -5.786 -4.740 -0.469 1.00 . A A . 7 LYS C 1 1
20 10471 1 1 8 LYS CA C -4.389 -4.201 -0.737 1.00 . A A . 7 LYS CA 1 1
20 10472 1 1 8 LYS CB C -4.066 -4.360 -2.229 1.00 . A A . 7 LYS CB 1 1
20 10473 1 1 8 LYS CD C -4.924 -4.111 -4.587 1.00 . A A . 7 LYS CD 1 1
20 10474 1 1 8 LYS CE C -6.135 -3.729 -5.426 1.00 . A A . 7 LYS CE 1 1
20 10475 1 1 8 LYS CG C -5.125 -3.738 -3.129 1.00 . A A . 7 LYS CG 1 1
20 10476 1 1 8 LYS H H -2.923 -5.652 -0.280 1.00 . A A . 7 LYS H 1 1
20 10477 1 1 8 LYS HA H -4.361 -3.153 -0.475 1.00 . A A . 7 LYS HA 1 1
20 10478 1 1 8 LYS HB2 H -3.113 -3.892 -2.441 1.00 . A A . 7 LYS HB2 1 1
20 10479 1 1 8 LYS HB3 H -4.001 -5.411 -2.462 1.00 . A A . 7 LYS HB3 1 1
20 10480 1 1 8 LYS HD2 H -4.054 -3.593 -4.966 1.00 . A A . 7 LYS HD2 1 1
20 10481 1 1 8 LYS HD3 H -4.769 -5.178 -4.658 1.00 . A A . 7 LYS HD3 1 1
20 10482 1 1 8 LYS HE2 H -6.307 -2.667 -5.332 1.00 . A A . 7 LYS HE2 1 1
20 10483 1 1 8 LYS HE3 H -5.931 -3.968 -6.460 1.00 . A A . 7 LYS HE3 1 1
20 10484 1 1 8 LYS HG2 H -6.099 -4.089 -2.812 1.00 . A A . 7 LYS HG2 1 1
20 10485 1 1 8 LYS HG3 H -5.078 -2.660 -3.032 1.00 . A A . 7 LYS HG3 1 1
20 10486 1 1 8 LYS HZ1 H -8.177 -4.158 -5.571 1.00 . A A . 7 LYS HZ1 1 1
20 10487 1 1 8 LYS HZ2 H -7.571 -4.259 -3.994 1.00 . A A . 7 LYS HZ2 1 1
20 10488 1 1 8 LYS HZ3 H -7.230 -5.483 -5.112 1.00 . A A . 7 LYS HZ3 1 1
20 10489 1 1 8 LYS N N -3.421 -4.893 0.091 1.00 . A A . 7 LYS N 1 1
20 10490 1 1 8 LYS NZ N -7.361 -4.457 -4.995 1.00 . A A . 7 LYS NZ 1 1
20 10491 1 1 8 LYS O O -6.022 -5.943 -0.593 1.00 . A A . 7 LYS O 1 1
20 10492 1 1 9 PRO C C -8.697 -4.757 -1.252 1.00 . A A . 8 PRO C 1 1
20 10493 1 1 9 PRO CA C -8.130 -4.236 0.067 1.00 . A A . 8 PRO CA 1 1
20 10494 1 1 9 PRO CB C -8.810 -2.925 0.472 1.00 . A A . 8 PRO CB 1 1
20 10495 1 1 9 PRO CD C -6.474 -2.462 0.300 1.00 . A A . 8 PRO CD 1 1
20 10496 1 1 9 PRO CG C -7.728 -2.069 1.024 1.00 . A A . 8 PRO CG 1 1
20 10497 1 1 9 PRO HA H -8.273 -4.978 0.839 1.00 . A A . 8 PRO HA 1 1
20 10498 1 1 9 PRO HB2 H -9.263 -2.464 -0.395 1.00 . A A . 8 PRO HB2 1 1
20 10499 1 1 9 PRO HB3 H -9.552 -3.110 1.228 1.00 . A A . 8 PRO HB3 1 1
20 10500 1 1 9 PRO HD2 H -6.339 -1.849 -0.580 1.00 . A A . 8 PRO HD2 1 1
20 10501 1 1 9 PRO HD3 H -5.619 -2.381 0.957 1.00 . A A . 8 PRO HD3 1 1
20 10502 1 1 9 PRO HG2 H -7.958 -1.026 0.848 1.00 . A A . 8 PRO HG2 1 1
20 10503 1 1 9 PRO HG3 H -7.616 -2.257 2.079 1.00 . A A . 8 PRO HG3 1 1
20 10504 1 1 9 PRO N N -6.720 -3.867 -0.070 1.00 . A A . 8 PRO N 1 1
20 10505 1 1 9 PRO O O -8.318 -4.285 -2.330 1.00 . A A . 8 PRO O 1 1
20 10506 1 1 10 GLY C C -11.235 -5.574 -3.007 1.00 . A A . 9 GLY C 1 1
20 10507 1 1 10 GLY CA C -10.117 -6.365 -2.357 1.00 . A A . 9 GLY CA 1 1
20 10508 1 1 10 GLY H H -9.901 -6.023 -0.281 1.00 . A A . 9 GLY H 1 1
20 10509 1 1 10 GLY HA2 H -9.313 -6.478 -3.068 1.00 . A A . 9 GLY HA2 1 1
20 10510 1 1 10 GLY HA3 H -10.488 -7.345 -2.094 1.00 . A A . 9 GLY HA3 1 1
20 10511 1 1 10 GLY N N -9.591 -5.731 -1.165 1.00 . A A . 9 GLY N 1 1
20 10512 1 1 10 GLY O O -11.412 -4.382 -2.739 1.00 . A A . 9 GLY O 1 1
20 10513 1 1 11 ASP C C -14.293 -5.378 -3.706 1.00 . A A . 10 ASP C 1 1
20 10514 1 1 11 ASP CA C -13.078 -5.599 -4.597 1.00 . A A . 10 ASP CA 1 1
20 10515 1 1 11 ASP CB C -13.470 -6.436 -5.820 1.00 . A A . 10 ASP CB 1 1
20 10516 1 1 11 ASP CG C -14.148 -7.741 -5.453 1.00 . A A . 10 ASP CG 1 1
20 10517 1 1 11 ASP H H -11.847 -7.207 -3.985 1.00 . A A . 10 ASP H 1 1
20 10518 1 1 11 ASP HA H -12.715 -4.639 -4.932 1.00 . A A . 10 ASP HA 1 1
20 10519 1 1 11 ASP HB2 H -14.147 -5.864 -6.433 1.00 . A A . 10 ASP HB2 1 1
20 10520 1 1 11 ASP HB3 H -12.582 -6.663 -6.393 1.00 . A A . 10 ASP HB3 1 1
20 10521 1 1 11 ASP N N -12.003 -6.245 -3.855 1.00 . A A . 10 ASP N 1 1
20 10522 1 1 11 ASP O O -15.181 -4.594 -4.036 1.00 . A A . 10 ASP O 1 1
20 10523 1 1 11 ASP OD1 O -13.449 -8.681 -5.022 1.00 . A A . 10 ASP OD1 1 1
20 10524 1 1 11 ASP OD2 O -15.383 -7.843 -5.616 1.00 . A A . 10 ASP OD2 1 1
20 10525 1 1 12 ASN C C -15.181 -4.756 -0.666 1.00 . A A . 11 ASN C 1 1
20 10526 1 1 12 ASN CA C -15.421 -5.925 -1.617 1.00 . A A . 11 ASN CA 1 1
20 10527 1 1 12 ASN CB C -15.612 -7.214 -0.807 1.00 . A A . 11 ASN CB 1 1
20 10528 1 1 12 ASN CG C -16.022 -8.409 -1.653 1.00 . A A . 11 ASN CG 1 1
20 10529 1 1 12 ASN H H -13.586 -6.682 -2.366 1.00 . A A . 11 ASN H 1 1
20 10530 1 1 12 ASN HA H -16.320 -5.730 -2.181 1.00 . A A . 11 ASN HA 1 1
20 10531 1 1 12 ASN HB2 H -14.687 -7.457 -0.309 1.00 . A A . 11 ASN HB2 1 1
20 10532 1 1 12 ASN HB3 H -16.378 -7.046 -0.064 1.00 . A A . 11 ASN HB3 1 1
20 10533 1 1 12 ASN HD21 H -17.006 -7.235 -2.914 1.00 . A A . 11 ASN HD21 1 1
20 10534 1 1 12 ASN HD22 H -17.036 -8.924 -3.278 1.00 . A A . 11 ASN HD22 1 1
20 10535 1 1 12 ASN N N -14.321 -6.061 -2.568 1.00 . A A . 11 ASN N 1 1
20 10536 1 1 12 ASN ND2 N -16.761 -8.164 -2.721 1.00 . A A . 11 ASN ND2 1 1
20 10537 1 1 12 ASN O O -15.919 -4.568 0.299 1.00 . A A . 11 ASN O 1 1
20 10538 1 1 12 ASN OD1 O -15.688 -9.549 -1.335 1.00 . A A . 11 ASN OD1 1 1
20 10539 1 1 13 ALA C C -14.112 -1.528 -0.859 1.00 . A A . 12 ALA C 1 1
20 10540 1 1 13 ALA CA C -13.822 -2.823 -0.117 1.00 . A A . 12 ALA CA 1 1
20 10541 1 1 13 ALA CB C -12.365 -2.880 0.312 1.00 . A A . 12 ALA CB 1 1
20 10542 1 1 13 ALA H H -13.611 -4.155 -1.737 1.00 . A A . 12 ALA H 1 1
20 10543 1 1 13 ALA HA H -14.436 -2.862 0.770 1.00 . A A . 12 ALA HA 1 1
20 10544 1 1 13 ALA HB1 H -12.147 -2.040 0.955 1.00 . A A . 12 ALA HB1 1 1
20 10545 1 1 13 ALA HB2 H -11.729 -2.840 -0.561 1.00 . A A . 12 ALA HB2 1 1
20 10546 1 1 13 ALA HB3 H -12.184 -3.800 0.848 1.00 . A A . 12 ALA HB3 1 1
20 10547 1 1 13 ALA N N -14.153 -3.970 -0.945 1.00 . A A . 12 ALA N 1 1
20 10548 1 1 13 ALA O O -14.164 -1.506 -2.090 1.00 . A A . 12 ALA O 1 1
20 10549 1 1 14 THR C C -13.352 1.576 -1.097 1.00 . A A . 13 THR C 1 1
20 10550 1 1 14 THR CA C -14.622 0.836 -0.687 1.00 . A A . 13 THR CA 1 1
20 10551 1 1 14 THR CB C -15.416 1.699 0.310 1.00 . A A . 13 THR CB 1 1
20 10552 1 1 14 THR CG2 C -16.800 1.122 0.537 1.00 . A A . 13 THR CG2 1 1
20 10553 1 1 14 THR H H -14.212 -0.529 0.866 1.00 . A A . 13 THR H 1 1
20 10554 1 1 14 THR HA H -15.235 0.672 -1.558 1.00 . A A . 13 THR HA 1 1
20 10555 1 1 14 THR HB H -15.523 2.690 -0.100 1.00 . A A . 13 THR HB 1 1
20 10556 1 1 14 THR HG1 H -15.298 2.165 2.226 1.00 . A A . 13 THR HG1 1 1
20 10557 1 1 14 THR HG21 H -16.712 0.129 0.949 1.00 . A A . 13 THR HG21 1 1
20 10558 1 1 14 THR HG22 H -17.326 1.076 -0.405 1.00 . A A . 13 THR HG22 1 1
20 10559 1 1 14 THR HG23 H -17.345 1.752 1.223 1.00 . A A . 13 THR HG23 1 1
20 10560 1 1 14 THR N N -14.301 -0.456 -0.108 1.00 . A A . 13 THR N 1 1
20 10561 1 1 14 THR O O -12.275 1.309 -0.557 1.00 . A A . 13 THR O 1 1
20 10562 1 1 14 THR OG1 O -14.716 1.783 1.559 1.00 . A A . 13 THR OG1 1 1
20 10563 1 1 15 PRO C C -11.711 4.102 -1.279 1.00 . A A . 14 PRO C 1 1
20 10564 1 1 15 PRO CA C -12.318 3.358 -2.464 1.00 . A A . 14 PRO CA 1 1
20 10565 1 1 15 PRO CB C -12.943 4.342 -3.455 1.00 . A A . 14 PRO CB 1 1
20 10566 1 1 15 PRO CD C -14.661 2.808 -2.855 1.00 . A A . 14 PRO CD 1 1
20 10567 1 1 15 PRO CG C -14.121 3.623 -4.001 1.00 . A A . 14 PRO CG 1 1
20 10568 1 1 15 PRO HA H -11.554 2.779 -2.958 1.00 . A A . 14 PRO HA 1 1
20 10569 1 1 15 PRO HB2 H -13.243 5.245 -2.938 1.00 . A A . 14 PRO HB2 1 1
20 10570 1 1 15 PRO HB3 H -12.248 4.573 -4.246 1.00 . A A . 14 PRO HB3 1 1
20 10571 1 1 15 PRO HD2 H -15.373 3.382 -2.281 1.00 . A A . 14 PRO HD2 1 1
20 10572 1 1 15 PRO HD3 H -15.114 1.896 -3.215 1.00 . A A . 14 PRO HD3 1 1
20 10573 1 1 15 PRO HG2 H -14.856 4.338 -4.350 1.00 . A A . 14 PRO HG2 1 1
20 10574 1 1 15 PRO HG3 H -13.811 2.972 -4.805 1.00 . A A . 14 PRO HG3 1 1
20 10575 1 1 15 PRO N N -13.452 2.515 -2.059 1.00 . A A . 14 PRO N 1 1
20 10576 1 1 15 PRO O O -10.533 4.459 -1.288 1.00 . A A . 14 PRO O 1 1
20 10577 1 1 16 GLU C C -11.043 4.117 1.679 1.00 . A A . 15 GLU C 1 1
20 10578 1 1 16 GLU CA C -12.088 4.967 0.969 1.00 . A A . 15 GLU CA 1 1
20 10579 1 1 16 GLU CB C -13.275 5.208 1.905 1.00 . A A . 15 GLU CB 1 1
20 10580 1 1 16 GLU CD C -15.518 6.300 2.244 1.00 . A A . 15 GLU CD 1 1
20 10581 1 1 16 GLU CG C -14.412 5.982 1.266 1.00 . A A . 15 GLU CG 1 1
20 10582 1 1 16 GLU H H -13.458 4.016 -0.323 1.00 . A A . 15 GLU H 1 1
20 10583 1 1 16 GLU HA H -11.649 5.914 0.701 1.00 . A A . 15 GLU HA 1 1
20 10584 1 1 16 GLU HB2 H -13.661 4.254 2.229 1.00 . A A . 15 GLU HB2 1 1
20 10585 1 1 16 GLU HB3 H -12.933 5.758 2.768 1.00 . A A . 15 GLU HB3 1 1
20 10586 1 1 16 GLU HG2 H -14.024 6.909 0.874 1.00 . A A . 15 GLU HG2 1 1
20 10587 1 1 16 GLU HG3 H -14.822 5.395 0.460 1.00 . A A . 15 GLU HG3 1 1
20 10588 1 1 16 GLU N N -12.529 4.313 -0.253 1.00 . A A . 15 GLU N 1 1
20 10589 1 1 16 GLU O O -10.113 4.635 2.298 1.00 . A A . 15 GLU O 1 1
20 10590 1 1 16 GLU OE1 O -15.540 7.432 2.765 1.00 . A A . 15 GLU OE1 1 1
20 10591 1 1 16 GLU OE2 O -16.373 5.424 2.493 1.00 . A A . 15 GLU OE2 1 1
20 10592 1 1 17 LYS C C -9.020 1.740 1.360 1.00 . A A . 16 LYS C 1 1
20 10593 1 1 17 LYS CA C -10.277 1.880 2.212 1.00 . A A . 16 LYS CA 1 1
20 10594 1 1 17 LYS CB C -10.954 0.523 2.414 1.00 . A A . 16 LYS CB 1 1
20 10595 1 1 17 LYS CD C -10.046 0.074 4.726 1.00 . A A . 16 LYS CD 1 1
20 10596 1 1 17 LYS CE C -11.402 0.153 5.414 1.00 . A A . 16 LYS CE 1 1
20 10597 1 1 17 LYS CG C -10.165 -0.436 3.295 1.00 . A A . 16 LYS CG 1 1
20 10598 1 1 17 LYS H H -11.950 2.445 1.060 1.00 . A A . 16 LYS H 1 1
20 10599 1 1 17 LYS HA H -10.005 2.289 3.171 1.00 . A A . 16 LYS HA 1 1
20 10600 1 1 17 LYS HB2 H -11.920 0.684 2.871 1.00 . A A . 16 LYS HB2 1 1
20 10601 1 1 17 LYS HB3 H -11.098 0.058 1.447 1.00 . A A . 16 LYS HB3 1 1
20 10602 1 1 17 LYS HD2 H -9.412 -0.598 5.284 1.00 . A A . 16 LYS HD2 1 1
20 10603 1 1 17 LYS HD3 H -9.603 1.058 4.711 1.00 . A A . 16 LYS HD3 1 1
20 10604 1 1 17 LYS HE2 H -11.258 0.507 6.423 1.00 . A A . 16 LYS HE2 1 1
20 10605 1 1 17 LYS HE3 H -12.026 0.850 4.876 1.00 . A A . 16 LYS HE3 1 1
20 10606 1 1 17 LYS HG2 H -10.666 -1.392 3.309 1.00 . A A . 16 LYS HG2 1 1
20 10607 1 1 17 LYS HG3 H -9.173 -0.553 2.882 1.00 . A A . 16 LYS HG3 1 1
20 10608 1 1 17 LYS HZ1 H -12.271 -1.511 4.499 1.00 . A A . 16 LYS HZ1 1 1
20 10609 1 1 17 LYS HZ2 H -12.983 -1.091 5.971 1.00 . A A . 16 LYS HZ2 1 1
20 10610 1 1 17 LYS HZ3 H -11.482 -1.863 5.952 1.00 . A A . 16 LYS HZ3 1 1
20 10611 1 1 17 LYS N N -11.198 2.804 1.580 1.00 . A A . 16 LYS N 1 1
20 10612 1 1 17 LYS NZ N -12.082 -1.169 5.462 1.00 . A A . 16 LYS NZ 1 1
20 10613 1 1 17 LYS O O -7.919 1.547 1.874 1.00 . A A . 16 LYS O 1 1
20 10614 1 1 18 LEU C C -7.203 3.085 -0.661 1.00 . A A . 17 LEU C 1 1
20 10615 1 1 18 LEU CA C -8.069 1.854 -0.876 1.00 . A A . 17 LEU CA 1 1
20 10616 1 1 18 LEU CB C -8.542 1.802 -2.334 1.00 . A A . 17 LEU CB 1 1
20 10617 1 1 18 LEU CD1 C -7.531 -0.442 -2.853 1.00 . A A . 17 LEU CD1 1 1
20 10618 1 1 18 LEU CD2 C -9.940 -0.292 -2.195 1.00 . A A . 17 LEU CD2 1 1
20 10619 1 1 18 LEU CG C -8.795 0.403 -2.915 1.00 . A A . 17 LEU CG 1 1
20 10620 1 1 18 LEU H H -10.106 1.944 -0.303 1.00 . A A . 17 LEU H 1 1
20 10621 1 1 18 LEU HA H -7.477 0.979 -0.667 1.00 . A A . 17 LEU HA 1 1
20 10622 1 1 18 LEU HB2 H -9.461 2.365 -2.405 1.00 . A A . 17 LEU HB2 1 1
20 10623 1 1 18 LEU HB3 H -7.795 2.290 -2.944 1.00 . A A . 17 LEU HB3 1 1
20 10624 1 1 18 LEU HD11 H -6.754 0.028 -3.437 1.00 . A A . 17 LEU HD11 1 1
20 10625 1 1 18 LEU HD12 H -7.735 -1.425 -3.250 1.00 . A A . 17 LEU HD12 1 1
20 10626 1 1 18 LEU HD13 H -7.206 -0.530 -1.828 1.00 . A A . 17 LEU HD13 1 1
20 10627 1 1 18 LEU HD21 H -9.707 -0.380 -1.146 1.00 . A A . 17 LEU HD21 1 1
20 10628 1 1 18 LEU HD22 H -10.083 -1.277 -2.616 1.00 . A A . 17 LEU HD22 1 1
20 10629 1 1 18 LEU HD23 H -10.845 0.285 -2.316 1.00 . A A . 17 LEU HD23 1 1
20 10630 1 1 18 LEU HG H -9.070 0.504 -3.955 1.00 . A A . 17 LEU HG 1 1
20 10631 1 1 18 LEU N N -9.196 1.856 0.049 1.00 . A A . 17 LEU N 1 1
20 10632 1 1 18 LEU O O -5.993 3.042 -0.860 1.00 . A A . 17 LEU O 1 1
20 10633 1 1 19 ALA C C -6.069 5.188 1.124 1.00 . A A . 18 ALA C 1 1
20 10634 1 1 19 ALA CA C -7.123 5.414 0.051 1.00 . A A . 18 ALA CA 1 1
20 10635 1 1 19 ALA CB C -8.102 6.486 0.490 1.00 . A A . 18 ALA CB 1 1
20 10636 1 1 19 ALA H H -8.807 4.156 -0.141 1.00 . A A . 18 ALA H 1 1
20 10637 1 1 19 ALA HA H -6.640 5.745 -0.853 1.00 . A A . 18 ALA HA 1 1
20 10638 1 1 19 ALA HB1 H -8.594 6.170 1.398 1.00 . A A . 18 ALA HB1 1 1
20 10639 1 1 19 ALA HB2 H -8.839 6.638 -0.285 1.00 . A A . 18 ALA HB2 1 1
20 10640 1 1 19 ALA HB3 H -7.571 7.408 0.669 1.00 . A A . 18 ALA HB3 1 1
20 10641 1 1 19 ALA N N -7.833 4.178 -0.244 1.00 . A A . 18 ALA N 1 1
20 10642 1 1 19 ALA O O -4.977 5.760 1.071 1.00 . A A . 18 ALA O 1 1
20 10643 1 1 20 ALA C C -4.299 3.200 2.553 1.00 . A A . 19 ALA C 1 1
20 10644 1 1 20 ALA CA C -5.470 3.975 3.140 1.00 . A A . 19 ALA CA 1 1
20 10645 1 1 20 ALA CB C -6.171 3.152 4.202 1.00 . A A . 19 ALA CB 1 1
20 10646 1 1 20 ALA H H -7.308 3.968 2.103 1.00 . A A . 19 ALA H 1 1
20 10647 1 1 20 ALA HA H -5.103 4.879 3.597 1.00 . A A . 19 ALA HA 1 1
20 10648 1 1 20 ALA HB1 H -6.520 2.229 3.765 1.00 . A A . 19 ALA HB1 1 1
20 10649 1 1 20 ALA HB2 H -7.011 3.709 4.589 1.00 . A A . 19 ALA HB2 1 1
20 10650 1 1 20 ALA HB3 H -5.481 2.935 5.002 1.00 . A A . 19 ALA HB3 1 1
20 10651 1 1 20 ALA N N -6.404 4.347 2.093 1.00 . A A . 19 ALA N 1 1
20 10652 1 1 20 ALA O O -3.138 3.484 2.852 1.00 . A A . 19 ALA O 1 1
20 10653 1 1 21 TYR C C -2.700 2.313 0.176 1.00 . A A . 20 TYR C 1 1
20 10654 1 1 21 TYR CA C -3.592 1.438 1.038 1.00 . A A . 20 TYR CA 1 1
20 10655 1 1 21 TYR CB C -4.222 0.342 0.177 1.00 . A A . 20 TYR CB 1 1
20 10656 1 1 21 TYR CD1 C -3.203 -0.189 -2.072 1.00 . A A . 20 TYR CD1 1 1
20 10657 1 1 21 TYR CD2 C -2.295 -1.256 -0.148 1.00 . A A . 20 TYR CD2 1 1
20 10658 1 1 21 TYR CE1 C -2.289 -0.844 -2.875 1.00 . A A . 20 TYR CE1 1 1
20 10659 1 1 21 TYR CE2 C -1.376 -1.917 -0.943 1.00 . A A . 20 TYR CE2 1 1
20 10660 1 1 21 TYR CG C -3.222 -0.385 -0.698 1.00 . A A . 20 TYR CG 1 1
20 10661 1 1 21 TYR CZ C -1.378 -1.708 -2.306 1.00 . A A . 20 TYR CZ 1 1
20 10662 1 1 21 TYR H H -5.559 2.058 1.502 1.00 . A A . 20 TYR H 1 1
20 10663 1 1 21 TYR HA H -2.988 0.979 1.805 1.00 . A A . 20 TYR HA 1 1
20 10664 1 1 21 TYR HB2 H -4.694 -0.386 0.817 1.00 . A A . 20 TYR HB2 1 1
20 10665 1 1 21 TYR HB3 H -4.965 0.784 -0.468 1.00 . A A . 20 TYR HB3 1 1
20 10666 1 1 21 TYR HD1 H -3.918 0.490 -2.512 1.00 . A A . 20 TYR HD1 1 1
20 10667 1 1 21 TYR HD2 H -2.296 -1.414 0.921 1.00 . A A . 20 TYR HD2 1 1
20 10668 1 1 21 TYR HE1 H -2.289 -0.678 -3.942 1.00 . A A . 20 TYR HE1 1 1
20 10669 1 1 21 TYR HE2 H -0.663 -2.594 -0.498 1.00 . A A . 20 TYR HE2 1 1
20 10670 1 1 21 TYR HH H -0.400 -3.283 -2.815 1.00 . A A . 20 TYR HH 1 1
20 10671 1 1 21 TYR N N -4.614 2.236 1.695 1.00 . A A . 20 TYR N 1 1
20 10672 1 1 21 TYR O O -1.484 2.208 0.239 1.00 . A A . 20 TYR O 1 1
20 10673 1 1 21 TYR OH O -0.465 -2.365 -3.100 1.00 . A A . 20 TYR OH 1 1
20 10674 1 1 22 GLU C C -1.671 5.009 -0.717 1.00 . A A . 21 GLU C 1 1
20 10675 1 1 22 GLU CA C -2.566 4.058 -1.510 1.00 . A A . 21 GLU CA 1 1
20 10676 1 1 22 GLU CB C -3.521 4.845 -2.415 1.00 . A A . 21 GLU CB 1 1
20 10677 1 1 22 GLU CD C -5.205 4.777 -4.304 1.00 . A A . 21 GLU CD 1 1
20 10678 1 1 22 GLU CG C -4.274 3.977 -3.417 1.00 . A A . 21 GLU CG 1 1
20 10679 1 1 22 GLU H H -4.295 3.219 -0.616 1.00 . A A . 21 GLU H 1 1
20 10680 1 1 22 GLU HA H -1.936 3.435 -2.127 1.00 . A A . 21 GLU HA 1 1
20 10681 1 1 22 GLU HB2 H -4.246 5.352 -1.796 1.00 . A A . 21 GLU HB2 1 1
20 10682 1 1 22 GLU HB3 H -2.953 5.581 -2.962 1.00 . A A . 21 GLU HB3 1 1
20 10683 1 1 22 GLU HG2 H -3.559 3.465 -4.047 1.00 . A A . 21 GLU HG2 1 1
20 10684 1 1 22 GLU HG3 H -4.860 3.249 -2.875 1.00 . A A . 21 GLU HG3 1 1
20 10685 1 1 22 GLU N N -3.311 3.178 -0.621 1.00 . A A . 21 GLU N 1 1
20 10686 1 1 22 GLU O O -0.621 5.435 -1.201 1.00 . A A . 21 GLU O 1 1
20 10687 1 1 22 GLU OE1 O -4.712 5.505 -5.189 1.00 . A A . 21 GLU OE1 1 1
20 10688 1 1 22 GLU OE2 O -6.438 4.671 -4.132 1.00 . A A . 21 GLU OE2 1 1
20 10689 1 1 23 LYS C C -0.021 5.357 1.826 1.00 . A A . 22 LYS C 1 1
20 10690 1 1 23 LYS CA C -1.254 6.143 1.390 1.00 . A A . 22 LYS CA 1 1
20 10691 1 1 23 LYS CB C -2.049 6.582 2.622 1.00 . A A . 22 LYS CB 1 1
20 10692 1 1 23 LYS CD C -1.948 7.425 4.995 1.00 . A A . 22 LYS CD 1 1
20 10693 1 1 23 LYS CE C -1.029 7.890 6.116 1.00 . A A . 22 LYS CE 1 1
20 10694 1 1 23 LYS CG C -1.197 7.269 3.683 1.00 . A A . 22 LYS CG 1 1
20 10695 1 1 23 LYS H H -2.954 5.020 0.819 1.00 . A A . 22 LYS H 1 1
20 10696 1 1 23 LYS HA H -0.938 7.016 0.842 1.00 . A A . 22 LYS HA 1 1
20 10697 1 1 23 LYS HB2 H -2.823 7.267 2.309 1.00 . A A . 22 LYS HB2 1 1
20 10698 1 1 23 LYS HB3 H -2.508 5.711 3.067 1.00 . A A . 22 LYS HB3 1 1
20 10699 1 1 23 LYS HD2 H -2.735 8.154 4.864 1.00 . A A . 22 LYS HD2 1 1
20 10700 1 1 23 LYS HD3 H -2.379 6.473 5.267 1.00 . A A . 22 LYS HD3 1 1
20 10701 1 1 23 LYS HE2 H -0.674 8.884 5.888 1.00 . A A . 22 LYS HE2 1 1
20 10702 1 1 23 LYS HE3 H -1.590 7.915 7.037 1.00 . A A . 22 LYS HE3 1 1
20 10703 1 1 23 LYS HG2 H -0.311 6.677 3.857 1.00 . A A . 22 LYS HG2 1 1
20 10704 1 1 23 LYS HG3 H -0.911 8.248 3.323 1.00 . A A . 22 LYS HG3 1 1
20 10705 1 1 23 LYS HZ1 H 0.813 7.117 5.505 1.00 . A A . 22 LYS HZ1 1 1
20 10706 1 1 23 LYS HZ2 H -0.169 5.988 6.292 1.00 . A A . 22 LYS HZ2 1 1
20 10707 1 1 23 LYS HZ3 H 0.629 7.192 7.183 1.00 . A A . 22 LYS HZ3 1 1
20 10708 1 1 23 LYS N N -2.078 5.333 0.505 1.00 . A A . 22 LYS N 1 1
20 10709 1 1 23 LYS NZ N 0.142 6.986 6.287 1.00 . A A . 22 LYS NZ 1 1
20 10710 1 1 23 LYS O O 1.105 5.858 1.774 1.00 . A A . 22 LYS O 1 1
20 10711 1 1 24 GLU C C 1.694 2.828 1.497 1.00 . A A . 23 GLU C 1 1
20 10712 1 1 24 GLU CA C 0.845 3.259 2.690 1.00 . A A . 23 GLU CA 1 1
20 10713 1 1 24 GLU CB C 0.292 2.031 3.419 1.00 . A A . 23 GLU CB 1 1
20 10714 1 1 24 GLU CD C 0.046 3.310 5.592 1.00 . A A . 23 GLU CD 1 1
20 10715 1 1 24 GLU CG C -0.604 2.363 4.604 1.00 . A A . 23 GLU CG 1 1
20 10716 1 1 24 GLU H H -1.162 3.770 2.252 1.00 . A A . 23 GLU H 1 1
20 10717 1 1 24 GLU HA H 1.459 3.829 3.368 1.00 . A A . 23 GLU HA 1 1
20 10718 1 1 24 GLU HB2 H -0.284 1.443 2.717 1.00 . A A . 23 GLU HB2 1 1
20 10719 1 1 24 GLU HB3 H 1.122 1.436 3.777 1.00 . A A . 23 GLU HB3 1 1
20 10720 1 1 24 GLU HG2 H -1.512 2.821 4.237 1.00 . A A . 23 GLU HG2 1 1
20 10721 1 1 24 GLU HG3 H -0.848 1.443 5.120 1.00 . A A . 23 GLU HG3 1 1
20 10722 1 1 24 GLU N N -0.242 4.118 2.244 1.00 . A A . 23 GLU N 1 1
20 10723 1 1 24 GLU O O 2.898 2.596 1.621 1.00 . A A . 23 GLU O 1 1
20 10724 1 1 24 GLU OE1 O 1.041 2.915 6.233 1.00 . A A . 23 GLU OE1 1 1
20 10725 1 1 24 GLU OE2 O -0.449 4.448 5.746 1.00 . A A . 23 GLU OE2 1 1
20 10726 1 1 25 LEU C C 2.706 3.481 -1.274 1.00 . A A . 24 LEU C 1 1
20 10727 1 1 25 LEU CA C 1.721 2.389 -0.902 1.00 . A A . 24 LEU CA 1 1
20 10728 1 1 25 LEU CB C 0.702 2.204 -2.031 1.00 . A A . 24 LEU CB 1 1
20 10729 1 1 25 LEU CD1 C 1.875 0.316 -3.198 1.00 . A A . 24 LEU CD1 1 1
20 10730 1 1 25 LEU CD2 C 0.221 1.722 -4.441 1.00 . A A . 24 LEU CD2 1 1
20 10731 1 1 25 LEU CG C 1.285 1.709 -3.356 1.00 . A A . 24 LEU CG 1 1
20 10732 1 1 25 LEU H H 0.077 2.874 0.333 1.00 . A A . 24 LEU H 1 1
20 10733 1 1 25 LEU HA H 2.261 1.465 -0.755 1.00 . A A . 24 LEU HA 1 1
20 10734 1 1 25 LEU HB2 H -0.048 1.500 -1.700 1.00 . A A . 24 LEU HB2 1 1
20 10735 1 1 25 LEU HB3 H 0.222 3.155 -2.214 1.00 . A A . 24 LEU HB3 1 1
20 10736 1 1 25 LEU HD11 H 1.092 -0.379 -2.931 1.00 . A A . 24 LEU HD11 1 1
20 10737 1 1 25 LEU HD12 H 2.624 0.331 -2.422 1.00 . A A . 24 LEU HD12 1 1
20 10738 1 1 25 LEU HD13 H 2.327 0.009 -4.129 1.00 . A A . 24 LEU HD13 1 1
20 10739 1 1 25 LEU HD21 H -0.573 1.041 -4.176 1.00 . A A . 24 LEU HD21 1 1
20 10740 1 1 25 LEU HD22 H 0.660 1.417 -5.379 1.00 . A A . 24 LEU HD22 1 1
20 10741 1 1 25 LEU HD23 H -0.179 2.721 -4.538 1.00 . A A . 24 LEU HD23 1 1
20 10742 1 1 25 LEU HG H 2.081 2.374 -3.661 1.00 . A A . 24 LEU HG 1 1
20 10743 1 1 25 LEU N N 1.049 2.726 0.344 1.00 . A A . 24 LEU N 1 1
20 10744 1 1 25 LEU O O 3.810 3.201 -1.722 1.00 . A A . 24 LEU O 1 1
20 10745 1 1 26 ALA C C 4.449 5.803 -0.570 1.00 . A A . 25 ALA C 1 1
20 10746 1 1 26 ALA CA C 3.152 5.866 -1.364 1.00 . A A . 25 ALA CA 1 1
20 10747 1 1 26 ALA CB C 2.409 7.154 -1.066 1.00 . A A . 25 ALA CB 1 1
20 10748 1 1 26 ALA H H 1.405 4.882 -0.700 1.00 . A A . 25 ALA H 1 1
20 10749 1 1 26 ALA HA H 3.382 5.841 -2.416 1.00 . A A . 25 ALA HA 1 1
20 10750 1 1 26 ALA HB1 H 1.494 7.179 -1.638 1.00 . A A . 25 ALA HB1 1 1
20 10751 1 1 26 ALA HB2 H 3.027 7.997 -1.334 1.00 . A A . 25 ALA HB2 1 1
20 10752 1 1 26 ALA HB3 H 2.176 7.195 -0.012 1.00 . A A . 25 ALA HB3 1 1
20 10753 1 1 26 ALA N N 2.305 4.725 -1.061 1.00 . A A . 25 ALA N 1 1
20 10754 1 1 26 ALA O O 5.529 6.077 -1.099 1.00 . A A . 25 ALA O 1 1
20 10755 1 1 27 ALA C C 6.334 4.080 1.119 1.00 . A A . 26 ALA C 1 1
20 10756 1 1 27 ALA CA C 5.499 5.277 1.553 1.00 . A A . 26 ALA CA 1 1
20 10757 1 1 27 ALA CB C 5.069 5.130 3.000 1.00 . A A . 26 ALA CB 1 1
20 10758 1 1 27 ALA H H 3.446 5.232 1.058 1.00 . A A . 26 ALA H 1 1
20 10759 1 1 27 ALA HA H 6.093 6.172 1.464 1.00 . A A . 26 ALA HA 1 1
20 10760 1 1 27 ALA HB1 H 4.433 4.263 3.099 1.00 . A A . 26 ALA HB1 1 1
20 10761 1 1 27 ALA HB2 H 4.527 6.013 3.304 1.00 . A A . 26 ALA HB2 1 1
20 10762 1 1 27 ALA HB3 H 5.941 5.010 3.623 1.00 . A A . 26 ALA HB3 1 1
20 10763 1 1 27 ALA N N 4.336 5.422 0.695 1.00 . A A . 26 ALA N 1 1
20 10764 1 1 27 ALA O O 7.565 4.129 1.130 1.00 . A A . 26 ALA O 1 1
20 10765 1 1 28 TYR C C 7.079 2.068 -1.031 1.00 . A A . 27 TYR C 1 1
20 10766 1 1 28 TYR CA C 6.312 1.804 0.260 1.00 . A A . 27 TYR CA 1 1
20 10767 1 1 28 TYR CB C 5.292 0.684 0.048 1.00 . A A . 27 TYR CB 1 1
20 10768 1 1 28 TYR CD1 C 6.571 -1.479 0.126 1.00 . A A . 27 TYR CD1 1 1
20 10769 1 1 28 TYR CD2 C 5.753 -0.734 -1.981 1.00 . A A . 27 TYR CD2 1 1
20 10770 1 1 28 TYR CE1 C 7.126 -2.591 -0.477 1.00 . A A . 27 TYR CE1 1 1
20 10771 1 1 28 TYR CE2 C 6.301 -1.843 -2.593 1.00 . A A . 27 TYR CE2 1 1
20 10772 1 1 28 TYR CG C 5.879 -0.537 -0.614 1.00 . A A . 27 TYR CG 1 1
20 10773 1 1 28 TYR CZ C 6.988 -2.769 -1.836 1.00 . A A . 27 TYR CZ 1 1
20 10774 1 1 28 TYR H H 4.670 3.042 0.746 1.00 . A A . 27 TYR H 1 1
20 10775 1 1 28 TYR HA H 7.012 1.499 1.022 1.00 . A A . 27 TYR HA 1 1
20 10776 1 1 28 TYR HB2 H 4.893 0.381 1.006 1.00 . A A . 27 TYR HB2 1 1
20 10777 1 1 28 TYR HB3 H 4.489 1.049 -0.576 1.00 . A A . 27 TYR HB3 1 1
20 10778 1 1 28 TYR HD1 H 6.671 -1.335 1.192 1.00 . A A . 27 TYR HD1 1 1
20 10779 1 1 28 TYR HD2 H 5.215 -0.003 -2.567 1.00 . A A . 27 TYR HD2 1 1
20 10780 1 1 28 TYR HE1 H 7.662 -3.316 0.117 1.00 . A A . 27 TYR HE1 1 1
20 10781 1 1 28 TYR HE2 H 6.192 -1.980 -3.657 1.00 . A A . 27 TYR HE2 1 1
20 10782 1 1 28 TYR HH H 7.418 -4.645 -1.869 1.00 . A A . 27 TYR HH 1 1
20 10783 1 1 28 TYR N N 5.650 3.014 0.725 1.00 . A A . 27 TYR N 1 1
20 10784 1 1 28 TYR O O 8.236 1.678 -1.164 1.00 . A A . 27 TYR O 1 1
20 10785 1 1 28 TYR OH O 7.540 -3.876 -2.439 1.00 . A A . 27 TYR OH 1 1
20 10786 1 1 29 GLU C C 8.276 3.919 -3.078 1.00 . A A . 28 GLU C 1 1
20 10787 1 1 29 GLU CA C 7.033 3.056 -3.260 1.00 . A A . 28 GLU CA 1 1
20 10788 1 1 29 GLU CB C 6.025 3.778 -4.157 1.00 . A A . 28 GLU CB 1 1
20 10789 1 1 29 GLU CD C 5.360 1.793 -5.563 1.00 . A A . 28 GLU CD 1 1
20 10790 1 1 29 GLU CG C 4.884 2.892 -4.641 1.00 . A A . 28 GLU CG 1 1
20 10791 1 1 29 GLU H H 5.501 3.028 -1.797 1.00 . A A . 28 GLU H 1 1
20 10792 1 1 29 GLU HA H 7.319 2.125 -3.727 1.00 . A A . 28 GLU HA 1 1
20 10793 1 1 29 GLU HB2 H 5.602 4.608 -3.610 1.00 . A A . 28 GLU HB2 1 1
20 10794 1 1 29 GLU HB3 H 6.544 4.160 -5.023 1.00 . A A . 28 GLU HB3 1 1
20 10795 1 1 29 GLU HG2 H 4.400 2.437 -3.785 1.00 . A A . 28 GLU HG2 1 1
20 10796 1 1 29 GLU HG3 H 4.171 3.506 -5.173 1.00 . A A . 28 GLU HG3 1 1
20 10797 1 1 29 GLU N N 6.427 2.742 -1.971 1.00 . A A . 28 GLU N 1 1
20 10798 1 1 29 GLU O O 9.223 3.840 -3.864 1.00 . A A . 28 GLU O 1 1
20 10799 1 1 29 GLU OE1 O 5.557 0.659 -5.094 1.00 . A A . 28 GLU OE1 1 1
20 10800 1 1 29 GLU OE2 O 5.536 2.064 -6.774 1.00 . A A . 28 GLU OE2 1 1
20 10801 1 1 30 LYS C C 10.590 4.694 -1.300 1.00 . A A . 29 LYS C 1 1
20 10802 1 1 30 LYS CA C 9.409 5.572 -1.700 1.00 . A A . 29 LYS CA 1 1
20 10803 1 1 30 LYS CB C 9.048 6.525 -0.560 1.00 . A A . 29 LYS CB 1 1
20 10804 1 1 30 LYS CD C 9.747 8.435 0.938 1.00 . A A . 29 LYS CD 1 1
20 10805 1 1 30 LYS CE C 8.418 9.139 0.696 1.00 . A A . 29 LYS CE 1 1
20 10806 1 1 30 LYS CG C 10.136 7.542 -0.235 1.00 . A A . 29 LYS CG 1 1
20 10807 1 1 30 LYS H H 7.467 4.777 -1.469 1.00 . A A . 29 LYS H 1 1
20 10808 1 1 30 LYS HA H 9.675 6.145 -2.576 1.00 . A A . 29 LYS HA 1 1
20 10809 1 1 30 LYS HB2 H 8.151 7.062 -0.829 1.00 . A A . 29 LYS HB2 1 1
20 10810 1 1 30 LYS HB3 H 8.853 5.942 0.329 1.00 . A A . 29 LYS HB3 1 1
20 10811 1 1 30 LYS HD2 H 9.664 7.831 1.829 1.00 . A A . 29 LYS HD2 1 1
20 10812 1 1 30 LYS HD3 H 10.517 9.180 1.079 1.00 . A A . 29 LYS HD3 1 1
20 10813 1 1 30 LYS HE2 H 8.510 9.766 -0.179 1.00 . A A . 29 LYS HE2 1 1
20 10814 1 1 30 LYS HE3 H 7.657 8.393 0.524 1.00 . A A . 29 LYS HE3 1 1
20 10815 1 1 30 LYS HG2 H 11.042 7.011 0.018 1.00 . A A . 29 LYS HG2 1 1
20 10816 1 1 30 LYS HG3 H 10.313 8.160 -1.104 1.00 . A A . 29 LYS HG3 1 1
20 10817 1 1 30 LYS HZ1 H 8.711 10.738 2.005 1.00 . A A . 29 LYS HZ1 1 1
20 10818 1 1 30 LYS HZ2 H 7.955 9.402 2.711 1.00 . A A . 29 LYS HZ2 1 1
20 10819 1 1 30 LYS HZ3 H 7.083 10.410 1.675 1.00 . A A . 29 LYS HZ3 1 1
20 10820 1 1 30 LYS N N 8.266 4.738 -2.034 1.00 . A A . 29 LYS N 1 1
20 10821 1 1 30 LYS NZ N 8.014 9.981 1.851 1.00 . A A . 29 LYS NZ 1 1
20 10822 1 1 30 LYS O O 11.708 4.870 -1.790 1.00 . A A . 29 LYS O 1 1
20 10823 1 1 31 GLU C C 11.784 1.895 -1.101 1.00 . A A . 30 GLU C 1 1
20 10824 1 1 31 GLU CA C 11.344 2.805 0.040 1.00 . A A . 30 GLU CA 1 1
20 10825 1 1 31 GLU CB C 10.818 1.956 1.197 1.00 . A A . 30 GLU CB 1 1
20 10826 1 1 31 GLU CD C 11.440 3.635 2.969 1.00 . A A . 30 GLU CD 1 1
20 10827 1 1 31 GLU CG C 10.348 2.766 2.388 1.00 . A A . 30 GLU CG 1 1
20 10828 1 1 31 GLU H H 9.413 3.660 -0.060 1.00 . A A . 30 GLU H 1 1
20 10829 1 1 31 GLU HA H 12.192 3.377 0.382 1.00 . A A . 30 GLU HA 1 1
20 10830 1 1 31 GLU HB2 H 9.987 1.361 0.846 1.00 . A A . 30 GLU HB2 1 1
20 10831 1 1 31 GLU HB3 H 11.605 1.296 1.526 1.00 . A A . 30 GLU HB3 1 1
20 10832 1 1 31 GLU HG2 H 9.535 3.401 2.075 1.00 . A A . 30 GLU HG2 1 1
20 10833 1 1 31 GLU HG3 H 10.001 2.088 3.154 1.00 . A A . 30 GLU HG3 1 1
20 10834 1 1 31 GLU N N 10.324 3.740 -0.415 1.00 . A A . 30 GLU N 1 1
20 10835 1 1 31 GLU O O 12.957 1.546 -1.217 1.00 . A A . 30 GLU O 1 1
20 10836 1 1 31 GLU OE1 O 12.393 3.085 3.556 1.00 . A A . 30 GLU OE1 1 1
20 10837 1 1 31 GLU OE2 O 11.337 4.872 2.861 1.00 . A A . 30 GLU OE2 1 1
20 10838 1 1 32 LEU C C 12.079 1.266 -4.031 1.00 . A A . 31 LEU C 1 1
20 10839 1 1 32 LEU CA C 11.085 0.635 -3.067 1.00 . A A . 31 LEU CA 1 1
20 10840 1 1 32 LEU CB C 9.779 0.318 -3.804 1.00 . A A . 31 LEU CB 1 1
20 10841 1 1 32 LEU CD1 C 10.240 -2.099 -4.221 1.00 . A A . 31 LEU CD1 1 1
20 10842 1 1 32 LEU CD2 C 8.581 -0.882 -5.639 1.00 . A A . 31 LEU CD2 1 1
20 10843 1 1 32 LEU CG C 9.883 -0.773 -4.865 1.00 . A A . 31 LEU CG 1 1
20 10844 1 1 32 LEU H H 9.911 1.849 -1.791 1.00 . A A . 31 LEU H 1 1
20 10845 1 1 32 LEU HA H 11.508 -0.281 -2.680 1.00 . A A . 31 LEU HA 1 1
20 10846 1 1 32 LEU HB2 H 9.040 0.013 -3.077 1.00 . A A . 31 LEU HB2 1 1
20 10847 1 1 32 LEU HB3 H 9.433 1.220 -4.288 1.00 . A A . 31 LEU HB3 1 1
20 10848 1 1 32 LEU HD11 H 9.487 -2.358 -3.492 1.00 . A A . 31 LEU HD11 1 1
20 10849 1 1 32 LEU HD12 H 11.200 -2.014 -3.732 1.00 . A A . 31 LEU HD12 1 1
20 10850 1 1 32 LEU HD13 H 10.288 -2.866 -4.979 1.00 . A A . 31 LEU HD13 1 1
20 10851 1 1 32 LEU HD21 H 8.661 -1.672 -6.371 1.00 . A A . 31 LEU HD21 1 1
20 10852 1 1 32 LEU HD22 H 8.382 0.054 -6.140 1.00 . A A . 31 LEU HD22 1 1
20 10853 1 1 32 LEU HD23 H 7.774 -1.102 -4.956 1.00 . A A . 31 LEU HD23 1 1
20 10854 1 1 32 LEU HG H 10.668 -0.517 -5.561 1.00 . A A . 31 LEU HG 1 1
20 10855 1 1 32 LEU N N 10.828 1.523 -1.942 1.00 . A A . 31 LEU N 1 1
20 10856 1 1 32 LEU O O 12.978 0.596 -4.539 1.00 . A A . 31 LEU O 1 1
20 10857 1 1 33 ALA C C 14.229 3.323 -4.599 1.00 . A A . 32 ALA C 1 1
20 10858 1 1 33 ALA CA C 12.804 3.300 -5.147 1.00 . A A . 32 ALA CA 1 1
20 10859 1 1 33 ALA CB C 12.280 4.711 -5.334 1.00 . A A . 32 ALA CB 1 1
20 10860 1 1 33 ALA H H 11.161 3.027 -3.850 1.00 . A A . 32 ALA H 1 1
20 10861 1 1 33 ALA HA H 12.805 2.812 -6.108 1.00 . A A . 32 ALA HA 1 1
20 10862 1 1 33 ALA HB1 H 12.935 5.252 -5.999 1.00 . A A . 32 ALA HB1 1 1
20 10863 1 1 33 ALA HB2 H 12.243 5.210 -4.378 1.00 . A A . 32 ALA HB2 1 1
20 10864 1 1 33 ALA HB3 H 11.289 4.672 -5.758 1.00 . A A . 32 ALA HB3 1 1
20 10865 1 1 33 ALA N N 11.914 2.559 -4.269 1.00 . A A . 32 ALA N 1 1
20 10866 1 1 33 ALA O O 15.198 3.351 -5.358 1.00 . A A . 32 ALA O 1 1
20 10867 1 1 34 ALA C C 16.241 1.900 -2.574 1.00 . A A . 33 ALA C 1 1
20 10868 1 1 34 ALA CA C 15.649 3.306 -2.625 1.00 . A A . 33 ALA CA 1 1
20 10869 1 1 34 ALA CB C 15.527 3.881 -1.225 1.00 . A A . 33 ALA CB 1 1
20 10870 1 1 34 ALA H H 13.540 3.297 -2.723 1.00 . A A . 33 ALA H 1 1
20 10871 1 1 34 ALA HA H 16.307 3.944 -3.194 1.00 . A A . 33 ALA HA 1 1
20 10872 1 1 34 ALA HB1 H 14.860 3.264 -0.643 1.00 . A A . 33 ALA HB1 1 1
20 10873 1 1 34 ALA HB2 H 15.131 4.883 -1.283 1.00 . A A . 33 ALA HB2 1 1
20 10874 1 1 34 ALA HB3 H 16.500 3.902 -0.758 1.00 . A A . 33 ALA HB3 1 1
20 10875 1 1 34 ALA N N 14.348 3.305 -3.277 1.00 . A A . 33 ALA N 1 1
20 10876 1 1 34 ALA O O 17.462 1.729 -2.543 1.00 . A A . 33 ALA O 1 1
20 10877 1 1 35 TYR C C 16.050 -1.034 -3.918 1.00 . A A . 34 TYR C 1 1
20 10878 1 1 35 TYR CA C 15.801 -0.494 -2.511 1.00 . A A . 34 TYR CA 1 1
20 10879 1 1 35 TYR CB C 14.751 -1.348 -1.788 1.00 . A A . 34 TYR CB 1 1
20 10880 1 1 35 TYR CD1 C 14.622 -3.867 -1.939 1.00 . A A . 34 TYR CD1 1 1
20 10881 1 1 35 TYR CD2 C 16.328 -2.902 -0.588 1.00 . A A . 34 TYR CD2 1 1
20 10882 1 1 35 TYR CE1 C 15.077 -5.131 -1.614 1.00 . A A . 34 TYR CE1 1 1
20 10883 1 1 35 TYR CE2 C 16.790 -4.161 -0.259 1.00 . A A . 34 TYR CE2 1 1
20 10884 1 1 35 TYR CG C 15.240 -2.733 -1.431 1.00 . A A . 34 TYR CG 1 1
20 10885 1 1 35 TYR CZ C 16.161 -5.272 -0.774 1.00 . A A . 34 TYR CZ 1 1
20 10886 1 1 35 TYR H H 14.412 1.096 -2.601 1.00 . A A . 34 TYR H 1 1
20 10887 1 1 35 TYR HA H 16.728 -0.533 -1.957 1.00 . A A . 34 TYR HA 1 1
20 10888 1 1 35 TYR HB2 H 14.460 -0.853 -0.873 1.00 . A A . 34 TYR HB2 1 1
20 10889 1 1 35 TYR HB3 H 13.884 -1.455 -2.425 1.00 . A A . 34 TYR HB3 1 1
20 10890 1 1 35 TYR HD1 H 13.772 -3.753 -2.596 1.00 . A A . 34 TYR HD1 1 1
20 10891 1 1 35 TYR HD2 H 16.817 -2.028 -0.185 1.00 . A A . 34 TYR HD2 1 1
20 10892 1 1 35 TYR HE1 H 14.585 -6.002 -2.020 1.00 . A A . 34 TYR HE1 1 1
20 10893 1 1 35 TYR HE2 H 17.640 -4.270 0.398 1.00 . A A . 34 TYR HE2 1 1
20 10894 1 1 35 TYR HH H 16.964 -6.519 0.454 1.00 . A A . 34 TYR HH 1 1
20 10895 1 1 35 TYR N N 15.371 0.896 -2.569 1.00 . A A . 34 TYR N 1 1
20 10896 1 1 35 TYR O O 15.323 -1.895 -4.415 1.00 . A A . 34 TYR O 1 1
20 10897 1 1 35 TYR OH O 16.620 -6.527 -0.448 1.00 . A A . 34 TYR OH 1 1
20 10898 1 1 36 NH2 HN1 H 17.609 0.175 -4.109 1.00 . A A . 35 NH2 HN1 1 1
20 10899 1 1 36 NH2 HN2 H 17.268 -0.834 -5.469 1.00 . A A . 35 NH2 HN2 1 1
20 10900 1 1 36 NH2 N N 17.078 -0.514 -4.564 1.00 . A A . 35 NH2 N 1 1
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